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
472864 1lr1 5390 cing 4-filtered-FRED STAR entry full 1492


data_FRED_restraints_with_modified_coordinates_PDB_code_1lr1

# This FRED archive file contains, for PDB entry <1lr1>:
# 
# - 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.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_1lr1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1lr1
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13180.61

    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 $dna_binding_protein_h_ns A . 1 1 
       2 . 1 $dna_binding_protein_h_ns B . 1 1 
    stop_

save_


save_dna_binding_protein_h_ns
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "dna binding protein h ns"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMSEALKILNNIRTLRAQARESTLETLEEMLEKLEVVVNERREEESAAAAEVEERTRKL
    _Entity.Number_of_monomers           61

    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 GLY . 1 1 
        2 SER . 1 1 
        3 HIS . 1 1 
        4 MET . 1 1 
        5 SER . 1 1 
        6 GLU . 1 1 
        7 ALA . 1 1 
        8 LEU . 1 1 
        9 LYS . 1 1 
       10 ILE . 1 1 
       11 LEU . 1 1 
       12 ASN . 1 1 
       13 ASN . 1 1 
       14 ILE . 1 1 
       15 ARG . 1 1 
       16 THR . 1 1 
       17 LEU . 1 1 
       18 ARG . 1 1 
       19 ALA . 1 1 
       20 GLN . 1 1 
       21 ALA . 1 1 
       22 ARG . 1 1 
       23 GLU . 1 1 
       24 SER . 1 1 
       25 THR . 1 1 
       26 LEU . 1 1 
       27 GLU . 1 1 
       28 THR . 1 1 
       29 LEU . 1 1 
       30 GLU . 1 1 
       31 GLU . 1 1 
       32 MET . 1 1 
       33 LEU . 1 1 
       34 GLU . 1 1 
       35 LYS . 1 1 
       36 LEU . 1 1 
       37 GLU . 1 1 
       38 VAL . 1 1 
       39 VAL . 1 1 
       40 VAL . 1 1 
       41 ASN . 1 1 
       42 GLU . 1 1 
       43 ARG . 1 1 
       44 ARG . 1 1 
       45 GLU . 1 1 
       46 GLU . 1 1 
       47 GLU . 1 1 
       48 SER . 1 1 
       49 ALA . 1 1 
       50 ALA . 1 1 
       51 ALA . 1 1 
       52 ALA . 1 1 
       53 GLU . 1 1 
       54 VAL . 1 1 
       55 GLU . 1 1 
       56 GLU . 1 1 
       57 ARG . 1 1 
       58 THR . 1 1 
       59 ARG . 1 1 
       60 LYS . 1 1 
       61 LEU . 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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       HIS  3  3 1 1 
       MET  4  4 1 1 
       SER  5  5 1 1 
       GLU  6  6 1 1 
       ALA  7  7 1 1 
       LEU  8  8 1 1 
       LYS  9  9 1 1 
       ILE 10 10 1 1 
       LEU 11 11 1 1 
       ASN 12 12 1 1 
       ASN 13 13 1 1 
       ILE 14 14 1 1 
       ARG 15 15 1 1 
       THR 16 16 1 1 
       LEU 17 17 1 1 
       ARG 18 18 1 1 
       ALA 19 19 1 1 
       GLN 20 20 1 1 
       ALA 21 21 1 1 
       ARG 22 22 1 1 
       GLU 23 23 1 1 
       SER 24 24 1 1 
       THR 25 25 1 1 
       LEU 26 26 1 1 
       GLU 27 27 1 1 
       THR 28 28 1 1 
       LEU 29 29 1 1 
       GLU 30 30 1 1 
       GLU 31 31 1 1 
       MET 32 32 1 1 
       LEU 33 33 1 1 
       GLU 34 34 1 1 
       LYS 35 35 1 1 
       LEU 36 36 1 1 
       GLU 37 37 1 1 
       VAL 38 38 1 1 
       VAL 39 39 1 1 
       VAL 40 40 1 1 
       ASN 41 41 1 1 
       GLU 42 42 1 1 
       ARG 43 43 1 1 
       ARG 44 44 1 1 
       GLU 45 45 1 1 
       GLU 46 46 1 1 
       GLU 47 47 1 1 
       SER 48 48 1 1 
       ALA 49 49 1 1 
       ALA 50 50 1 1 
       ALA 51 51 1 1 
       ALA 52 52 1 1 
       GLU 53 53 1 1 
       VAL 54 54 1 1 
       GLU 55 55 1 1 
       GLU 56 56 1 1 
       ARG 57 57 1 1 
       THR 58 58 1 1 
       ARG 59 59 1 1 
       LYS 60 60 1 1 
       LEU 61 61 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_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 
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        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
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        97 1 . . . 1 1 
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        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
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       105 1 . . . 1 1 
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       107 1 . . . 1 1 
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       109 1 . . . 1 1 
       110 1 . . . 1 1 
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       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 
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       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 
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       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
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       199 1 . . . 1 1 
       200 1 . . . 1 1 
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       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 
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       217 1 . . . 1 1 
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       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 
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       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
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       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
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       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
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       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 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
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       404 1 . . . 1 1 
       405 1 . . . 1 1 
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       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
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       434 1 . . . 1 1 
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       436 1 . . . 1 1 
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       438 1 . . . 1 1 
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       446 1 . . . 1 1 
       447 1 . . . 1 1 
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       450 1 . . . 1 1 
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       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
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       466 1 . . . 1 1 
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       468 1 . . . 1 1 
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       470 1 . . . 1 1 
       471 1 . . . 1 1 
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       473 1 . . . 1 1 
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       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
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       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 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  7 ALA H    A  3 . HN   1 1 
         1 1 2 1 1  7 ALA MB   A  3 . HB#  1 1 
         2 1 1 1 1  9 LYS H    A  5 . HN   1 1 
         2 1 2 1 1  9 LYS QB   A  5 . HB#  1 1 
         3 1 1 1 1 10 ILE H    A  6 . HN   1 1 
         3 1 2 1 1 10 ILE HB   A  6 . HB   1 1 
         4 1 1 1 1 12 ASN H    A  8 . HN   1 1 
         4 1 2 1 1 12 ASN HB3  A  8 . HB1  1 1 
         5 1 1 1 1 12 ASN H    A  8 . HN   1 1 
         5 1 2 1 1 12 ASN HB2  A  8 . HB2  1 1 
         6 1 1 1 1 13 ASN H    A  9 . HN   1 1 
         6 1 2 1 1 13 ASN HB3  A  9 . HB1  1 1 
         7 1 1 1 1 13 ASN H    A  9 . HN   1 1 
         7 1 2 1 1 13 ASN HB2  A  9 . HB2  1 1 
         8 1 1 1 1 15 ARG H    A 11 . HN   1 1 
         8 1 2 1 1 15 ARG QB   A 11 . HB#  1 1 
         9 1 1 1 1 16 THR H    A 12 . HN   1 1 
         9 1 2 1 1 16 THR HB   A 12 . HB   1 1 
        10 1 1 1 1 18 ARG H    A 14 . HN   1 1 
        10 1 2 1 1 18 ARG HB3  A 14 . HB1  1 1 
        11 1 1 1 1 18 ARG H    A 14 . HN   1 1 
        11 1 2 1 1 18 ARG HB2  A 14 . HB2  1 1 
        12 1 1 1 1 19 ALA H    A 15 . HN   1 1 
        12 1 2 1 1 19 ALA MB   A 15 . HB#  1 1 
        13 1 1 1 1 20 GLN H    A 16 . HN   1 1 
        13 1 2 1 1 20 GLN HB3  A 16 . HB1  1 1 
        14 1 1 1 1 20 GLN H    A 16 . HN   1 1 
        14 1 2 1 1 20 GLN HB2  A 16 . HB2  1 1 
        15 1 1 1 1 23 GLU H    A 19 . HN   1 1 
        15 1 2 1 1 23 GLU QB   A 19 . HB#  1 1 
        16 1 1 1 1  6 GLU H    A  2 . HN   1 1 
        16 1 2 1 1  6 GLU QG   A  2 . HG#  1 1 
        17 1 1 1 1  8 LEU H    A  4 . HN   1 1 
        17 1 2 1 1  8 LEU HG   A  4 . HG   1 1 
        18 1 1 1 1 10 ILE H    A  6 . HN   1 1 
        18 1 2 1 1 10 ILE HG12 A  6 . HG11 1 1 
        19 1 1 1 1 15 ARG H    A 11 . HN   1 1 
        19 1 2 1 1 15 ARG QG   A 11 . HG#  1 1 
        20 1 1 1 1 18 ARG H    A 14 . HN   1 1 
        20 1 2 1 1 18 ARG QG   A 14 . HG#  1 1 
        21 1 1 1 1 20 GLN H    A 16 . HN   1 1 
        21 1 2 1 1 20 GLN HG3  A 16 . HG1  1 1 
        22 1 1 1 1 20 GLN H    A 16 . HN   1 1 
        22 1 2 1 1 20 GLN HG2  A 16 . HG2  1 1 
        23 1 1 1 1 23 GLU H    A 19 . HN   1 1 
        23 1 2 1 1 23 GLU HG3  A 19 . HG1  1 1 
        24 1 1 1 1 23 GLU H    A 19 . HN   1 1 
        24 1 2 1 1 23 GLU HG2  A 19 . HG2  1 1 
        25 1 1 1 1  9 LYS H    A  5 . HN   1 1 
        25 1 2 1 1  9 LYS QD   A  5 . HD#  1 1 
        26 1 1 1 1 15 ARG H    A 11 . HN   1 1 
        26 1 2 1 1 15 ARG QD   A 11 . HD#  1 1 
        27 1 1 1 1 17 LEU H    A 13 . HN   1 1 
        27 1 2 1 1 17 LEU QD   A 13 . HD#  1 1 
        28 1 1 1 1 18 ARG H    A 14 . HN   1 1 
        28 1 2 1 1 18 ARG QD   A 14 . HD#  1 1 
        29 1 1 1 1 22 ARG H    A 18 . HN   1 1 
        29 1 2 1 1 22 ARG QD   A 18 . HD#  1 1 
        30 1 1 1 1  6 GLU HA   A  2 . HA   1 1 
        30 1 2 1 1  6 GLU QG   A  2 . HG#  1 1 
        31 1 1 1 1  8 LEU HA   A  4 . HA   1 1 
        31 1 2 1 1  8 LEU QD   A  4 . HD1# 1 1 
        32 1 1 1 1  9 LYS HA   A  5 . HA   1 1 
        32 1 2 1 1  9 LYS QD   A  5 . HD#  1 1 
        33 1 1 1 1 10 ILE HA   A  6 . HA   1 1 
        33 1 2 1 1 10 ILE HG12 A  6 . HG11 1 1 
        34 1 1 1 1 10 ILE HA   A  6 . HA   1 1 
        34 1 2 1 1 10 ILE HG13 A  6 . HG12 1 1 
        35 1 1 1 1 10 ILE HB   A  6 . HB   1 1 
        35 1 2 1 1 10 ILE MD   A  6 . HD1# 1 1 
        36 1 1 1 1 11 LEU HA   A  7 . HA   1 1 
        36 1 2 1 1 11 LEU QD   A  7 . HD1# 1 1 
        37 1 1 1 1 53 GLU H    A 49 . HN   1 1 
        37 1 2 1 1 53 GLU HA   A 49 . HA   1 1 
        38 1 1 1 1 24 SER H    A 20 . HN   1 1 
        38 1 2 1 1 24 SER HB3  A 20 . HB1  1 1 
        39 1 1 1 1 24 SER H    A 20 . HN   1 1 
        39 1 2 1 1 24 SER HB2  A 20 . HB2  1 1 
        40 1 1 1 1 25 THR H    A 21 . HN   1 1 
        40 1 2 1 1 25 THR HB   A 21 . HB   1 1 
        41 1 1 1 1 27 GLU H    A 23 . HN   1 1 
        41 1 2 1 1 27 GLU HB3  A 23 . HB1  1 1 
        42 1 1 1 1 27 GLU H    A 23 . HN   1 1 
        42 1 2 1 1 27 GLU HB2  A 23 . HB2  1 1 
        43 1 1 1 1 28 THR H    A 24 . HN   1 1 
        43 1 2 1 1 28 THR HB   A 24 . HB   1 1 
        44 1 1 1 1 29 LEU H    A 25 . HN   1 1 
        44 1 2 1 1 29 LEU QB   A 25 . HB#  1 1 
        45 1 1 1 1 31 GLU H    A 27 . HN   1 1 
        45 1 2 1 1 31 GLU QB   A 27 . HB#  1 1 
        46 1 1 1 1 32 MET H    A 28 . HN   1 1 
        46 1 2 1 1 32 MET QB   A 28 . HB#  1 1 
        47 1 1 1 1 33 LEU H    A 29 . HN   1 1 
        47 1 2 1 1 33 LEU QB   A 29 . HB#  1 1 
        48 1 1 1 1 34 GLU H    A 30 . HN   1 1 
        48 1 2 1 1 34 GLU QB   A 30 . HB#  1 1 
        49 1 1 1 1 35 LYS H    A 31 . HN   1 1 
        49 1 2 1 1 35 LYS QB   A 31 . HB#  1 1 
        50 1 1 1 1 36 LEU H    A 32 . HN   1 1 
        50 1 2 1 1 36 LEU HB3  A 32 . HB1  1 1 
        51 1 1 1 1 36 LEU H    A 32 . HN   1 1 
        51 1 2 1 1 36 LEU HB2  A 32 . HB2  1 1 
        52 1 1 1 1 37 GLU H    A 33 . HN   1 1 
        52 1 2 1 1 37 GLU QB   A 33 . HB#  1 1 
        53 1 1 1 1 38 VAL H    A 34 . HN   1 1 
        53 1 2 1 1 38 VAL HB   A 34 . HB   1 1 
        54 1 1 1 1 39 VAL H    A 35 . HN   1 1 
        54 1 2 1 1 39 VAL HB   A 35 . HB   1 1 
        55 1 1 1 1 40 VAL H    A 36 . HN   1 1 
        55 1 2 1 1 40 VAL HB   A 36 . HB   1 1 
        56 1 1 1 1 43 ARG H    A 39 . HN   1 1 
        56 1 2 1 1 43 ARG QB   A 39 . HB1  1 1 
        57 1 1 1 1 44 ARG H    A 40 . HN   1 1 
        57 1 2 1 1 44 ARG QB   A 40 . HB#  1 1 
        58 1 1 1 1 45 GLU H    A 41 . HN   1 1 
        58 1 2 1 1 45 GLU QB   A 41 . HB#  1 1 
        59 1 1 1 1 46 GLU H    A 42 . HN   1 1 
        59 1 2 1 1 46 GLU QB   A 42 . HB#  1 1 
        60 1 1 1 1 47 GLU H    A 43 . HN   1 1 
        60 1 2 1 1 47 GLU QB   A 43 . HB#  1 1 
        61 1 1 1 1 48 SER H    A 44 . HN   1 1 
        61 1 2 1 1 48 SER QB   A 44 . HB#  1 1 
        62 1 1 1 1 53 GLU H    A 49 . HN   1 1 
        62 1 2 1 1 53 GLU QB   A 49 . HB#  1 1 
        63 1 1 1 1 54 VAL H    A 50 . HN   1 1 
        63 1 2 1 1 54 VAL HB   A 50 . HB   1 1 
        64 1 1 1 1 55 GLU H    A 51 . HN   1 1 
        64 1 2 1 1 55 GLU QB   A 51 . HB#  1 1 
        65 1 1 1 1 56 GLU H    A 52 . HN   1 1 
        65 1 2 1 1 56 GLU QB   A 52 . HB#  1 1 
        66 1 1 1 1 60 LYS H    A 56 . HN   1 1 
        66 1 2 1 1 60 LYS HB3  A 56 . HB1  1 1 
        67 1 1 1 1 60 LYS H    A 56 . HN   1 1 
        67 1 2 1 1 60 LYS HB2  A 56 . HB2  1 1 
        68 1 1 1 1 25 THR H    A 21 . HN   1 1 
        68 1 2 1 1 25 THR MG   A 21 . HG2# 1 1 
        69 1 1 1 1 26 LEU H    A 22 . HN   1 1 
        69 1 2 1 1 26 LEU HG   A 22 . HG   1 1 
        70 1 1 1 1 27 GLU H    A 23 . HN   1 1 
        70 1 2 1 1 27 GLU QG   A 23 . HG#  1 1 
        71 1 1 1 1 28 THR H    A 24 . HN   1 1 
        71 1 2 1 1 28 THR MG   A 24 . HG2# 1 1 
        72 1 1 1 1 29 LEU H    A 25 . HN   1 1 
        72 1 2 1 1 29 LEU HG   A 25 . HG   1 1 
        73 1 1 1 1 30 GLU H    A 26 . HN   1 1 
        73 1 2 1 1 30 GLU QG   A 26 . HG#  1 1 
        74 1 1 1 1 31 GLU H    A 27 . HN   1 1 
        74 1 2 1 1 31 GLU QG   A 27 . HG#  1 1 
        75 1 1 1 1 32 MET H    A 28 . HN   1 1 
        75 1 2 1 1 32 MET QG   A 28 . HG#  1 1 
        76 1 1 1 1 33 LEU H    A 29 . HN   1 1 
        76 1 2 1 1 33 LEU HG   A 29 . HG   1 1 
        77 1 1 1 1 34 GLU H    A 30 . HN   1 1 
        77 1 2 1 1 34 GLU QG   A 30 . HG#  1 1 
        78 1 1 1 1 35 LYS H    A 31 . HN   1 1 
        78 1 2 1 1 35 LYS QG   A 31 . HG#  1 1 
        79 1 1 1 1 36 LEU H    A 32 . HN   1 1 
        79 1 2 1 1 36 LEU HG   A 32 . HG   1 1 
        80 1 1 1 1 37 GLU H    A 33 . HN   1 1 
        80 1 2 1 1 37 GLU QG   A 33 . HG#  1 1 
        81 1 1 1 1 38 VAL H    A 34 . HN   1 1 
        81 1 2 1 1 38 VAL QG   A 34 . HG1# 1 1 
        82 1 1 1 1 39 VAL H    A 35 . HN   1 1 
        82 1 2 1 1 39 VAL QG   A 35 . HG1# 1 1 
        83 1 1 1 1 40 VAL H    A 36 . HN   1 1 
        83 1 2 1 1 40 VAL QG   A 36 . HG1# 1 1 
        84 1 1 1 1 42 GLU H    A 38 . HN   1 1 
        84 1 2 1 1 42 GLU QG   A 38 . HG#  1 1 
        85 1 1 1 1 43 ARG H    A 39 . HN   1 1 
        85 1 2 1 1 43 ARG QG   A 39 . HG1  1 1 
        86 1 1 1 1 44 ARG H    A 40 . HN   1 1 
        86 1 2 1 1 44 ARG QG   A 40 . HG#  1 1 
        87 1 1 1 1 45 GLU H    A 41 . HN   1 1 
        87 1 2 1 1 45 GLU HG3  A 41 . HG1  1 1 
        88 1 1 1 1 45 GLU H    A 41 . HN   1 1 
        88 1 2 1 1 45 GLU HG2  A 41 . HG2  1 1 
        89 1 1 1 1 46 GLU H    A 42 . HN   1 1 
        89 1 2 1 1 46 GLU QG   A 42 . HG#  1 1 
        90 1 1 1 1 47 GLU H    A 43 . HN   1 1 
        90 1 2 1 1 47 GLU QG   A 43 . HG1  1 1 
        91 1 1 1 1 53 GLU H    A 49 . HN   1 1 
        91 1 2 1 1 53 GLU QG   A 49 . HG#  1 1 
        92 1 1 1 1 54 VAL H    A 50 . HN   1 1 
        92 1 2 1 1 54 VAL QG   A 50 . HG#  1 1 
        93 1 1 1 1 55 GLU H    A 51 . HN   1 1 
        93 1 2 1 1 55 GLU QG   A 51 . HG#  1 1 
        94 1 1 1 1 56 GLU H    A 52 . HN   1 1 
        94 1 2 1 1 56 GLU QG   A 52 . HG#  1 1 
        95 1 1 1 1 57 ARG H    A 53 . HN   1 1 
        95 1 2 1 1 57 ARG QG   A 53 . HG#  1 1 
        96 1 1 1 1 59 ARG H    A 55 . HN   1 1 
        96 1 2 1 1 59 ARG QG   A 55 . HG#  1 1 
        97 1 1 1 1 61 LEU H    A 57 . HN   1 1 
        97 1 2 1 1 61 LEU HG   A 57 . HG   1 1 
        98 1 1 1 1 29 LEU H    A 25 . HN   1 1 
        98 1 2 1 1 29 LEU MD2  A 25 . HD1# 1 1 
        99 1 1 1 1 29 LEU H    A 25 . HN   1 1 
        99 1 2 1 1 29 LEU MD1  A 25 . HD2# 1 1 
       100 1 1 1 1 33 LEU H    A 29 . HN   1 1 
       100 1 2 1 1 33 LEU QD   A 29 . HD#  1 1 
       101 1 1 1 1 35 LYS H    A 31 . HN   1 1 
       101 1 2 1 1 35 LYS QD   A 31 . HD#  1 1 
       102 1 1 1 1 36 LEU H    A 32 . HN   1 1 
       102 1 2 1 1 36 LEU QD   A 32 . HD#  1 1 
       103 1 1 1 1  9 LYS H    A  5 . HN   1 1 
       103 1 2 1 1  9 LYS HG2  A  5 . HG2  1 1 
       104 1 1 1 1 10 ILE H    A  6 . HN   1 1 
       104 1 2 1 1 10 ILE HG13 A  6 . HG12 1 1 
       105 1 1 1 1 16 THR H    A 12 . HN   1 1 
       105 1 2 1 1 16 THR MG   A 12 . HG2# 1 1 
       106 1 1 1 1 22 ARG H    A 18 . HN   1 1 
       106 1 2 1 1 22 ARG QB   A 18 . HB#  1 1 
       107 1 1 1 1 18 ARG HB2  A 14 . HB2  1 1 
       107 1 2 1 1 18 ARG HE   A 14 . HE   1 1 
       108 1 1 1 1 54 VAL HA   A 50 . HA   1 1 
       108 1 2 1 1 54 VAL QG   A 50 . HG2# 1 1 
       109 1 1 1 1 41 ASN HB3  A 37 . HB2  1 1 
       109 1 2 1 1 41 ASN HD21 A 37 . HD21 1 1 
       110 1 1 1 1 41 ASN H    A 37 . HN   1 1 
       110 1 2 1 1 41 ASN HB3  A 37 . HB2  1 1 
       111 1 1 1 1 41 ASN H    A 37 . HN   1 1 
       111 1 2 1 1 41 ASN HB2  A 37 . HB1  1 1 
       112 1 1 1 1 33 LEU QB   A 29 . HB1  1 1 
       112 1 2 1 1 33 LEU MD1  A 29 . HD1# 1 1 
       113 1 1 1 1 61 LEU H    A 57 . HN   1 1 
       113 1 2 1 1 61 LEU QB   A 57 . HB#  1 1 
       114 1 1 1 1 23 GLU HA   A 19 . HA   1 1 
       114 1 2 1 1 23 GLU HG3  A 19 . HG1  1 1 
       115 1 1 1 1 60 LYS HA   A 56 . HA   1 1 
       115 1 2 1 1 60 LYS QG   A 56 . HG#  1 1 
       116 1 1 1 1 57 ARG HA   A 53 . HA   1 1 
       116 1 2 1 1 57 ARG QD   A 53 . HD#  1 1 
       117 1 1 1 1 33 LEU HA   A 29 . HA   1 1 
       117 1 2 1 1 33 LEU HG   A 29 . HG   1 1 
       118 1 1 1 1 33 LEU HA   A 29 . HA   1 1 
       118 1 2 1 1 33 LEU MD1  A 29 . HD1# 1 1 
       119 1 1 1 1 47 GLU HA   A 43 . HA   1 1 
       119 1 2 1 1 47 GLU QG   A 43 . HG1  1 1 
       120 1 1 1 1 44 ARG HA   A 40 . HA   1 1 
       120 1 2 1 1 44 ARG QG   A 40 . HG#  1 1 
       121 1 1 1 1 14 ILE HA   A 10 . HA   1 1 
       121 1 2 1 1 14 ILE MG   A 10 . HG2# 1 1 
       122 1 1 1 1 10 ILE HB   A  6 . HB   1 1 
       122 1 2 1 1 10 ILE HG13 A  6 . HG12 1 1 
       123 1 1 2 1  7 ALA H    B  3 . HN   1 1 
       123 1 2 2 1  7 ALA MB   B  3 . HB#  1 1 
       124 1 1 2 1  9 LYS H    B  5 . HN   1 1 
       124 1 2 2 1  9 LYS QB   B  5 . HB#  1 1 
       125 1 1 2 1 10 ILE H    B  6 . HN   1 1 
       125 1 2 2 1 10 ILE HB   B  6 . HB   1 1 
       126 1 1 2 1 12 ASN H    B  8 . HN   1 1 
       126 1 2 2 1 12 ASN HB3  B  8 . HB1  1 1 
       127 1 1 2 1 12 ASN H    B  8 . HN   1 1 
       127 1 2 2 1 12 ASN HB2  B  8 . HB2  1 1 
       128 1 1 2 1 13 ASN H    B  9 . HN   1 1 
       128 1 2 2 1 13 ASN HB3  B  9 . HB1  1 1 
       129 1 1 2 1 13 ASN H    B  9 . HN   1 1 
       129 1 2 2 1 13 ASN HB2  B  9 . HB2  1 1 
       130 1 1 2 1 15 ARG H    B 11 . HN   1 1 
       130 1 2 2 1 15 ARG QB   B 11 . HB#  1 1 
       131 1 1 2 1 16 THR H    B 12 . HN   1 1 
       131 1 2 2 1 16 THR HB   B 12 . HB   1 1 
       132 1 1 2 1 18 ARG H    B 14 . HN   1 1 
       132 1 2 2 1 18 ARG HB3  B 14 . HB1  1 1 
       133 1 1 2 1 18 ARG H    B 14 . HN   1 1 
       133 1 2 2 1 18 ARG HB2  B 14 . HB2  1 1 
       134 1 1 2 1 19 ALA H    B 15 . HN   1 1 
       134 1 2 2 1 19 ALA MB   B 15 . HB#  1 1 
       135 1 1 2 1 20 GLN H    B 16 . HN   1 1 
       135 1 2 2 1 20 GLN HB3  B 16 . HB1  1 1 
       136 1 1 2 1 20 GLN H    B 16 . HN   1 1 
       136 1 2 2 1 20 GLN HB2  B 16 . HB2  1 1 
       137 1 1 2 1 23 GLU H    B 19 . HN   1 1 
       137 1 2 2 1 23 GLU QB   B 19 . HB#  1 1 
       138 1 1 2 1  6 GLU H    B  2 . HN   1 1 
       138 1 2 2 1  6 GLU QG   B  2 . HG#  1 1 
       139 1 1 2 1  8 LEU H    B  4 . HN   1 1 
       139 1 2 2 1  8 LEU HG   B  4 . HG   1 1 
       140 1 1 2 1 10 ILE H    B  6 . HN   1 1 
       140 1 2 2 1 10 ILE HG12 B  6 . HG11 1 1 
       141 1 1 2 1 15 ARG H    B 11 . HN   1 1 
       141 1 2 2 1 15 ARG QG   B 11 . HG#  1 1 
       142 1 1 2 1 18 ARG H    B 14 . HN   1 1 
       142 1 2 2 1 18 ARG QG   B 14 . HG#  1 1 
       143 1 1 2 1 20 GLN H    B 16 . HN   1 1 
       143 1 2 2 1 20 GLN HG3  B 16 . HG1  1 1 
       144 1 1 2 1 20 GLN H    B 16 . HN   1 1 
       144 1 2 2 1 20 GLN HG2  B 16 . HG2  1 1 
       145 1 1 2 1 23 GLU H    B 19 . HN   1 1 
       145 1 2 2 1 23 GLU HG3  B 19 . HG1  1 1 
       146 1 1 2 1 23 GLU H    B 19 . HN   1 1 
       146 1 2 2 1 23 GLU HG2  B 19 . HG2  1 1 
       147 1 1 2 1  9 LYS H    B  5 . HN   1 1 
       147 1 2 2 1  9 LYS QD   B  5 . HD#  1 1 
       148 1 1 2 1 15 ARG H    B 11 . HN   1 1 
       148 1 2 2 1 15 ARG QD   B 11 . HD#  1 1 
       149 1 1 2 1 17 LEU H    B 13 . HN   1 1 
       149 1 2 2 1 17 LEU QD   B 13 . HD#  1 1 
       150 1 1 2 1 18 ARG H    B 14 . HN   1 1 
       150 1 2 2 1 18 ARG QD   B 14 . HD#  1 1 
       151 1 1 2 1 22 ARG H    B 18 . HN   1 1 
       151 1 2 2 1 22 ARG QD   B 18 . HD#  1 1 
       152 1 1 2 1  6 GLU HA   B  2 . HA   1 1 
       152 1 2 2 1  6 GLU QG   B  2 . HG#  1 1 
       153 1 1 2 1  8 LEU HA   B  4 . HA   1 1 
       153 1 2 2 1  8 LEU QD   B  4 . HD1# 1 1 
       154 1 1 2 1  9 LYS HA   B  5 . HA   1 1 
       154 1 2 2 1  9 LYS QD   B  5 . HD#  1 1 
       155 1 1 2 1 10 ILE HA   B  6 . HA   1 1 
       155 1 2 2 1 10 ILE HG12 B  6 . HG11 1 1 
       156 1 1 2 1 10 ILE HA   B  6 . HA   1 1 
       156 1 2 2 1 10 ILE HG13 B  6 . HG12 1 1 
       157 1 1 2 1 10 ILE HB   B  6 . HB   1 1 
       157 1 2 2 1 10 ILE MD   B  6 . HD1# 1 1 
       158 1 1 2 1 11 LEU HA   B  7 . HA   1 1 
       158 1 2 2 1 11 LEU QD   B  7 . HD1# 1 1 
       159 1 1 2 1 53 GLU H    B 49 . HN   1 1 
       159 1 2 2 1 53 GLU HA   B 49 . HA   1 1 
       160 1 1 2 1 24 SER H    B 20 . HN   1 1 
       160 1 2 2 1 24 SER HB3  B 20 . HB1  1 1 
       161 1 1 2 1 24 SER H    B 20 . HN   1 1 
       161 1 2 2 1 24 SER HB2  B 20 . HB2  1 1 
       162 1 1 2 1 25 THR H    B 21 . HN   1 1 
       162 1 2 2 1 25 THR HB   B 21 . HB   1 1 
       163 1 1 2 1 27 GLU H    B 23 . HN   1 1 
       163 1 2 2 1 27 GLU HB3  B 23 . HB1  1 1 
       164 1 1 2 1 27 GLU H    B 23 . HN   1 1 
       164 1 2 2 1 27 GLU HB2  B 23 . HB2  1 1 
       165 1 1 2 1 28 THR H    B 24 . HN   1 1 
       165 1 2 2 1 28 THR HB   B 24 . HB   1 1 
       166 1 1 2 1 29 LEU H    B 25 . HN   1 1 
       166 1 2 2 1 29 LEU QB   B 25 . HB#  1 1 
       167 1 1 2 1 31 GLU H    B 27 . HN   1 1 
       167 1 2 2 1 31 GLU QB   B 27 . HB#  1 1 
       168 1 1 2 1 32 MET H    B 28 . HN   1 1 
       168 1 2 2 1 32 MET QB   B 28 . HB#  1 1 
       169 1 1 2 1 33 LEU H    B 29 . HN   1 1 
       169 1 2 2 1 33 LEU QB   B 29 . HB#  1 1 
       170 1 1 2 1 34 GLU H    B 30 . HN   1 1 
       170 1 2 2 1 34 GLU QB   B 30 . HB#  1 1 
       171 1 1 2 1 35 LYS H    B 31 . HN   1 1 
       171 1 2 2 1 35 LYS QB   B 31 . HB#  1 1 
       172 1 1 2 1 36 LEU H    B 32 . HN   1 1 
       172 1 2 2 1 36 LEU HB3  B 32 . HB1  1 1 
       173 1 1 2 1 36 LEU H    B 32 . HN   1 1 
       173 1 2 2 1 36 LEU HB2  B 32 . HB2  1 1 
       174 1 1 2 1 37 GLU H    B 33 . HN   1 1 
       174 1 2 2 1 37 GLU QB   B 33 . HB#  1 1 
       175 1 1 2 1 38 VAL H    B 34 . HN   1 1 
       175 1 2 2 1 38 VAL HB   B 34 . HB   1 1 
       176 1 1 2 1 39 VAL H    B 35 . HN   1 1 
       176 1 2 2 1 39 VAL HB   B 35 . HB   1 1 
       177 1 1 2 1 40 VAL H    B 36 . HN   1 1 
       177 1 2 2 1 40 VAL HB   B 36 . HB   1 1 
       178 1 1 2 1 43 ARG H    B 39 . HN   1 1 
       178 1 2 2 1 43 ARG QB   B 39 . HB1  1 1 
       179 1 1 2 1 44 ARG H    B 40 . HN   1 1 
       179 1 2 2 1 44 ARG QB   B 40 . HB#  1 1 
       180 1 1 2 1 45 GLU H    B 41 . HN   1 1 
       180 1 2 2 1 45 GLU QB   B 41 . HB#  1 1 
       181 1 1 2 1 46 GLU H    B 42 . HN   1 1 
       181 1 2 2 1 46 GLU QB   B 42 . HB#  1 1 
       182 1 1 2 1 47 GLU H    B 43 . HN   1 1 
       182 1 2 2 1 47 GLU QB   B 43 . HB#  1 1 
       183 1 1 2 1 48 SER H    B 44 . HN   1 1 
       183 1 2 2 1 48 SER QB   B 44 . HB#  1 1 
       184 1 1 2 1 53 GLU H    B 49 . HN   1 1 
       184 1 2 2 1 53 GLU QB   B 49 . HB#  1 1 
       185 1 1 2 1 54 VAL H    B 50 . HN   1 1 
       185 1 2 2 1 54 VAL HB   B 50 . HB   1 1 
       186 1 1 2 1 55 GLU H    B 51 . HN   1 1 
       186 1 2 2 1 55 GLU QB   B 51 . HB#  1 1 
       187 1 1 2 1 56 GLU H    B 52 . HN   1 1 
       187 1 2 2 1 56 GLU QB   B 52 . HB#  1 1 
       188 1 1 2 1 60 LYS H    B 56 . HN   1 1 
       188 1 2 2 1 60 LYS HB3  B 56 . HB1  1 1 
       189 1 1 2 1 60 LYS H    B 56 . HN   1 1 
       189 1 2 2 1 60 LYS HB2  B 56 . HB2  1 1 
       190 1 1 2 1 25 THR H    B 21 . HN   1 1 
       190 1 2 2 1 25 THR MG   B 21 . HG2# 1 1 
       191 1 1 2 1 26 LEU H    B 22 . HN   1 1 
       191 1 2 2 1 26 LEU HG   B 22 . HG   1 1 
       192 1 1 2 1 27 GLU H    B 23 . HN   1 1 
       192 1 2 2 1 27 GLU QG   B 23 . HG#  1 1 
       193 1 1 2 1 28 THR H    B 24 . HN   1 1 
       193 1 2 2 1 28 THR MG   B 24 . HG2# 1 1 
       194 1 1 2 1 29 LEU H    B 25 . HN   1 1 
       194 1 2 2 1 29 LEU HG   B 25 . HG   1 1 
       195 1 1 2 1 30 GLU H    B 26 . HN   1 1 
       195 1 2 2 1 30 GLU QG   B 26 . HG#  1 1 
       196 1 1 2 1 31 GLU H    B 27 . HN   1 1 
       196 1 2 2 1 31 GLU QG   B 27 . HG#  1 1 
       197 1 1 2 1 32 MET H    B 28 . HN   1 1 
       197 1 2 2 1 32 MET QG   B 28 . HG#  1 1 
       198 1 1 2 1 33 LEU H    B 29 . HN   1 1 
       198 1 2 2 1 33 LEU HG   B 29 . HG   1 1 
       199 1 1 2 1 34 GLU H    B 30 . HN   1 1 
       199 1 2 2 1 34 GLU QG   B 30 . HG#  1 1 
       200 1 1 2 1 35 LYS H    B 31 . HN   1 1 
       200 1 2 2 1 35 LYS QG   B 31 . HG#  1 1 
       201 1 1 2 1 36 LEU H    B 32 . HN   1 1 
       201 1 2 2 1 36 LEU HG   B 32 . HG   1 1 
       202 1 1 2 1 37 GLU H    B 33 . HN   1 1 
       202 1 2 2 1 37 GLU QG   B 33 . HG#  1 1 
       203 1 1 2 1 38 VAL H    B 34 . HN   1 1 
       203 1 2 2 1 38 VAL MG1  B 34 . HG1# 1 1 
       204 1 1 2 1 38 VAL H    B 34 . HN   1 1 
       204 1 2 2 1 38 VAL MG2  B 34 . HG2# 1 1 
       205 1 1 2 1 39 VAL H    B 35 . HN   1 1 
       205 1 2 2 1 39 VAL QG   B 35 . HG1# 1 1 
       206 1 1 2 1 40 VAL H    B 36 . HN   1 1 
       206 1 2 2 1 40 VAL QG   B 36 . HG1# 1 1 
       207 1 1 2 1 42 GLU H    B 38 . HN   1 1 
       207 1 2 2 1 42 GLU QG   B 38 . HG#  1 1 
       208 1 1 2 1 43 ARG H    B 39 . HN   1 1 
       208 1 2 2 1 43 ARG QG   B 39 . HG1  1 1 
       209 1 1 2 1 44 ARG H    B 40 . HN   1 1 
       209 1 2 2 1 44 ARG QG   B 40 . HG#  1 1 
       210 1 1 2 1 45 GLU H    B 41 . HN   1 1 
       210 1 2 2 1 45 GLU HG3  B 41 . HG1  1 1 
       211 1 1 2 1 45 GLU H    B 41 . HN   1 1 
       211 1 2 2 1 45 GLU HG2  B 41 . HG2  1 1 
       212 1 1 2 1 46 GLU H    B 42 . HN   1 1 
       212 1 2 2 1 46 GLU QG   B 42 . HG#  1 1 
       213 1 1 2 1 47 GLU H    B 43 . HN   1 1 
       213 1 2 2 1 47 GLU QG   B 43 . HG1  1 1 
       214 1 1 2 1 53 GLU H    B 49 . HN   1 1 
       214 1 2 2 1 53 GLU QG   B 49 . HG#  1 1 
       215 1 1 2 1 54 VAL H    B 50 . HN   1 1 
       215 1 2 2 1 54 VAL QG   B 50 . HG#  1 1 
       216 1 1 2 1 55 GLU H    B 51 . HN   1 1 
       216 1 2 2 1 55 GLU QG   B 51 . HG#  1 1 
       217 1 1 2 1 56 GLU H    B 52 . HN   1 1 
       217 1 2 2 1 56 GLU QG   B 52 . HG#  1 1 
       218 1 1 2 1 57 ARG H    B 53 . HN   1 1 
       218 1 2 2 1 57 ARG QG   B 53 . HG#  1 1 
       219 1 1 2 1 59 ARG H    B 55 . HN   1 1 
       219 1 2 2 1 59 ARG QG   B 55 . HG#  1 1 
       220 1 1 2 1 61 LEU H    B 57 . HN   1 1 
       220 1 2 2 1 61 LEU HG   B 57 . HG   1 1 
       221 1 1 2 1 29 LEU H    B 25 . HN   1 1 
       221 1 2 2 1 29 LEU MD2  B 25 . HD1# 1 1 
       222 1 1 2 1 29 LEU H    B 25 . HN   1 1 
       222 1 2 2 1 29 LEU MD1  B 25 . HD2# 1 1 
       223 1 1 2 1 33 LEU H    B 29 . HN   1 1 
       223 1 2 2 1 33 LEU QD   B 29 . HD#  1 1 
       224 1 1 2 1 35 LYS H    B 31 . HN   1 1 
       224 1 2 2 1 35 LYS QD   B 31 . HD#  1 1 
       225 1 1 2 1 36 LEU H    B 32 . HN   1 1 
       225 1 2 2 1 36 LEU QD   B 32 . HD#  1 1 
       226 1 1 2 1  9 LYS H    B  5 . HN   1 1 
       226 1 2 2 1  9 LYS HG2  B  5 . HG2  1 1 
       227 1 1 2 1 10 ILE H    B  6 . HN   1 1 
       227 1 2 2 1 10 ILE HG13 B  6 . HG12 1 1 
       228 1 1 2 1 16 THR H    B 12 . HN   1 1 
       228 1 2 2 1 16 THR MG   B 12 . HG2# 1 1 
       229 1 1 2 1 22 ARG H    B 18 . HN   1 1 
       229 1 2 2 1 22 ARG QB   B 18 . HB#  1 1 
       230 1 1 2 1 18 ARG HB2  B 14 . HB2  1 1 
       230 1 2 2 1 18 ARG HE   B 14 . HE   1 1 
       231 1 1 2 1 54 VAL HA   B 50 . HA   1 1 
       231 1 2 2 1 54 VAL MG1  B 50 . HG2# 1 1 
       232 1 1 2 1 54 VAL HA   B 50 . HA   1 1 
       232 1 2 2 1 54 VAL MG2  B 50 . HG1# 1 1 
       233 1 1 2 1 41 ASN HB3  B 37 . HB2  1 1 
       233 1 2 2 1 41 ASN HD21 B 37 . HD21 1 1 
       234 1 1 2 1 41 ASN H    B 37 . HN   1 1 
       234 1 2 2 1 41 ASN HB3  B 37 . HB2  1 1 
       235 1 1 2 1 41 ASN H    B 37 . HN   1 1 
       235 1 2 2 1 41 ASN HB2  B 37 . HB1  1 1 
       236 1 1 2 1 33 LEU QB   B 29 . HB1  1 1 
       236 1 2 2 1 33 LEU MD1  B 29 . HD1# 1 1 
       237 1 1 2 1 61 LEU H    B 57 . HN   1 1 
       237 1 2 2 1 61 LEU QB   B 57 . HB#  1 1 
       238 1 1 2 1 23 GLU HA   B 19 . HA   1 1 
       238 1 2 2 1 23 GLU HG3  B 19 . HG1  1 1 
       239 1 1 2 1 60 LYS HA   B 56 . HA   1 1 
       239 1 2 2 1 60 LYS QG   B 56 . HG#  1 1 
       240 1 1 2 1 57 ARG HA   B 53 . HA   1 1 
       240 1 2 2 1 57 ARG QD   B 53 . HD#  1 1 
       241 1 1 2 1 33 LEU HA   B 29 . HA   1 1 
       241 1 2 2 1 33 LEU HG   B 29 . HG   1 1 
       242 1 1 2 1 33 LEU HA   B 29 . HA   1 1 
       242 1 2 2 1 33 LEU MD1  B 29 . HD1# 1 1 
       243 1 1 2 1 47 GLU HA   B 43 . HA   1 1 
       243 1 2 2 1 47 GLU QG   B 43 . HG1  1 1 
       244 1 1 2 1 44 ARG HA   B 40 . HA   1 1 
       244 1 2 2 1 44 ARG QG   B 40 . HG#  1 1 
       245 1 1 2 1 14 ILE HA   B 10 . HA   1 1 
       245 1 2 2 1 14 ILE MG   B 10 . HG2# 1 1 
       246 1 1 2 1 10 ILE HB   B  6 . HB   1 1 
       246 1 2 2 1 10 ILE HG13 B  6 . HG12 1 1 
       247 1 1 1 1 26 LEU HA   A 22 . HA   1 1 
       247 1 2 2 1 26 LEU QD   B 22 . HD#  1 1 
       248 1 1 1 1 26 LEU QD   A 22 . HD#  1 1 
       248 1 2 2 1 26 LEU HA   B 22 . HA   1 1 
       249 1 1 1 1 26 LEU HG   A 22 . HG   1 1 
       249 1 2 2 1 26 LEU QD   B 22 . HD#  1 1 
       250 1 1 1 1 26 LEU QD   A 22 . HD#  1 1 
       250 1 2 2 1 26 LEU HG   B 22 . HG   1 1 
       251 1 1 1 1 26 LEU QB   A 22 . HB#  1 1 
       251 1 2 2 1 26 LEU QD   B 22 . HD#  1 1 
       252 1 1 1 1 26 LEU QD   A 22 . HD#  1 1 
       252 1 2 2 1 26 LEU QB   B 22 . HB#  1 1 
       253 1 1 1 1 26 LEU QB   A 22 . HB#  1 1 
       253 1 2 2 1 26 LEU HG   B 22 . HG   1 1 
       254 1 1 1 1 26 LEU HG   A 22 . HG   1 1 
       254 1 2 2 1 26 LEU QB   B 22 . HB#  1 1 
       255 1 1 1 1 29 LEU HA   A 25 . HA   1 1 
       255 1 2 2 1 29 LEU HG   B 25 . HG   1 1 
       256 1 1 1 1 29 LEU HG   A 25 . HG   1 1 
       256 1 2 2 1 29 LEU HA   B 25 . HA   1 1 
       257 1 1 1 1 29 LEU HA   A 25 . HA   1 1 
       257 1 2 2 1 29 LEU QD   B 25 . HD#  1 1 
       258 1 1 1 1 29 LEU QD   A 25 . HD#  1 1 
       258 1 2 2 1 29 LEU HA   B 25 . HA   1 1 
       259 1 1 1 1 29 LEU HG   A 25 . HG   1 1 
       259 1 2 2 1 29 LEU QD   B 25 . HD#  1 1 
       260 1 1 1 1 29 LEU QD   A 25 . HD#  1 1 
       260 1 2 2 1 29 LEU HG   B 25 . HG   1 1 
       261 1 1 1 1 29 LEU QD   A 25 . HD#  1 1 
       261 1 2 2 1 29 LEU QD   B 25 . HD#  1 1 
       262 1 1 1 1 33 LEU HA   A 29 . HA   1 1 
       262 1 2 2 1 33 LEU HG   B 29 . HG   1 1 
       263 1 1 1 1 33 LEU HG   A 29 . HG   1 1 
       263 1 2 2 1 33 LEU HA   B 29 . HA   1 1 
       264 1 1 1 1 33 LEU HA   A 29 . HA   1 1 
       264 1 2 2 1 33 LEU QD   B 29 . HD#  1 1 
       265 1 1 1 1 33 LEU QD   A 29 . HD#  1 1 
       265 1 2 2 1 33 LEU HA   B 29 . HA   1 1 
       266 1 1 1 1 33 LEU HG   A 29 . HG   1 1 
       266 1 2 2 1 33 LEU QD   B 29 . HD#  1 1 
       267 1 1 1 1 33 LEU QD   A 29 . HD#  1 1 
       267 1 2 2 1 33 LEU HG   B 29 . HG   1 1 
       268 1 1 1 1 33 LEU QB   A 29 . HB#  1 1 
       268 1 2 2 1 33 LEU QD   B 29 . HD#  1 1 
       269 1 1 1 1 33 LEU QD   A 29 . HD#  1 1 
       269 1 2 2 1 33 LEU QB   B 29 . HB#  1 1 
       270 1 1 1 1 33 LEU QB   A 29 . HB#  1 1 
       270 1 2 2 1 33 LEU HG   B 29 . HG   1 1 
       271 1 1 1 1 33 LEU HG   A 29 . HG   1 1 
       271 1 2 2 1 33 LEU QB   B 29 . HB#  1 1 
       272 1 1 1 1 36 LEU H    A 32 . HN   1 1 
       272 1 2 2 1 36 LEU QD   B 32 . HD#  1 1 
       273 1 1 1 1 36 LEU QD   A 32 . HD#  1 1 
       273 1 2 2 1 36 LEU H    B 32 . HN   1 1 
       274 1 1 1 1 36 LEU HA   A 32 . HA   1 1 
       274 1 2 2 1 36 LEU HG   B 32 . HG   1 1 
       275 1 1 1 1 36 LEU HG   A 32 . HG   1 1 
       275 1 2 2 1 36 LEU HA   B 32 . HA   1 1 
       276 1 1 1 1 36 LEU HA   A 32 . HA   1 1 
       276 1 2 2 1 36 LEU QD   B 32 . HD#  1 1 
       277 1 1 1 1 36 LEU QD   A 32 . HD#  1 1 
       277 1 2 2 1 36 LEU HA   B 32 . HA   1 1 
       278 1 1 1 1 36 LEU HG   A 32 . HG   1 1 
       278 1 2 2 1 36 LEU QD   B 32 . HD#  1 1 
       279 1 1 1 1 36 LEU QD   A 32 . HD#  1 1 
       279 1 2 2 1 36 LEU HG   B 32 . HG   1 1 
       280 1 1 1 1 36 LEU QD   A 32 . HD#  1 1 
       280 1 2 2 1 36 LEU QD   B 32 . HD#  1 1 
       281 1 1 1 1 40 VAL HA   A 36 . HA   1 1 
       281 1 2 2 1 40 VAL QG   B 36 . HG#  1 1 
       282 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       282 1 2 2 1 40 VAL HA   B 36 . HA   1 1 
       283 1 1 1 1 40 VAL HB   A 36 . HB   1 1 
       283 1 2 2 1 40 VAL HA   B 36 . HA   1 1 
       284 1 1 1 1 40 VAL HA   A 36 . HA   1 1 
       284 1 2 2 1 40 VAL HB   B 36 . HB   1 1 
       285 1 1 1 1 40 VAL HB   A 36 . HB   1 1 
       285 1 2 2 1 40 VAL QG   B 36 . HG#  1 1 
       286 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       286 1 2 2 1 40 VAL HB   B 36 . HB   1 1 
       287 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       287 1 2 2 1 40 VAL QG   B 36 . HG#  1 1 
       288 1 1 1 1 43 ARG QG   A 39 . HG#  1 1 
       288 1 2 2 1 43 ARG QB   B 39 . HB#  1 1 
       289 1 1 1 1 43 ARG QB   A 39 . HB#  1 1 
       289 1 2 2 1 43 ARG QG   B 39 . HG#  1 1 
       290 1 1 1 1 43 ARG HA   A 39 . HA   1 1 
       290 1 2 2 1 43 ARG QG   B 39 . HG2  1 1 
       291 1 1 1 1 43 ARG QG   A 39 . HG2  1 1 
       291 1 2 2 1 43 ARG HA   B 39 . HA   1 1 
       292 1 1 1 1 43 ARG HE   A 39 . HE   1 1 
       292 1 2 2 1 43 ARG QG   B 39 . HG2  1 1 
       293 1 1 1 1 43 ARG QG   A 39 . HG2  1 1 
       293 1 2 2 1 43 ARG HE   B 39 . HE   1 1 
       294 1 1 1 1 43 ARG QB   A 39 . HB#  1 1 
       294 1 2 2 1 43 ARG QB   B 39 . HB#  1 1 
       295 1 1 1 1 47 GLU HA   A 43 . HA   1 1 
       295 1 2 2 1 47 GLU QB   B 43 . HB#  1 1 
       296 1 1 1 1 47 GLU QB   A 43 . HB#  1 1 
       296 1 2 2 1 47 GLU HA   B 43 . HA   1 1 
       297 1 1 1 1 47 GLU QB   A 43 . HB#  1 1 
       297 1 2 2 1 47 GLU QG   B 43 . HG#  1 1 
       298 1 1 1 1 47 GLU QG   A 43 . HG#  1 1 
       298 1 2 2 1 47 GLU QB   B 43 . HB#  1 1 
       299 1 1 1 1 50 ALA MB   A 46 . HB#  1 1 
       299 1 2 2 1 50 ALA H    B 46 . HN   1 1 
       300 1 1 1 1 50 ALA H    A 46 . HN   1 1 
       300 1 2 2 1 50 ALA MB   B 46 . HB#  1 1 
       301 1 1 1 1  6 GLU H    A  2 . HN   1 1 
       301 1 2 1 1  7 ALA HA   A  3 . HA   1 1 
       302 1 1 1 1 10 ILE H    A  6 . HN   1 1 
       302 1 2 1 1 11 LEU HA   A  7 . HA   1 1 
       303 1 1 1 1  6 GLU HA   A  2 . HA   1 1 
       303 1 2 1 1  7 ALA H    A  3 . HN   1 1 
       304 1 1 1 1 10 ILE HA   A  6 . HA   1 1 
       304 1 2 1 1 11 LEU H    A  7 . HN   1 1 
       305 1 1 1 1 11 LEU HA   A  7 . HA   1 1 
       305 1 2 1 1 12 ASN H    A  8 . HN   1 1 
       306 1 1 1 1 12 ASN HA   A  8 . HA   1 1 
       306 1 2 1 1 13 ASN H    A  9 . HN   1 1 
       307 1 1 1 1 16 THR HA   A 12 . HA   1 1 
       307 1 2 1 1 17 LEU H    A 13 . HN   1 1 
       308 1 1 1 1 17 LEU HA   A 13 . HA   1 1 
       308 1 2 1 1 18 ARG H    A 14 . HN   1 1 
       309 1 1 1 1 18 ARG HA   A 14 . HA   1 1 
       309 1 2 1 1 19 ALA H    A 15 . HN   1 1 
       310 1 1 1 1 20 GLN HA   A 16 . HA   1 1 
       310 1 2 1 1 21 ALA H    A 17 . HN   1 1 
       311 1 1 1 1 21 ALA HA   A 17 . HA   1 1 
       311 1 2 1 1 22 ARG H    A 18 . HN   1 1 
       312 1 1 1 1 22 ARG HA   A 18 . HA   1 1 
       312 1 2 1 1 23 GLU H    A 19 . HN   1 1 
       313 1 1 1 1 23 GLU HA   A 19 . HA   1 1 
       313 1 2 1 1 24 SER H    A 20 . HN   1 1 
       314 1 1 1 1  6 GLU QB   A  2 . HB#  1 1 
       314 1 2 1 1  7 ALA H    A  3 . HN   1 1 
       315 1 1 1 1  7 ALA MB   A  3 . HB#  1 1 
       315 1 2 1 1  8 LEU H    A  4 . HN   1 1 
       316 1 1 1 1 15 ARG QB   A 11 . HB#  1 1 
       316 1 2 1 1 16 THR H    A 12 . HN   1 1 
       317 1 1 1 1 16 THR HB   A 12 . HB   1 1 
       317 1 2 1 1 17 LEU H    A 13 . HN   1 1 
       318 1 1 1 1 18 ARG HB3  A 14 . HB1  1 1 
       318 1 2 1 1 19 ALA H    A 15 . HN   1 1 
       319 1 1 1 1 18 ARG HB2  A 14 . HB2  1 1 
       319 1 2 1 1 19 ALA H    A 15 . HN   1 1 
       320 1 1 1 1 19 ALA MB   A 15 . HB#  1 1 
       320 1 2 1 1 20 GLN H    A 16 . HN   1 1 
       321 1 1 1 1 20 GLN HB3  A 16 . HB1  1 1 
       321 1 2 1 1 21 ALA H    A 17 . HN   1 1 
       322 1 1 1 1 20 GLN HB2  A 16 . HB2  1 1 
       322 1 2 1 1 21 ALA H    A 17 . HN   1 1 
       323 1 1 1 1 21 ALA MB   A 17 . HB#  1 1 
       323 1 2 1 1 22 ARG H    A 18 . HN   1 1 
       324 1 1 1 1 23 GLU QB   A 19 . HB#  1 1 
       324 1 2 1 1 24 SER H    A 20 . HN   1 1 
       325 1 1 1 1  6 GLU QG   A  2 . HG#  1 1 
       325 1 2 1 1  7 ALA H    A  3 . HN   1 1 
       326 1 1 1 1 23 GLU HG3  A 19 . HG1  1 1 
       326 1 2 1 1 24 SER H    A 20 . HN   1 1 
       327 1 1 1 1 17 LEU QD   A 13 . HD#  1 1 
       327 1 2 1 1 18 ARG H    A 14 . HN   1 1 
       328 1 1 1 1  6 GLU H    A  2 . HN   1 1 
       328 1 2 1 1  7 ALA H    A  3 . HN   1 1 
       329 1 1 1 1  7 ALA H    A  3 . HN   1 1 
       329 1 2 1 1  8 LEU H    A  4 . HN   1 1 
       330 1 1 1 1  8 LEU H    A  4 . HN   1 1 
       330 1 2 1 1  9 LYS H    A  5 . HN   1 1 
       331 1 1 1 1  9 LYS H    A  5 . HN   1 1 
       331 1 2 1 1 10 ILE H    A  6 . HN   1 1 
       332 1 1 1 1 10 ILE H    A  6 . HN   1 1 
       332 1 2 1 1 11 LEU H    A  7 . HN   1 1 
       333 1 1 1 1 11 LEU H    A  7 . HN   1 1 
       333 1 2 1 1 12 ASN H    A  8 . HN   1 1 
       334 1 1 1 1 12 ASN H    A  8 . HN   1 1 
       334 1 2 1 1 13 ASN H    A  9 . HN   1 1 
       335 1 1 1 1 15 ARG H    A 11 . HN   1 1 
       335 1 2 1 1 16 THR H    A 12 . HN   1 1 
       336 1 1 1 1 16 THR H    A 12 . HN   1 1 
       336 1 2 1 1 17 LEU H    A 13 . HN   1 1 
       337 1 1 1 1 17 LEU H    A 13 . HN   1 1 
       337 1 2 1 1 18 ARG H    A 14 . HN   1 1 
       338 1 1 1 1 18 ARG H    A 14 . HN   1 1 
       338 1 2 1 1 19 ALA H    A 15 . HN   1 1 
       339 1 1 1 1 19 ALA H    A 15 . HN   1 1 
       339 1 2 1 1 20 GLN H    A 16 . HN   1 1 
       340 1 1 1 1 20 GLN H    A 16 . HN   1 1 
       340 1 2 1 1 21 ALA H    A 17 . HN   1 1 
       341 1 1 1 1 21 ALA H    A 17 . HN   1 1 
       341 1 2 1 1 22 ARG H    A 18 . HN   1 1 
       342 1 1 1 1 22 ARG H    A 18 . HN   1 1 
       342 1 2 1 1 23 GLU H    A 19 . HN   1 1 
       343 1 1 1 1 23 GLU H    A 19 . HN   1 1 
       343 1 2 1 1 24 SER H    A 20 . HN   1 1 
       344 1 1 1 1  5 SER QB   A  1 . HB#  1 1 
       344 1 2 1 1  6 GLU HA   A  2 . HA   1 1 
       345 1 1 1 1  9 LYS HA   A  5 . HA   1 1 
       345 1 2 1 1 10 ILE MG   A  6 . HG2# 1 1 
       346 1 1 1 1 31 GLU H    A 27 . HN   1 1 
       346 1 2 1 1 32 MET HA   A 28 . HA   1 1 
       347 1 1 1 1 46 GLU H    A 42 . HN   1 1 
       347 1 2 1 1 47 GLU HA   A 43 . HA   1 1 
       348 1 1 1 1 24 SER HA   A 20 . HA   1 1 
       348 1 2 1 1 25 THR H    A 21 . HN   1 1 
       349 1 1 1 1 29 LEU HA   A 25 . HA   1 1 
       349 1 2 1 1 30 GLU H    A 26 . HN   1 1 
       350 1 1 1 1 30 GLU HA   A 26 . HA   1 1 
       350 1 2 1 1 31 GLU H    A 27 . HN   1 1 
       351 1 1 1 1 33 LEU HA   A 29 . HA   1 1 
       351 1 2 1 1 34 GLU H    A 30 . HN   1 1 
       352 1 1 1 1 34 GLU HA   A 30 . HA   1 1 
       352 1 2 1 1 35 LYS H    A 31 . HN   1 1 
       353 1 1 1 1 35 LYS HA   A 31 . HA   1 1 
       353 1 2 1 1 36 LEU H    A 32 . HN   1 1 
       354 1 1 1 1 42 GLU HA   A 38 . HA   1 1 
       354 1 2 1 1 43 ARG H    A 39 . HN   1 1 
       355 1 1 1 1 43 ARG HA   A 39 . HA   1 1 
       355 1 2 1 1 44 ARG H    A 40 . HN   1 1 
       356 1 1 1 1 44 ARG HA   A 40 . HA   1 1 
       356 1 2 1 1 45 GLU H    A 41 . HN   1 1 
       357 1 1 1 1 46 GLU HA   A 42 . HA   1 1 
       357 1 2 1 1 47 GLU H    A 43 . HN   1 1 
       358 1 1 1 1 53 GLU HA   A 49 . HA   1 1 
       358 1 2 1 1 54 VAL H    A 50 . HN   1 1 
       359 1 1 1 1 54 VAL HA   A 50 . HA   1 1 
       359 1 2 1 1 55 GLU H    A 51 . HN   1 1 
       360 1 1 1 1 56 GLU HA   A 52 . HA   1 1 
       360 1 2 1 1 57 ARG H    A 53 . HN   1 1 
       361 1 1 1 1 58 THR HA   A 54 . HA   1 1 
       361 1 2 1 1 59 ARG H    A 55 . HN   1 1 
       362 1 1 1 1 60 LYS HA   A 56 . HA   1 1 
       362 1 2 1 1 61 LEU H    A 57 . HN   1 1 
       363 1 1 1 1 24 SER HB3  A 20 . HB1  1 1 
       363 1 2 1 1 25 THR H    A 21 . HN   1 1 
       364 1 1 1 1 24 SER HB2  A 20 . HB2  1 1 
       364 1 2 1 1 25 THR H    A 21 . HN   1 1 
       365 1 1 1 1 26 LEU QB   A 22 . HB#  1 1 
       365 1 2 1 1 27 GLU H    A 23 . HN   1 1 
       366 1 1 1 1 27 GLU HB3  A 23 . HB1  1 1 
       366 1 2 1 1 28 THR H    A 24 . HN   1 1 
       367 1 1 1 1 27 GLU HB2  A 23 . HB2  1 1 
       367 1 2 1 1 28 THR H    A 24 . HN   1 1 
       368 1 1 1 1 28 THR HB   A 24 . HB   1 1 
       368 1 2 1 1 29 LEU H    A 25 . HN   1 1 
       369 1 1 1 1 33 LEU QB   A 29 . HB#  1 1 
       369 1 2 1 1 34 GLU H    A 30 . HN   1 1 
       370 1 1 1 1 38 VAL HB   A 34 . HB   1 1 
       370 1 2 1 1 39 VAL H    A 35 . HN   1 1 
       371 1 1 1 1 39 VAL HB   A 35 . HB   1 1 
       371 1 2 1 1 40 VAL H    A 36 . HN   1 1 
       372 1 1 1 1 41 ASN HB2  A 37 . HB1  1 1 
       372 1 2 1 1 42 GLU H    A 38 . HN   1 1 
       373 1 1 1 1 42 GLU QB   A 38 . HB#  1 1 
       373 1 2 1 1 43 ARG H    A 39 . HN   1 1 
       374 1 1 1 1 47 GLU QB   A 43 . HB#  1 1 
       374 1 2 1 1 48 SER H    A 44 . HN   1 1 
       375 1 1 1 1 48 SER QB   A 44 . HB#  1 1 
       375 1 2 1 1 49 ALA H    A 45 . HN   1 1 
       376 1 1 1 1 52 ALA MB   A 48 . HB#  1 1 
       376 1 2 1 1 53 GLU H    A 49 . HN   1 1 
       377 1 1 1 1 56 GLU QB   A 52 . HB#  1 1 
       377 1 2 1 1 57 ARG H    A 53 . HN   1 1 
       378 1 1 1 1 35 LYS H    A 31 . HN   1 1 
       378 1 2 1 1 36 LEU HB3  A 32 . HB1  1 1 
       379 1 1 1 1 35 LYS H    A 31 . HN   1 1 
       379 1 2 1 1 36 LEU HB2  A 32 . HB2  1 1 
       380 1 1 1 1 46 GLU H    A 42 . HN   1 1 
       380 1 2 1 1 47 GLU QB   A 43 . HB#  1 1 
       381 1 1 1 1 26 LEU HG   A 22 . HG   1 1 
       381 1 2 1 1 27 GLU H    A 23 . HN   1 1 
       382 1 1 1 1 27 GLU QG   A 23 . HG#  1 1 
       382 1 2 1 1 28 THR H    A 24 . HN   1 1 
       383 1 1 1 1 29 LEU HG   A 25 . HG   1 1 
       383 1 2 1 1 30 GLU H    A 26 . HN   1 1 
       384 1 1 1 1 31 GLU H    A 27 . HN   1 1 
       384 1 2 1 1 32 MET QG   A 28 . HG#  1 1 
       385 1 1 1 1 31 GLU QG   A 27 . HG#  1 1 
       385 1 2 1 1 32 MET H    A 28 . HN   1 1 
       386 1 1 1 1 33 LEU HG   A 29 . HG   1 1 
       386 1 2 1 1 34 GLU H    A 30 . HN   1 1 
       387 1 1 1 1 34 GLU H    A 30 . HN   1 1 
       387 1 2 1 1 35 LYS QG   A 31 . HG#  1 1 
       388 1 1 1 1 35 LYS QG   A 31 . HG#  1 1 
       388 1 2 1 1 36 LEU H    A 32 . HN   1 1 
       389 1 1 1 1 37 GLU QG   A 33 . HG#  1 1 
       389 1 2 1 1 38 VAL H    A 34 . HN   1 1 
       390 1 1 1 1 42 GLU QG   A 38 . HG#  1 1 
       390 1 2 1 1 43 ARG H    A 39 . HN   1 1 
       391 1 1 1 1 47 GLU QG   A 43 . HG1  1 1 
       391 1 2 1 1 48 SER H    A 44 . HN   1 1 
       392 1 1 1 1 54 VAL QG   A 50 . HG#  1 1 
       392 1 2 1 1 55 GLU H    A 51 . HN   1 1 
       393 1 1 1 1 29 LEU MD2  A 25 . HD1# 1 1 
       393 1 2 1 1 30 GLU H    A 26 . HN   1 1 
       394 1 1 1 1 29 LEU MD1  A 25 . HD2# 1 1 
       394 1 2 1 1 30 GLU H    A 26 . HN   1 1 
       395 1 1 1 1 33 LEU QD   A 29 . HD#  1 1 
       395 1 2 1 1 34 GLU H    A 30 . HN   1 1 
       396 1 1 1 1 43 ARG QD   A 39 . HD#  1 1 
       396 1 2 1 1 44 ARG H    A 40 . HN   1 1 
       397 1 1 1 1 26 LEU H    A 22 . HN   1 1 
       397 1 2 1 1 27 GLU H    A 23 . HN   1 1 
       398 1 1 1 1 27 GLU H    A 23 . HN   1 1 
       398 1 2 1 1 28 THR H    A 24 . HN   1 1 
       399 1 1 1 1 28 THR H    A 24 . HN   1 1 
       399 1 2 1 1 29 LEU H    A 25 . HN   1 1 
       400 1 1 1 1 29 LEU H    A 25 . HN   1 1 
       400 1 2 1 1 30 GLU H    A 26 . HN   1 1 
       401 1 1 1 1 30 GLU H    A 26 . HN   1 1 
       401 1 2 1 1 31 GLU H    A 27 . HN   1 1 
       402 1 1 1 1 31 GLU H    A 27 . HN   1 1 
       402 1 2 1 1 32 MET H    A 28 . HN   1 1 
       403 1 1 1 1 32 MET H    A 28 . HN   1 1 
       403 1 2 1 1 33 LEU H    A 29 . HN   1 1 
       404 1 1 1 1 33 LEU H    A 29 . HN   1 1 
       404 1 2 1 1 34 GLU H    A 30 . HN   1 1 
       405 1 1 1 1 35 LYS H    A 31 . HN   1 1 
       405 1 2 1 1 36 LEU H    A 32 . HN   1 1 
       406 1 1 1 1 37 GLU H    A 33 . HN   1 1 
       406 1 2 1 1 38 VAL H    A 34 . HN   1 1 
       407 1 1 1 1 38 VAL H    A 34 . HN   1 1 
       407 1 2 1 1 39 VAL H    A 35 . HN   1 1 
       408 1 1 1 1 39 VAL H    A 35 . HN   1 1 
       408 1 2 1 1 40 VAL H    A 36 . HN   1 1 
       409 1 1 1 1 40 VAL H    A 36 . HN   1 1 
       409 1 2 1 1 41 ASN H    A 37 . HN   1 1 
       410 1 1 1 1 42 GLU H    A 38 . HN   1 1 
       410 1 2 1 1 43 ARG H    A 39 . HN   1 1 
       411 1 1 1 1 43 ARG H    A 39 . HN   1 1 
       411 1 2 1 1 44 ARG H    A 40 . HN   1 1 
       412 1 1 1 1 45 GLU H    A 41 . HN   1 1 
       412 1 2 1 1 46 GLU H    A 42 . HN   1 1 
       413 1 1 1 1 47 GLU H    A 43 . HN   1 1 
       413 1 2 1 1 48 SER H    A 44 . HN   1 1 
       414 1 1 1 1 54 VAL H    A 50 . HN   1 1 
       414 1 2 1 1 55 GLU H    A 51 . HN   1 1 
       415 1 1 1 1 59 ARG H    A 55 . HN   1 1 
       415 1 2 1 1 60 LYS H    A 56 . HN   1 1 
       416 1 1 1 1 27 GLU QG   A 23 . HG#  1 1 
       416 1 2 1 1 28 THR HA   A 24 . HA   1 1 
       417 1 1 1 1 28 THR HA   A 24 . HA   1 1 
       417 1 2 1 1 29 LEU QB   A 25 . HB#  1 1 
       418 1 1 1 1 58 THR HA   A 54 . HA   1 1 
       418 1 2 1 1 59 ARG QD   A 55 . HD#  1 1 
       419 1 1 1 1  7 ALA H    A  3 . HN   1 1 
       419 1 2 1 1  8 LEU QB   A  4 . HB#  1 1 
       420 1 1 1 1  8 LEU QB   A  4 . HB#  1 1 
       420 1 2 1 1  9 LYS H    A  5 . HN   1 1 
       421 1 1 1 1  8 LEU QD   A  4 . HD1# 1 1 
       421 1 2 1 1  9 LYS H    A  5 . HN   1 1 
       422 1 1 1 1 10 ILE HG12 A  6 . HG11 1 1 
       422 1 2 1 1 11 LEU H    A  7 . HN   1 1 
       423 1 1 1 1 14 ILE MD   A 10 . HD#  1 1 
       423 1 2 1 1 15 ARG H    A 11 . HN   1 1 
       424 1 1 1 1 16 THR MG   A 12 . HG2# 1 1 
       424 1 2 1 1 17 LEU H    A 13 . HN   1 1 
       425 1 1 1 1 20 GLN H    A 16 . HN   1 1 
       425 1 2 1 1 21 ALA MB   A 17 . HB#  1 1 
       426 1 1 1 1 28 THR H    A 24 . HN   1 1 
       426 1 2 1 1 29 LEU HG   A 25 . HG   1 1 
       427 1 1 1 1 32 MET H    A 28 . HN   1 1 
       427 1 2 1 1 33 LEU QB   A 29 . HB#  1 1 
       428 1 1 1 1 41 ASN H    A 37 . HN   1 1 
       428 1 2 1 1 42 GLU H    A 38 . HN   1 1 
       429 1 1 1 1 40 VAL HB   A 36 . HB   1 1 
       429 1 2 1 1 41 ASN H    A 37 . HN   1 1 
       430 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       430 1 2 1 1 41 ASN H    A 37 . HN   1 1 
       431 1 1 1 1 47 GLU H    A 43 . HN   1 1 
       431 1 2 1 1 48 SER QB   A 44 . HB#  1 1 
       432 1 1 1 1 48 SER H    A 44 . HN   1 1 
       432 1 2 1 1 49 ALA MB   A 45 . HB#  1 1 
       433 1 1 1 1 14 ILE MG   A 10 . HG2# 1 1 
       433 1 2 1 1 15 ARG H    A 11 . HN   1 1 
       434 1 1 1 1 54 VAL HB   A 50 . HB   1 1 
       434 1 2 1 1 55 GLU H    A 51 . HN   1 1 
       435 1 1 1 1 41 ASN HB3  A 37 . HB2  1 1 
       435 1 2 1 1 42 GLU H    A 38 . HN   1 1 
       436 1 1 1 1 45 GLU HA   A 41 . HA   1 1 
       436 1 2 1 1 46 GLU H    A 42 . HN   1 1 
       437 1 1 1 1 25 THR HA   A 21 . HA   1 1 
       437 1 2 1 1 26 LEU H    A 22 . HN   1 1 
       438 1 1 2 1  6 GLU H    B  2 . HN   1 1 
       438 1 2 2 1  7 ALA HA   B  3 . HA   1 1 
       439 1 1 2 1 10 ILE H    B  6 . HN   1 1 
       439 1 2 2 1 11 LEU HA   B  7 . HA   1 1 
       440 1 1 2 1  6 GLU HA   B  2 . HA   1 1 
       440 1 2 2 1  7 ALA H    B  3 . HN   1 1 
       441 1 1 2 1 10 ILE HA   B  6 . HA   1 1 
       441 1 2 2 1 11 LEU H    B  7 . HN   1 1 
       442 1 1 2 1 11 LEU HA   B  7 . HA   1 1 
       442 1 2 2 1 12 ASN H    B  8 . HN   1 1 
       443 1 1 2 1 12 ASN HA   B  8 . HA   1 1 
       443 1 2 2 1 13 ASN H    B  9 . HN   1 1 
       444 1 1 2 1 16 THR HA   B 12 . HA   1 1 
       444 1 2 2 1 17 LEU H    B 13 . HN   1 1 
       445 1 1 2 1 17 LEU HA   B 13 . HA   1 1 
       445 1 2 2 1 18 ARG H    B 14 . HN   1 1 
       446 1 1 2 1 18 ARG HA   B 14 . HA   1 1 
       446 1 2 2 1 19 ALA H    B 15 . HN   1 1 
       447 1 1 2 1 20 GLN HA   B 16 . HA   1 1 
       447 1 2 2 1 21 ALA H    B 17 . HN   1 1 
       448 1 1 2 1 21 ALA HA   B 17 . HA   1 1 
       448 1 2 2 1 22 ARG H    B 18 . HN   1 1 
       449 1 1 2 1 22 ARG HA   B 18 . HA   1 1 
       449 1 2 2 1 23 GLU H    B 19 . HN   1 1 
       450 1 1 2 1 23 GLU HA   B 19 . HA   1 1 
       450 1 2 2 1 24 SER H    B 20 . HN   1 1 
       451 1 1 2 1  6 GLU QB   B  2 . HB#  1 1 
       451 1 2 2 1  7 ALA H    B  3 . HN   1 1 
       452 1 1 2 1  7 ALA MB   B  3 . HB#  1 1 
       452 1 2 2 1  8 LEU H    B  4 . HN   1 1 
       453 1 1 2 1 15 ARG QB   B 11 . HB#  1 1 
       453 1 2 2 1 16 THR H    B 12 . HN   1 1 
       454 1 1 2 1 16 THR HB   B 12 . HB   1 1 
       454 1 2 2 1 17 LEU H    B 13 . HN   1 1 
       455 1 1 2 1 18 ARG HB3  B 14 . HB1  1 1 
       455 1 2 2 1 19 ALA H    B 15 . HN   1 1 
       456 1 1 2 1 18 ARG HB2  B 14 . HB2  1 1 
       456 1 2 2 1 19 ALA H    B 15 . HN   1 1 
       457 1 1 2 1 19 ALA MB   B 15 . HB#  1 1 
       457 1 2 2 1 20 GLN H    B 16 . HN   1 1 
       458 1 1 2 1 20 GLN HB3  B 16 . HB1  1 1 
       458 1 2 2 1 21 ALA H    B 17 . HN   1 1 
       459 1 1 2 1 20 GLN HB2  B 16 . HB2  1 1 
       459 1 2 2 1 21 ALA H    B 17 . HN   1 1 
       460 1 1 2 1 21 ALA MB   B 17 . HB#  1 1 
       460 1 2 2 1 22 ARG H    B 18 . HN   1 1 
       461 1 1 2 1 23 GLU QB   B 19 . HB#  1 1 
       461 1 2 2 1 24 SER H    B 20 . HN   1 1 
       462 1 1 2 1  6 GLU QG   B  2 . HG#  1 1 
       462 1 2 2 1  7 ALA H    B  3 . HN   1 1 
       463 1 1 2 1 23 GLU HG3  B 19 . HG1  1 1 
       463 1 2 2 1 24 SER H    B 20 . HN   1 1 
       464 1 1 2 1 17 LEU QD   B 13 . HD#  1 1 
       464 1 2 2 1 18 ARG H    B 14 . HN   1 1 
       465 1 1 2 1  6 GLU H    B  2 . HN   1 1 
       465 1 2 2 1  7 ALA H    B  3 . HN   1 1 
       466 1 1 2 1  7 ALA H    B  3 . HN   1 1 
       466 1 2 2 1  8 LEU H    B  4 . HN   1 1 
       467 1 1 2 1  8 LEU H    B  4 . HN   1 1 
       467 1 2 2 1  9 LYS H    B  5 . HN   1 1 
       468 1 1 2 1  9 LYS H    B  5 . HN   1 1 
       468 1 2 2 1 10 ILE H    B  6 . HN   1 1 
       469 1 1 2 1 10 ILE H    B  6 . HN   1 1 
       469 1 2 2 1 11 LEU H    B  7 . HN   1 1 
       470 1 1 2 1 11 LEU H    B  7 . HN   1 1 
       470 1 2 2 1 12 ASN H    B  8 . HN   1 1 
       471 1 1 2 1 12 ASN H    B  8 . HN   1 1 
       471 1 2 2 1 13 ASN H    B  9 . HN   1 1 
       472 1 1 2 1 15 ARG H    B 11 . HN   1 1 
       472 1 2 2 1 16 THR H    B 12 . HN   1 1 
       473 1 1 2 1 16 THR H    B 12 . HN   1 1 
       473 1 2 2 1 17 LEU H    B 13 . HN   1 1 
       474 1 1 2 1 17 LEU H    B 13 . HN   1 1 
       474 1 2 2 1 18 ARG H    B 14 . HN   1 1 
       475 1 1 2 1 18 ARG H    B 14 . HN   1 1 
       475 1 2 2 1 19 ALA H    B 15 . HN   1 1 
       476 1 1 2 1 19 ALA H    B 15 . HN   1 1 
       476 1 2 2 1 20 GLN H    B 16 . HN   1 1 
       477 1 1 2 1 20 GLN H    B 16 . HN   1 1 
       477 1 2 2 1 21 ALA H    B 17 . HN   1 1 
       478 1 1 2 1 21 ALA H    B 17 . HN   1 1 
       478 1 2 2 1 22 ARG H    B 18 . HN   1 1 
       479 1 1 2 1 22 ARG H    B 18 . HN   1 1 
       479 1 2 2 1 23 GLU H    B 19 . HN   1 1 
       480 1 1 2 1 23 GLU H    B 19 . HN   1 1 
       480 1 2 2 1 24 SER H    B 20 . HN   1 1 
       481 1 1 2 1  5 SER QB   B  1 . HB#  1 1 
       481 1 2 2 1  6 GLU HA   B  2 . HA   1 1 
       482 1 1 2 1  9 LYS HA   B  5 . HA   1 1 
       482 1 2 2 1 10 ILE MG   B  6 . HG2# 1 1 
       483 1 1 2 1 31 GLU H    B 27 . HN   1 1 
       483 1 2 2 1 32 MET HA   B 28 . HA   1 1 
       484 1 1 2 1 46 GLU H    B 42 . HN   1 1 
       484 1 2 2 1 47 GLU HA   B 43 . HA   1 1 
       485 1 1 2 1 24 SER HA   B 20 . HA   1 1 
       485 1 2 2 1 25 THR H    B 21 . HN   1 1 
       486 1 1 2 1 29 LEU HA   B 25 . HA   1 1 
       486 1 2 2 1 30 GLU H    B 26 . HN   1 1 
       487 1 1 2 1 30 GLU HA   B 26 . HA   1 1 
       487 1 2 2 1 31 GLU H    B 27 . HN   1 1 
       488 1 1 2 1 33 LEU HA   B 29 . HA   1 1 
       488 1 2 2 1 34 GLU H    B 30 . HN   1 1 
       489 1 1 2 1 34 GLU HA   B 30 . HA   1 1 
       489 1 2 2 1 35 LYS H    B 31 . HN   1 1 
       490 1 1 2 1 35 LYS HA   B 31 . HA   1 1 
       490 1 2 2 1 36 LEU H    B 32 . HN   1 1 
       491 1 1 2 1 42 GLU HA   B 38 . HA   1 1 
       491 1 2 2 1 43 ARG H    B 39 . HN   1 1 
       492 1 1 2 1 43 ARG HA   B 39 . HA   1 1 
       492 1 2 2 1 44 ARG H    B 40 . HN   1 1 
       493 1 1 2 1 44 ARG HA   B 40 . HA   1 1 
       493 1 2 2 1 45 GLU H    B 41 . HN   1 1 
       494 1 1 2 1 46 GLU HA   B 42 . HA   1 1 
       494 1 2 2 1 47 GLU H    B 43 . HN   1 1 
       495 1 1 2 1 53 GLU HA   B 49 . HA   1 1 
       495 1 2 2 1 54 VAL H    B 50 . HN   1 1 
       496 1 1 2 1 54 VAL HA   B 50 . HA   1 1 
       496 1 2 2 1 55 GLU H    B 51 . HN   1 1 
       497 1 1 2 1 56 GLU HA   B 52 . HA   1 1 
       497 1 2 2 1 57 ARG H    B 53 . HN   1 1 
       498 1 1 2 1 58 THR HA   B 54 . HA   1 1 
       498 1 2 2 1 59 ARG H    B 55 . HN   1 1 
       499 1 1 2 1 60 LYS HA   B 56 . HA   1 1 
       499 1 2 2 1 61 LEU H    B 57 . HN   1 1 
       500 1 1 2 1 24 SER HB3  B 20 . HB1  1 1 
       500 1 2 2 1 25 THR H    B 21 . HN   1 1 
       501 1 1 2 1 24 SER HB2  B 20 . HB2  1 1 
       501 1 2 2 1 25 THR H    B 21 . HN   1 1 
       502 1 1 2 1 26 LEU QB   B 22 . HB#  1 1 
       502 1 2 2 1 27 GLU H    B 23 . HN   1 1 
       503 1 1 2 1 27 GLU HB3  B 23 . HB1  1 1 
       503 1 2 2 1 28 THR H    B 24 . HN   1 1 
       504 1 1 2 1 27 GLU HB2  B 23 . HB2  1 1 
       504 1 2 2 1 28 THR H    B 24 . HN   1 1 
       505 1 1 2 1 28 THR HB   B 24 . HB   1 1 
       505 1 2 2 1 29 LEU H    B 25 . HN   1 1 
       506 1 1 2 1 33 LEU QB   B 29 . HB#  1 1 
       506 1 2 2 1 34 GLU H    B 30 . HN   1 1 
       507 1 1 2 1 38 VAL HB   B 34 . HB   1 1 
       507 1 2 2 1 39 VAL H    B 35 . HN   1 1 
       508 1 1 2 1 39 VAL HB   B 35 . HB   1 1 
       508 1 2 2 1 40 VAL H    B 36 . HN   1 1 
       509 1 1 2 1 41 ASN HB2  B 37 . HB1  1 1 
       509 1 2 2 1 42 GLU H    B 38 . HN   1 1 
       510 1 1 2 1 42 GLU QB   B 38 . HB#  1 1 
       510 1 2 2 1 43 ARG H    B 39 . HN   1 1 
       511 1 1 2 1 47 GLU QB   B 43 . HB#  1 1 
       511 1 2 2 1 48 SER H    B 44 . HN   1 1 
       512 1 1 2 1 48 SER QB   B 44 . HB#  1 1 
       512 1 2 2 1 49 ALA H    B 45 . HN   1 1 
       513 1 1 2 1 52 ALA MB   B 48 . HB#  1 1 
       513 1 2 2 1 53 GLU H    B 49 . HN   1 1 
       514 1 1 2 1 56 GLU QB   B 52 . HB#  1 1 
       514 1 2 2 1 57 ARG H    B 53 . HN   1 1 
       515 1 1 2 1 35 LYS H    B 31 . HN   1 1 
       515 1 2 2 1 36 LEU HB3  B 32 . HB1  1 1 
       516 1 1 2 1 35 LYS H    B 31 . HN   1 1 
       516 1 2 2 1 36 LEU HB2  B 32 . HB2  1 1 
       517 1 1 2 1 46 GLU H    B 42 . HN   1 1 
       517 1 2 2 1 47 GLU QB   B 43 . HB#  1 1 
       518 1 1 2 1 26 LEU HG   B 22 . HG   1 1 
       518 1 2 2 1 27 GLU H    B 23 . HN   1 1 
       519 1 1 2 1 27 GLU QG   B 23 . HG#  1 1 
       519 1 2 2 1 28 THR H    B 24 . HN   1 1 
       520 1 1 2 1 29 LEU HG   B 25 . HG   1 1 
       520 1 2 2 1 30 GLU H    B 26 . HN   1 1 
       521 1 1 2 1 31 GLU H    B 27 . HN   1 1 
       521 1 2 2 1 32 MET QG   B 28 . HG#  1 1 
       522 1 1 2 1 31 GLU QG   B 27 . HG#  1 1 
       522 1 2 2 1 32 MET H    B 28 . HN   1 1 
       523 1 1 2 1 33 LEU HG   B 29 . HG   1 1 
       523 1 2 2 1 34 GLU H    B 30 . HN   1 1 
       524 1 1 2 1 34 GLU H    B 30 . HN   1 1 
       524 1 2 2 1 35 LYS QG   B 31 . HG#  1 1 
       525 1 1 2 1 35 LYS QG   B 31 . HG#  1 1 
       525 1 2 2 1 36 LEU H    B 32 . HN   1 1 
       526 1 1 2 1 37 GLU QG   B 33 . HG#  1 1 
       526 1 2 2 1 38 VAL H    B 34 . HN   1 1 
       527 1 1 2 1 42 GLU QG   B 38 . HG#  1 1 
       527 1 2 2 1 43 ARG H    B 39 . HN   1 1 
       528 1 1 2 1 47 GLU QG   B 43 . HG1  1 1 
       528 1 2 2 1 48 SER H    B 44 . HN   1 1 
       529 1 1 2 1 54 VAL QG   B 50 . HG#  1 1 
       529 1 2 2 1 55 GLU H    B 51 . HN   1 1 
       530 1 1 2 1 29 LEU MD2  B 25 . HD1# 1 1 
       530 1 2 2 1 30 GLU H    B 26 . HN   1 1 
       531 1 1 2 1 29 LEU MD1  B 25 . HD2# 1 1 
       531 1 2 2 1 30 GLU H    B 26 . HN   1 1 
       532 1 1 2 1 33 LEU QD   B 29 . HD#  1 1 
       532 1 2 2 1 34 GLU H    B 30 . HN   1 1 
       533 1 1 2 1 43 ARG QD   B 39 . HD#  1 1 
       533 1 2 2 1 44 ARG H    B 40 . HN   1 1 
       534 1 1 2 1 26 LEU H    B 22 . HN   1 1 
       534 1 2 2 1 27 GLU H    B 23 . HN   1 1 
       535 1 1 2 1 27 GLU H    B 23 . HN   1 1 
       535 1 2 2 1 28 THR H    B 24 . HN   1 1 
       536 1 1 2 1 28 THR H    B 24 . HN   1 1 
       536 1 2 2 1 29 LEU H    B 25 . HN   1 1 
       537 1 1 2 1 29 LEU H    B 25 . HN   1 1 
       537 1 2 2 1 30 GLU H    B 26 . HN   1 1 
       538 1 1 2 1 30 GLU H    B 26 . HN   1 1 
       538 1 2 2 1 31 GLU H    B 27 . HN   1 1 
       539 1 1 2 1 31 GLU H    B 27 . HN   1 1 
       539 1 2 2 1 32 MET H    B 28 . HN   1 1 
       540 1 1 2 1 32 MET H    B 28 . HN   1 1 
       540 1 2 2 1 33 LEU H    B 29 . HN   1 1 
       541 1 1 2 1 33 LEU H    B 29 . HN   1 1 
       541 1 2 2 1 34 GLU H    B 30 . HN   1 1 
       542 1 1 2 1 35 LYS H    B 31 . HN   1 1 
       542 1 2 2 1 36 LEU H    B 32 . HN   1 1 
       543 1 1 2 1 37 GLU H    B 33 . HN   1 1 
       543 1 2 2 1 38 VAL H    B 34 . HN   1 1 
       544 1 1 2 1 38 VAL H    B 34 . HN   1 1 
       544 1 2 2 1 39 VAL H    B 35 . HN   1 1 
       545 1 1 2 1 39 VAL H    B 35 . HN   1 1 
       545 1 2 2 1 40 VAL H    B 36 . HN   1 1 
       546 1 1 2 1 40 VAL H    B 36 . HN   1 1 
       546 1 2 2 1 41 ASN H    B 37 . HN   1 1 
       547 1 1 2 1 42 GLU H    B 38 . HN   1 1 
       547 1 2 2 1 43 ARG H    B 39 . HN   1 1 
       548 1 1 2 1 43 ARG H    B 39 . HN   1 1 
       548 1 2 2 1 44 ARG H    B 40 . HN   1 1 
       549 1 1 2 1 45 GLU H    B 41 . HN   1 1 
       549 1 2 2 1 46 GLU H    B 42 . HN   1 1 
       550 1 1 2 1 47 GLU H    B 43 . HN   1 1 
       550 1 2 2 1 48 SER H    B 44 . HN   1 1 
       551 1 1 2 1 54 VAL H    B 50 . HN   1 1 
       551 1 2 2 1 55 GLU H    B 51 . HN   1 1 
       552 1 1 2 1 59 ARG H    B 55 . HN   1 1 
       552 1 2 2 1 60 LYS H    B 56 . HN   1 1 
       553 1 1 2 1 27 GLU QG   B 23 . HG#  1 1 
       553 1 2 2 1 28 THR HA   B 24 . HA   1 1 
       554 1 1 2 1 28 THR HA   B 24 . HA   1 1 
       554 1 2 2 1 29 LEU QB   B 25 . HB#  1 1 
       555 1 1 2 1 58 THR HA   B 54 . HA   1 1 
       555 1 2 2 1 59 ARG QD   B 55 . HD#  1 1 
       556 1 1 2 1  7 ALA H    B  3 . HN   1 1 
       556 1 2 2 1  8 LEU QB   B  4 . HB#  1 1 
       557 1 1 2 1  8 LEU QB   B  4 . HB#  1 1 
       557 1 2 2 1  9 LYS H    B  5 . HN   1 1 
       558 1 1 2 1  8 LEU QD   B  4 . HD1# 1 1 
       558 1 2 2 1  9 LYS H    B  5 . HN   1 1 
       559 1 1 2 1 10 ILE HG12 B  6 . HG11 1 1 
       559 1 2 2 1 11 LEU H    B  7 . HN   1 1 
       560 1 1 2 1 14 ILE MD   B 10 . HD#  1 1 
       560 1 2 2 1 15 ARG H    B 11 . HN   1 1 
       561 1 1 2 1 16 THR MG   B 12 . HG2# 1 1 
       561 1 2 2 1 17 LEU H    B 13 . HN   1 1 
       562 1 1 2 1 20 GLN H    B 16 . HN   1 1 
       562 1 2 2 1 21 ALA MB   B 17 . HB#  1 1 
       563 1 1 2 1 28 THR H    B 24 . HN   1 1 
       563 1 2 2 1 29 LEU HG   B 25 . HG   1 1 
       564 1 1 2 1 32 MET H    B 28 . HN   1 1 
       564 1 2 2 1 33 LEU QB   B 29 . HB#  1 1 
       565 1 1 2 1 41 ASN H    B 37 . HN   1 1 
       565 1 2 2 1 42 GLU H    B 38 . HN   1 1 
       566 1 1 2 1 40 VAL HB   B 36 . HB   1 1 
       566 1 2 2 1 41 ASN H    B 37 . HN   1 1 
       567 1 1 2 1 40 VAL QG   B 36 . HG#  1 1 
       567 1 2 2 1 41 ASN H    B 37 . HN   1 1 
       568 1 1 2 1 47 GLU H    B 43 . HN   1 1 
       568 1 2 2 1 48 SER QB   B 44 . HB#  1 1 
       569 1 1 2 1 48 SER H    B 44 . HN   1 1 
       569 1 2 2 1 49 ALA MB   B 45 . HB#  1 1 
       570 1 1 2 1 14 ILE MG   B 10 . HG2# 1 1 
       570 1 2 2 1 15 ARG H    B 11 . HN   1 1 
       571 1 1 2 1 54 VAL HB   B 50 . HB   1 1 
       571 1 2 2 1 55 GLU H    B 51 . HN   1 1 
       572 1 1 2 1 41 ASN HB3  B 37 . HB2  1 1 
       572 1 2 2 1 42 GLU H    B 38 . HN   1 1 
       573 1 1 2 1 45 GLU HA   B 41 . HA   1 1 
       573 1 2 2 1 46 GLU H    B 42 . HN   1 1 
       574 1 1 2 1 25 THR HA   B 21 . HA   1 1 
       574 1 2 2 1 26 LEU H    B 22 . HN   1 1 
       575 1 1 1 1 33 LEU MD1  A 29 . HD1# 1 1 
       575 1 2 2 1 32 MET ME   B 28 . HE#  1 1 
       576 1 1 1 1 32 MET ME   A 28 . HE#  1 1 
       576 1 2 2 1 33 LEU MD1  B 29 . HD1# 1 1 
       577 1 1 1 1 40 VAL QG   A 36 . HG1# 1 1 
       577 1 2 2 1 39 VAL QG   B 35 . HG2# 1 1 
       578 1 1 1 1 39 VAL QG   A 35 . HG2# 1 1 
       578 1 2 2 1 40 VAL QG   B 36 . HG1# 1 1 
       579 1 1 1 1  8 LEU H    A  4 . HN   1 1 
       579 1 2 1 1 10 ILE HB   A  6 . HB   1 1 
       580 1 1 1 1 10 ILE HB   A  6 . HB   1 1 
       580 1 2 1 1 12 ASN H    A  8 . HN   1 1 
       581 1 1 1 1 13 ASN HB3  A  9 . HB1  1 1 
       581 1 2 1 1 16 THR H    A 12 . HN   1 1 
       582 1 1 1 1 13 ASN HB2  A  9 . HB2  1 1 
       582 1 2 1 1 16 THR H    A 12 . HN   1 1 
       583 1 1 1 1 19 ALA MB   A 15 . HB#  1 1 
       583 1 2 1 1 21 ALA H    A 17 . HN   1 1 
       584 1 1 1 1 19 ALA MB   A 15 . HB#  1 1 
       584 1 2 1 1 22 ARG H    A 18 . HN   1 1 
       585 1 1 1 1 21 ALA MB   A 17 . HB#  1 1 
       585 1 2 1 1 25 THR H    A 21 . HN   1 1 
       586 1 1 1 1 15 ARG QG   A 11 . HG#  1 1 
       586 1 2 1 1 17 LEU H    A 13 . HN   1 1 
       587 1 1 1 1 14 ILE MG   A 10 . HG2# 1 1 
       587 1 2 1 1 18 ARG H    A 14 . HN   1 1 
       588 1 1 1 1 17 LEU QD   A 13 . HD#  1 1 
       588 1 2 1 1 19 ALA H    A 15 . HN   1 1 
       589 1 1 1 1 17 LEU QD   A 13 . HD#  1 1 
       589 1 2 1 1 20 GLN H    A 16 . HN   1 1 
       590 1 1 1 1  5 SER HA   A  1 . HA   1 1 
       590 1 2 1 1  7 ALA H    A  3 . HN   1 1 
       591 1 1 1 1  6 GLU HA   A  2 . HA   1 1 
       591 1 2 1 1  9 LYS H    A  5 . HN   1 1 
       592 1 1 1 1  9 LYS HA   A  5 . HA   1 1 
       592 1 2 1 1 12 ASN H    A  8 . HN   1 1 
       593 1 1 1 1 17 LEU HA   A 13 . HA   1 1 
       593 1 2 1 1 19 ALA H    A 15 . HN   1 1 
       594 1 1 1 1 18 ARG HA   A 14 . HA   1 1 
       594 1 2 1 1 21 ALA H    A 17 . HN   1 1 
       595 1 1 1 1 20 GLN HA   A 16 . HA   1 1 
       595 1 2 1 1 22 ARG H    A 18 . HN   1 1 
       596 1 1 1 1 22 ARG HA   A 18 . HA   1 1 
       596 1 2 1 1 24 SER H    A 20 . HN   1 1 
       597 1 1 1 1  7 ALA H    A  3 . HN   1 1 
       597 1 2 1 1  9 LYS H    A  5 . HN   1 1 
       598 1 1 1 1  9 LYS H    A  5 . HN   1 1 
       598 1 2 1 1 12 ASN H    A  8 . HN   1 1 
       599 1 1 1 1  8 LEU H    A  4 . HN   1 1 
       599 1 2 1 1 10 ILE H    A  6 . HN   1 1 
       600 1 1 1 1 10 ILE H    A  6 . HN   1 1 
       600 1 2 1 1 12 ASN H    A  8 . HN   1 1 
       601 1 1 1 1 15 ARG H    A 11 . HN   1 1 
       601 1 2 1 1 17 LEU H    A 13 . HN   1 1 
       602 1 1 1 1 21 ALA H    A 17 . HN   1 1 
       602 1 2 1 1 23 GLU H    A 19 . HN   1 1 
       603 1 1 1 1 22 ARG H    A 18 . HN   1 1 
       603 1 2 1 1 24 SER H    A 20 . HN   1 1 
       604 1 1 1 1  7 ALA HA   A  3 . HA   1 1 
       604 1 2 1 1 10 ILE MD   A  6 . HD1# 1 1 
       605 1 1 1 1  7 ALA HA   A  3 . HA   1 1 
       605 1 2 1 1 11 LEU QB   A  7 . HB#  1 1 
       606 1 1 1 1  8 LEU HA   A  4 . HA   1 1 
       606 1 2 1 1 11 LEU QB   A  7 . HB#  1 1 
       607 1 1 1 1 14 ILE HB   A 10 . HB   1 1 
       607 1 2 1 1 17 LEU QB   A 13 . HB#  1 1 
       608 1 1 1 1 38 VAL HB   A 34 . HB   1 1 
       608 1 2 1 1 42 GLU H    A 38 . HN   1 1 
       609 1 1 1 1 42 GLU QB   A 38 . HB#  1 1 
       609 1 2 1 1 45 GLU H    A 41 . HN   1 1 
       610 1 1 1 1 50 ALA MB   A 46 . HB#  1 1 
       610 1 2 1 1 54 VAL H    A 50 . HN   1 1 
       611 1 1 1 1 29 LEU HG   A 25 . HG   1 1 
       611 1 2 1 1 31 GLU H    A 27 . HN   1 1 
       612 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       612 1 2 1 1 44 ARG H    A 40 . HN   1 1 
       613 1 1 1 1 27 GLU H    A 23 . HN   1 1 
       613 1 2 1 1 29 LEU MD1  A 25 . HD2# 1 1 
       614 1 1 1 1 29 LEU MD1  A 25 . HD2# 1 1 
       614 1 2 1 1 31 GLU H    A 27 . HN   1 1 
       615 1 1 1 1 25 THR HA   A 21 . HA   1 1 
       615 1 2 1 1 27 GLU H    A 23 . HN   1 1 
       616 1 1 1 1 37 GLU HA   A 33 . HA   1 1 
       616 1 2 1 1 40 VAL H    A 36 . HN   1 1 
       617 1 1 1 1 39 VAL HA   A 35 . HA   1 1 
       617 1 2 1 1 41 ASN H    A 37 . HN   1 1 
       618 1 1 1 1 39 VAL HA   A 35 . HA   1 1 
       618 1 2 1 1 42 GLU H    A 38 . HN   1 1 
       619 1 1 1 1 40 VAL HA   A 36 . HA   1 1 
       619 1 2 1 1 43 ARG H    A 39 . HN   1 1 
       620 1 1 1 1 41 ASN HA   A 37 . HA   1 1 
       620 1 2 1 1 44 ARG H    A 40 . HN   1 1 
       621 1 1 1 1 41 ASN HA   A 37 . HA   1 1 
       621 1 2 1 1 45 GLU H    A 41 . HN   1 1 
       622 1 1 1 1 42 GLU H    A 38 . HN   1 1 
       622 1 2 1 1 44 ARG H    A 40 . HN   1 1 
       623 1 1 1 1 38 VAL HA   A 34 . HA   1 1 
       623 1 2 1 1 41 ASN HB3  A 37 . HB2  1 1 
       624 1 1 1 1 38 VAL HA   A 34 . HA   1 1 
       624 1 2 1 1 42 GLU QG   A 38 . HG#  1 1 
       625 1 1 1 1 48 SER HA   A 44 . HA   1 1 
       625 1 2 1 1 51 ALA MB   A 47 . HB#  1 1 
       626 1 1 1 1 35 LYS HA   A 31 . HA   1 1 
       626 1 2 1 1 38 VAL H    A 34 . HN   1 1 
       627 1 1 1 1  8 LEU H    A  4 . HN   1 1 
       627 1 2 1 1 13 ASN HD22 A  9 . HD21 1 1 
       628 1 1 1 1  8 LEU H    A  4 . HN   1 1 
       628 1 2 1 1 11 LEU QD   A  7 . HD2# 1 1 
       629 1 1 1 1  9 LYS QD   A  5 . HD#  1 1 
       629 1 2 1 1 11 LEU H    A  7 . HN   1 1 
       630 1 1 1 1 10 ILE HG12 A  6 . HG11 1 1 
       630 1 2 1 1 12 ASN H    A  8 . HN   1 1 
       631 1 1 1 1  9 LYS QD   A  5 . HD#  1 1 
       631 1 2 1 1 12 ASN H    A  8 . HN   1 1 
       632 1 1 1 1 17 LEU QD   A 13 . HD#  1 1 
       632 1 2 1 1 21 ALA H    A 17 . HN   1 1 
       633 1 1 1 1 17 LEU QD   A 13 . HD#  1 1 
       633 1 2 1 1 22 ARG H    A 18 . HN   1 1 
       634 1 1 1 1 21 ALA MB   A 17 . HB#  1 1 
       634 1 2 1 1 24 SER H    A 20 . HN   1 1 
       635 1 1 1 1 26 LEU H    A 22 . HN   1 1 
       635 1 2 1 1 29 LEU HG   A 25 . HG   1 1 
       636 1 1 1 1 26 LEU H    A 22 . HN   1 1 
       636 1 2 1 1 29 LEU MD1  A 25 . HD2# 1 1 
       637 1 1 1 1 27 GLU H    A 23 . HN   1 1 
       637 1 2 1 1 29 LEU HG   A 25 . HG   1 1 
       638 1 1 1 1 35 LYS QG   A 31 . HG#  1 1 
       638 1 2 1 1 37 GLU H    A 33 . HN   1 1 
       639 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       639 1 2 1 1 43 ARG H    A 39 . HN   1 1 
       640 1 1 1 1 47 GLU H    A 43 . HN   1 1 
       640 1 2 1 1 49 ALA MB   A 45 . HB#  1 1 
       641 1 1 1 1 25 THR HB   A 21 . HB   1 1 
       641 1 2 1 1 27 GLU HA   A 23 . HA   1 1 
       642 1 1 2 1  8 LEU H    B  4 . HN   1 1 
       642 1 2 2 1 10 ILE HB   B  6 . HB   1 1 
       643 1 1 2 1 10 ILE HB   B  6 . HB   1 1 
       643 1 2 2 1 12 ASN H    B  8 . HN   1 1 
       644 1 1 2 1 13 ASN HB3  B  9 . HB1  1 1 
       644 1 2 2 1 16 THR H    B 12 . HN   1 1 
       645 1 1 2 1 13 ASN HB2  B  9 . HB2  1 1 
       645 1 2 2 1 16 THR H    B 12 . HN   1 1 
       646 1 1 2 1 19 ALA MB   B 15 . HB#  1 1 
       646 1 2 2 1 21 ALA H    B 17 . HN   1 1 
       647 1 1 2 1 19 ALA MB   B 15 . HB#  1 1 
       647 1 2 2 1 22 ARG H    B 18 . HN   1 1 
       648 1 1 2 1 21 ALA MB   B 17 . HB#  1 1 
       648 1 2 2 1 25 THR H    B 21 . HN   1 1 
       649 1 1 2 1 15 ARG QG   B 11 . HG#  1 1 
       649 1 2 2 1 17 LEU H    B 13 . HN   1 1 
       650 1 1 2 1 14 ILE MG   B 10 . HG2# 1 1 
       650 1 2 2 1 18 ARG H    B 14 . HN   1 1 
       651 1 1 2 1 17 LEU QD   B 13 . HD#  1 1 
       651 1 2 2 1 19 ALA H    B 15 . HN   1 1 
       652 1 1 2 1 17 LEU QD   B 13 . HD#  1 1 
       652 1 2 2 1 20 GLN H    B 16 . HN   1 1 
       653 1 1 2 1  5 SER HA   B  1 . HA   1 1 
       653 1 2 2 1  7 ALA H    B  3 . HN   1 1 
       654 1 1 2 1  6 GLU HA   B  2 . HA   1 1 
       654 1 2 2 1  9 LYS H    B  5 . HN   1 1 
       655 1 1 2 1  9 LYS HA   B  5 . HA   1 1 
       655 1 2 2 1 12 ASN H    B  8 . HN   1 1 
       656 1 1 2 1 17 LEU HA   B 13 . HA   1 1 
       656 1 2 2 1 19 ALA H    B 15 . HN   1 1 
       657 1 1 2 1 18 ARG HA   B 14 . HA   1 1 
       657 1 2 2 1 21 ALA H    B 17 . HN   1 1 
       658 1 1 2 1 20 GLN HA   B 16 . HA   1 1 
       658 1 2 2 1 22 ARG H    B 18 . HN   1 1 
       659 1 1 2 1 22 ARG HA   B 18 . HA   1 1 
       659 1 2 2 1 24 SER H    B 20 . HN   1 1 
       660 1 1 2 1  7 ALA H    B  3 . HN   1 1 
       660 1 2 2 1  9 LYS H    B  5 . HN   1 1 
       661 1 1 2 1  9 LYS H    B  5 . HN   1 1 
       661 1 2 2 1 12 ASN H    B  8 . HN   1 1 
       662 1 1 2 1  8 LEU H    B  4 . HN   1 1 
       662 1 2 2 1 10 ILE H    B  6 . HN   1 1 
       663 1 1 2 1 10 ILE H    B  6 . HN   1 1 
       663 1 2 2 1 12 ASN H    B  8 . HN   1 1 
       664 1 1 2 1 15 ARG H    B 11 . HN   1 1 
       664 1 2 2 1 17 LEU H    B 13 . HN   1 1 
       665 1 1 2 1 21 ALA H    B 17 . HN   1 1 
       665 1 2 2 1 23 GLU H    B 19 . HN   1 1 
       666 1 1 2 1 22 ARG H    B 18 . HN   1 1 
       666 1 2 2 1 24 SER H    B 20 . HN   1 1 
       667 1 1 2 1  7 ALA HA   B  3 . HA   1 1 
       667 1 2 2 1 10 ILE MD   B  6 . HD1# 1 1 
       668 1 1 2 1  7 ALA HA   B  3 . HA   1 1 
       668 1 2 2 1 11 LEU QB   B  7 . HB#  1 1 
       669 1 1 2 1  8 LEU HA   B  4 . HA   1 1 
       669 1 2 2 1 11 LEU QB   B  7 . HB#  1 1 
       670 1 1 2 1 14 ILE HB   B 10 . HB   1 1 
       670 1 2 2 1 17 LEU QB   B 13 . HB#  1 1 
       671 1 1 2 1 38 VAL HB   B 34 . HB   1 1 
       671 1 2 2 1 42 GLU H    B 38 . HN   1 1 
       672 1 1 2 1 42 GLU QB   B 38 . HB#  1 1 
       672 1 2 2 1 45 GLU H    B 41 . HN   1 1 
       673 1 1 2 1 50 ALA MB   B 46 . HB#  1 1 
       673 1 2 2 1 54 VAL H    B 50 . HN   1 1 
       674 1 1 2 1 29 LEU HG   B 25 . HG   1 1 
       674 1 2 2 1 31 GLU H    B 27 . HN   1 1 
       675 1 1 2 1 40 VAL QG   B 36 . HG#  1 1 
       675 1 2 2 1 44 ARG H    B 40 . HN   1 1 
       676 1 1 2 1 27 GLU H    B 23 . HN   1 1 
       676 1 2 2 1 29 LEU MD1  B 25 . HD2# 1 1 
       677 1 1 2 1 29 LEU MD1  B 25 . HD2# 1 1 
       677 1 2 2 1 31 GLU H    B 27 . HN   1 1 
       678 1 1 2 1 25 THR HA   B 21 . HA   1 1 
       678 1 2 2 1 27 GLU H    B 23 . HN   1 1 
       679 1 1 2 1 37 GLU HA   B 33 . HA   1 1 
       679 1 2 2 1 40 VAL H    B 36 . HN   1 1 
       680 1 1 2 1 39 VAL HA   B 35 . HA   1 1 
       680 1 2 2 1 41 ASN H    B 37 . HN   1 1 
       681 1 1 2 1 39 VAL HA   B 35 . HA   1 1 
       681 1 2 2 1 42 GLU H    B 38 . HN   1 1 
       682 1 1 2 1 40 VAL HA   B 36 . HA   1 1 
       682 1 2 2 1 43 ARG H    B 39 . HN   1 1 
       683 1 1 2 1 41 ASN HA   B 37 . HA   1 1 
       683 1 2 2 1 44 ARG H    B 40 . HN   1 1 
       684 1 1 2 1 41 ASN HA   B 37 . HA   1 1 
       684 1 2 2 1 45 GLU H    B 41 . HN   1 1 
       685 1 1 2 1 42 GLU H    B 38 . HN   1 1 
       685 1 2 2 1 44 ARG H    B 40 . HN   1 1 
       686 1 1 2 1 38 VAL HA   B 34 . HA   1 1 
       686 1 2 2 1 41 ASN HB3  B 37 . HB2  1 1 
       687 1 1 2 1 38 VAL HA   B 34 . HA   1 1 
       687 1 2 2 1 42 GLU QG   B 38 . HG#  1 1 
       688 1 1 2 1 48 SER HA   B 44 . HA   1 1 
       688 1 2 2 1 51 ALA MB   B 47 . HB#  1 1 
       689 1 1 2 1 35 LYS HA   B 31 . HA   1 1 
       689 1 2 2 1 38 VAL H    B 34 . HN   1 1 
       690 1 1 2 1  8 LEU H    B  4 . HN   1 1 
       690 1 2 2 1 13 ASN HD22 B  9 . HD21 1 1 
       691 1 1 2 1  8 LEU H    B  4 . HN   1 1 
       691 1 2 2 1 11 LEU QD   B  7 . HD2# 1 1 
       692 1 1 2 1  9 LYS QD   B  5 . HD#  1 1 
       692 1 2 2 1 11 LEU H    B  7 . HN   1 1 
       693 1 1 2 1 10 ILE HG12 B  6 . HG11 1 1 
       693 1 2 2 1 12 ASN H    B  8 . HN   1 1 
       694 1 1 2 1  9 LYS QD   B  5 . HD#  1 1 
       694 1 2 2 1 12 ASN H    B  8 . HN   1 1 
       695 1 1 2 1 17 LEU QD   B 13 . HD#  1 1 
       695 1 2 2 1 21 ALA H    B 17 . HN   1 1 
       696 1 1 2 1 17 LEU QD   B 13 . HD#  1 1 
       696 1 2 2 1 22 ARG H    B 18 . HN   1 1 
       697 1 1 2 1 21 ALA MB   B 17 . HB#  1 1 
       697 1 2 2 1 24 SER H    B 20 . HN   1 1 
       698 1 1 2 1 26 LEU H    B 22 . HN   1 1 
       698 1 2 2 1 29 LEU HG   B 25 . HG   1 1 
       699 1 1 2 1 26 LEU H    B 22 . HN   1 1 
       699 1 2 2 1 29 LEU MD1  B 25 . HD2# 1 1 
       700 1 1 2 1 27 GLU H    B 23 . HN   1 1 
       700 1 2 2 1 29 LEU HG   B 25 . HG   1 1 
       701 1 1 2 1 35 LYS QG   B 31 . HG#  1 1 
       701 1 2 2 1 37 GLU H    B 33 . HN   1 1 
       702 1 1 2 1 40 VAL QG   B 36 . HG#  1 1 
       702 1 2 2 1 43 ARG H    B 39 . HN   1 1 
       703 1 1 2 1 47 GLU H    B 43 . HN   1 1 
       703 1 2 2 1 49 ALA MB   B 45 . HB#  1 1 
       704 1 1 2 1 25 THR HB   B 21 . HB   1 1 
       704 1 2 2 1 27 GLU HA   B 23 . HA   1 1 
       705 1 1 1 1 26 LEU MD1  A 22 . HD1# 1 1 
       705 1 2 2 1 29 LEU HA   B 25 . HA   1 1 
       706 1 1 1 1 29 LEU HA   A 25 . HA   1 1 
       706 1 2 2 1 26 LEU MD1  B 22 . HD1# 1 1 
       707 1 1 1 1 40 VAL QG   A 36 . HG1# 1 1 
       707 1 2 2 1 36 LEU HG   B 32 . HG   1 1 
       708 1 1 1 1 36 LEU HG   A 32 . HG   1 1 
       708 1 2 2 1 40 VAL QG   B 36 . HG1# 1 1 
       709 1 1 1 1 40 VAL QG   A 36 . HG1# 1 1 
       709 1 2 2 1 36 LEU HB2  B 32 . HB2  1 1 
       710 1 1 1 1 36 LEU HB2  A 32 . HB2  1 1 
       710 1 2 2 1 40 VAL QG   B 36 . HG1# 1 1 
       711 1 1 1 1 39 VAL QG   A 35 . HG2# 1 1 
       711 1 2 2 1 36 LEU HG   B 32 . HG   1 1 
       712 1 1 1 1 36 LEU HG   A 32 . HG   1 1 
       712 1 2 2 1 39 VAL QG   B 35 . HG2# 1 1 
       713 1 1 1 1 43 ARG QD   A 39 . HD#  1 1 
       713 1 2 2 1 40 VAL HA   B 36 . HA   1 1 
       714 1 1 1 1 40 VAL HA   A 36 . HA   1 1 
       714 1 2 2 1 43 ARG QD   B 39 . HD#  1 1 
       715 1 1 1 1 37 GLU HA   A 33 . HA   1 1 
       715 1 2 2 1 39 VAL QG   B 35 . HG1# 1 1 
       716 1 1 1 1 39 VAL QG   A 35 . HG1# 1 1 
       716 1 2 2 1 37 GLU HA   B 33 . HA   1 1 
       717 1 1 1 1 26 LEU QB   A 22 . HB#  1 1 
       717 1 2 2 1 29 LEU QD   B 25 . HD#  1 1 
       718 1 1 1 1 29 LEU QD   A 25 . HD#  1 1 
       718 1 2 2 1 26 LEU QB   B 22 . HB#  1 1 
       719 1 1 1 1 26 LEU HG   A 22 . HG   1 1 
       719 1 2 2 1 29 LEU QD   B 25 . HD#  1 1 
       720 1 1 1 1 29 LEU QD   A 25 . HD#  1 1 
       720 1 2 2 1 26 LEU HG   B 22 . HG   1 1 
       721 1 1 1 1 26 LEU QB   A 22 . HB#  1 1 
       721 1 2 2 1 29 LEU HA   B 25 . HA   1 1 
       722 1 1 1 1 29 LEU HA   A 25 . HA   1 1 
       722 1 2 2 1 26 LEU QB   B 22 . HB#  1 1 
       723 1 1 1 1 33 LEU QB   A 29 . HB#  1 1 
       723 1 2 2 1 36 LEU QD   B 32 . HD#  1 1 
       724 1 1 1 1 36 LEU QD   A 32 . HD#  1 1 
       724 1 2 2 1 33 LEU QB   B 29 . HB#  1 1 
       725 1 1 1 1 33 LEU HG   A 29 . HG   1 1 
       725 1 2 2 1 36 LEU QD   B 32 . HD#  1 1 
       726 1 1 1 1 36 LEU QD   A 32 . HD#  1 1 
       726 1 2 2 1 33 LEU HG   B 29 . HG   1 1 
       727 1 1 1 1 40 VAL HB   A 36 . HB   1 1 
       727 1 2 2 1 43 ARG QG   B 39 . HG#  1 1 
       728 1 1 1 1 43 ARG QG   A 39 . HG#  1 1 
       728 1 2 2 1 40 VAL HB   B 36 . HB   1 1 
       729 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       729 1 2 2 1 43 ARG QB   B 39 . HB#  1 1 
       730 1 1 1 1 43 ARG QB   A 39 . HB#  1 1 
       730 1 2 2 1 40 VAL QG   B 36 . HG#  1 1 
       731 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       731 1 2 2 1 43 ARG QG   B 39 . HG#  1 1 
       732 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       732 1 2 2 1 43 ARG QD   B 39 . HD#  1 1 
       733 1 1 1 1 43 ARG QD   A 39 . HD#  1 1 
       733 1 2 2 1 40 VAL QG   B 36 . HG#  1 1 
       734 1 1 1 1 47 GLU HA   A 43 . HA   1 1 
       734 1 2 2 1 50 ALA MB   B 46 . HB#  1 1 
       735 1 1 1 1 50 ALA MB   A 46 . HB#  1 1 
       735 1 2 2 1 47 GLU HA   B 43 . HA   1 1 
       736 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       736 1 2 1 1 47 GLU H    A 43 . HN   1 1 
       737 1 1 1 1 40 VAL QG   A 36 . HG#  1 1 
       737 1 2 2 1 47 GLU H    B 43 . HN   1 1 
       738 1 1 1 1 26 LEU MD1  A 22 . HD1# 1 1 
       738 1 2 2 1 33 LEU QB   B 29 . HB1  1 1 
       739 1 1 1 1 33 LEU QB   A 29 . HB1  1 1 
       739 1 2 2 1 26 LEU MD1  B 22 . HD1# 1 1 
       740 1 1 1 1 38 VAL QG   A 34 . HG1# 1 1 
       740 1 2 2 1 14 ILE MD   B 10 . HD1# 1 1 
       741 1 1 1 1 14 ILE MD   A 10 . HD1# 1 1 
       741 1 2 2 1 38 VAL MG1  B 34 . HG1# 1 1 
       742 1 1 1 1 35 LYS QE   A 31 . HE#  1 1 
       742 1 2 2 1 14 ILE MG   B 10 . HG2# 1 1 
       743 1 1 1 1 14 ILE MG   A 10 . HG2# 1 1 
       743 1 2 2 1 35 LYS QE   B 31 . HE#  1 1 
       744 1 1 1 1 40 VAL QG   A 36 . HG1# 1 1 
       744 1 2 2 1  8 LEU QD   B  4 . HD2# 1 1 
       745 1 1 1 1  8 LEU QD   A  4 . HD2# 1 1 
       745 1 2 2 1 40 VAL QG   B 36 . HG1# 1 1 
       746 1 1 1 1 18 ARG HE   A 14 . HE   1 1 
       746 1 2 2 1 26 LEU HG   B 22 . HG#  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 . . . . . 3.5 2.3 4.0 1 1 
         2 1 . . . . . 3.5 2.3 4.0 1 1 
         3 1 . . . . . 3.5 2.3 4.0 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 3.5 1.8 4.0 1 1 
         9 1 . . . . . 3.5 1.8 4.0 1 1 
        10 1 . . . . . 3.5 1.8 4.0 1 1 
        11 1 . . . . . 3.5 1.8 4.0 1 1 
        12 1 . . . . . 3.5 2.3 4.0 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 4.0 1.8 5.0 1 1 
        15 1 . . . . . 3.5 1.8 4.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 3.5 1.8 4.0 1 1 
        18 1 . . . . . 4.0 1.8 5.0 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 4.0 1.8 5.0 1 1 
        21 1 . . . . . 3.5 1.8 4.0 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 3.5 1.8 4.0 1 1 
        24 1 . . . . . 3.5 1.8 4.0 1 1 
        25 1 . . . . . 3.5 1.8 4.0 1 1 
        26 1 . . . . . 3.5 1.8 4.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 3.5 1.8 4.0 1 1 
        29 1 . . . . . 3.5 1.8 4.0 1 1 
        30 1 . . . . . 3.5 1.8 4.0 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 4.0 1.8 5.0 1 1 
        35 1 . . . . . 3.5 1.8 4.0 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 3.5 2.3 4.0 1 1 
        38 1 . . . . . 3.5 1.8 4.0 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 3.5 1.8 4.0 1 1 
        42 1 . . . . . 3.5 1.8 4.0 1 1 
        43 1 . . . . . 3.5 1.8 4.0 1 1 
        44 1 . . . . . 3.5 1.8 4.0 1 1 
        45 1 . . . . . 3.5 1.8 4.0 1 1 
        46 1 . . . . . 3.5 1.8 4.0 1 1 
        47 1 . . . . . 3.5 1.8 4.0 1 1 
        48 1 . . . . . 3.5 2.3 4.0 1 1 
        49 1 . . . . . 3.5 1.8 4.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 3.5 1.8 4.0 1 1 
        52 1 . . . . . 3.5 1.8 4.0 1 1 
        53 1 . . . . . 3.5 1.8 4.0 1 1 
        54 1 . . . . . 4.0 1.8 5.0 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 3.5 1.8 4.0 1 1 
        57 1 . . . . . 3.5 1.8 4.0 1 1 
        58 1 . . . . . 3.5 1.8 4.0 1 1 
        59 1 . . . . . 3.5 1.8 4.0 1 1 
        60 1 . . . . . 3.5 1.8 4.0 1 1 
        61 1 . . . . . 3.5 1.8 4.0 1 1 
        62 1 . . . . . 3.5 1.8 4.0 1 1 
        63 1 . . . . . 3.5 2.3 4.0 1 1 
        64 1 . . . . . 3.5 2.3 4.0 1 1 
        65 1 . . . . . 3.5 2.3 4.0 1 1 
        66 1 . . . . . 3.5 1.8 4.0 1 1 
        67 1 . . . . . 3.5 1.8 4.0 1 1 
        68 1 . . . . . 3.5 1.8 4.0 1 1 
        69 1 . . . . . 3.5 1.8 4.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . . 4.0 1.8 5.0 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 3.5 1.8 4.0 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 3.5 1.8 4.0 1 1 
        84 1 . . . . . 3.5 1.8 4.0 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 3.5 1.8 4.0 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 3.5 1.8 4.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 3.5 1.8 4.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 3.5 1.8 4.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 3.0 1.8 3.5 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 3.0 1.8 3.5 1 1 
       109 1 . . . . . 3.0 1.8 3.5 1 1 
       110 1 . . . . . 2.5 1.8 3.0 1 1 
       111 1 . . . . . 3.0 1.8 3.5 1 1 
       112 1 . . . . . 3.0 1.8 3.5 1 1 
       113 1 . . . . . 2.5 1.8 3.0 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 3.0 1.8 3.5 1 1 
       116 1 . . . . . 4.5 1.8 5.5 1 1 
       117 1 . . . . . 3.5 1.8 4.0 1 1 
       118 1 . . . . . 3.5 1.8 4.0 1 1 
       119 1 . . . . . 3.0 1.8 3.5 1 1 
       120 1 . . . . . 3.0 1.8 3.5 1 1 
       121 1 . . . . . 3.0 1.8 3.5 1 1 
       122 1 . . . . . 3.0 1.8 3.5 1 1 
       123 1 . . . . . 3.5 2.3 4.0 1 1 
       124 1 . . . . . 3.5 2.3 4.0 1 1 
       125 1 . . . . . 3.5 2.3 4.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 4.0 1.8 5.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 3.5 1.8 4.0 1 1 
       131 1 . . . . . 3.5 1.8 4.0 1 1 
       132 1 . . . . . 3.5 1.8 4.0 1 1 
       133 1 . . . . . 3.5 1.8 4.0 1 1 
       134 1 . . . . . 3.5 2.3 4.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 3.5 1.8 4.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 3.5 1.8 4.0 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 3.5 1.8 4.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 3.5 1.8 4.0 1 1 
       146 1 . . . . . 3.5 1.8 4.0 1 1 
       147 1 . . . . . 3.5 1.8 4.0 1 1 
       148 1 . . . . . 3.5 1.8 4.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 3.5 1.8 4.0 1 1 
       151 1 . . . . . 3.5 1.8 4.0 1 1 
       152 1 . . . . . 3.5 1.8 4.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 3.5 1.8 4.0 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 3.5 2.3 4.0 1 1 
       160 1 . . . . . 3.5 1.8 4.0 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 4.0 1.8 5.0 1 1 
       163 1 . . . . . 3.5 1.8 4.0 1 1 
       164 1 . . . . . 3.5 1.8 4.0 1 1 
       165 1 . . . . . 3.5 1.8 4.0 1 1 
       166 1 . . . . . 3.5 1.8 4.0 1 1 
       167 1 . . . . . 3.5 1.8 4.0 1 1 
       168 1 . . . . . 3.5 1.8 4.0 1 1 
       169 1 . . . . . 3.5 1.8 4.0 1 1 
       170 1 . . . . . 3.5 2.3 4.0 1 1 
       171 1 . . . . . 3.5 1.8 4.0 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 3.5 1.8 4.0 1 1 
       174 1 . . . . . 3.5 1.8 4.0 1 1 
       175 1 . . . . . 3.5 1.8 4.0 1 1 
       176 1 . . . . . 4.0 1.8 5.0 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 3.5 1.8 4.0 1 1 
       179 1 . . . . . 3.5 1.8 4.0 1 1 
       180 1 . . . . . 3.5 1.8 4.0 1 1 
       181 1 . . . . . 3.5 1.8 4.0 1 1 
       182 1 . . . . . 3.5 1.8 4.0 1 1 
       183 1 . . . . . 3.5 1.8 4.0 1 1 
       184 1 . . . . . 3.5 1.8 4.0 1 1 
       185 1 . . . . . 3.5 2.3 4.0 1 1 
       186 1 . . . . . 3.5 2.3 4.0 1 1 
       187 1 . . . . . 3.5 2.3 4.0 1 1 
       188 1 . . . . . 3.5 1.8 4.0 1 1 
       189 1 . . . . . 3.5 1.8 4.0 1 1 
       190 1 . . . . . 3.5 1.8 4.0 1 1 
       191 1 . . . . . 3.5 1.8 4.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 4.0 1.8 5.0 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 4.0 1.8 5.0 1 1 
       197 1 . . . . . 4.0 1.8 5.0 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 4.0 1.8 5.0 1 1 
       203 1 . . . . . 3.5 1.8 4.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 3.5 1.8 4.0 1 1 
       207 1 . . . . . 3.5 1.8 4.0 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 3.5 1.8 4.0 1 1 
       211 1 . . . . . 4.0 1.8 5.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 4.0 1.8 5.0 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 3.5 1.8 4.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 3.5 1.8 4.0 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 3.5 1.8 4.0 1 1 
       223 1 . . . . . 4.0 1.8 5.0 1 1 
       224 1 . . . . . 4.0 1.8 5.0 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 3.0 1.8 3.5 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 3.0 1.8 3.5 1 1 
       232 1 . . . . . 3.5 1.8 4.0 1 1 
       233 1 . . . . . 3.0 1.8 3.5 1 1 
       234 1 . . . . . 2.5 1.8 3.0 1 1 
       235 1 . . . . . 3.0 1.8 3.5 1 1 
       236 1 . . . . . 3.0 1.8 3.5 1 1 
       237 1 . . . . . 2.5 1.8 3.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 3.0 1.8 3.5 1 1 
       240 1 . . . . . 4.5 1.8 5.5 1 1 
       241 1 . . . . . 3.5 1.8 4.0 1 1 
       242 1 . . . . . 3.5 1.8 4.0 1 1 
       243 1 . . . . . 3.0 1.8 3.5 1 1 
       244 1 . . . . . 3.0 1.8 3.5 1 1 
       245 1 . . . . . 3.0 1.8 3.5 1 1 
       246 1 . . . . . 3.0 1.8 3.5 1 1 
       247 1 . . . . . 4.5 1.8 5.5 1 1 
       248 1 . . . . . 4.5 1.8 5.5 1 1 
       249 1 . . . . . 5.0 1.8 6.0 1 1 
       250 1 . . . . . 5.0 1.8 6.0 1 1 
       251 1 . . . . . 5.0 1.8 6.0 1 1 
       252 1 . . . . . 5.0 1.8 6.0 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 4.0 1.8 5.0 1 1 
       255 1 . . . . . 4.5 1.8 5.5 1 1 
       256 1 . . . . . 4.5 1.8 5.5 1 1 
       257 1 . . . . . 4.5 1.8 5.5 1 1 
       258 1 . . . . . 4.5 1.8 5.5 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.5 1.8 5.5 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 3.5 1.8 4.0 1 1 
       265 1 . . . . . 3.5 1.8 4.0 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 4.0 1.8 5.0 1 1 
       271 1 . . . . . 4.0 1.8 5.0 1 1 
       272 1 . . . . . 4.0 1.8 5.0 1 1 
       273 1 . . . . . 4.0 1.8 5.0 1 1 
       274 1 . . . . . 3.5 1.8 4.0 1 1 
       275 1 . . . . . 3.5 1.8 4.0 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 4.0 1.8 5.0 1 1 
       278 1 . . . . . 4.0 1.8 5.0 1 1 
       279 1 . . . . . 4.0 1.8 5.0 1 1 
       280 1 . . . . . 5.0 1.8 6.0 1 1 
       281 1 . . . . . 4.0 1.8 5.0 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 4.0 1.8 5.0 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 5.0 1.8 6.0 1 1 
       288 1 . . . . . 3.5 1.8 4.0 1 1 
       289 1 . . . . . 3.5 1.8 4.0 1 1 
       290 1 . . . . . 4.0 1.8 5.0 1 1 
       291 1 . . . . . 4.0 1.8 5.0 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 4.0 1.8 5.0 1 1 
       294 1 . . . . . 4.0 1.8 5.0 1 1 
       295 1 . . . . . 4.5 1.8 5.5 1 1 
       296 1 . . . . . 4.5 1.8 5.5 1 1 
       297 1 . . . . . 5.0 1.8 6.0 1 1 
       298 1 . . . . . 5.0 1.8 6.0 1 1 
       299 1 . . . . . 4.0 1.8 5.0 1 1 
       300 1 . . . . . 4.0 1.8 5.0 1 1 
       301 1 . . . . . 4.0 1.8 5.0 1 1 
       302 1 . . . . . 4.0 1.8 5.0 1 1 
       303 1 . . . . . 4.0 1.8 5.0 1 1 
       304 1 . . . . . 3.5 1.8 4.0 1 1 
       305 1 . . . . . 4.0 1.8 5.0 1 1 
       306 1 . . . . . 4.0 1.8 5.0 1 1 
       307 1 . . . . . 3.5 1.8 4.0 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 3.5 1.8 4.0 1 1 
       310 1 . . . . . 4.0 1.8 5.0 1 1 
       311 1 . . . . . 3.5 1.8 4.0 1 1 
       312 1 . . . . . 4.0 1.8 5.0 1 1 
       313 1 . . . . . 4.0 1.8 5.0 1 1 
       314 1 . . . . . 4.0 1.8 5.0 1 1 
       315 1 . . . . . 4.0 1.8 5.0 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 4.0 1.8 5.0 1 1 
       318 1 . . . . . 4.0 1.8 5.0 1 1 
       319 1 . . . . . 4.0 1.8 5.0 1 1 
       320 1 . . . . . 4.0 1.8 5.0 1 1 
       321 1 . . . . . 4.0 1.8 5.0 1 1 
       322 1 . . . . . 4.0 1.8 5.0 1 1 
       323 1 . . . . . 4.0 1.8 5.0 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 3.5 1.8 4.0 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 4.0 1.8 5.0 1 1 
       328 1 . . . . . 4.0 1.8 5.0 1 1 
       329 1 . . . . . 4.0 1.8 5.0 1 1 
       330 1 . . . . . 4.0 1.8 5.0 1 1 
       331 1 . . . . . 3.5 1.8 4.0 1 1 
       332 1 . . . . . 3.5 1.8 4.0 1 1 
       333 1 . . . . . 3.5 1.8 4.0 1 1 
       334 1 . . . . . 4.0 1.8 5.0 1 1 
       335 1 . . . . . 3.5 1.8 4.0 1 1 
       336 1 . . . . . 4.0 1.8 5.0 1 1 
       337 1 . . . . . 3.5 1.8 4.0 1 1 
       338 1 . . . . . 4.0 1.8 5.0 1 1 
       339 1 . . . . . 4.0 1.8 5.0 1 1 
       340 1 . . . . . 4.0 1.8 5.0 1 1 
       341 1 . . . . . 4.0 1.8 5.0 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 3.5 1.8 4.0 1 1 
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       536 1 . . . . . 3.5 1.8 4.0 1 1 
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       554 1 . . . . . 4.5 1.8 5.5 1 1 
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       572 1 . . . . . 3.0 1.8 3.5 1 1 
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       583 1 . . . . . 3.5 1.8 4.0 1 1 
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       588 1 . . . . . 3.5 1.8 4.0 1 1 
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       591 1 . . . . . 3.5 1.8 4.0 1 1 
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       593 1 . . . . . 3.5 1.8 4.0 1 1 
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       619 1 . . . . . 4.0 1.8 5.0 1 1 
       620 1 . . . . . 4.0 1.8 5.0 1 1 
       621 1 . . . . . 3.5 1.8 4.0 1 1 
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       623 1 . . . . . 4.0 1.8 5.0 1 1 
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       628 1 . . . . . 4.5 1.8 5.5 1 1 
       629 1 . . . . . 4.0 1.8 5.0 1 1 
       630 1 . . . . . 4.5 1.8 5.5 1 1 
       631 1 . . . . . 3.5 1.8 4.0 1 1 
       632 1 . . . . . 4.0 1.8 5.0 1 1 
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       710 1 . . . . . 4.5 1.8 5.5 1 1 
       711 1 . . . . . 5.0 1.8 6.0 1 1 
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       714 1 . . . . . 4.5 1.8 5.5 1 1 
       715 1 . . . . . 3.5 1.8 4.0 1 1 
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       719 1 . . . . . 4.5 1.8 5.5 1 1 
       720 1 . . . . . 4.5 1.8 5.5 1 1 
       721 1 . . . . . 5.0 1.8 6.0 1 1 
       722 1 . . . . . 5.0 1.8 6.0 1 1 
       723 1 . . . . . 4.5 1.8 5.5 1 1 
       724 1 . . . . . 4.5 1.8 5.5 1 1 
       725 1 . . . . . 3.5 1.8 4.0 1 1 
       726 1 . . . . . 3.5 1.8 4.0 1 1 
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       728 1 . . . . . 4.0 1.8 5.0 1 1 
       729 1 . . . . . 4.5 1.8 5.5 1 1 
       730 1 . . . . . 4.5 1.8 5.5 1 1 
       731 1 . . . . . 5.0 1.8 6.0 1 1 
       732 1 . . . . . 4.5 2.3 5.5 1 1 
       733 1 . . . . . 4.5 2.3 5.5 1 1 
       734 1 . . . . . 4.5 1.8 5.5 1 1 
       735 1 . . . . . 4.5 1.8 5.5 1 1 
       736 1 . . . . . 4.5 1.8 5.5 1 1 
       737 1 . . . . . 4.5 1.8 5.5 1 1 
       738 1 . . . . . 5.5 1.8 6.5 1 1 
       739 1 . . . . . 5.5 1.8 6.5 1 1 
       740 1 . . . . . 4.0 1.8 5.0 1 1 
       741 1 . . . . . 4.0 1.8 5.0 1 1 
       742 1 . . . . . 4.0 1.8 5.0 1 1 
       743 1 . . . . . 4.0 1.8 5.0 1 1 
       744 1 . . . . . 4.0 1.8 5.0 1 1 
       745 1 . . . . . 4.0 1.8 5.0 1 1 
       746 1 . . . . . 4.5 1.8 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 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 28 THR MG   A 24 . HG2# 1 2 
         1 1 2 1 1 29 LEU H    A 25 . HN   1 2 
         1 1 2 1 1 31 GLU H    A 27 . HN   1 2 
         2 1 1 1 1 27 GLU HB2  A 23 . HB2  1 2 
         2 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
         2 1 2 1 1 29 LEU H    A 25 . HN   1 2 
         2 1 2 1 1 31 GLU H    A 27 . HN   1 2 
         3 1 1 1 1  7 ALA H    A  3 . HN   1 2 
         3 1 2 1 1  8 LEU QD   A  4 . HD1# 1 2 
         3 1 2 1 1 10 ILE MD   A  6 . HD1# 1 2 
         3 1 2 1 1 10 ILE MG   A  6 . HG2# 1 2 
         4 1 1 1 1  9 LYS H    A  5 . HN   1 2 
         4 1 2 1 1 10 ILE MG   A  6 . HG2# 1 2 
         4 1 2 1 1 11 LEU QD   A  7 . HD1# 1 2 
         5 1 1 1 1 10 ILE H    A  6 . HN   1 2 
         5 1 2 1 1 10 ILE MD   A  6 . HD#  1 2 
         5 1 2 1 1 11 LEU QD   A  7 . HD1# 1 2 
         6 1 1 1 1 10 ILE MD   A  6 . HD#  1 2 
         6 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
         6 1 1 1 1 36 LEU QD   A 32 . HD#  1 2 
         6 1 2 1 1 11 LEU H    A  7 . HN   1 2 
         7 1 1 1 1 10 ILE HB   A  6 . HB   1 2 
         7 1 1 1 1 11 LEU QB   A  7 . HB#  1 2 
         7 1 2 1 1 11 LEU H    A  7 . HN   1 2 
         8 1 1 1 1 10 ILE MD   A  6 . HD#  1 2 
         8 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
         8 1 2 1 1 12 ASN H    A  8 . HN   1 2 
         9 1 1 1 1 13 ASN H    A  9 . HN   1 2 
         9 1 2 1 1 14 ILE HB   A 10 . HB   1 2 
         9 1 2 1 1 15 ARG QG   A 11 . HG#  1 2 
        10 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
        10 1 1 1 1 18 ARG HB2  A 14 . HB2  1 2 
        10 1 2 1 1 15 ARG H    A 11 . HN   1 2 
        11 1 1 1 1  8 LEU HA   A  4 . HA   1 2 
        11 1 1 1 1  9 LYS HA   A  5 . HA   1 2 
        11 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
        11 1 1 1 1 17 LEU HA   A 13 . HA   1 2 
        11 1 2 1 1 15 ARG H    A 11 . HN   1 2 
        12 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
        12 1 1 1 1 15 ARG QG   A 11 . HG#  1 2 
        12 1 1 1 1 18 ARG QG   A 14 . HG#  1 2 
        12 1 2 1 1 16 THR H    A 12 . HN   1 2 
        13 1 1 1 1 14 ILE QG   A 10 . HG1# 1 2 
        13 1 1 1 1 21 ALA MB   A 17 . HB#  1 2 
        13 1 2 1 1 18 ARG H    A 14 . HN   1 2 
        14 1 1 1 1 15 ARG HA   A 11 . HA   1 2 
        14 1 1 1 1 19 ALA HA   A 15 . HA   1 2 
        14 1 1 1 1 20 GLN HA   A 16 . HA   1 2 
        14 1 2 1 1 18 ARG H    A 14 . HN   1 2 
        15 1 1 1 1 17 LEU HA   A 13 . HA   1 2 
        15 1 1 1 1 21 ALA HA   A 17 . HA   1 2 
        15 1 2 1 1 20 GLN H    A 16 . HN   1 2 
        16 1 1 1 1 10 ILE MD   A  6 . HD1# 1 2 
        16 1 1 1 1 10 ILE MG   A  6 . HG2# 1 2 
        16 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
        16 1 1 1 1 29 LEU MD2  A 25 . HD1# 1 2 
        16 1 2 1 1 20 GLN HE22 A 16 . HE21 1 2 
        17 1 1 1 1 10 ILE HG13 A  6 . HG12 1 2 
        17 1 1 1 1 16 THR MG   A 12 . HG2# 1 2 
        17 1 1 1 1 25 THR MG   A 21 . HG2# 1 2 
        17 1 1 1 1 28 THR MG   A 24 . HG2# 1 2 
        17 1 2 1 1 20 GLN HE22 A 16 . HE21 1 2 
        18 1 1 1 1  8 LEU QD   A  4 . HD1# 1 2 
        18 1 1 1 1 10 ILE MD   A  6 . HD#  1 2 
        18 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
        18 1 1 1 1 29 LEU MD2  A 25 . HD1# 1 2 
        18 1 2 1 1 20 GLN HE21 A 16 . HE22 1 2 
        19 1 1 1 1  7 ALA MB   A  3 . HB#  1 2 
        19 1 1 1 1  9 LYS HG2  A  5 . HG2  1 2 
        19 1 1 1 1 14 ILE QG   A 10 . HG1# 1 2 
        19 1 1 1 1 21 ALA MB   A 17 . HB#  1 2 
        19 1 2 1 1 20 GLN HE21 A 16 . HE22 1 2 
        20 1 1 1 1 29 LEU QB   A 25 . HB#  1 2 
        20 1 1 1 1 30 GLU QB   A 26 . HB#  1 2 
        20 1 1 1 1 31 GLU QB   A 27 . HB#  1 2 
        20 1 1 1 1 32 MET QB   A 28 . HB#  1 2 
        20 1 1 1 1 32 MET ME   A 28 . HE#  1 2 
        20 1 2 1 1 30 GLU H    A 26 . HN   1 2 
        21 1 1 1 1 33 LEU H    A 29 . HN   1 2 
        21 1 2 1 1 33 LEU HG   A 29 . HG   1 2 
        21 1 2 1 1 35 LYS QG   A 31 . HG#  1 2 
        22 1 1 1 1 33 LEU MD2  A 29 . HD2# 1 2 
        22 1 1 1 1 36 LEU QD   A 32 . HD#  1 2 
        22 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
        22 1 2 1 1 35 LYS H    A 31 . HN   1 2 
        23 1 1 1 1 34 GLU QG   A 30 . HG#  1 2 
        23 1 1 1 1 38 VAL HB   A 34 . HB   1 2 
        23 1 2 1 1 35 LYS H    A 31 . HN   1 2 
        24 1 1 1 1 36 LEU QD   A 32 . HD#  1 2 
        24 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
        24 1 2 1 1 37 GLU H    A 33 . HN   1 2 
        25 1 1 1 1 34 GLU HA   A 30 . HA   1 2 
        25 1 1 1 1 36 LEU HA   A 32 . HA   1 2 
        25 1 2 1 1 37 GLU H    A 33 . HN   1 2 
        26 1 1 1 1 35 LYS QD   A 31 . HD#  1 2 
        26 1 1 1 1 36 LEU HG   A 32 . HG   1 2 
        26 1 2 1 1 37 GLU H    A 33 . HN   1 2 
        27 1 1 1 1 36 LEU HA   A 32 . HA   1 2 
        27 1 1 1 1 42 GLU HA   A 38 . HA   1 2 
        27 1 2 1 1 39 VAL H    A 35 . HN   1 2 
        28 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
        28 1 1 1 1 38 VAL HB   A 34 . HB   1 2 
        28 1 2 1 1 41 ASN HD21 A 37 . HD21 1 2 
        29 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
        29 1 1 1 1 38 VAL HB   A 34 . HB   1 2 
        29 1 2 1 1 41 ASN HD22 A 37 . HD22 1 2 
        30 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
        30 1 1 1 1 39 VAL QG   A 35 . HG2# 1 2 
        30 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
        30 1 2 1 1 42 GLU H    A 38 . HN   1 2 
        31 1 1 1 1 56 GLU H    A 52 . HN   1 2 
        31 1 2 1 1 58 THR H    A 54 . HN   1 2 
        31 1 2 1 1 59 ARG H    A 55 . HN   1 2 
        32 1 1 1 1 57 ARG H    A 53 . HN   1 2 
        32 1 2 1 1 58 THR H    A 54 . HN   1 2 
        32 1 2 1 1 59 ARG H    A 55 . HN   1 2 
        33 1 1 1 1 10 ILE HG12 A  6 . HG11 1 2 
        33 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
        33 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
        33 1 2 1 1 10 ILE MG   A  6 . HG2# 1 2 
        34 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
        34 1 1 1 1 33 LEU QD   A 29 . HD#  1 2 
        34 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
        34 1 1 1 1 40 VAL QG   A 36 . HG2# 1 2 
        34 1 2 1 1 35 LYS QG   A 31 . HG#  1 2 
        34 1 2 1 1 44 ARG QG   A 40 . HG#  1 2 
        35 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
        35 1 1 1 1 40 VAL QG   A 36 . HG1# 1 2 
        35 1 2 1 1 35 LYS QG   A 31 . HG#  1 2 
        35 1 2 1 1 44 ARG QG   A 40 . HG#  1 2 
        36 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
        36 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
        36 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
        36 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
        36 1 2 1 1 38 VAL QG   A 34 . HG1# 1 2 
        37 1 1 1 1  9 LYS QE   A  5 . HE#  1 2 
        37 1 1 1 1 28 THR H    A 24 . HN   1 2 
        37 1 1 1 1 38 VAL H    A 34 . HN   1 2 
        37 1 2 1 1 38 VAL QG   A 34 . HG1# 1 2 
        38 1 1 1 1  7 ALA MB   A  3 . HB#  1 2 
        38 1 1 1 1 14 ILE HG13 A 10 . HG11 1 2 
        38 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
        38 1 2 1 1 40 VAL QG   A 36 . HG1# 1 2 
        39 1 1 1 1 17 LEU QD   A 13 . HD#  1 2 
        39 1 1 1 1 36 LEU QD   A 32 . HD#  1 2 
        39 1 1 1 1 40 VAL QG   A 36 . HG2# 1 2 
        39 1 1 1 1 61 LEU MD2  A 57 . HD2# 1 2 
        39 1 2 1 1 43 ARG HE   A 39 . HE   1 2 
        39 1 2 1 1 43 ARG QG   A 39 . HG#  1 2 
        39 1 2 1 1 44 ARG HE   A 40 . HE   1 2 
        39 1 2 1 1 44 ARG QG   A 40 . HG#  1 2 
        39 1 2 1 1 57 ARG HE   A 53 . HE   1 2 
        39 1 2 1 1 59 ARG HE   A 55 . HE   1 2 
        40 1 1 1 1  9 LYS HA   A  5 . HA   1 2 
        40 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
        40 1 2 1 1  9 LYS HG3  A  5 . HG1  1 2 
        41 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
        41 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
        41 1 1 1 1 43 ARG QG   A 39 . HG#  1 2 
        41 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
        41 1 2 1 1 40 VAL QG   A 36 . HG1# 1 2 
        42 1 1 1 1  5 SER H    A  1 . HN   1 2 
        42 1 1 1 1 47 GLU H    A 43 . HN   1 2 
        42 1 1 1 1 56 GLU H    A 52 . HN   1 2 
        42 1 2 1 1  6 GLU QB   A  2 . HB#  1 2 
        42 1 2 1 1 37 GLU QB   A 33 . HB#  1 2 
        42 1 2 1 1 44 ARG QB   A 40 . HB#  1 2 
        42 1 2 1 1 55 GLU QB   A 51 . HB#  1 2 
        43 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
        43 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
        43 1 2 1 1 47 GLU QG   A 43 . HG1  1 2 
        44 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
        44 1 2 1 1 14 ILE HB   A 10 . HB   1 2 
        44 1 2 1 1 33 LEU QB   A 29 . HB1  1 2 
        44 1 2 1 1 39 VAL HB   A 35 . HB   1 2 
        45 1 1 1 1  9 LYS H    A  5 . HN   1 2 
        45 1 1 1 1 11 LEU H    A  7 . HN   1 2 
        45 1 2 1 1  9 LYS QB   A  5 . HB#  1 2 
        46 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
        46 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
        46 1 1 1 1 40 VAL QG   A 36 . HG2# 1 2 
        46 1 2 1 1 37 GLU QG   A 33 . HG1  1 2 
        46 1 2 1 1 45 GLU QG   A 41 . HG#  1 2 
        46 1 2 1 1 47 GLU QG   A 43 . HG#  1 2 
        47 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
        47 1 2 1 1 14 ILE HB   A 10 . HB   1 2 
        47 1 2 1 1 37 GLU QG   A 33 . HG#  1 2 
        48 1 1 1 1  9 LYS H    A  5 . HN   1 2 
        48 1 1 1 1 11 LEU H    A  7 . HN   1 2 
        48 1 2 1 1  9 LYS QB   A  5 . HB#  1 2 
        48 1 2 1 1 10 ILE HB   A  6 . HB   1 2 
        48 1 2 1 1 11 LEU QB   A  7 . HB#  1 2 
        48 1 2 1 1 12 ASN HD21 A  8 . HD21 1 2 
        49 1 1 1 1 10 ILE H    A  6 . HN   1 2 
        49 1 2 1 1 10 ILE HB   A  6 . HB   1 2 
        49 1 2 1 1 11 LEU QB   A  7 . HB#  1 2 
        49 1 2 1 1 12 ASN HD21 A  8 . HD21 1 2 
        50 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
        50 1 1 1 1 28 THR HA   A 24 . HA   1 2 
        50 1 1 1 1 32 MET HA   A 28 . HA   1 2 
        50 1 1 1 1 35 LYS HA   A 31 . HA   1 2 
        50 1 2 1 1 17 LEU QB   A 13 . HB#  1 2 
        50 1 2 1 1 33 LEU QB   A 29 . HB#  1 2 
        51 1 1 1 1 50 ALA HA   A 46 . HA   1 2 
        51 1 1 1 1 51 ALA HA   A 47 . HA   1 2 
        51 1 1 1 1 53 GLU HA   A 49 . HA   1 2 
        51 1 2 1 1 54 VAL QG   A 50 . HG1# 1 2 
        52 1 1 1 1 50 ALA HA   A 46 . HA   1 2 
        52 1 1 1 1 51 ALA HA   A 47 . HA   1 2 
        52 1 1 1 1 52 ALA HA   A 48 . HA   1 2 
        52 1 2 1 1 53 GLU QB   A 49 . HB#  1 2 
        53 1 1 1 1 15 ARG HE   A 11 . HE   1 2 
        53 1 1 1 1 22 ARG HE   A 18 . HE   1 2 
        53 1 1 1 1 43 ARG HE   A 39 . HE   1 2 
        53 1 1 1 1 44 ARG HE   A 40 . HE   1 2 
        53 1 2 1 1 28 THR HB   A 24 . HB   1 2 
        53 1 2 1 1 43 ARG HA   A 39 . HA   1 2 
        53 1 2 1 1 50 ALA HA   A 46 . HA   1 2 
        53 1 2 1 1 51 ALA HA   A 47 . HA   1 2 
        53 1 2 1 1 52 ALA HA   A 48 . HA   1 2 
        54 1 1 1 1  9 LYS H    A  5 . HN   1 2 
        54 1 1 1 1 11 LEU H    A  7 . HN   1 2 
        54 1 2 1 1 11 LEU HA   A  7 . HA   1 2 
        55 1 1 1 1 40 VAL QG   A 36 . HG1# 1 2 
        55 1 1 1 1 61 LEU MD2  A 57 . HD2# 1 2 
        55 1 2 1 1 43 ARG HA   A 39 . HA   1 2 
        55 1 2 1 1 61 LEU HA   A 57 . HA   1 2 
        56 1 1 1 1 43 ARG HA   A 39 . HA   1 2 
        56 1 1 1 1 56 GLU HA   A 52 . HA   1 2 
        56 1 2 1 1 45 GLU QG   A 41 . HG#  1 2 
        56 1 2 1 1 47 GLU QG   A 43 . HG1  1 2 
        56 1 2 1 1 55 GLU QG   A 51 . HG#  1 2 
        57 1 1 1 1 14 ILE HG12 A 10 . HG12 1 2 
        57 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
        57 1 2 1 1 33 LEU HA   A 29 . HA   1 2 
        58 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
        58 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
        58 1 1 1 1 18 ARG QG   A 14 . HG#  1 2 
        58 1 1 1 1 26 LEU HG   A 22 . HG   1 2 
        58 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
        58 1 1 1 1 36 LEU HG   A 32 . HG   1 2 
        58 1 2 1 1 33 LEU HA   A 29 . HA   1 2 
        59 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
        59 1 1 1 1 23 GLU QB   A 19 . HB#  1 2 
        59 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
        59 1 2 1 1 29 LEU HA   A 25 . HA   1 2 
        60 1 1 1 1  9 LYS HG2  A  5 . HG2  1 2 
        60 1 1 1 1 14 ILE HG12 A 10 . HG12 1 2 
        60 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
        60 1 2 1 1 33 LEU HA   A 29 . HA   1 2 
        61 1 1 1 1 43 ARG QG   A 39 . HG2  1 2 
        61 1 1 1 1 44 ARG HB2  A 40 . HB2  1 2 
        61 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
        61 1 1 1 1 49 ALA MB   A 45 . HB#  1 2 
        61 1 1 1 1 50 ALA MB   A 46 . HB#  1 2 
        61 1 2 1 1 47 GLU HA   A 43 . HA   1 2 
        62 1 1 1 1 45 GLU QG   A 41 . HG#  1 2 
        62 1 1 1 1 47 GLU QG   A 43 . HG#  1 2 
        62 1 2 1 1 47 GLU HA   A 43 . HA   1 2 
        63 1 1 1 1 43 ARG HA   A 39 . HA   1 2 
        63 1 1 1 1 47 GLU HA   A 43 . HA   1 2 
        63 1 2 1 1 43 ARG HE   A 39 . HE   1 2 
        64 1 1 1 1 15 ARG HA   A 11 . HA   1 2 
        64 1 1 1 1 46 GLU HA   A 42 . HA   1 2 
        64 1 2 1 1 33 LEU HG   A 29 . HG   1 2 
        64 1 2 1 1 43 ARG QG   A 39 . HG2  1 2 
        64 1 2 1 1 44 ARG HB2  A 40 . HB2  1 2 
        64 1 2 1 1 44 ARG QG   A 40 . HG#  1 2 
        64 1 2 1 1 49 ALA MB   A 45 . HB#  1 2 
        64 1 2 1 1 50 ALA MB   A 46 . HB#  1 2 
        65 1 1 1 1 42 GLU H    A 38 . HN   1 2 
        65 1 2 1 1 42 GLU HA   A 38 . HA   1 2 
        65 1 2 1 1 45 GLU HA   A 41 . HA   1 2 
        66 1 1 1 1 43 ARG QG   A 39 . HG#  1 2 
        66 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
        66 1 2 1 1 44 ARG HA   A 40 . HA   1 2 
        67 1 1 1 1 37 GLU HA   A 33 . HA   1 2 
        67 1 2 1 1 39 VAL QG   A 35 . HG2# 1 2 
        67 1 2 1 1 40 VAL QG   A 36 . HG1# 1 2 
        68 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
        68 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
        68 1 1 1 1 17 LEU HG   A 13 . HG   1 2 
        68 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
        68 1 2 1 1 14 ILE HA   A 10 . HA   1 2 
        69 1 1 1 1 36 LEU HB3  A 32 . HB1  1 2 
        69 1 1 1 1 37 GLU QG   A 33 . HG1  1 2 
        69 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
        69 1 2 1 1 39 VAL HA   A 35 . HA   1 2 
        70 1 1 1 1  8 LEU H    A  4 . HN   1 2 
        70 1 1 1 1  9 LYS QE   A  5 . HE#  1 2 
        70 1 2 1 1  8 LEU QD   A  4 . HD1# 1 2 
        71 1 1 1 1 40 VAL QG   A 36 . HG2# 1 2 
        71 1 2 1 1 44 ARG HB2  A 40 . HB2  1 2 
        71 1 2 1 1 44 ARG QG   A 40 . HG#  1 2 
        72 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
        72 1 1 1 1 19 ALA MB   A 15 . HB#  1 2 
        72 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
        72 1 2 1 1 16 THR HA   A 12 . HA   1 2 
        73 1 1 1 1 19 ALA HA   A 15 . HA   1 2 
        73 1 2 1 1 22 ARG QB   A 18 . HB#  1 2 
        73 1 2 1 1 33 LEU QB   A 29 . HB#  1 2 
        74 1 1 1 1 59 ARG QB   A 55 . HB#  1 2 
        74 1 1 1 1 60 LYS HB2  A 56 . HB2  1 2 
        74 1 2 1 1 61 LEU QB   A 57 . HB#  1 2 
        75 1 1 2 1 28 THR MG   B 24 . HG2# 1 2 
        75 1 2 2 1 29 LEU H    B 25 . HN   1 2 
        75 1 2 2 1 31 GLU H    B 27 . HN   1 2 
        76 1 1 2 1 27 GLU HB2  B 23 . HB2  1 2 
        76 1 1 2 1 33 LEU QB   B 29 . HB1  1 2 
        76 1 2 2 1 29 LEU H    B 25 . HN   1 2 
        76 1 2 2 1 31 GLU H    B 27 . HN   1 2 
        77 1 1 2 1  7 ALA H    B  3 . HN   1 2 
        77 1 2 2 1  8 LEU QD   B  4 . HD1# 1 2 
        77 1 2 2 1 10 ILE MD   B  6 . HD1# 1 2 
        77 1 2 2 1 10 ILE MG   B  6 . HG2# 1 2 
        78 1 1 2 1  9 LYS H    B  5 . HN   1 2 
        78 1 2 2 1 10 ILE MG   B  6 . HG2# 1 2 
        78 1 2 2 1 11 LEU QD   B  7 . HD1# 1 2 
        79 1 1 2 1 10 ILE H    B  6 . HN   1 2 
        79 1 2 2 1 10 ILE MD   B  6 . HD#  1 2 
        79 1 2 2 1 11 LEU QD   B  7 . HD1# 1 2 
        80 1 1 2 1 10 ILE MD   B  6 . HD#  1 2 
        80 1 1 2 1 11 LEU QD   B  7 . HD1# 1 2 
        80 1 1 2 1 36 LEU QD   B 32 . HD#  1 2 
        80 1 2 2 1 11 LEU H    B  7 . HN   1 2 
        81 1 1 2 1 10 ILE HB   B  6 . HB   1 2 
        81 1 1 2 1 11 LEU QB   B  7 . HB#  1 2 
        81 1 2 2 1 11 LEU H    B  7 . HN   1 2 
        82 1 1 2 1 10 ILE MD   B  6 . HD#  1 2 
        82 1 1 2 1 11 LEU QD   B  7 . HD1# 1 2 
        82 1 2 2 1 12 ASN H    B  8 . HN   1 2 
        83 1 1 2 1 13 ASN H    B  9 . HN   1 2 
        83 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
        83 1 2 2 1 15 ARG QG   B 11 . HG#  1 2 
        84 1 1 2 1 14 ILE HB   B 10 . HB   1 2 
        84 1 1 2 1 18 ARG HB2  B 14 . HB2  1 2 
        84 1 2 2 1 15 ARG H    B 11 . HN   1 2 
        85 1 1 2 1  8 LEU HA   B  4 . HA   1 2 
        85 1 1 2 1  9 LYS HA   B  5 . HA   1 2 
        85 1 1 2 1 14 ILE HA   B 10 . HA   1 2 
        85 1 1 2 1 17 LEU HA   B 13 . HA   1 2 
        85 1 2 2 1 15 ARG H    B 11 . HN   1 2 
        86 1 1 2 1 14 ILE HB   B 10 . HB   1 2 
        86 1 1 2 1 15 ARG QG   B 11 . HG#  1 2 
        86 1 1 2 1 18 ARG QG   B 14 . HG#  1 2 
        86 1 2 2 1 16 THR H    B 12 . HN   1 2 
        87 1 1 2 1 14 ILE QG   B 10 . HG1# 1 2 
        87 1 1 2 1 21 ALA MB   B 17 . HB#  1 2 
        87 1 2 2 1 18 ARG H    B 14 . HN   1 2 
        88 1 1 2 1 15 ARG HA   B 11 . HA   1 2 
        88 1 1 2 1 19 ALA HA   B 15 . HA   1 2 
        88 1 1 2 1 20 GLN HA   B 16 . HA   1 2 
        88 1 2 2 1 18 ARG H    B 14 . HN   1 2 
        89 1 1 2 1 17 LEU HA   B 13 . HA   1 2 
        89 1 1 2 1 21 ALA HA   B 17 . HA   1 2 
        89 1 2 2 1 20 GLN H    B 16 . HN   1 2 
        90 1 1 2 1 10 ILE MD   B  6 . HD1# 1 2 
        90 1 1 2 1 10 ILE MG   B  6 . HG2# 1 2 
        90 1 1 2 1 11 LEU QD   B  7 . HD1# 1 2 
        90 1 1 2 1 29 LEU MD2  B 25 . HD1# 1 2 
        90 1 2 2 1 20 GLN HE22 B 16 . HE21 1 2 
        91 1 1 2 1 10 ILE HG13 B  6 . HG12 1 2 
        91 1 1 2 1 16 THR MG   B 12 . HG2# 1 2 
        91 1 1 2 1 25 THR MG   B 21 . HG2# 1 2 
        91 1 1 2 1 28 THR MG   B 24 . HG2# 1 2 
        91 1 2 2 1 20 GLN HE22 B 16 . HE21 1 2 
        92 1 1 2 1  8 LEU QD   B  4 . HD1# 1 2 
        92 1 1 2 1 10 ILE MD   B  6 . HD#  1 2 
        92 1 1 2 1 11 LEU QD   B  7 . HD1# 1 2 
        92 1 1 2 1 29 LEU MD2  B 25 . HD1# 1 2 
        92 1 2 2 1 20 GLN HE21 B 16 . HE22 1 2 
        93 1 1 2 1  7 ALA MB   B  3 . HB#  1 2 
        93 1 1 2 1  9 LYS HG2  B  5 . HG2  1 2 
        93 1 1 2 1 14 ILE QG   B 10 . HG1# 1 2 
        93 1 1 2 1 21 ALA MB   B 17 . HB#  1 2 
        93 1 2 2 1 20 GLN HE21 B 16 . HE22 1 2 
        94 1 1 2 1 29 LEU QB   B 25 . HB#  1 2 
        94 1 1 2 1 30 GLU QB   B 26 . HB#  1 2 
        94 1 1 2 1 31 GLU QB   B 27 . HB#  1 2 
        94 1 1 2 1 32 MET QB   B 28 . HB#  1 2 
        94 1 1 2 1 32 MET ME   B 28 . HE#  1 2 
        94 1 2 2 1 30 GLU H    B 26 . HN   1 2 
        95 1 1 2 1 33 LEU H    B 29 . HN   1 2 
        95 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
        95 1 2 2 1 35 LYS QG   B 31 . HG#  1 2 
        96 1 1 2 1 33 LEU MD2  B 29 . HD2# 1 2 
        96 1 1 2 1 36 LEU QD   B 32 . HD#  1 2 
        96 1 1 2 1 38 VAL MG2  B 34 . HG2# 1 2 
        96 1 2 2 1 35 LYS H    B 31 . HN   1 2 
        97 1 1 2 1 34 GLU QG   B 30 . HG#  1 2 
        97 1 1 2 1 38 VAL HB   B 34 . HB   1 2 
        97 1 2 2 1 35 LYS H    B 31 . HN   1 2 
        98 1 1 2 1 36 LEU QD   B 32 . HD#  1 2 
        98 1 1 2 1 38 VAL MG2  B 34 . HG2# 1 2 
        98 1 2 2 1 37 GLU H    B 33 . HN   1 2 
        99 1 1 2 1 34 GLU HA   B 30 . HA   1 2 
        99 1 1 2 1 36 LEU HA   B 32 . HA   1 2 
        99 1 2 2 1 37 GLU H    B 33 . HN   1 2 
       100 1 1 2 1 35 LYS QD   B 31 . HD#  1 2 
       100 1 1 2 1 36 LEU HG   B 32 . HG   1 2 
       100 1 2 2 1 37 GLU H    B 33 . HN   1 2 
       101 1 1 2 1 36 LEU HA   B 32 . HA   1 2 
       101 1 1 2 1 42 GLU HA   B 38 . HA   1 2 
       101 1 2 2 1 39 VAL H    B 35 . HN   1 2 
       102 1 1 2 1 37 GLU QG   B 33 . HG#  1 2 
       102 1 1 2 1 38 VAL HB   B 34 . HB   1 2 
       102 1 2 2 1 41 ASN HD21 B 37 . HD21 1 2 
       103 1 1 2 1 37 GLU QG   B 33 . HG#  1 2 
       103 1 1 2 1 38 VAL HB   B 34 . HB   1 2 
       103 1 2 2 1 41 ASN HD22 B 37 . HD22 1 2 
       104 1 1 2 1 38 VAL MG2  B 34 . HG2# 1 2 
       104 1 1 2 1 39 VAL QG   B 35 . HG2# 1 2 
       104 1 1 2 1 40 VAL QG   B 36 . HG#  1 2 
       104 1 2 2 1 42 GLU H    B 38 . HN   1 2 
       105 1 1 2 1 56 GLU H    B 52 . HN   1 2 
       105 1 2 2 1 58 THR H    B 54 . HN   1 2 
       105 1 2 2 1 59 ARG H    B 55 . HN   1 2 
       106 1 1 2 1 57 ARG H    B 53 . HN   1 2 
       106 1 2 2 1 58 THR H    B 54 . HN   1 2 
       106 1 2 2 1 59 ARG H    B 55 . HN   1 2 
       107 1 1 2 1 10 ILE HG12 B  6 . HG11 1 2 
       107 1 1 2 1 14 ILE HB   B 10 . HB   1 2 
       107 1 1 2 1 33 LEU HG   B 29 . HG   1 2 
       107 1 2 2 1 10 ILE MG   B  6 . HG2# 1 2 
       108 1 1 2 1 14 ILE MG   B 10 . HG2# 1 2 
       108 1 1 2 1 33 LEU QD   B 29 . HD#  1 2 
       108 1 1 2 1 38 VAL MG2  B 34 . HG2# 1 2 
       108 1 1 2 1 40 VAL QG   B 36 . HG2# 1 2 
       108 1 2 2 1 35 LYS QG   B 31 . HG#  1 2 
       108 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       109 1 1 2 1 14 ILE MG   B 10 . HG2# 1 2 
       109 1 1 2 1 40 VAL QG   B 36 . HG1# 1 2 
       109 1 2 2 1 35 LYS QG   B 31 . HG#  1 2 
       109 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       110 1 1 2 1 14 ILE HB   B 10 . HB   1 2 
       110 1 1 2 1 37 GLU QB   B 33 . HB#  1 2 
       110 1 1 2 1 37 GLU QG   B 33 . HG#  1 2 
       110 1 1 2 1 39 VAL HB   B 35 . HB   1 2 
       110 1 2 2 1 38 VAL MG1  B 34 . HG1# 1 2 
       111 1 1 2 1  9 LYS QE   B  5 . HE#  1 2 
       111 1 1 2 1 28 THR H    B 24 . HN   1 2 
       111 1 1 2 1 38 VAL H    B 34 . HN   1 2 
       111 1 2 2 1 38 VAL MG1  B 34 . HG1# 1 2 
       112 1 1 2 1  7 ALA MB   B  3 . HB#  1 2 
       112 1 1 2 1 14 ILE HG13 B 10 . HG11 1 2 
       112 1 1 2 1 44 ARG QG   B 40 . HG#  1 2 
       112 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       113 1 1 2 1 17 LEU QD   B 13 . HD#  1 2 
       113 1 1 2 1 36 LEU QD   B 32 . HD#  1 2 
       113 1 1 2 1 40 VAL QG   B 36 . HG2# 1 2 
       113 1 1 2 1 61 LEU MD2  B 57 . HD2# 1 2 
       113 1 2 2 1 43 ARG HE   B 39 . HE   1 2 
       113 1 2 2 1 43 ARG QG   B 39 . HG#  1 2 
       113 1 2 2 1 44 ARG HE   B 40 . HE   1 2 
       113 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       113 1 2 2 1 57 ARG HE   B 53 . HE   1 2 
       113 1 2 2 1 59 ARG HE   B 55 . HE   1 2 
       114 1 1 2 1  9 LYS HA   B  5 . HA   1 2 
       114 1 1 2 1 14 ILE HA   B 10 . HA   1 2 
       114 1 2 2 1  9 LYS HG3  B  5 . HG1  1 2 
       115 1 1 2 1  8 LEU HG   B  4 . HG   1 2 
       115 1 1 2 1 33 LEU HG   B 29 . HG   1 2 
       115 1 1 2 1 43 ARG QG   B 39 . HG#  1 2 
       115 1 1 2 1 44 ARG QG   B 40 . HG#  1 2 
       115 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       116 1 1 2 1  5 SER H    B  1 . HN   1 2 
       116 1 1 2 1 47 GLU H    B 43 . HN   1 2 
       116 1 1 2 1 56 GLU H    B 52 . HN   1 2 
       116 1 2 2 1  6 GLU QB   B  2 . HB#  1 2 
       116 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       116 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       116 1 2 2 1 55 GLU QB   B 51 . HB#  1 2 
       117 1 1 2 1 43 ARG QB   B 39 . HB2  1 2 
       117 1 1 2 1 44 ARG QB   B 40 . HB#  1 2 
       117 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       118 1 1 2 1 14 ILE HA   B 10 . HA   1 2 
       118 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       118 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       118 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       119 1 1 2 1  9 LYS H    B  5 . HN   1 2 
       119 1 1 2 1 11 LEU H    B  7 . HN   1 2 
       119 1 2 2 1  9 LYS QB   B  5 . HB#  1 2 
       120 1 1 2 1 14 ILE MG   B 10 . HG2# 1 2 
       120 1 1 2 1 38 VAL MG2  B 34 . HG2# 1 2 
       120 1 1 2 1 40 VAL QG   B 36 . HG2# 1 2 
       120 1 2 2 1 37 GLU QG   B 33 . HG1  1 2 
       120 1 2 2 1 45 GLU QG   B 41 . HG#  1 2 
       120 1 2 2 1 47 GLU QG   B 43 . HG#  1 2 
       121 1 1 2 1 14 ILE HA   B 10 . HA   1 2 
       121 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       121 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       122 1 1 2 1  9 LYS H    B  5 . HN   1 2 
       122 1 1 2 1 11 LEU H    B  7 . HN   1 2 
       122 1 2 2 1  9 LYS QB   B  5 . HB#  1 2 
       122 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       122 1 2 2 1 11 LEU QB   B  7 . HB#  1 2 
       122 1 2 2 1 12 ASN HD21 B  8 . HD21 1 2 
       123 1 1 2 1 10 ILE H    B  6 . HN   1 2 
       123 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       123 1 2 2 1 11 LEU QB   B  7 . HB#  1 2 
       123 1 2 2 1 12 ASN HD21 B  8 . HD21 1 2 
       124 1 1 2 1 14 ILE HA   B 10 . HA   1 2 
       124 1 1 2 1 28 THR HA   B 24 . HA   1 2 
       124 1 1 2 1 32 MET HA   B 28 . HA   1 2 
       124 1 1 2 1 35 LYS HA   B 31 . HA   1 2 
       124 1 2 2 1 17 LEU QB   B 13 . HB#  1 2 
       124 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       125 1 1 2 1 50 ALA HA   B 46 . HA   1 2 
       125 1 1 2 1 51 ALA HA   B 47 . HA   1 2 
       125 1 1 2 1 53 GLU HA   B 49 . HA   1 2 
       125 1 2 2 1 54 VAL MG2  B 50 . HG1# 1 2 
       126 1 1 2 1 50 ALA HA   B 46 . HA   1 2 
       126 1 1 2 1 51 ALA HA   B 47 . HA   1 2 
       126 1 1 2 1 52 ALA HA   B 48 . HA   1 2 
       126 1 2 2 1 53 GLU QB   B 49 . HB#  1 2 
       127 1 1 2 1 15 ARG HE   B 11 . HE   1 2 
       127 1 1 2 1 22 ARG HE   B 18 . HE   1 2 
       127 1 1 2 1 43 ARG HE   B 39 . HE   1 2 
       127 1 1 2 1 44 ARG HE   B 40 . HE   1 2 
       127 1 2 2 1 28 THR HB   B 24 . HB   1 2 
       127 1 2 2 1 43 ARG HA   B 39 . HA   1 2 
       127 1 2 2 1 50 ALA HA   B 46 . HA   1 2 
       127 1 2 2 1 51 ALA HA   B 47 . HA   1 2 
       127 1 2 2 1 52 ALA HA   B 48 . HA   1 2 
       128 1 1 2 1  9 LYS H    B  5 . HN   1 2 
       128 1 1 2 1 11 LEU H    B  7 . HN   1 2 
       128 1 2 2 1 11 LEU HA   B  7 . HA   1 2 
       129 1 1 2 1 40 VAL QG   B 36 . HG1# 1 2 
       129 1 1 2 1 61 LEU MD2  B 57 . HD2# 1 2 
       129 1 2 2 1 43 ARG HA   B 39 . HA   1 2 
       129 1 2 2 1 61 LEU HA   B 57 . HA   1 2 
       130 1 1 2 1 43 ARG HA   B 39 . HA   1 2 
       130 1 1 2 1 56 GLU HA   B 52 . HA   1 2 
       130 1 2 2 1 45 GLU QG   B 41 . HG#  1 2 
       130 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       130 1 2 2 1 55 GLU QG   B 51 . HG#  1 2 
       131 1 1 2 1 14 ILE HG12 B 10 . HG12 1 2 
       131 1 1 2 1 33 LEU HG   B 29 . HG   1 2 
       131 1 2 2 1 33 LEU HA   B 29 . HA   1 2 
       132 1 1 2 1  8 LEU HG   B  4 . HG   1 2 
       132 1 1 2 1 14 ILE HB   B 10 . HB   1 2 
       132 1 1 2 1 18 ARG QG   B 14 . HG#  1 2 
       132 1 1 2 1 26 LEU HG   B 22 . HG   1 2 
       132 1 1 2 1 33 LEU HG   B 29 . HG   1 2 
       132 1 1 2 1 36 LEU HG   B 32 . HG   1 2 
       132 1 2 2 1 33 LEU HA   B 29 . HA   1 2 
       133 1 1 2 1 14 ILE HB   B 10 . HB   1 2 
       133 1 1 2 1 23 GLU QB   B 19 . HB#  1 2 
       133 1 1 2 1 33 LEU QB   B 29 . HB#  1 2 
       133 1 2 2 1 29 LEU HA   B 25 . HA   1 2 
       134 1 1 2 1  9 LYS HG2  B  5 . HG2  1 2 
       134 1 1 2 1 14 ILE HG12 B 10 . HG12 1 2 
       134 1 1 2 1 33 LEU HG   B 29 . HG   1 2 
       134 1 2 2 1 33 LEU HA   B 29 . HA   1 2 
       135 1 1 2 1 43 ARG QG   B 39 . HG2  1 2 
       135 1 1 2 1 44 ARG HB2  B 40 . HB2  1 2 
       135 1 1 2 1 44 ARG QG   B 40 . HG#  1 2 
       135 1 1 2 1 49 ALA MB   B 45 . HB#  1 2 
       135 1 1 2 1 50 ALA MB   B 46 . HB#  1 2 
       135 1 2 2 1 47 GLU HA   B 43 . HA   1 2 
       136 1 1 2 1 45 GLU QG   B 41 . HG#  1 2 
       136 1 1 2 1 47 GLU QG   B 43 . HG#  1 2 
       136 1 2 2 1 47 GLU HA   B 43 . HA   1 2 
       137 1 1 2 1 43 ARG HA   B 39 . HA   1 2 
       137 1 1 2 1 47 GLU HA   B 43 . HA   1 2 
       137 1 2 2 1 43 ARG HE   B 39 . HE   1 2 
       138 1 1 2 1 15 ARG HA   B 11 . HA   1 2 
       138 1 1 2 1 46 GLU HA   B 42 . HA   1 2 
       138 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       138 1 2 2 1 43 ARG QG   B 39 . HG2  1 2 
       138 1 2 2 1 44 ARG HB2  B 40 . HB2  1 2 
       138 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       138 1 2 2 1 49 ALA MB   B 45 . HB#  1 2 
       138 1 2 2 1 50 ALA MB   B 46 . HB#  1 2 
       139 1 1 2 1 42 GLU H    B 38 . HN   1 2 
       139 1 2 2 1 42 GLU HA   B 38 . HA   1 2 
       139 1 2 2 1 45 GLU HA   B 41 . HA   1 2 
       140 1 1 2 1 43 ARG QG   B 39 . HG#  1 2 
       140 1 1 2 1 44 ARG QG   B 40 . HG#  1 2 
       140 1 2 2 1 44 ARG HA   B 40 . HA   1 2 
       141 1 1 2 1 37 GLU HA   B 33 . HA   1 2 
       141 1 2 2 1 39 VAL QG   B 35 . HG2# 1 2 
       141 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       142 1 1 2 1  8 LEU HG   B  4 . HG   1 2 
       142 1 1 2 1 14 ILE HB   B 10 . HB   1 2 
       142 1 1 2 1 17 LEU HG   B 13 . HG   1 2 
       142 1 1 2 1 33 LEU HG   B 29 . HG   1 2 
       142 1 2 2 1 14 ILE HA   B 10 . HA   1 2 
       143 1 1 2 1 36 LEU HB3  B 32 . HB1  1 2 
       143 1 1 2 1 37 GLU QG   B 33 . HG1  1 2 
       143 1 1 2 1 39 VAL HB   B 35 . HB   1 2 
       143 1 2 2 1 39 VAL HA   B 35 . HA   1 2 
       144 1 1 2 1  8 LEU H    B  4 . HN   1 2 
       144 1 1 2 1  9 LYS QE   B  5 . HE#  1 2 
       144 1 2 2 1  8 LEU QD   B  4 . HD1# 1 2 
       145 1 1 2 1 40 VAL QG   B 36 . HG2# 1 2 
       145 1 2 2 1 44 ARG HB2  B 40 . HB2  1 2 
       145 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       146 1 1 2 1 14 ILE HB   B 10 . HB   1 2 
       146 1 1 2 1 19 ALA MB   B 15 . HB#  1 2 
       146 1 1 2 1 33 LEU HG   B 29 . HG   1 2 
       146 1 2 2 1 16 THR HA   B 12 . HA   1 2 
       147 1 1 2 1 19 ALA HA   B 15 . HA   1 2 
       147 1 2 2 1 22 ARG QB   B 18 . HB#  1 2 
       147 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       148 1 1 2 1 59 ARG QB   B 55 . HB#  1 2 
       148 1 1 2 1 60 LYS HB2  B 56 . HB2  1 2 
       148 1 2 2 1 61 LEU QB   B 57 . HB#  1 2 
       149 1 1 1 1 12 ASN HB3  .  . . .    1 2 
       149 1 2 1 1 12 ASN HD22 .  . . .    1 2 
       150 1 1 1 1 12 ASN HB2  .  . . .    1 2 
       150 1 2 1 1 12 ASN HD22 .  . . .    1 2 
       151 1 1 1 1 20 GLN HE22 .  . . .    1 2 
       151 1 2 1 1 20 GLN HG3  .  . . .    1 2 
       152 1 1 1 1 20 GLN HE22 .  . . .    1 2 
       152 1 2 1 1 20 GLN HG2  .  . . .    1 2 
       153 1 1 1 1 41 ASN HB2  .  . . .    1 2 
       153 1 2 1 1 41 ASN HD22 .  . . .    1 2 
       154 1 1 1 1 41 ASN HB3  .  . . .    1 2 
       154 1 2 1 1 41 ASN HD22 .  . . .    1 2 
       155 1 1 1 1  7 ALA MB   A  3 . HB#  1 2 
       155 1 1 1 1 14 ILE HG13 A 10 . HG11 1 2 
       155 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       155 1 1 1 1 35 LYS QG   A 31 . HG#  1 2 
       155 1 2 2 1 10 ILE MD   B  6 . HD1# 1 2 
       156 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
       156 1 1 1 1 33 LEU HA   A 29 . HA   1 2 
       156 1 2 2 1 10 ILE MD   B  6 . HD1# 1 2 
       157 1 1 1 1  7 ALA MB   A  3 . HB#  1 2 
       157 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       157 1 1 1 1 35 LYS QG   A 31 . HG#  1 2 
       157 1 2 2 1 14 ILE MD   B 10 . HD1# 1 2 
       158 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       158 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       158 1 1 1 1 26 LEU HG   A 22 . HG   1 2 
       158 1 1 1 1 35 LYS QD   A 31 . HD#  1 2 
       158 1 1 1 1 36 LEU HG   A 32 . HG   1 2 
       158 1 2 2 1 14 ILE MD   B 10 . HD1# 1 2 
       159 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       159 1 1 1 1 23 GLU QB   A 19 . HB#  1 2 
       159 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       159 1 1 1 1 36 LEU HB3  A 32 . HB1  1 2 
       159 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       159 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       159 1 2 2 1 14 ILE MD   B 10 . HD1# 1 2 
       160 1 1 1 1 20 GLN HG3  A 16 . HG1  1 2 
       160 1 1 1 1 37 GLU QG   A 33 . HG1  1 2 
       160 1 1 1 1 38 VAL HB   A 34 . HB   1 2 
       160 1 2 2 1 14 ILE MD   B 10 . HD1# 1 2 
       161 1 1 1 1  7 ALA MB   A  3 . HB#  1 2 
       161 1 1 1 1 14 ILE HG13 A 10 . HG11 1 2 
       161 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       161 1 1 1 1 35 LYS QG   A 31 . HG#  1 2 
       161 1 2 2 1 10 ILE MG   B  6 . HG2# 1 2 
       162 1 1 1 1 43 ARG HE   A 39 . HE   1 2 
       162 1 1 1 1 44 ARG HE   A 40 . HE   1 2 
       162 1 1 1 1 45 GLU H    A 41 . HN   1 2 
       162 1 1 1 1 50 ALA H    A 46 . HN   1 2 
       162 1 2 2 1 50 ALA MB   B 46 . HB#  1 2 
       163 1 1 1 1 43 ARG HE   A 39 . HE   1 2 
       163 1 1 1 1 44 ARG HE   A 40 . HE   1 2 
       163 1 1 1 1 48 SER H    A 44 . HN   1 2 
       163 1 1 1 1 49 ALA H    A 45 . HN   1 2 
       163 1 2 2 1 49 ALA MB   B 45 . HB#  1 2 
       163 1 2 2 1 50 ALA MB   B 46 . HB#  1 2 
       164 1 1 1 1 10 ILE MG   A  6 . HG2# 1 2 
       164 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
       164 1 1 1 1 40 VAL QG   A 36 . HG1# 1 2 
       164 1 2 2 1  7 ALA MB   B  3 . HB#  1 2 
       165 1 1 1 1 17 LEU MD2  A 13 . HD2# 1 2 
       165 1 1 1 1 26 LEU MD1  A 22 . HD1# 1 2 
       165 1 1 1 1 39 VAL QG   A 35 . HG2# 1 2 
       165 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       165 1 2 2 1  7 ALA MB   B  3 . HB#  1 2 
       166 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       166 1 1 1 1 17 LEU QB   A 13 . HB#  1 2 
       166 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       166 1 1 1 1 35 LYS QB   A 31 . HB#  1 2 
       166 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       166 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       166 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       166 1 2 2 1 16 THR MG   B 12 . HG2# 1 2 
       166 1 2 2 1 25 THR MG   B 21 . HG2# 1 2 
       166 1 2 2 1 28 THR MG   B 24 . HG2# 1 2 
       167 1 1 1 1 15 ARG HE   A 11 . HE   1 2 
       167 1 1 1 1 18 ARG HE   A 14 . HE   1 2 
       167 1 1 1 1 22 ARG HE   A 18 . HE   1 2 
       167 1 1 1 1 43 ARG HE   A 39 . HE   1 2 
       167 1 2 2 1 16 THR MG   B 12 . HG2# 1 2 
       167 1 2 2 1 25 THR MG   B 21 . HG2# 1 2 
       167 1 2 2 1 28 THR MG   B 24 . HG2# 1 2 
       168 1 1 1 1  7 ALA MB   A  3 . HB#  1 2 
       168 1 1 1 1 14 ILE HG13 A 10 . HG11 1 2 
       168 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       168 1 1 1 1 35 LYS QG   A 31 . HG#  1 2 
       168 1 2 2 1 11 LEU QD   B  7 . HD2# 1 2 
       169 1 1 1 1  9 LYS QB   A  5 . HB#  1 2 
       169 1 1 1 1 10 ILE HB   A  6 . HB   1 2 
       169 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       169 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       169 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       169 1 2 2 1 11 LEU QD   B  7 . HD2# 1 2 
       170 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       170 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       170 1 1 1 1 36 LEU HB2  A 32 . HB2  1 2 
       170 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       170 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       170 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       170 1 2 2 1 11 LEU QD   B  7 . HD2# 1 2 
       171 1 1 1 1  8 LEU HA   A  4 . HA   1 2 
       171 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
       171 1 1 1 1 30 GLU HA   A 26 . HA   1 2 
       171 1 2 2 1 11 LEU QD   B  7 . HD2# 1 2 
       172 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       172 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       172 1 1 1 1 15 ARG QG   A 11 . HG#  1 2 
       172 1 1 1 1 17 LEU HG   A 13 . HG   1 2 
       172 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       172 1 2 2 1 29 LEU MD1  B 25 . HD2# 1 2 
       173 1 1 1 1  9 LYS QE   A  5 . HE#  1 2 
       173 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       173 1 1 1 1 18 ARG HB3  A 14 . HB1  1 2 
       173 1 1 1 1 27 GLU HB2  A 23 . HB2  1 2 
       173 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       173 1 2 2 1 29 LEU MD1  B 25 . HD2# 1 2 
       174 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       174 1 1 1 1 17 LEU QB   A 13 . HB#  1 2 
       174 1 1 1 1 22 ARG QB   A 18 . HB#  1 2 
       174 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       174 1 2 2 1 29 LEU MD1  B 25 . HD2# 1 2 
       175 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
       175 1 1 1 1 21 ALA HA   A 17 . HA   1 2 
       175 1 1 1 1 28 THR HA   A 24 . HA   1 2 
       175 1 2 2 1 14 ILE MG   B 10 . HG22 1 2 
       175 1 2 2 1 29 LEU MD1  B 25 . HD2# 1 2 
       176 1 1 1 1  9 LYS QB   A  5 . HB2  1 2 
       176 1 1 1 1 10 ILE HB   A  6 . HB   1 2 
       176 1 1 1 1 11 LEU QB   A  7 . HB#  1 2 
       176 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       176 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       176 1 1 1 1 37 GLU QG   A 33 . HG1  1 2 
       176 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       176 1 2 2 1 17 LEU QD   B 13 . HD#  1 2 
       177 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       177 1 1 1 1 17 LEU QB   A 13 . HB#  1 2 
       177 1 1 1 1 22 ARG QB   A 18 . HB#  1 2 
       177 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       177 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       177 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       177 1 2 2 1 17 LEU QD   B 13 . HD#  1 2 
       178 1 1 1 1 21 ALA MB   A 17 . HB#  1 2 
       178 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       178 1 1 1 1 35 LYS QG   A 31 . HG#  1 2 
       178 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       178 1 2 2 1 17 LEU QD   B 13 . HD#  1 2 
       179 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       179 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       179 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       179 1 1 1 1 43 ARG QG   A 39 . HG1  1 2 
       179 1 2 2 1 17 LEU QD   B 13 . HD#  1 2 
       180 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       180 1 1 1 1 27 GLU HB3  A 23 . HB1  1 2 
       180 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       180 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       180 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       180 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       180 1 2 2 1 17 LEU QD   B 13 . HD#  1 2 
       181 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       181 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       181 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       181 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       181 1 2 2 1 17 LEU QD   B 13 . HD#  1 2 
       182 1 1 1 1 27 GLU HA   A 23 . HA   1 2 
       182 1 1 1 1 36 LEU HA   A 32 . HA   1 2 
       182 1 2 2 1 17 LEU QD   B 13 . HD#  1 2 
       183 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       183 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       183 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       183 1 2 2 1 33 LEU QD   B 29 . HD#  1 2 
       184 1 1 1 1  6 GLU QB   A  2 . HB#  1 2 
       184 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       184 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       184 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       184 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       184 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       184 1 1 1 1 40 VAL HB   A 36 . HB   1 2 
       184 1 2 2 1 33 LEU MD1  B 29 . HD1# 1 2 
       185 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       185 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       185 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       185 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       185 1 2 2 1 33 LEU MD1  B 29 . HD1# 1 2 
       186 1 1 1 1 31 GLU QG   A 27 . HG2  1 2 
       186 1 1 1 1 37 GLU QG   A 33 . HG1  1 2 
       186 1 1 1 1 38 VAL HB   A 34 . HB   1 2 
       186 1 2 2 1 33 LEU MD1  B 29 . HD1# 1 2 
       187 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       187 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       187 1 1 1 1 15 ARG QG   A 11 . HG#  1 2 
       187 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       187 1 2 2 1 33 LEU MD2  B 29 . HD2# 1 2 
       188 1 1 1 1 10 ILE HB   A  6 . HB   1 2 
       188 1 1 1 1 11 LEU QB   A  7 . HB#  1 2 
       188 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       188 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       188 1 1 1 1 37 GLU QG   A 33 . HG1  1 2 
       188 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       188 1 2 2 1 33 LEU MD2  B 29 . HD2# 1 2 
       189 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       189 1 1 1 1 29 LEU QB   A 25 . HB#  1 2 
       189 1 1 1 1 31 GLU QB   A 27 . HB#  1 2 
       189 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       189 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       189 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       189 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       189 1 2 2 1 33 LEU MD2  B 29 . HD2# 1 2 
       190 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       190 1 1 1 1 33 LEU QD   A 29 . HD#  1 2 
       190 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
       190 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       190 1 2 2 1 18 ARG QG   B 14 . HG#  1 2 
       190 1 2 2 1 43 ARG QG   B 39 . HG#  1 2 
       190 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       190 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       191 1 1 1 1 18 ARG QD   A 14 . HD#  1 2 
       191 1 1 1 1 43 ARG QD   A 39 . HD#  1 2 
       191 1 2 2 1 18 ARG QG   B 14 . HG#  1 2 
       191 1 2 2 1 43 ARG QG   B 39 . HG#  1 2 
       191 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       191 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       192 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
       192 1 1 1 1 33 LEU HA   A 29 . HA   1 2 
       192 1 1 1 1 48 SER QB   A 44 . HB#  1 2 
       192 1 2 2 1 18 ARG QG   B 14 . HG#  1 2 
       192 1 2 2 1 43 ARG QG   B 39 . HG#  1 2 
       192 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       192 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       193 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       193 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
       193 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       193 1 2 2 1 15 ARG QB   B 11 . HB#  1 2 
       193 1 2 2 1 42 GLU QB   B 38 . HB#  1 2 
       193 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       194 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       194 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
       194 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       194 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       195 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       195 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       195 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       195 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       195 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       196 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       196 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
       196 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       196 1 2 2 1 30 GLU QB   B 26 . HB#  1 2 
       196 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       196 1 2 2 1 45 GLU QB   B 41 . HB#  1 2 
       197 1 1 1 1 27 GLU HA   A 23 . HA   1 2 
       197 1 1 1 1 36 LEU HA   A 32 . HA   1 2 
       197 1 1 1 1 42 GLU HA   A 38 . HA   1 2 
       197 1 2 2 1 30 GLU QB   B 26 . HB#  1 2 
       197 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       198 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       198 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       198 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       198 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       199 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
       199 1 1 1 1 27 GLU HA   A 23 . HA   1 2 
       199 1 2 2 1 30 GLU QB   B 26 . HB#  1 2 
       199 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       199 1 2 2 1 44 ARG HB2  B 40 . HB2  1 2 
       199 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       200 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       200 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       200 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       200 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       200 1 1 1 1 45 GLU QG   A 41 . HG#  1 2 
       200 1 1 1 1 46 GLU QB   A 42 . HB#  1 2 
       200 1 1 1 1 47 GLU QG   A 43 . HG1  1 2 
       200 1 2 2 1  6 GLU QB   B  2 . HB#  1 2 
       200 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       200 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       200 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       201 1 1 1 1 43 ARG HA   A 39 . HA   1 2 
       201 1 1 1 1 55 GLU HA   A 51 . HA   1 2 
       201 1 2 2 1  6 GLU QB   B  2 . HB#  1 2 
       201 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       201 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       201 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       202 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       202 1 1 1 1 33 LEU QD   A 29 . HD#  1 2 
       202 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
       202 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       202 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       202 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       203 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       203 1 1 1 1 38 VAL QG   A 34 . HG2# 1 2 
       203 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       203 1 2 2 1 23 GLU HG3  B 19 . HG1  1 2 
       203 1 2 2 1 37 GLU QG   B 33 . HG1  1 2 
       203 1 2 2 1 45 GLU QG   B 41 . HG#  1 2 
       203 1 2 2 1 47 GLU QG   B 43 . HG#  1 2 
       204 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       204 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       204 1 2 2 1 38 VAL HB   B 34 . HB   1 2 
       204 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       205 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       205 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       205 1 2 2 1 18 ARG QD   B 14 . HD#  1 2 
       205 1 2 2 1 43 ARG QD   B 39 . HD#  1 2 
       206 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       206 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       206 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       206 1 1 1 1 43 ARG QG   A 39 . HG#  1 2 
       206 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       206 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       206 1 2 2 1 43 ARG QD   B 39 . HD#  1 2 
       207 1 1 1 1  9 LYS HG2  A  5 . HG2  1 2 
       207 1 1 1 1 21 ALA MB   A 17 . HB#  1 2 
       207 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       207 1 1 1 1 44 ARG HB2  A 40 . HB2  1 2 
       207 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       207 1 2 2 1  8 LEU QD   B  4 . HD1# 1 2 
       208 1 1 1 1  9 LYS QB   A  5 . HB#  1 2 
       208 1 1 1 1 10 ILE HB   A  6 . HB   1 2 
       208 1 1 1 1 11 LEU QB   A  7 . HB#  1 2 
       208 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       208 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       208 1 1 1 1 37 GLU QG   A 33 . HG1  1 2 
       208 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       208 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       208 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       208 1 2 2 1  8 LEU QD   B  4 . HD1# 1 2 
       209 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       209 1 1 1 1 20 GLN HB2  A 16 . HB2  1 2 
       209 1 1 1 1 34 GLU QB   A 30 . HB#  1 2 
       209 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       209 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       209 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       209 1 1 1 1 47 GLU QG   A 43 . HG1  1 2 
       209 1 2 2 1  8 LEU QD   B  4 . HD1# 1 2 
       210 1 1 1 1 21 ALA MB   A 17 . HB#  1 2 
       210 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       210 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       210 1 2 2 1  8 LEU QD   B  4 . HD2# 1 2 
       211 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       211 1 1 1 1 34 GLU QB   A 30 . HB#  1 2 
       211 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       211 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       211 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       211 1 1 1 1 44 ARG HB2  A 40 . HB2  1 2 
       211 1 1 1 1 47 GLU QG   A 43 . HG1  1 2 
       211 1 2 2 1  8 LEU QD   B  4 . HD2# 1 2 
       212 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
       212 1 1 1 1 40 VAL QG   A 36 . HG1# 1 2 
       212 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       213 1 1 1 1  7 ALA MB   A  3 . HB#  1 2 
       213 1 1 1 1 14 ILE HG13 A 10 . HG11 1 2 
       213 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       213 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       213 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       214 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
       214 1 1 1 1 40 VAL QG   A 36 . HG1# 1 2 
       214 1 2 2 1 10 ILE HG12 B  6 . HG11 1 2 
       215 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       215 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       215 1 2 2 1 11 LEU QD   B  7 . HD1# 1 2 
       216 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       216 1 1 1 1  9 LYS QD   A  5 . HD#  1 2 
       216 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       216 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       216 1 1 1 1 43 ARG QG   A 39 . HG1  1 2 
       216 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       216 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       216 1 2 2 1 11 LEU QD   B  7 . HD1# 1 2 
       217 1 1 1 1  9 LYS QB   A  5 . HB#  1 2 
       217 1 1 1 1 10 ILE HB   A  6 . HB   1 2 
       217 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       217 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       217 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       217 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       217 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       217 1 2 2 1 11 LEU QD   B  7 . HD1# 1 2 
       218 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       218 1 1 1 1 30 GLU QB   A 26 . HB#  1 2 
       218 1 1 1 1 32 MET QB   A 28 . HB#  1 2 
       218 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       218 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       218 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       218 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       218 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       218 1 1 1 1 44 ARG HB2  A 40 . HB2  1 2 
       218 1 1 1 1 47 GLU QG   A 43 . HG1  1 2 
       218 1 2 2 1 11 LEU QD   B  7 . HD1# 1 2 
       219 1 1 1 1  9 LYS QB   A  5 . HB#  1 2 
       219 1 1 1 1 10 ILE HB   A  6 . HB   1 2 
       219 1 1 1 1 11 LEU QB   A  7 . HB#  1 2 
       219 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       219 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       219 1 1 1 1 37 GLU QG   A 33 . HG1  1 2 
       219 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       219 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       219 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       219 1 2 2 1 26 LEU MD1  B 22 . HD1# 1 2 
       220 1 1 1 1 14 ILE HA   A 10 . HA   1 2 
       220 1 1 1 1 33 LEU HA   A 29 . HA   1 2 
       220 1 1 1 1 48 SER QB   A 44 . HB#  1 2 
       220 1 2 2 1 26 LEU MD1  B 22 . HD1# 1 2 
       221 1 1 1 1 14 ILE MD   A 10 . HD1# 1 2 
       221 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       221 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       221 1 2 2 1 26 LEU MD2  B 22 . HD2# 1 2 
       222 1 1 1 1 14 ILE MD   A 10 . HD1# 1 2 
       222 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       222 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       222 1 2 2 1 29 LEU QB   B 25 . HB#  1 2 
       223 1 1 1 1 17 LEU MD1  A 13 . HD1# 1 2 
       223 1 1 1 1 36 LEU QD   A 32 . HD#  1 2 
       223 1 1 1 1 40 VAL QG   A 36 . HG1# 1 2 
       223 1 2 2 1 39 VAL QG   B 35 . HG1# 1 2 
       224 1 1 1 1 21 ALA MB   A 17 . HB#  1 2 
       224 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       224 1 1 1 1 44 ARG HB2  A 40 . HB2  1 2 
       224 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       224 1 2 2 1 39 VAL QG   B 35 . HG1# 1 2 
       225 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       225 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       225 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       225 1 1 1 1 43 ARG QG   A 39 . HG#  1 2 
       225 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       225 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       225 1 2 2 1 39 VAL QG   B 35 . HG1# 1 2 
       226 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       226 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       226 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       226 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       226 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       226 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       226 1 2 2 1 39 VAL QG   B 35 . HG1# 1 2 
       227 1 1 1 1  9 LYS QE   A  5 . HE#  1 2 
       227 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       227 1 1 1 1 18 ARG HB3  A 14 . HB1  1 2 
       227 1 1 1 1 27 GLU HB2  A 23 . HB2  1 2 
       227 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       227 1 1 1 1 37 GLU QG   A 33 . HG1  1 2 
       227 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       227 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       227 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       227 1 2 2 1 39 VAL QG   B 35 . HG1# 1 2 
       228 1 1 1 1 21 ALA MB   A 17 . HB#  1 2 
       228 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       228 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       228 1 2 2 1 39 VAL QG   B 35 . HG2# 1 2 
       229 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       229 1 1 1 1 18 ARG HB2  A 14 . HB2  1 2 
       229 1 1 1 1 33 LEU QB   A 29 . HB1  1 2 
       229 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       229 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       229 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       229 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       229 1 2 2 1 39 VAL QG   B 35 . HG2# 1 2 
       230 1 1 1 1 14 ILE MG   A 10 . HG2# 1 2 
       230 1 1 1 1 29 LEU MD1  A 25 . HD2# 1 2 
       230 1 1 1 1 40 VAL QG   A 36 . HG#  1 2 
       230 1 1 1 1 54 VAL QG   A 50 . HG2# 1 2 
       230 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       231 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       231 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       231 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       231 1 1 1 1 43 ARG QG   A 39 . HG#  1 2 
       231 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       231 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       231 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       232 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       232 1 1 1 1 32 MET ME   A 28 . HE#  1 2 
       232 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       232 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       232 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       232 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       232 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       232 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       232 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       233 1 1 1 1  9 LYS HG2  A  5 . HG2  1 2 
       233 1 1 1 1 14 ILE HG12 A 10 . HG12 1 2 
       233 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       233 1 1 1 1 44 ARG HB2  A 40 . HB2  1 2 
       233 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       233 1 2 2 1 40 VAL QG   B 36 . HG2# 1 2 
       234 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       234 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       234 1 1 1 1 18 ARG QG   A 14 . HG#  1 2 
       234 1 1 1 1 26 LEU HG   A 22 . HG   1 2 
       234 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       234 1 1 1 1 36 LEU HG   A 32 . HG   1 2 
       234 1 1 1 1 43 ARG QG   A 39 . HG#  1 2 
       234 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       234 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       234 1 2 2 1 40 VAL QG   B 36 . HG2# 1 2 
       235 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       235 1 1 1 1 27 GLU HB3  A 23 . HB1  1 2 
       235 1 1 1 1 32 MET ME   A 28 . HE#  1 2 
       235 1 1 1 1 33 LEU QB   A 29 . HB#  1 2 
       235 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       235 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       235 1 1 1 1 39 VAL HB   A 35 . HB   1 2 
       235 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       235 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       235 1 2 2 1 40 VAL QG   B 36 . HG2# 1 2 
       236 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       236 1 1 1 1  9 LYS QD   A  5 . HD#  1 2 
       236 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       236 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       236 1 1 1 1 43 ARG QG   A 39 . HG1  1 2 
       236 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       236 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       236 1 2 2 1 44 ARG QD   B 40 . HD#  1 2 
       237 1 1 1 1  8 LEU HG   A  4 . HG   1 2 
       237 1 1 1 1  9 LYS QD   A  5 . HD#  1 2 
       237 1 1 1 1 14 ILE HB   A 10 . HB   1 2 
       237 1 1 1 1 33 LEU HG   A 29 . HG   1 2 
       237 1 1 1 1 43 ARG QG   A 39 . HG1  1 2 
       237 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       237 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       237 1 1 1 1 60 LYS HB2  A 56 . HB2  1 2 
       237 1 1 1 1 60 LYS QD   A 56 . HD#  1 2 
       237 1 2 2 1 60 LYS QE   B 56 . HE#  1 2 
       238 1 1 1 1 10 ILE MD   A  6 . HD1# 1 2 
       238 1 2 2 1  7 ALA MB   B  3 . HB#  1 2 
       238 1 2 2 1 14 ILE HG13 B 10 . HG11 1 2 
       238 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       238 1 2 2 1 35 LYS QG   B 31 . HG#  1 2 
       239 1 1 1 1 10 ILE MD   A  6 . HD1# 1 2 
       239 1 2 2 1 14 ILE HA   B 10 . HA   1 2 
       239 1 2 2 1 33 LEU HA   B 29 . HA   1 2 
       240 1 1 1 1 14 ILE MD   A 10 . HD1# 1 2 
       240 1 2 2 1  7 ALA MB   B  3 . HB#  1 2 
       240 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       240 1 2 2 1 35 LYS QG   B 31 . HG#  1 2 
       241 1 1 1 1 14 ILE MD   A 10 . HD1# 1 2 
       241 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       241 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       241 1 2 2 1 26 LEU HG   B 22 . HG   1 2 
       241 1 2 2 1 35 LYS QD   B 31 . HD#  1 2 
       241 1 2 2 1 36 LEU HG   B 32 . HG   1 2 
       242 1 1 1 1 14 ILE MD   A 10 . HD1# 1 2 
       242 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       242 1 2 2 1 23 GLU QB   B 19 . HB#  1 2 
       242 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       242 1 2 2 1 36 LEU HB3  B 32 . HB1  1 2 
       242 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       242 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       243 1 1 1 1 14 ILE MD   A 10 . HD1# 1 2 
       243 1 2 2 1 20 GLN HG3  B 16 . HG1  1 2 
       243 1 2 2 1 37 GLU QG   B 33 . HG1  1 2 
       243 1 2 2 1 38 VAL HB   B 34 . HB   1 2 
       244 1 1 1 1 10 ILE MG   A  6 . HG2# 1 2 
       244 1 2 2 1  7 ALA MB   B  3 . HB#  1 2 
       244 1 2 2 1 14 ILE HG13 B 10 . HG11 1 2 
       244 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       244 1 2 2 1 35 LYS QG   B 31 . HG#  1 2 
       245 1 1 1 1 50 ALA MB   A 46 . HB#  1 2 
       245 1 2 2 1 43 ARG HE   B 39 . HE   1 2 
       245 1 2 2 1 44 ARG HE   B 40 . HE   1 2 
       245 1 2 2 1 45 GLU H    B 41 . HN   1 2 
       245 1 2 2 1 50 ALA H    B 46 . HN   1 2 
       246 1 1 1 1 49 ALA MB   A 45 . HB#  1 2 
       246 1 1 1 1 50 ALA MB   A 46 . HB#  1 2 
       246 1 2 2 1 43 ARG HE   B 39 . HE   1 2 
       246 1 2 2 1 44 ARG HE   B 40 . HE   1 2 
       246 1 2 2 1 48 SER H    B 44 . HN   1 2 
       246 1 2 2 1 49 ALA H    B 45 . HN   1 2 
       247 1 1 1 1  7 ALA MB   A  3 . HB#  1 2 
       247 1 2 2 1 10 ILE MG   B  6 . HG2# 1 2 
       247 1 2 2 1 11 LEU QD   B  7 . HD1# 1 2 
       247 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       248 1 1 1 1  7 ALA MB   A  3 . HB#  1 2 
       248 1 2 2 1 17 LEU MD2  B 13 . HD2# 1 2 
       248 1 2 2 1 26 LEU MD1  B 22 . HD1# 1 2 
       248 1 2 2 1 39 VAL QG   B 35 . HG2# 1 2 
       248 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       249 1 1 1 1 16 THR MG   A 12 . HG2# 1 2 
       249 1 1 1 1 25 THR MG   A 21 . HG2# 1 2 
       249 1 1 1 1 28 THR MG   A 24 . HG2# 1 2 
       249 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       249 1 2 2 1 17 LEU QB   B 13 . HB#  1 2 
       249 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       249 1 2 2 1 35 LYS QB   B 31 . HB#  1 2 
       249 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       249 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       249 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       250 1 1 1 1 16 THR MG   A 12 . HG2# 1 2 
       250 1 1 1 1 25 THR MG   A 21 . HG2# 1 2 
       250 1 1 1 1 28 THR MG   A 24 . HG2# 1 2 
       250 1 2 2 1 15 ARG HE   B 11 . HE   1 2 
       250 1 2 2 1 18 ARG HE   B 14 . HE   1 2 
       250 1 2 2 1 22 ARG HE   B 18 . HE   1 2 
       250 1 2 2 1 43 ARG HE   B 39 . HE   1 2 
       251 1 1 1 1 11 LEU QD   A  7 . HD2# 1 2 
       251 1 2 2 1  7 ALA MB   B  3 . HB#  1 2 
       251 1 2 2 1 14 ILE HG13 B 10 . HG11 1 2 
       251 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       251 1 2 2 1 35 LYS QG   B 31 . HG#  1 2 
       252 1 1 1 1 11 LEU QD   A  7 . HD2# 1 2 
       252 1 2 2 1  9 LYS QB   B  5 . HB#  1 2 
       252 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       252 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       252 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       252 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       253 1 1 1 1 11 LEU QD   A  7 . HD2# 1 2 
       253 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       253 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       253 1 2 2 1 36 LEU HB2  B 32 . HB2  1 2 
       253 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       253 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       253 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       254 1 1 1 1 11 LEU QD   A  7 . HD2# 1 2 
       254 1 2 2 1  8 LEU HA   B  4 . HA   1 2 
       254 1 2 2 1 14 ILE HA   B 10 . HA   1 2 
       254 1 2 2 1 30 GLU HA   B 26 . HA   1 2 
       255 1 1 1 1 29 LEU MD1  A 25 . HD2# 1 2 
       255 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       255 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       255 1 2 2 1 15 ARG QG   B 11 . HG#  1 2 
       255 1 2 2 1 17 LEU HG   B 13 . HG   1 2 
       255 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       256 1 1 1 1 29 LEU MD1  A 25 . HD2# 1 2 
       256 1 2 2 1  9 LYS QE   B  5 . HE#  1 2 
       256 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       256 1 2 2 1 18 ARG HB3  B 14 . HB1  1 2 
       256 1 2 2 1 27 GLU HB2  B 23 . HB2  1 2 
       256 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       257 1 1 1 1 29 LEU MD1  A 25 . HD2# 1 2 
       257 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       257 1 2 2 1 17 LEU QB   B 13 . HB#  1 2 
       257 1 2 2 1 22 ARG QB   B 18 . HB#  1 2 
       257 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       258 1 1 1 1 14 ILE MG   A 10 . HG22 1 2 
       258 1 1 1 1 29 LEU MD1  A 25 . HD2# 1 2 
       258 1 2 2 1 14 ILE HA   B 10 . HA   1 2 
       258 1 2 2 1 21 ALA HA   B 17 . HA   1 2 
       258 1 2 2 1 28 THR HA   B 24 . HA   1 2 
       259 1 1 1 1 17 LEU QD   A 13 . HD#  1 2 
       259 1 2 2 1  9 LYS QB   B  5 . HB2  1 2 
       259 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       259 1 2 2 1 11 LEU QB   B  7 . HB#  1 2 
       259 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       259 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       259 1 2 2 1 37 GLU QG   B 33 . HG1  1 2 
       259 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       260 1 1 1 1 17 LEU QD   A 13 . HD#  1 2 
       260 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       260 1 2 2 1 17 LEU QB   B 13 . HB#  1 2 
       260 1 2 2 1 22 ARG QB   B 18 . HB#  1 2 
       260 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       260 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       260 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       261 1 1 1 1 17 LEU QD   A 13 . HD#  1 2 
       261 1 2 2 1 21 ALA MB   B 17 . HB#  1 2 
       261 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       261 1 2 2 1 35 LYS QG   B 31 . HG#  1 2 
       261 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       262 1 1 1 1 17 LEU QD   A 13 . HD#  1 2 
       262 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       262 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       262 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       262 1 2 2 1 43 ARG QG   B 39 . HG1  1 2 
       263 1 1 1 1 17 LEU QD   A 13 . HD#  1 2 
       263 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       263 1 2 2 1 27 GLU HB3  B 23 . HB1  1 2 
       263 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       263 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       263 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       263 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       264 1 1 1 1 17 LEU QD   A 13 . HD#  1 2 
       264 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       264 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       264 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       264 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       265 1 1 1 1 17 LEU QD   A 13 . HD#  1 2 
       265 1 2 2 1 27 GLU HA   B 23 . HA   1 2 
       265 1 2 2 1 36 LEU HA   B 32 . HA   1 2 
       266 1 1 1 1 33 LEU QD   A 29 . HD#  1 2 
       266 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       266 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       266 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       267 1 1 1 1 33 LEU MD1  A 29 . HD1# 1 2 
       267 1 2 2 1  6 GLU QB   B  2 . HB#  1 2 
       267 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       267 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       267 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       267 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       267 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       267 1 2 2 1 40 VAL HB   B 36 . HB   1 2 
       268 1 1 1 1 33 LEU MD1  A 29 . HD1# 1 2 
       268 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       268 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       268 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       268 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       269 1 1 1 1 33 LEU MD1  A 29 . HD1# 1 2 
       269 1 2 2 1 31 GLU QG   B 27 . HG2  1 2 
       269 1 2 2 1 37 GLU QG   B 33 . HG1  1 2 
       269 1 2 2 1 38 VAL HB   B 34 . HB   1 2 
       270 1 1 1 1 33 LEU MD2  A 29 . HD2# 1 2 
       270 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       270 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       270 1 2 2 1 15 ARG QG   B 11 . HG#  1 2 
       270 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       271 1 1 1 1 33 LEU MD2  A 29 . HD2# 1 2 
       271 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       271 1 2 2 1 11 LEU QB   B  7 . HB#  1 2 
       271 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       271 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       271 1 2 2 1 37 GLU QG   B 33 . HG1  1 2 
       271 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       272 1 1 1 1 33 LEU MD2  A 29 . HD2# 1 2 
       272 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       272 1 2 2 1 29 LEU QB   B 25 . HB#  1 2 
       272 1 2 2 1 31 GLU QB   B 27 . HB#  1 2 
       272 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       272 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       272 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       272 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       273 1 1 1 1 18 ARG QG   A 14 . HG#  1 2 
       273 1 1 1 1 43 ARG QG   A 39 . HG#  1 2 
       273 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       273 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       273 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       273 1 2 2 1 33 LEU QD   B 29 . HD#  1 2 
       273 1 2 2 1 38 VAL MG2  B 34 . HG2# 1 2 
       273 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       274 1 1 1 1 18 ARG QG   A 14 . HG#  1 2 
       274 1 1 1 1 43 ARG QG   A 39 . HG#  1 2 
       274 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       274 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       274 1 2 2 1 18 ARG QD   B 14 . HD#  1 2 
       274 1 2 2 1 43 ARG QD   B 39 . HD#  1 2 
       275 1 1 1 1 18 ARG QG   A 14 . HG#  1 2 
       275 1 1 1 1 43 ARG QG   A 39 . HG#  1 2 
       275 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       275 1 1 1 1 44 ARG QG   A 40 . HG#  1 2 
       275 1 2 2 1 14 ILE HA   B 10 . HA   1 2 
       275 1 2 2 1 33 LEU HA   B 29 . HA   1 2 
       275 1 2 2 1 48 SER QB   B 44 . HB#  1 2 
       276 1 1 1 1 15 ARG QB   A 11 . HB#  1 2 
       276 1 1 1 1 42 GLU QB   A 38 . HB#  1 2 
       276 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       276 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       276 1 2 2 1 38 VAL MG2  B 34 . HG2# 1 2 
       276 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       277 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       277 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       277 1 2 2 1 38 VAL MG2  B 34 . HG2# 1 2 
       277 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       278 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       278 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       278 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       278 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       278 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       279 1 1 1 1 30 GLU QB   A 26 . HB#  1 2 
       279 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       279 1 1 1 1 45 GLU QB   A 41 . HB#  1 2 
       279 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       279 1 2 2 1 38 VAL MG2  B 34 . HG2# 1 2 
       279 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       280 1 1 1 1 30 GLU QB   A 26 . HB#  1 2 
       280 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       280 1 2 2 1 27 GLU HA   B 23 . HA   1 2 
       280 1 2 2 1 36 LEU HA   B 32 . HA   1 2 
       280 1 2 2 1 42 GLU HA   B 38 . HA   1 2 
       281 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       281 1 1 1 1 47 GLU QG   A 43 . HG1  1 2 
       281 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       281 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       282 1 1 1 1 30 GLU QB   A 26 . HB#  1 2 
       282 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       282 1 1 1 1 44 ARG HB2  A 40 . HB2  1 2 
       282 1 1 1 1 47 GLU QG   A 43 . HG1  1 2 
       282 1 2 2 1 14 ILE HA   B 10 . HA   1 2 
       282 1 2 2 1 27 GLU HA   B 23 . HA   1 2 
       283 1 1 1 1  6 GLU QB   A  2 . HB#  1 2 
       283 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       283 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       283 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       283 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       283 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       283 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       283 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       283 1 2 2 1 45 GLU QG   B 41 . HG#  1 2 
       283 1 2 2 1 46 GLU QB   B 42 . HB#  1 2 
       283 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       284 1 1 1 1  6 GLU QB   A  2 . HB#  1 2 
       284 1 1 1 1 37 GLU QB   A 33 . HB#  1 2 
       284 1 1 1 1 43 ARG QB   A 39 . HB2  1 2 
       284 1 1 1 1 44 ARG QB   A 40 . HB#  1 2 
       284 1 2 2 1 43 ARG HA   B 39 . HA   1 2 
       284 1 2 2 1 55 GLU HA   B 51 . HA   1 2 
       285 1 1 1 1 37 GLU QG   A 33 . HG#  1 2 
       285 1 1 1 1 47 GLU QG   A 43 . HG1  1 2 
       285 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       285 1 2 2 1 33 LEU QD   B 29 . HD#  1 2 
       285 1 2 2 1 38 VAL MG2  B 34 . HG2# 1 2 
       285 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       286 1 1 1 1 23 GLU HG3  A 19 . HG1  1 2 
       286 1 1 1 1 37 GLU QG   A 33 . HG1  1 2 
       286 1 1 1 1 45 GLU QG   A 41 . HG#  1 2 
       286 1 1 1 1 47 GLU QG   A 43 . HG#  1 2 
       286 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       286 1 2 2 1 38 VAL MG2  B 34 . HG2# 1 2 
       286 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       287 1 1 1 1 38 VAL HB   A 34 . HB   1 2 
       287 1 1 1 1 47 GLU QG   A 43 . HG1  1 2 
       287 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       287 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       288 1 1 1 1 18 ARG QD   A 14 . HD#  1 2 
       288 1 1 1 1 43 ARG QD   A 39 . HD#  1 2 
       288 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       288 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       289 1 1 1 1 43 ARG QD   A 39 . HD#  1 2 
       289 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       289 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       289 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       289 1 2 2 1 43 ARG QG   B 39 . HG#  1 2 
       289 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       289 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       290 1 1 1 1  8 LEU QD   A  4 . HD1# 1 2 
       290 1 2 2 1  9 LYS HG2  B  5 . HG2  1 2 
       290 1 2 2 1 21 ALA MB   B 17 . HB#  1 2 
       290 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       290 1 2 2 1 44 ARG HB2  B 40 . HB2  1 2 
       290 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       291 1 1 1 1  8 LEU QD   A  4 . HD1# 1 2 
       291 1 2 2 1  9 LYS QB   B  5 . HB#  1 2 
       291 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       291 1 2 2 1 11 LEU QB   B  7 . HB#  1 2 
       291 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       291 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       291 1 2 2 1 37 GLU QG   B 33 . HG1  1 2 
       291 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       291 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       291 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       292 1 1 1 1  8 LEU QD   A  4 . HD1# 1 2 
       292 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       292 1 2 2 1 20 GLN HB2  B 16 . HB2  1 2 
       292 1 2 2 1 34 GLU QB   B 30 . HB#  1 2 
       292 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       292 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       292 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       292 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       293 1 1 1 1  8 LEU QD   A  4 . HD2# 1 2 
       293 1 2 2 1 21 ALA MB   B 17 . HB#  1 2 
       293 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       293 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       294 1 1 1 1  8 LEU QD   A  4 . HD2# 1 2 
       294 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       294 1 2 2 1 34 GLU QB   B 30 . HB#  1 2 
       294 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       294 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       294 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       294 1 2 2 1 44 ARG HB2  B 40 . HB2  1 2 
       294 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       295 1 1 1 1 10 ILE HB   A  6 . HB   1 2 
       295 1 2 2 1 11 LEU QD   B  7 . HD1# 1 2 
       295 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       296 1 1 1 1 10 ILE HB   A  6 . HB   1 2 
       296 1 2 2 1  7 ALA MB   B  3 . HB#  1 2 
       296 1 2 2 1 14 ILE HG13 B 10 . HG11 1 2 
       296 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       296 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       297 1 1 1 1 10 ILE HG12 A  6 . HG11 1 2 
       297 1 2 2 1 11 LEU QD   B  7 . HD1# 1 2 
       297 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       298 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
       298 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       298 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       299 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
       299 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       299 1 2 2 1  9 LYS QD   B  5 . HD#  1 2 
       299 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       299 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       299 1 2 2 1 43 ARG QG   B 39 . HG1  1 2 
       299 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       299 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       300 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
       300 1 2 2 1  9 LYS QB   B  5 . HB#  1 2 
       300 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       300 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       300 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       300 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       300 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       300 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       301 1 1 1 1 11 LEU QD   A  7 . HD1# 1 2 
       301 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       301 1 2 2 1 30 GLU QB   B 26 . HB#  1 2 
       301 1 2 2 1 32 MET QB   B 28 . HB#  1 2 
       301 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       301 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       301 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       301 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       301 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       301 1 2 2 1 44 ARG HB2  B 40 . HB2  1 2 
       301 1 2 2 1 47 GLU QG   B 43 . HG1  1 2 
       302 1 1 1 1 26 LEU MD1  A 22 . HD1# 1 2 
       302 1 2 2 1  9 LYS QB   B  5 . HB#  1 2 
       302 1 2 2 1 10 ILE HB   B  6 . HB   1 2 
       302 1 2 2 1 11 LEU QB   B  7 . HB#  1 2 
       302 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       302 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       302 1 2 2 1 37 GLU QG   B 33 . HG1  1 2 
       302 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       302 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       302 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       303 1 1 1 1 26 LEU MD1  A 22 . HD1# 1 2 
       303 1 2 2 1 14 ILE HA   B 10 . HA   1 2 
       303 1 2 2 1 33 LEU HA   B 29 . HA   1 2 
       303 1 2 2 1 48 SER QB   B 44 . HB#  1 2 
       304 1 1 1 1 26 LEU MD2  A 22 . HD2# 1 2 
       304 1 2 2 1 14 ILE MD   B 10 . HD1# 1 2 
       304 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       304 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       305 1 1 1 1 29 LEU QB   A 25 . HB#  1 2 
       305 1 2 2 1 14 ILE MD   B 10 . HD1# 1 2 
       305 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       305 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       306 1 1 1 1 39 VAL QG   A 35 . HG1# 1 2 
       306 1 2 2 1 17 LEU MD1  B 13 . HD1# 1 2 
       306 1 2 2 1 36 LEU QD   B 32 . HD#  1 2 
       306 1 2 2 1 40 VAL QG   B 36 . HG1# 1 2 
       307 1 1 1 1 39 VAL QG   A 35 . HG1# 1 2 
       307 1 2 2 1 21 ALA MB   B 17 . HB#  1 2 
       307 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       307 1 2 2 1 44 ARG HB2  B 40 . HB2  1 2 
       307 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       308 1 1 1 1 39 VAL QG   A 35 . HG1# 1 2 
       308 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       308 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       308 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       308 1 2 2 1 43 ARG QG   B 39 . HG#  1 2 
       308 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       308 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       309 1 1 1 1 39 VAL QG   A 35 . HG1# 1 2 
       309 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       309 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       309 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       309 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       309 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       309 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       310 1 1 1 1 39 VAL QG   A 35 . HG1# 1 2 
       310 1 2 2 1  9 LYS QE   B  5 . HE#  1 2 
       310 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       310 1 2 2 1 18 ARG HB3  B 14 . HB1  1 2 
       310 1 2 2 1 27 GLU HB2  B 23 . HB2  1 2 
       310 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       310 1 2 2 1 37 GLU QG   B 33 . HG1  1 2 
       310 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       310 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       310 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       311 1 1 1 1 39 VAL QG   A 35 . HG2# 1 2 
       311 1 2 2 1 21 ALA MB   B 17 . HB#  1 2 
       311 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       311 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       312 1 1 1 1 39 VAL QG   A 35 . HG2# 1 2 
       312 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       312 1 2 2 1 18 ARG HB2  B 14 . HB2  1 2 
       312 1 2 2 1 33 LEU QB   B 29 . HB1  1 2 
       312 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       312 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       312 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       312 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       313 1 1 1 1 40 VAL QG   A 36 . HG1# 1 2 
       313 1 2 2 1 14 ILE MG   B 10 . HG2# 1 2 
       313 1 2 2 1 29 LEU MD1  B 25 . HD2# 1 2 
       313 1 2 2 1 40 VAL QG   B 36 . HG#  1 2 
       313 1 2 2 1 54 VAL MG1  B 50 . HG2# 1 2 
       314 1 1 1 1 40 VAL QG   A 36 . HG1# 1 2 
       314 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       314 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       314 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       314 1 2 2 1 43 ARG QG   B 39 . HG#  1 2 
       314 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       314 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       315 1 1 1 1 40 VAL QG   A 36 . HG1# 1 2 
       315 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       315 1 2 2 1 32 MET ME   B 28 . HE#  1 2 
       315 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       315 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       315 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       315 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       315 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       315 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       316 1 1 1 1 40 VAL QG   A 36 . HG2# 1 2 
       316 1 2 2 1  9 LYS HG2  B  5 . HG2  1 2 
       316 1 2 2 1 14 ILE HG12 B 10 . HG12 1 2 
       316 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       316 1 2 2 1 44 ARG HB2  B 40 . HB2  1 2 
       316 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       317 1 1 1 1 40 VAL QG   A 36 . HG2# 1 2 
       317 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       317 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       317 1 2 2 1 18 ARG QG   B 14 . HG#  1 2 
       317 1 2 2 1 26 LEU HG   B 22 . HG   1 2 
       317 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       317 1 2 2 1 36 LEU HG   B 32 . HG   1 2 
       317 1 2 2 1 43 ARG QG   B 39 . HG#  1 2 
       317 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       317 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       318 1 1 1 1 40 VAL QG   A 36 . HG2# 1 2 
       318 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       318 1 2 2 1 27 GLU HB3  B 23 . HB1  1 2 
       318 1 2 2 1 32 MET ME   B 28 . HE#  1 2 
       318 1 2 2 1 33 LEU QB   B 29 . HB#  1 2 
       318 1 2 2 1 37 GLU QB   B 33 . HB#  1 2 
       318 1 2 2 1 37 GLU QG   B 33 . HG#  1 2 
       318 1 2 2 1 39 VAL HB   B 35 . HB   1 2 
       318 1 2 2 1 43 ARG QB   B 39 . HB2  1 2 
       318 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       319 1 1 1 1 44 ARG QD   A 40 . HD#  1 2 
       319 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       319 1 2 2 1  9 LYS QD   B  5 . HD#  1 2 
       319 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       319 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       319 1 2 2 1 43 ARG QG   B 39 . HG1  1 2 
       319 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       319 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       320 1 1 1 1 60 LYS QE   A 56 . HE#  1 2 
       320 1 2 2 1  8 LEU HG   B  4 . HG   1 2 
       320 1 2 2 1  9 LYS QD   B  5 . HD#  1 2 
       320 1 2 2 1 14 ILE HB   B 10 . HB   1 2 
       320 1 2 2 1 33 LEU HG   B 29 . HG   1 2 
       320 1 2 2 1 43 ARG QG   B 39 . HG1  1 2 
       320 1 2 2 1 44 ARG QB   B 40 . HB#  1 2 
       320 1 2 2 1 44 ARG QG   B 40 . HG#  1 2 
       320 1 2 2 1 60 LYS HB2  B 56 . HB2  1 2 
       320 1 2 2 1 60 LYS QD   B 56 . HD#  1 2 
       321 1 1 2 1 12 ASN HB3  .  . . .    1 2 
       321 1 2 2 1 12 ASN HD22 .  . . .    1 2 
       322 1 1 2 1 12 ASN HB2  .  . . .    1 2 
       322 1 2 2 1 12 ASN HD22 .  . . .    1 2 
       323 1 1 2 1 20 GLN HE22 .  . . .    1 2 
       323 1 2 2 1 20 GLN HG3  .  . . .    1 2 
       324 1 1 2 1 20 GLN HE22 .  . . .    1 2 
       324 1 2 2 1 20 GLN HG2  .  . . .    1 2 
       325 1 1 2 1 41 ASN HB2  .  . . .    1 2 
       325 1 2 2 1 41 ASN HD22 .  . . .    1 2 
       326 1 1 2 1 41 ASN HB3  .  . . .    1 2 
       326 1 2 2 1 41 ASN HD22 .  . . .    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 . . . . . 3.5 1.8 4.0 1 2 
         2 1 . . . . . 4.0 1.8 5.0 1 2 
         3 1 . . . . . 4.0 1.8 5.0 1 2 
         4 1 . . . . . 3.5 1.8 4.0 1 2 
         5 1 . . . . . 3.5 1.8 4.0 1 2 
         6 1 . . . . . 4.0 1.8 5.0 1 2 
         7 1 . . . . . 3.5 1.8 4.0 1 2 
         8 1 . . . . . 4.0 1.8 5.0 1 2 
         9 1 . . . . . 4.0 1.8 5.0 1 2 
        10 1 . . . . . 4.0 1.8 5.0 1 2 
        11 1 . . . . . 4.0 1.8 5.0 1 2 
        12 1 . . . . . 4.0 1.8 5.0 1 2 
        13 1 . . . . . 3.5 1.8 4.0 1 2 
        14 1 . . . . . 4.0 1.8 5.0 1 2 
        15 1 . . . . . 4.0 1.8 5.0 1 2 
        16 1 . . . . . 4.0 1.8 5.0 1 2 
        17 1 . . . . . 4.0 1.8 5.0 1 2 
        18 1 . . . . . 4.0 1.8 5.0 1 2 
        19 1 . . . . . 4.0 1.8 5.0 1 2 
        20 1 . . . . . 3.5 1.8 4.0 1 2 
        21 1 . . . . . 4.0 1.8 5.0 1 2 
        22 1 . . . . . 3.5 1.8 4.0 1 2 
        23 1 . . . . . 3.5 1.8 4.0 1 2 
        24 1 . . . . . 4.0 1.8 5.0 1 2 
        25 1 . . . . . 4.0 1.8 5.0 1 2 
        26 1 . . . . . 3.5 1.8 4.0 1 2 
        27 1 . . . . . 4.0 1.8 5.0 1 2 
        28 1 . . . . . 4.0 1.8 5.0 1 2 
        29 1 . . . . . 4.0 1.8 5.0 1 2 
        30 1 . . . . . 3.5 1.8 4.0 1 2 
        31 1 . . . . . 3.5 1.8 4.0 1 2 
        32 1 . . . . . 4.0 1.8 5.0 1 2 
        33 1 . . . . . 3.5 1.8 4.0 1 2 
        34 1 . . . . . 4.0 1.8 5.0 1 2 
        35 1 . . . . . 4.5 1.8 5.5 1 2 
        36 1 . . . . . 4.5 2.3 5.5 1 2 
        37 1 . . . . . 3.5 1.8 4.0 1 2 
        38 1 . . . . . 4.5 1.8 5.5 1 2 
        39 1 . . . . . 4.5 1.8 5.5 1 2 
        40 1 . . . . . 3.0 1.8 3.5 1 2 
        41 1 . . . . . 4.5 1.8 5.5 1 2 
        42 1 . . . . . 3.0 1.8 3.5 1 2 
        43 1 . . . . . 4.5 1.8 5.5 1 2 
        44 1 . . . . . 3.0 1.8 3.5 1 2 
        45 1 . . . . . 3.0 1.8 3.5 1 2 
        46 1 . . . . . 4.0 1.8 5.0 1 2 
        47 1 . . . . . 3.0 1.8 3.5 1 2 
        48 1 . . . . . 3.0 1.3 3.5 1 2 
        49 1 . . . . . 3.0 1.8 3.5 1 2 
        50 1 . . . . . 3.0 1.8 3.5 1 2 
        51 1 . . . . . 3.0 1.8 3.5 1 2 
        52 1 . . . . . 4.0 1.8 5.0 1 2 
        53 1 . . . . . 4.5 1.8 5.5 1 2 
        54 1 . . . . . 3.0 1.8 3.5 1 2 
        55 1 . . . . . 3.5 1.8 4.0 1 2 
        56 1 . . . . . 4.5 1.8 5.5 1 2 
        57 1 . . . . . 3.5 1.8 4.0 1 2 
        58 1 . . . . . 4.0 1.8 5.0 1 2 
        59 1 . . . . . 3.5 1.8 4.0 1 2 
        60 1 . . . . . 3.5 1.8 4.0 1 2 
        61 1 . . . . . 4.0 1.8 5.0 1 2 
        62 1 . . . . . 3.5 1.8 4.0 1 2 
        63 1 . . . . . 4.0 1.8 5.0 1 2 
        64 1 . . . . . 3.5 1.8 4.0 1 2 
        65 1 . . . . . 3.0 1.8 3.5 1 2 
        66 1 . . . . . 3.5 1.8 4.0 1 2 
        67 1 . . . . . 3.0 1.8 3.5 1 2 
        68 1 . . . . . 3.0 1.8 3.5 1 2 
        69 1 . . . . . 3.0 1.8 3.5 1 2 
        70 1 . . . . . 4.0 1.8 5.0 1 2 
        71 1 . . . . . 3.5 1.8 4.0 1 2 
        72 1 . . . . . 4.0 1.8 5.0 1 2 
        73 1 . . . . . 3.0 1.8 3.5 1 2 
        74 1 . . . . . 4.0 1.8 5.0 1 2 
        75 1 . . . . . 3.5 1.8 4.0 1 2 
        76 1 . . . . . 4.0 1.8 5.0 1 2 
        77 1 . . . . . 4.0 1.8 5.0 1 2 
        78 1 . . . . . 3.5 1.8 4.0 1 2 
        79 1 . . . . . 3.5 1.8 4.0 1 2 
        80 1 . . . . . 4.0 1.8 5.0 1 2 
        81 1 . . . . . 3.5 1.8 4.0 1 2 
        82 1 . . . . . 4.0 1.8 5.0 1 2 
        83 1 . . . . . 4.0 1.8 5.0 1 2 
        84 1 . . . . . 4.0 1.8 5.0 1 2 
        85 1 . . . . . 4.0 1.8 5.0 1 2 
        86 1 . . . . . 4.0 1.8 5.0 1 2 
        87 1 . . . . . 3.5 1.8 4.0 1 2 
        88 1 . . . . . 4.0 1.8 5.0 1 2 
        89 1 . . . . . 4.0 1.8 5.0 1 2 
        90 1 . . . . . 4.0 1.8 5.0 1 2 
        91 1 . . . . . 4.0 1.8 5.0 1 2 
        92 1 . . . . . 4.0 1.8 5.0 1 2 
        93 1 . . . . . 4.0 1.8 5.0 1 2 
        94 1 . . . . . 3.5 1.8 4.0 1 2 
        95 1 . . . . . 4.0 1.8 5.0 1 2 
        96 1 . . . . . 3.5 1.8 4.0 1 2 
        97 1 . . . . . 3.5 1.8 4.0 1 2 
        98 1 . . . . . 4.0 1.8 5.0 1 2 
        99 1 . . . . . 4.0 1.8 5.0 1 2 
       100 1 . . . . . 3.5 1.8 4.0 1 2 
       101 1 . . . . . 4.0 1.8 5.0 1 2 
       102 1 . . . . . 4.0 1.8 5.0 1 2 
       103 1 . . . . . 4.0 1.8 5.0 1 2 
       104 1 . . . . . 3.5 1.8 4.0 1 2 
       105 1 . . . . . 3.5 1.8 4.0 1 2 
       106 1 . . . . . 4.0 1.8 5.0 1 2 
       107 1 . . . . . 3.5 1.8 4.0 1 2 
       108 1 . . . . . 4.0 1.8 5.0 1 2 
       109 1 . . . . . 4.5 1.8 5.5 1 2 
       110 1 . . . . . 4.5 2.3 5.5 1 2 
       111 1 . . . . . 3.5 1.8 4.0 1 2 
       112 1 . . . . . 4.5 1.8 5.5 1 2 
       113 1 . . . . . 4.5 1.8 5.5 1 2 
       114 1 . . . . . 3.0 1.8 3.5 1 2 
       115 1 . . . . . 4.5 1.8 5.5 1 2 
       116 1 . . . . . 3.0 1.8 3.5 1 2 
       117 1 . . . . . 4.5 1.8 5.5 1 2 
       118 1 . . . . . 3.0 1.8 3.5 1 2 
       119 1 . . . . . 3.0 1.8 3.5 1 2 
       120 1 . . . . . 4.0 1.8 5.0 1 2 
       121 1 . . . . . 3.0 1.8 3.5 1 2 
       122 1 . . . . . 3.0 1.3 3.5 1 2 
       123 1 . . . . . 3.0 1.8 3.5 1 2 
       124 1 . . . . . 3.0 1.8 3.5 1 2 
       125 1 . . . . . 3.0 1.8 3.5 1 2 
       126 1 . . . . . 4.0 1.8 5.0 1 2 
       127 1 . . . . . 4.5 1.8 5.5 1 2 
       128 1 . . . . . 3.0 1.8 3.5 1 2 
       129 1 . . . . . 3.5 1.8 4.0 1 2 
       130 1 . . . . . 4.5 1.8 5.5 1 2 
       131 1 . . . . . 3.5 1.8 4.0 1 2 
       132 1 . . . . . 4.0 1.8 5.0 1 2 
       133 1 . . . . . 3.5 1.8 4.0 1 2 
       134 1 . . . . . 3.5 1.8 4.0 1 2 
       135 1 . . . . . 4.0 1.8 5.0 1 2 
       136 1 . . . . . 3.5 1.8 4.0 1 2 
       137 1 . . . . . 4.0 1.8 5.0 1 2 
       138 1 . . . . . 3.5 1.8 4.0 1 2 
       139 1 . . . . . 3.0 1.8 3.5 1 2 
       140 1 . . . . . 3.5 1.8 4.0 1 2 
       141 1 . . . . . 3.0 1.8 3.5 1 2 
       142 1 . . . . . 3.0 1.8 3.5 1 2 
       143 1 . . . . . 3.0 1.8 3.5 1 2 
       144 1 . . . . . 4.0 1.8 5.0 1 2 
       145 1 . . . . . 3.5 1.8 4.0 1 2 
       146 1 . . . . . 4.0 1.8 5.0 1 2 
       147 1 . . . . . 3.0 1.8 3.5 1 2 
       148 1 . . . . . 4.0 1.8 5.0 1 2 
       149 1 . . . . . 4.0 1.8 5.0 1 2 
       150 1 . . . . . 4.0 1.8 5.0 1 2 
       151 1 . . . . . 4.0 1.8 5.0 1 2 
       152 1 . . . . . 4.0 1.8 5.0 1 2 
       153 1 . . . . . 4.0 1.8 5.0 1 2 
       154 1 . . . . . 4.0 1.8 5.0 1 2 
       155 1 . . . . . 5.0 1.8 6.0 1 2 
       156 1 . . . . . 5.0 1.8 6.0 1 2 
       157 1 . . . . . 4.0 1.8 5.0 1 2 
       158 1 . . . . . 4.0 1.8 5.0 1 2 
       159 1 . . . . . 3.0 1.8 3.5 1 2 
       160 1 . . . . . 4.0 1.8 5.0 1 2 
       161 1 . . . . . 4.0 1.8 5.0 1 2 
       162 1 . . . . . 3.5 1.8 4.0 1 2 
       163 1 . . . . . 4.0 1.8 5.0 1 2 
       164 1 . . . . . 4.0 1.8 5.0 1 2 
       165 1 . . . . . 3.5 1.8 4.0 1 2 
       166 1 . . . . . 4.0 1.8 5.0 1 2 
       167 1 . . . . . 3.5 1.8 4.0 1 2 
       168 1 . . . . . 4.0 1.8 5.0 1 2 
       169 1 . . . . . 3.5 1.8 4.0 1 2 
       170 1 . . . . . 4.0 1.8 5.0 1 2 
       171 1 . . . . . 4.0 1.8 4.0 1 2 
       172 1 . . . . . 4.0 1.8 5.0 1 2 
       173 1 . . . . . 4.0 1.8 5.0 1 2 
       174 1 . . . . . 4.0 1.8 5.0 1 2 
       175 1 . . . . . 3.0 1.8 3.5 1 2 
       176 1 . . . . . 4.0 1.8 5.0 1 2 
       177 1 . . . . . 3.5 1.8 4.0 1 2 
       178 1 . . . . . 3.5 1.8 4.0 1 2 
       179 1 . . . . . 3.5 1.8 4.0 1 2 
       180 1 . . . . . 4.0 1.8 5.0 1 2 
       181 1 . . . . . 4.5 2.3 5.5 1 2 
       182 1 . . . . . 4.5 1.8 5.5 1 2 
       183 1 . . . . . 3.5 1.8 4.0 1 2 
       184 1 . . . . . 3.5 1.8 4.0 1 2 
       185 1 . . . . . 4.0 1.8 5.0 1 2 
       186 1 . . . . . 5.0 1.8 6.0 1 2 
       187 1 . . . . . 4.0 1.8 5.0 1 2 
       188 1 . . . . . 4.0 1.8 5.0 1 2 
       189 1 . . . . . 3.0 1.8 3.5 1 2 
       190 1 . . . . . 3.5 1.8 4.0 1 2 
       191 1 . . . . . 3.0 1.8 3.5 1 2 
       192 1 . . . . . 5.0 1.8 6.0 1 2 
       193 1 . . . . . 3.0 1.8 3.5 1 2 
       194 1 . . . . . 4.0 1.8 5.0 1 2 
       195 1 . . . . . 4.0 1.8 5.0 1 2 
       196 1 . . . . . 4.0 1.8 5.0 1 2 
       197 1 . . . . . 4.0 1.8 5.0 1 2 
       198 1 . . . . . 4.0 1.8 5.0 1 2 
       199 1 . . . . . 3.5 1.8 4.0 1 2 
       200 1 . . . . . 3.0 1.8 3.5 1 2 
       201 1 . . . . . 4.0 1.8 5.0 1 2 
       202 1 . . . . . 4.0 1.8 5.0 1 2 
       203 1 . . . . . 3.5 1.8 4.0 1 2 
       204 1 . . . . . 4.0 1.8 5.0 1 2 
       205 1 . . . . . 4.0 1.8 5.0 1 2 
       206 1 . . . . . 4.0 1.8 5.0 1 2 
       207 1 . . . . . 4.0 1.8 5.0 1 2 
       208 1 . . . . . 4.0 1.8 4.0 1 2 
       209 1 . . . . . 4.0 1.8 5.0 1 2 
       210 1 . . . . . 3.5 1.8 4.0 1 2 
       211 1 . . . . . 3.5 1.8 4.0 1 2 
       212 1 . . . . . 4.0 1.8 5.0 1 2 
       213 1 . . . . . 4.0 1.8 5.0 1 2 
       214 1 . . . . . 5.0 1.8 6.0 1 2 
       215 1 . . . . . 5.0 1.8 6.0 1 2 
       216 1 . . . . . 4.0 1.8 5.0 1 2 
       217 1 . . . . . 4.0 1.8 5.0 1 2 
       218 1 . . . . . 3.5 1.8 4.0 1 2 
       219 1 . . . . . 4.0 1.8 5.0 1 2 
       220 1 . . . . . 4.5 1.8 5.5 1 2 
       221 1 . . . . . 4.0 1.8 5.0 1 2 
       222 1 . . . . . 4.0 1.8 5.0 1 2 
       223 1 . . . . . 4.0 1.8 5.0 1 2 
       224 1 . . . . . 4.0 1.8 5.0 1 2 
       225 1 . . . . . 3.5 1.8 4.0 1 2 
       226 1 . . . . . 4.0 1.8 5.0 1 2 
       227 1 . . . . . 4.0 1.8 5.0 1 2 
       228 1 . . . . . 3.5 1.8 4.0 1 2 
       229 1 . . . . . 3.5 1.8 4.0 1 2 
       230 1 . . . . . 4.0 1.8 5.0 1 2 
       231 1 . . . . . 4.0 1.8 5.0 1 2 
       232 1 . . . . . 3.5 1.8 4.0 1 2 
       233 1 . . . . . 4.0 1.8 5.0 1 2 
       234 1 . . . . . 4.0 1.8 5.0 1 2 
       235 1 . . . . . 3.5 1.8 4.0 1 2 
       236 1 . . . . . 4.0 1.8 5.0 1 2 
       237 1 . . . . . 4.0 1.8 5.0 1 2 
       238 1 . . . . . 5.0 1.8 6.0 1 2 
       239 1 . . . . . 5.0 1.8 6.0 1 2 
       240 1 . . . . . 4.0 1.8 5.0 1 2 
       241 1 . . . . . 4.0 1.8 5.0 1 2 
       242 1 . . . . . 3.0 1.8 3.5 1 2 
       243 1 . . . . . 4.0 1.8 5.0 1 2 
       244 1 . . . . . 4.0 1.8 5.0 1 2 
       245 1 . . . . . 3.5 1.8 4.0 1 2 
       246 1 . . . . . 4.0 1.8 5.0 1 2 
       247 1 . . . . . 4.0 1.8 5.0 1 2 
       248 1 . . . . . 3.5 1.8 4.0 1 2 
       249 1 . . . . . 4.0 1.8 5.0 1 2 
       250 1 . . . . . 3.5 1.8 4.0 1 2 
       251 1 . . . . . 4.0 1.8 5.0 1 2 
       252 1 . . . . . 3.5 1.8 4.0 1 2 
       253 1 . . . . . 4.0 1.8 5.0 1 2 
       254 1 . . . . . 4.0 1.8 4.0 1 2 
       255 1 . . . . . 4.0 1.8 5.0 1 2 
       256 1 . . . . . 4.0 1.8 5.0 1 2 
       257 1 . . . . . 4.0 1.8 5.0 1 2 
       258 1 . . . . . 3.0 1.8 3.5 1 2 
       259 1 . . . . . 4.0 1.8 5.0 1 2 
       260 1 . . . . . 3.5 1.8 4.0 1 2 
       261 1 . . . . . 3.5 1.8 4.0 1 2 
       262 1 . . . . . 3.5 1.8 4.0 1 2 
       263 1 . . . . . 4.0 1.8 5.0 1 2 
       264 1 . . . . . 4.5 2.3 5.5 1 2 
       265 1 . . . . . 4.5 1.8 5.5 1 2 
       266 1 . . . . . 3.5 1.8 4.0 1 2 
       267 1 . . . . . 3.5 1.8 4.0 1 2 
       268 1 . . . . . 4.0 1.8 5.0 1 2 
       269 1 . . . . . 5.0 1.8 6.0 1 2 
       270 1 . . . . . 4.0 1.8 5.0 1 2 
       271 1 . . . . . 4.0 1.8 5.0 1 2 
       272 1 . . . . . 3.0 1.8 3.5 1 2 
       273 1 . . . . . 3.5 1.8 4.0 1 2 
       274 1 . . . . . 3.0 1.8 3.5 1 2 
       275 1 . . . . . 5.0 1.8 6.0 1 2 
       276 1 . . . . . 3.0 1.8 3.5 1 2 
       277 1 . . . . . 4.0 1.8 5.0 1 2 
       278 1 . . . . . 4.0 1.8 5.0 1 2 
       279 1 . . . . . 4.0 1.8 5.0 1 2 
       280 1 . . . . . 4.0 1.8 5.0 1 2 
       281 1 . . . . . 4.0 1.8 5.0 1 2 
       282 1 . . . . . 3.5 1.8 4.0 1 2 
       283 1 . . . . . 3.0 1.8 3.5 1 2 
       284 1 . . . . . 4.0 1.8 5.0 1 2 
       285 1 . . . . . 4.0 1.8 5.0 1 2 
       286 1 . . . . . 3.5 1.8 4.0 1 2 
       287 1 . . . . . 4.0 1.8 5.0 1 2 
       288 1 . . . . . 4.0 1.8 5.0 1 2 
       289 1 . . . . . 4.0 1.8 5.0 1 2 
       290 1 . . . . . 4.0 1.8 5.0 1 2 
       291 1 . . . . . 4.0 1.8 4.0 1 2 
       292 1 . . . . . 4.0 1.8 5.0 1 2 
       293 1 . . . . . 3.5 1.8 4.0 1 2 
       294 1 . . . . . 3.5 1.8 4.0 1 2 
       295 1 . . . . . 4.0 1.8 5.0 1 2 
       296 1 . . . . . 4.0 1.8 5.0 1 2 
       297 1 . . . . . 5.0 1.8 6.0 1 2 
       298 1 . . . . . 5.0 1.8 6.0 1 2 
       299 1 . . . . . 4.0 1.8 5.0 1 2 
       300 1 . . . . . 4.0 1.8 5.0 1 2 
       301 1 . . . . . 3.5 1.8 4.0 1 2 
       302 1 . . . . . 4.0 1.8 5.0 1 2 
       303 1 . . . . . 4.5 1.8 5.5 1 2 
       304 1 . . . . . 4.0 1.8 5.0 1 2 
       305 1 . . . . . 4.0 1.8 5.0 1 2 
       306 1 . . . . . 4.0 1.8 5.0 1 2 
       307 1 . . . . . 4.0 1.8 5.0 1 2 
       308 1 . . . . . 3.5 1.8 4.0 1 2 
       309 1 . . . . . 4.0 1.8 5.0 1 2 
       310 1 . . . . . 4.0 1.8 5.0 1 2 
       311 1 . . . . . 3.5 1.8 4.0 1 2 
       312 1 . . . . . 3.5 1.8 4.0 1 2 
       313 1 . . . . . 4.0 1.8 5.0 1 2 
       314 1 . . . . . 4.0 1.8 5.0 1 2 
       315 1 . . . . . 3.5 1.8 4.0 1 2 
       316 1 . . . . . 4.0 1.8 5.0 1 2 
       317 1 . . . . . 4.0 1.8 5.0 1 2 
       318 1 . . . . . 3.5 1.8 4.0 1 2 
       319 1 . . . . . 4.0 1.8 5.0 1 2 
       320 1 . . . . . 4.0 1.8 5.0 1 2 
       321 1 . . . . . 4.0 1.8 5.0 1 2 
       322 1 . . . . . 4.0 1.8 5.0 1 2 
       323 1 . . . . . 4.0 1.8 5.0 1 2 
       324 1 . . . . . 4.0 1.8 5.0 1 2 
       325 1 . . . . . 4.0 1.8 5.0 1 2 
       326 1 . . . . . 4.0 1.8 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
    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 15 ARG O A 11 . O  1 3 
         1 1 2 1 1 20 GLN N A 16 . N  1 3 
         2 1 1 1 1 15 ARG O A 11 . O  1 3 
         2 1 2 1 1 20 GLN H A 16 . HN 1 3 
         3 1 1 1 1 16 THR O A 12 . O  1 3 
         3 1 2 1 1 21 ALA N A 17 . N  1 3 
         4 1 1 1 1 16 THR O A 12 . O  1 3 
         4 1 2 1 1 21 ALA H A 17 . HN 1 3 
         5 1 1 1 1 17 LEU O A 13 . O  1 3 
         5 1 2 1 1 22 ARG N A 18 . N  1 3 
         6 1 1 1 1 17 LEU O A 13 . O  1 3 
         6 1 2 1 1 22 ARG H A 18 . HN 1 3 
         7 1 1 1 1 26 LEU O A 22 . O  1 3 
         7 1 2 1 1 31 GLU N A 27 . N  1 3 
         8 1 1 1 1 26 LEU O A 22 . O  1 3 
         8 1 2 1 1 31 GLU H A 27 . HN 1 3 
         9 1 1 1 1 27 GLU O A 23 . O  1 3 
         9 1 2 1 1 32 MET N A 28 . N  1 3 
        10 1 1 1 1 27 GLU O A 23 . O  1 3 
        10 1 2 1 1 32 MET H A 28 . HN 1 3 
        11 1 1 1 1 28 THR O A 24 . O  1 3 
        11 1 2 1 1 33 LEU N A 29 . N  1 3 
        12 1 1 1 1 28 THR O A 24 . O  1 3 
        12 1 2 1 1 33 LEU H A 29 . HN 1 3 
        13 1 1 1 1 29 LEU O A 25 . O  1 3 
        13 1 2 1 1 34 GLU N A 30 . N  1 3 
        14 1 1 1 1 29 LEU O A 25 . O  1 3 
        14 1 2 1 1 34 GLU H A 30 . HN 1 3 
        15 1 1 1 1 30 GLU O A 26 . O  1 3 
        15 1 2 1 1 35 LYS N A 31 . N  1 3 
        16 1 1 1 1 30 GLU O A 26 . O  1 3 
        16 1 2 1 1 35 LYS H A 31 . HN 1 3 
        17 1 1 1 1 31 GLU O A 27 . O  1 3 
        17 1 2 1 1 36 LEU N A 32 . N  1 3 
        18 1 1 1 1 31 GLU O A 27 . O  1 3 
        18 1 2 1 1 36 LEU H A 32 . HN 1 3 
        19 1 1 1 1 32 MET O A 28 . O  1 3 
        19 1 2 1 1 37 GLU N A 33 . N  1 3 
        20 1 1 1 1 32 MET O A 28 . O  1 3 
        20 1 2 1 1 37 GLU H A 33 . HN 1 3 
        21 1 1 1 1 33 LEU O A 29 . O  1 3 
        21 1 2 1 1 38 VAL N A 34 . N  1 3 
        22 1 1 1 1 33 LEU O A 29 . O  1 3 
        22 1 2 1 1 38 VAL H A 34 . HN 1 3 
        23 1 1 1 1 34 GLU O A 30 . O  1 3 
        23 1 2 1 1 39 VAL N A 35 . N  1 3 
        24 1 1 1 1 34 GLU O A 30 . O  1 3 
        24 1 2 1 1 39 VAL H A 35 . HN 1 3 
        25 1 1 1 1 35 LYS O A 31 . O  1 3 
        25 1 2 1 1 40 VAL N A 36 . N  1 3 
        26 1 1 1 1 35 LYS O A 31 . O  1 3 
        26 1 2 1 1 40 VAL H A 36 . HN 1 3 
        27 1 1 1 1 36 LEU O A 32 . O  1 3 
        27 1 2 1 1 41 ASN N A 37 . N  1 3 
        28 1 1 1 1 36 LEU O A 32 . O  1 3 
        28 1 2 1 1 41 ASN H A 37 . HN 1 3 
        29 1 1 1 1 37 GLU O A 33 . O  1 3 
        29 1 2 1 1 42 GLU N A 38 . N  1 3 
        30 1 1 1 1 37 GLU O A 33 . O  1 3 
        30 1 2 1 1 42 GLU H A 38 . HN 1 3 
        31 1 1 1 1 38 VAL O A 34 . O  1 3 
        31 1 2 1 1 43 ARG N A 39 . N  1 3 
        32 1 1 1 1 38 VAL O A 34 . O  1 3 
        32 1 2 1 1 43 ARG H A 39 . HN 1 3 
        33 1 1 1 1 39 VAL O A 35 . O  1 3 
        33 1 2 1 1 44 ARG N A 40 . N  1 3 
        34 1 1 1 1 39 VAL O A 35 . O  1 3 
        34 1 2 1 1 44 ARG H A 40 . HN 1 3 
        35 1 1 1 1 40 VAL O A 36 . O  1 3 
        35 1 2 1 1 45 GLU N A 41 . N  1 3 
        36 1 1 1 1 40 VAL O A 36 . O  1 3 
        36 1 2 1 1 45 GLU H A 41 . HN 1 3 
        37 1 1 1 1 41 ASN O A 37 . O  1 3 
        37 1 2 1 1 46 GLU N A 42 . N  1 3 
        38 1 1 1 1 41 ASN O A 37 . O  1 3 
        38 1 2 1 1 46 GLU H A 42 . HN 1 3 
        39 1 1 1 1 42 GLU O A 38 . O  1 3 
        39 1 2 1 1 47 GLU N A 43 . N  1 3 
        40 1 1 1 1 42 GLU O A 38 . O  1 3 
        40 1 2 1 1 47 GLU H A 43 . HN 1 3 
        41 1 1 1 1 43 ARG O A 39 . O  1 3 
        41 1 2 1 1 48 SER N A 44 . N  1 3 
        42 1 1 1 1 43 ARG O A 39 . O  1 3 
        42 1 2 1 1 48 SER H A 44 . HN 1 3 
        43 1 1 1 1 44 ARG O A 40 . O  1 3 
        43 1 2 1 1 49 ALA N A 45 . N  1 3 
        44 1 1 1 1 44 ARG O A 40 . O  1 3 
        44 1 2 1 1 49 ALA H A 45 . HN 1 3 
        45 1 1 1 1 45 GLU O A 41 . O  1 3 
        45 1 2 1 1 50 ALA N A 46 . N  1 3 
        46 1 1 1 1 45 GLU O A 41 . O  1 3 
        46 1 2 1 1 50 ALA H A 46 . HN 1 3 
        47 1 1 1 1 46 GLU O A 42 . O  1 3 
        47 1 2 1 1 51 ALA N A 47 . N  1 3 
        48 1 1 1 1 46 GLU O A 42 . O  1 3 
        48 1 2 1 1 51 ALA H A 47 . HN 1 3 
        49 1 1 1 1 47 GLU O A 43 . O  1 3 
        49 1 2 1 1 52 ALA N A 48 . N  1 3 
        50 1 1 1 1 47 GLU O A 43 . O  1 3 
        50 1 2 1 1 52 ALA H A 48 . HN 1 3 
        51 1 1 1 1 48 SER O A 44 . O  1 3 
        51 1 2 1 1 53 GLU N A 49 . N  1 3 
        52 1 1 1 1 48 SER O A 44 . O  1 3 
        52 1 2 1 1 53 GLU H A 49 . HN 1 3 
        53 1 1 1 1 49 ALA O A 45 . O  1 3 
        53 1 2 1 1 54 VAL N A 50 . N  1 3 
        54 1 1 1 1 49 ALA O A 45 . O  1 3 
        54 1 2 1 1 54 VAL H A 50 . HN 1 3 
        55 1 1 2 1 15 ARG O B 11 . O  1 3 
        55 1 2 2 1 20 GLN N B 16 . N  1 3 
        56 1 1 2 1 15 ARG O B 11 . O  1 3 
        56 1 2 2 1 20 GLN H B 16 . HN 1 3 
        57 1 1 2 1 16 THR O B 12 . O  1 3 
        57 1 2 2 1 21 ALA N B 17 . N  1 3 
        58 1 1 2 1 16 THR O B 12 . O  1 3 
        58 1 2 2 1 21 ALA H B 17 . HN 1 3 
        59 1 1 2 1 17 LEU O B 13 . O  1 3 
        59 1 2 2 1 22 ARG N B 18 . N  1 3 
        60 1 1 2 1 17 LEU O B 13 . O  1 3 
        60 1 2 2 1 22 ARG H B 18 . HN 1 3 
        61 1 1 2 1 26 LEU O B 22 . O  1 3 
        61 1 2 2 1 31 GLU N B 27 . N  1 3 
        62 1 1 2 1 26 LEU O B 22 . O  1 3 
        62 1 2 2 1 31 GLU H B 27 . HN 1 3 
        63 1 1 2 1 27 GLU O B 23 . O  1 3 
        63 1 2 2 1 32 MET N B 28 . N  1 3 
        64 1 1 2 1 27 GLU O B 23 . O  1 3 
        64 1 2 2 1 32 MET H B 28 . HN 1 3 
        65 1 1 2 1 28 THR O B 24 . O  1 3 
        65 1 2 2 1 33 LEU N B 29 . N  1 3 
        66 1 1 2 1 28 THR O B 24 . O  1 3 
        66 1 2 2 1 33 LEU H B 29 . HN 1 3 
        67 1 1 2 1 29 LEU O B 25 . O  1 3 
        67 1 2 2 1 34 GLU N B 30 . N  1 3 
        68 1 1 2 1 29 LEU O B 25 . O  1 3 
        68 1 2 2 1 34 GLU H B 30 . HN 1 3 
        69 1 1 2 1 30 GLU O B 26 . O  1 3 
        69 1 2 2 1 35 LYS N B 31 . N  1 3 
        70 1 1 2 1 30 GLU O B 26 . O  1 3 
        70 1 2 2 1 35 LYS H B 31 . HN 1 3 
        71 1 1 2 1 31 GLU O B 27 . O  1 3 
        71 1 2 2 1 36 LEU N B 32 . N  1 3 
        72 1 1 2 1 31 GLU O B 27 . O  1 3 
        72 1 2 2 1 36 LEU H B 32 . HN 1 3 
        73 1 1 2 1 32 MET O B 28 . O  1 3 
        73 1 2 2 1 37 GLU N B 33 . N  1 3 
        74 1 1 2 1 32 MET O B 28 . O  1 3 
        74 1 2 2 1 37 GLU H B 33 . HN 1 3 
        75 1 1 2 1 33 LEU O B 29 . O  1 3 
        75 1 2 2 1 38 VAL N B 34 . N  1 3 
        76 1 1 2 1 33 LEU O B 29 . O  1 3 
        76 1 2 2 1 38 VAL H B 34 . HN 1 3 
        77 1 1 2 1 34 GLU O B 30 . O  1 3 
        77 1 2 2 1 39 VAL N B 35 . N  1 3 
        78 1 1 2 1 34 GLU O B 30 . O  1 3 
        78 1 2 2 1 39 VAL H B 35 . HN 1 3 
        79 1 1 2 1 35 LYS O B 31 . O  1 3 
        79 1 2 2 1 40 VAL N B 36 . N  1 3 
        80 1 1 2 1 35 LYS O B 31 . O  1 3 
        80 1 2 2 1 40 VAL H B 36 . HN 1 3 
        81 1 1 2 1 36 LEU O B 32 . O  1 3 
        81 1 2 2 1 41 ASN N B 37 . N  1 3 
        82 1 1 2 1 36 LEU O B 32 . O  1 3 
        82 1 2 2 1 41 ASN H B 37 . HN 1 3 
        83 1 1 2 1 37 GLU O B 33 . O  1 3 
        83 1 2 2 1 42 GLU N B 38 . N  1 3 
        84 1 1 2 1 37 GLU O B 33 . O  1 3 
        84 1 2 2 1 42 GLU H B 38 . HN 1 3 
        85 1 1 2 1 38 VAL O B 34 . O  1 3 
        85 1 2 2 1 43 ARG N B 39 . N  1 3 
        86 1 1 2 1 38 VAL O B 34 . O  1 3 
        86 1 2 2 1 43 ARG H B 39 . HN 1 3 
        87 1 1 2 1 39 VAL O B 35 . O  1 3 
        87 1 2 2 1 44 ARG N B 40 . N  1 3 
        88 1 1 2 1 39 VAL O B 35 . O  1 3 
        88 1 2 2 1 44 ARG H B 40 . HN 1 3 
        89 1 1 2 1 40 VAL O B 36 . O  1 3 
        89 1 2 2 1 45 GLU N B 41 . N  1 3 
        90 1 1 2 1 40 VAL O B 36 . O  1 3 
        90 1 2 2 1 45 GLU H B 41 . HN 1 3 
        91 1 1 2 1 41 ASN O B 37 . O  1 3 
        91 1 2 2 1 46 GLU N B 42 . N  1 3 
        92 1 1 2 1 41 ASN O B 37 . O  1 3 
        92 1 2 2 1 46 GLU H B 42 . HN 1 3 
        93 1 1 2 1 42 GLU O B 38 . O  1 3 
        93 1 2 2 1 47 GLU N B 43 . N  1 3 
        94 1 1 2 1 42 GLU O B 38 . O  1 3 
        94 1 2 2 1 47 GLU H B 43 . HN 1 3 
        95 1 1 2 1 43 ARG O B 39 . O  1 3 
        95 1 2 2 1 48 SER N B 44 . N  1 3 
        96 1 1 2 1 43 ARG O B 39 . O  1 3 
        96 1 2 2 1 48 SER H B 44 . HN 1 3 
        97 1 1 2 1 44 ARG O B 40 . O  1 3 
        97 1 2 2 1 49 ALA N B 45 . N  1 3 
        98 1 1 2 1 44 ARG O B 40 . O  1 3 
        98 1 2 2 1 49 ALA H B 45 . HN 1 3 
        99 1 1 2 1 45 GLU O B 41 . O  1 3 
        99 1 2 2 1 50 ALA N B 46 . N  1 3 
       100 1 1 2 1 45 GLU O B 41 . O  1 3 
       100 1 2 2 1 50 ALA H B 46 . HN 1 3 
       101 1 1 2 1 46 GLU O B 42 . O  1 3 
       101 1 2 2 1 51 ALA N B 47 . N  1 3 
       102 1 1 2 1 46 GLU O B 42 . O  1 3 
       102 1 2 2 1 51 ALA H B 47 . HN 1 3 
       103 1 1 2 1 47 GLU O B 43 . O  1 3 
       103 1 2 2 1 52 ALA N B 48 . N  1 3 
       104 1 1 2 1 47 GLU O B 43 . O  1 3 
       104 1 2 2 1 52 ALA H B 48 . HN 1 3 
       105 1 1 2 1 48 SER O B 44 . O  1 3 
       105 1 2 2 1 53 GLU N B 49 . N  1 3 
       106 1 1 2 1 48 SER O B 44 . O  1 3 
       106 1 2 2 1 53 GLU H B 49 . HN 1 3 
       107 1 1 2 1 49 ALA O B 45 . O  1 3 
       107 1 2 2 1 54 VAL N B 50 . N  1 3 
       108 1 1 2 1 49 ALA O B 45 . O  1 3 
       108 1 2 2 1 54 VAL H B 50 . HN 1 3 
    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 . . . . . 3.2 2.2 3.2 1 3 
         2 1 . . . . . 2.2 1.2 2.2 1 3 
         3 1 . . . . . 3.2 2.2 3.2 1 3 
         4 1 . . . . . 2.2 1.2 2.2 1 3 
         5 1 . . . . . 3.2 2.2 3.2 1 3 
         6 1 . . . . . 2.2 1.2 2.2 1 3 
         7 1 . . . . . 3.2 2.2 3.2 1 3 
         8 1 . . . . . 2.2 1.2 2.2 1 3 
         9 1 . . . . . 3.2 2.2 3.2 1 3 
        10 1 . . . . . 2.2 1.2 2.2 1 3 
        11 1 . . . . . 3.2 2.2 3.2 1 3 
        12 1 . . . . . 2.2 1.2 2.2 1 3 
        13 1 . . . . . 3.2 2.2 3.2 1 3 
        14 1 . . . . . 2.2 1.2 2.2 1 3 
        15 1 . . . . . 3.2 2.2 3.2 1 3 
        16 1 . . . . . 2.2 1.2 2.2 1 3 
        17 1 . . . . . 3.2 2.2 3.2 1 3 
        18 1 . . . . . 2.2 1.2 2.2 1 3 
        19 1 . . . . . 3.2 2.2 3.2 1 3 
        20 1 . . . . . 2.2 1.2 2.2 1 3 
        21 1 . . . . . 3.2 2.2 3.2 1 3 
        22 1 . . . . . 2.2 1.2 2.2 1 3 
        23 1 . . . . . 3.2 2.2 3.2 1 3 
        24 1 . . . . . 2.2 1.2 2.2 1 3 
        25 1 . . . . . 3.2 2.2 3.2 1 3 
        26 1 . . . . . 2.2 1.2 2.2 1 3 
        27 1 . . . . . 3.2 2.2 3.2 1 3 
        28 1 . . . . . 2.2 1.2 2.2 1 3 
        29 1 . . . . . 3.2 2.2 3.2 1 3 
        30 1 . . . . . 2.2 1.2 2.2 1 3 
        31 1 . . . . . 3.2 2.2 3.2 1 3 
        32 1 . . . . . 2.2 1.2 2.2 1 3 
        33 1 . . . . . 3.2 2.2 3.2 1 3 
        34 1 . . . . . 2.2 1.2 2.2 1 3 
        35 1 . . . . . 3.2 2.2 3.2 1 3 
        36 1 . . . . . 2.2 1.2 2.2 1 3 
        37 1 . . . . . 3.2 2.2 3.2 1 3 
        38 1 . . . . . 2.2 1.2 2.2 1 3 
        39 1 . . . . . 3.2 2.2 3.2 1 3 
        40 1 . . . . . 2.2 1.2 2.2 1 3 
        41 1 . . . . . 3.2 2.2 3.2 1 3 
        42 1 . . . . . 2.2 1.2 2.2 1 3 
        43 1 . . . . . 3.2 2.2 3.2 1 3 
        44 1 . . . . . 2.2 1.2 2.2 1 3 
        45 1 . . . . . 3.2 2.2 3.2 1 3 
        46 1 . . . . . 2.2 1.2 2.2 1 3 
        47 1 . . . . . 3.2 2.2 3.2 1 3 
        48 1 . . . . . 2.2 1.2 2.2 1 3 
        49 1 . . . . . 3.2 2.2 3.2 1 3 
        50 1 . . . . . 2.2 1.2 2.2 1 3 
        51 1 . . . . . 3.2 2.2 3.2 1 3 
        52 1 . . . . . 2.2 1.2 2.2 1 3 
        53 1 . . . . . 3.2 2.2 3.2 1 3 
        54 1 . . . . . 2.2 1.2 2.2 1 3 
        55 1 . . . . . 3.2 2.2 3.2 1 3 
        56 1 . . . . . 2.2 1.2 2.2 1 3 
        57 1 . . . . . 3.2 2.2 3.2 1 3 
        58 1 . . . . . 2.2 1.2 2.2 1 3 
        59 1 . . . . . 3.2 2.2 3.2 1 3 
        60 1 . . . . . 2.2 1.2 2.2 1 3 
        61 1 . . . . . 3.2 2.2 3.2 1 3 
        62 1 . . . . . 2.2 1.2 2.2 1 3 
        63 1 . . . . . 3.2 2.2 3.2 1 3 
        64 1 . . . . . 2.2 1.2 2.2 1 3 
        65 1 . . . . . 3.2 2.2 3.2 1 3 
        66 1 . . . . . 2.2 1.2 2.2 1 3 
        67 1 . . . . . 3.2 2.2 3.2 1 3 
        68 1 . . . . . 2.2 1.2 2.2 1 3 
        69 1 . . . . . 3.2 2.2 3.2 1 3 
        70 1 . . . . . 2.2 1.2 2.2 1 3 
        71 1 . . . . . 3.2 2.2 3.2 1 3 
        72 1 . . . . . 2.2 1.2 2.2 1 3 
        73 1 . . . . . 3.2 2.2 3.2 1 3 
        74 1 . . . . . 2.2 1.2 2.2 1 3 
        75 1 . . . . . 3.2 2.2 3.2 1 3 
        76 1 . . . . . 2.2 1.2 2.2 1 3 
        77 1 . . . . . 3.2 2.2 3.2 1 3 
        78 1 . . . . . 2.2 1.2 2.2 1 3 
        79 1 . . . . . 3.2 2.2 3.2 1 3 
        80 1 . . . . . 2.2 1.2 2.2 1 3 
        81 1 . . . . . 3.2 2.2 3.2 1 3 
        82 1 . . . . . 2.2 1.2 2.2 1 3 
        83 1 . . . . . 3.2 2.2 3.2 1 3 
        84 1 . . . . . 2.2 1.2 2.2 1 3 
        85 1 . . . . . 3.2 2.2 3.2 1 3 
        86 1 . . . . . 2.2 1.2 2.2 1 3 
        87 1 . . . . . 3.2 2.2 3.2 1 3 
        88 1 . . . . . 2.2 1.2 2.2 1 3 
        89 1 . . . . . 3.2 2.2 3.2 1 3 
        90 1 . . . . . 2.2 1.2 2.2 1 3 
        91 1 . . . . . 3.2 2.2 3.2 1 3 
        92 1 . . . . . 2.2 1.2 2.2 1 3 
        93 1 . . . . . 3.2 2.2 3.2 1 3 
        94 1 . . . . . 2.2 1.2 2.2 1 3 
        95 1 . . . . . 3.2 2.2 3.2 1 3 
        96 1 . . . . . 2.2 1.2 2.2 1 3 
        97 1 . . . . . 3.2 2.2 3.2 1 3 
        98 1 . . . . . 2.2 1.2 2.2 1 3 
        99 1 . . . . . 3.2 2.2 3.2 1 3 
       100 1 . . . . . 2.2 1.2 2.2 1 3 
       101 1 . . . . . 3.2 2.2 3.2 1 3 
       102 1 . . . . . 2.2 1.2 2.2 1 3 
       103 1 . . . . . 3.2 2.2 3.2 1 3 
       104 1 . . . . . 2.2 1.2 2.2 1 3 
       105 1 . . . . . 3.2 2.2 3.2 1 3 
       106 1 . . . . . 2.2 1.2 2.2 1 3 
       107 1 . . . . . 3.2 2.2 3.2 1 3 
       108 1 . . . . . 2.2 1.2 2.2 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _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 . 1 1  5 SER C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C      -86.0      -46.0 A  1 . C A  2 . N  A  2 . CA A  2 . C 1 1 
         2 . 1 1  5 SER C 1 1  6 GLU N  1 1  6 GLU CA 1 1  6 GLU C      -95.0      -35.0 A  1 . C A  2 . N  A  2 . CA A  2 . C 1 1 
         3 . 1 1  6 GLU C 1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C      -86.0      -46.0 A  2 . C A  3 . N  A  3 . CA A  3 . C 1 1 
         4 . 1 1  6 GLU C 1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C      -95.0      -35.0 A  2 . C A  3 . N  A  3 . CA A  3 . C 1 1 
         5 . 1 1  7 ALA C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C      -84.0      -44.0 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
         6 . 1 1  7 ALA C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C      -95.0      -35.0 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
         7 . 1 1  8 LEU C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C      -85.0 -44.999996 A  4 . C A  5 . N  A  5 . CA A  5 . C 1 1 
         8 . 1 1  8 LEU C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C      -95.0      -35.0 A  4 . C A  5 . N  A  5 . CA A  5 . C 1 1 
         9 . 1 1  9 LYS C 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C      -95.0      -55.0 A  5 . C A  6 . N  A  6 . CA A  6 . C 1 1 
        10 . 1 1 10 ILE C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C     -104.0      -52.0 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
        11 . 1 1 13 ASN C 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C      -81.0      -41.0 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
        12 . 1 1 14 ILE C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C      -85.0 -44.999996 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
        13 . 1 1 14 ILE C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C      -95.0      -35.0 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
        14 . 1 1 15 ARG C 1 1 16 THR N  1 1 16 THR CA 1 1 16 THR C      -88.0 -47.999996 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
        15 . 1 1 15 ARG C 1 1 16 THR N  1 1 16 THR CA 1 1 16 THR C      -95.0      -35.0 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
        16 . 1 1 16 THR C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C      -84.0      -44.0 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
        17 . 1 1 16 THR C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C      -95.0      -35.0 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
        18 . 1 1 17 LEU C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C      -84.0      -44.0 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
        19 . 1 1 17 LEU C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C      -95.0      -35.0 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
        20 . 1 1 18 ARG C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C      -87.0      -47.0 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
        21 . 1 1 18 ARG C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C      -95.0      -35.0 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
        22 . 1 1 19 ALA C 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C      -85.0 -44.999996 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
        23 . 1 1 19 ALA C 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C      -95.0      -35.0 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
        24 . 1 1 20 GLN C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C      -85.0 -44.999996 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
        25 . 1 1 20 GLN C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C      -95.0      -35.0 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
        26 . 1 1 24 SER C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C     -126.0 -61.999996 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
        27 . 1 1 25 THR C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C      -80.0      -40.0 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        28 . 1 1 25 THR C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C      -95.0      -35.0 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        29 . 1 1 26 LEU C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C      -83.0      -43.0 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        30 . 1 1 26 LEU C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C      -95.0      -35.0 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        31 . 1 1 27 GLU C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C      -87.0      -47.0 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
        32 . 1 1 27 GLU C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C      -95.0      -35.0 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
        33 . 1 1 29 LEU C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C      -85.0 -44.999996 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        34 . 1 1 29 LEU C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C      -95.0      -35.0 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        35 . 1 1 30 GLU C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C      -83.0      -43.0 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
        36 . 1 1 30 GLU C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C      -95.0      -35.0 A 26 . C A 27 . N  A 27 . CA A 27 . C 1 1 
        37 . 1 1 31 GLU C 1 1 32 MET N  1 1 32 MET CA 1 1 32 MET C      -88.0 -47.999996 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
        38 . 1 1 31 GLU C 1 1 32 MET N  1 1 32 MET CA 1 1 32 MET C      -95.0      -35.0 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
        39 . 1 1 32 MET C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C      -82.0      -42.0 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
        40 . 1 1 32 MET C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C      -95.0      -35.0 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
        41 . 1 1 33 LEU C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C      -84.0      -44.0 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        42 . 1 1 33 LEU C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C      -95.0      -35.0 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        43 . 1 1 34 GLU C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C      -86.0      -46.0 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        44 . 1 1 34 GLU C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C      -95.0      -35.0 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        45 . 1 1 35 LYS C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C      -84.0      -44.0 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        46 . 1 1 35 LYS C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C      -95.0      -35.0 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        47 . 1 1 36 LEU C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C      -84.0      -44.0 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        48 . 1 1 36 LEU C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C      -95.0      -35.0 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        49 . 1 1 38 VAL C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C      -83.0      -43.0 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
        50 . 1 1 38 VAL C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C      -95.0      -35.0 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
        51 . 1 1 39 VAL C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C      -86.0      -46.0 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 1 
        52 . 1 1 39 VAL C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C      -95.0      -35.0 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 1 
        53 . 1 1 40 VAL C 1 1 41 ASN N  1 1 41 ASN CA 1 1 41 ASN C      -83.0      -43.0 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
        54 . 1 1 40 VAL C 1 1 41 ASN N  1 1 41 ASN CA 1 1 41 ASN C      -95.0      -35.0 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
        55 . 1 1 41 ASN C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C      -87.0      -47.0 A 37 . C A 38 . N  A 38 . CA A 38 . C 1 1 
        56 . 1 1 41 ASN C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C      -95.0      -35.0 A 37 . C A 38 . N  A 38 . CA A 38 . C 1 1 
        57 . 1 1 42 GLU C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C      -85.0 -44.999996 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
        58 . 1 1 42 GLU C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C      -95.0      -35.0 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
        59 . 1 1 43 ARG C 1 1 44 ARG N  1 1 44 ARG CA 1 1 44 ARG C      -84.0      -44.0 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
        60 . 1 1 43 ARG C 1 1 44 ARG N  1 1 44 ARG CA 1 1 44 ARG C      -95.0      -35.0 A 39 . C A 40 . N  A 40 . CA A 40 . C 1 1 
        61 . 1 1 44 ARG C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C      -86.0      -46.0 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
        62 . 1 1 44 ARG C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C      -95.0      -35.0 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
        63 . 1 1 45 GLU C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C      -87.0      -47.0 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        64 . 1 1 45 GLU C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C      -95.0      -35.0 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        65 . 1 1 46 GLU C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C      -86.0      -46.0 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        66 . 1 1 46 GLU C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C      -95.0      -35.0 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        67 . 1 1 48 SER C 1 1 49 ALA N  1 1 49 ALA CA 1 1 49 ALA C      -84.0      -44.0 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        68 . 1 1 48 SER C 1 1 49 ALA N  1 1 49 ALA CA 1 1 49 ALA C      -95.0      -35.0 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        69 . 1 1 49 ALA C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C      -87.0      -47.0 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        70 . 1 1 49 ALA C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C      -95.0      -35.0 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        71 . 1 1 50 ALA C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C      -84.0      -44.0 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        72 . 1 1 50 ALA C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C      -95.0      -35.0 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        73 . 1 1 52 ALA C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C     -131.0      -23.0 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
        74 . 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU C  1 1  7 ALA N      -55.0      -15.0 A  2 . N A  2 . CA A  2 . C  A  3 . N 1 1 
        75 . 1 1  6 GLU N 1 1  6 GLU CA 1 1  6 GLU C  1 1  7 ALA N      -65.0       -5.0 A  2 . N A  2 . CA A  2 . C  A  3 . N 1 1 
        76 . 1 1  7 ALA N 1 1  7 ALA CA 1 1  7 ALA C  1 1  8 LEU N      -59.0      -19.0 A  3 . N A  3 . CA A  3 . C  A  4 . N 1 1 
        77 . 1 1  7 ALA N 1 1  7 ALA CA 1 1  7 ALA C  1 1  8 LEU N      -65.0       -5.0 A  3 . N A  3 . CA A  3 . C  A  4 . N 1 1 
        78 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 LYS N      -60.0      -20.0 A  4 . N A  4 . CA A  4 . C  A  5 . N 1 1 
        79 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 LYS N      -65.0       -5.0 A  4 . N A  4 . CA A  4 . C  A  5 . N 1 1 
        80 . 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 ILE N      -59.0      -19.0 A  5 . N A  5 . CA A  5 . C  A  6 . N 1 1 
        81 . 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 ILE N      -65.0       -5.0 A  5 . N A  5 . CA A  5 . C  A  6 . N 1 1 
        82 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C  1 1 11 LEU N      -64.0       -2.0 A  6 . N A  6 . CA A  6 . C  A  7 . N 1 1 
        83 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 ASN N  -66.99999        9.0 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
        84 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C  1 1 15 ARG N      -63.0      -11.0 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        85 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 THR N      -60.0      -20.0 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        86 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 THR N      -65.0       -5.0 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        87 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C  1 1 17 LEU N      -59.0      -19.0 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        88 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C  1 1 17 LEU N      -65.0       -5.0 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        89 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 ARG N -60.999996      -21.0 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        90 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 ARG N      -65.0       -5.0 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        91 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 ALA N      -59.0      -19.0 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        92 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 ALA N      -65.0       -5.0 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        93 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 GLN N      -57.0      -17.0 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        94 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 GLN N      -65.0       -5.0 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        95 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 ALA N -60.999996      -21.0 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        96 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 ALA N      -65.0       -5.0 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        97 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ARG N      -60.0      -20.0 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        98 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ARG N      -65.0       -5.0 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        99 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 LEU N   95.99999      198.0 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
       100 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 GLU N      -59.0      -17.0 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
       101 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 GLU N      -65.0       -5.0 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
       102 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 THR N      -60.0      -20.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
       103 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 THR N      -65.0       -5.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
       104 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 LEU N -60.999996      -21.0 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
       105 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 LEU N      -65.0       -5.0 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
       106 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 GLU N      -57.0      -17.0 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
       107 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 GLU N      -65.0       -5.0 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
       108 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 MET N      -60.0      -20.0 A 27 . N A 27 . CA A 27 . C  A 28 . N 1 1 
       109 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 MET N      -65.0       -5.0 A 27 . N A 27 . CA A 27 . C  A 28 . N 1 1 
       110 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C  1 1 33 LEU N      -58.0      -18.0 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
       111 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C  1 1 33 LEU N      -65.0       -5.0 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
       112 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 GLU N      -59.0      -19.0 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
       113 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 GLU N      -65.0       -5.0 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
       114 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 LYS N      -58.0      -18.0 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
       115 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 LYS N      -65.0       -5.0 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
       116 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 LEU N      -59.0      -19.0 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
       117 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 LEU N      -65.0       -5.0 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
       118 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 GLU N      -58.0      -18.0 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
       119 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 GLU N      -65.0       -5.0 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
       120 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 VAL N      -60.0      -20.0 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
       121 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 VAL N      -65.0       -5.0 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
       122 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 VAL N -60.999996      -21.0 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
       123 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 VAL N      -65.0       -5.0 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
       124 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C  1 1 41 ASN N -60.999996      -21.0 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 1 
       125 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C  1 1 41 ASN N      -65.0       -5.0 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 1 
       126 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C  1 1 42 GLU N      -56.0      -16.0 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
       127 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C  1 1 42 GLU N      -65.0       -5.0 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
       128 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  1 1 43 ARG N -61.999996      -22.0 A 38 . N A 38 . CA A 38 . C  A 39 . N 1 1 
       129 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  1 1 43 ARG N      -65.0       -5.0 A 38 . N A 38 . CA A 38 . C  A 39 . N 1 1 
       130 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 ARG N      -59.0      -19.0 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
       131 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 ARG N      -65.0       -5.0 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
       132 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C  1 1 45 GLU N -60.999996      -21.0 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
       133 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C  1 1 45 GLU N      -65.0       -5.0 A 40 . N A 40 . CA A 40 . C  A 41 . N 1 1 
       134 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 GLU N      -60.0      -20.0 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
       135 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 GLU N      -65.0       -5.0 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
       136 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 GLU N -60.999996      -21.0 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
       137 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 GLU N      -65.0       -5.0 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
       138 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 SER N      -59.0      -17.0 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
       139 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 SER N      -65.0       -5.0 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
       140 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C  1 1 50 ALA N -60.999996      -15.0 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
       141 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C  1 1 50 ALA N      -65.0       -5.0 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
       142 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 ALA N      -60.0      -16.0 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
       143 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 ALA N      -65.0       -5.0 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
       144 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 ALA N -60.999996      -19.0 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
       145 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 ALA N      -65.0       -5.0 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
       146 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C  1 1 54 VAL N      -53.0       -1.0 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
       147 . 2 1  5 SER C 2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C      -86.0      -46.0 B  1 . C B  2 . N  B  2 . CA B  2 . C 1 1 
       148 . 2 1  5 SER C 2 1  6 GLU N  2 1  6 GLU CA 2 1  6 GLU C      -95.0      -35.0 B  1 . C B  2 . N  B  2 . CA B  2 . C 1 1 
       149 . 2 1  6 GLU C 2 1  7 ALA N  2 1  7 ALA CA 2 1  7 ALA C      -86.0      -46.0 B  2 . C B  3 . N  B  3 . CA B  3 . C 1 1 
       150 . 2 1  6 GLU C 2 1  7 ALA N  2 1  7 ALA CA 2 1  7 ALA C      -95.0      -35.0 B  2 . C B  3 . N  B  3 . CA B  3 . C 1 1 
       151 . 2 1  7 ALA C 2 1  8 LEU N  2 1  8 LEU CA 2 1  8 LEU C      -84.0      -44.0 B  3 . C B  4 . N  B  4 . CA B  4 . C 1 1 
       152 . 2 1  7 ALA C 2 1  8 LEU N  2 1  8 LEU CA 2 1  8 LEU C      -95.0      -35.0 B  3 . C B  4 . N  B  4 . CA B  4 . C 1 1 
       153 . 2 1  8 LEU C 2 1  9 LYS N  2 1  9 LYS CA 2 1  9 LYS C      -85.0 -44.999996 B  4 . C B  5 . N  B  5 . CA B  5 . C 1 1 
       154 . 2 1  8 LEU C 2 1  9 LYS N  2 1  9 LYS CA 2 1  9 LYS C      -95.0      -35.0 B  4 . C B  5 . N  B  5 . CA B  5 . C 1 1 
       155 . 2 1  9 LYS C 2 1 10 ILE N  2 1 10 ILE CA 2 1 10 ILE C      -95.0      -55.0 B  5 . C B  6 . N  B  6 . CA B  6 . C 1 1 
       156 . 2 1 10 ILE C 2 1 11 LEU N  2 1 11 LEU CA 2 1 11 LEU C     -104.0      -52.0 B  6 . C B  7 . N  B  7 . CA B  7 . C 1 1 
       157 . 2 1 13 ASN C 2 1 14 ILE N  2 1 14 ILE CA 2 1 14 ILE C      -81.0      -41.0 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
       158 . 2 1 14 ILE C 2 1 15 ARG N  2 1 15 ARG CA 2 1 15 ARG C      -85.0 -44.999996 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
       159 . 2 1 14 ILE C 2 1 15 ARG N  2 1 15 ARG CA 2 1 15 ARG C      -95.0      -35.0 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
       160 . 2 1 15 ARG C 2 1 16 THR N  2 1 16 THR CA 2 1 16 THR C      -88.0 -47.999996 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
       161 . 2 1 15 ARG C 2 1 16 THR N  2 1 16 THR CA 2 1 16 THR C      -95.0      -35.0 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
       162 . 2 1 16 THR C 2 1 17 LEU N  2 1 17 LEU CA 2 1 17 LEU C      -84.0      -44.0 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
       163 . 2 1 16 THR C 2 1 17 LEU N  2 1 17 LEU CA 2 1 17 LEU C      -95.0      -35.0 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
       164 . 2 1 17 LEU C 2 1 18 ARG N  2 1 18 ARG CA 2 1 18 ARG C      -84.0      -44.0 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
       165 . 2 1 17 LEU C 2 1 18 ARG N  2 1 18 ARG CA 2 1 18 ARG C      -95.0      -35.0 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
       166 . 2 1 18 ARG C 2 1 19 ALA N  2 1 19 ALA CA 2 1 19 ALA C      -87.0      -47.0 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
       167 . 2 1 18 ARG C 2 1 19 ALA N  2 1 19 ALA CA 2 1 19 ALA C      -95.0      -35.0 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
       168 . 2 1 19 ALA C 2 1 20 GLN N  2 1 20 GLN CA 2 1 20 GLN C      -85.0 -44.999996 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
       169 . 2 1 19 ALA C 2 1 20 GLN N  2 1 20 GLN CA 2 1 20 GLN C      -95.0      -35.0 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
       170 . 2 1 20 GLN C 2 1 21 ALA N  2 1 21 ALA CA 2 1 21 ALA C      -85.0 -44.999996 B 16 . C B 17 . N  B 17 . CA B 17 . C 1 1 
       171 . 2 1 20 GLN C 2 1 21 ALA N  2 1 21 ALA CA 2 1 21 ALA C      -95.0      -35.0 B 16 . C B 17 . N  B 17 . CA B 17 . C 1 1 
       172 . 2 1 24 SER C 2 1 25 THR N  2 1 25 THR CA 2 1 25 THR C     -126.0 -61.999996 B 20 . C B 21 . N  B 21 . CA B 21 . C 1 1 
       173 . 2 1 25 THR C 2 1 26 LEU N  2 1 26 LEU CA 2 1 26 LEU C      -80.0      -40.0 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
       174 . 2 1 25 THR C 2 1 26 LEU N  2 1 26 LEU CA 2 1 26 LEU C      -95.0      -35.0 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
       175 . 2 1 26 LEU C 2 1 27 GLU N  2 1 27 GLU CA 2 1 27 GLU C      -83.0      -43.0 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
       176 . 2 1 26 LEU C 2 1 27 GLU N  2 1 27 GLU CA 2 1 27 GLU C      -95.0      -35.0 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
       177 . 2 1 27 GLU C 2 1 28 THR N  2 1 28 THR CA 2 1 28 THR C      -87.0      -47.0 B 23 . C B 24 . N  B 24 . CA B 24 . C 1 1 
       178 . 2 1 27 GLU C 2 1 28 THR N  2 1 28 THR CA 2 1 28 THR C      -95.0      -35.0 B 23 . C B 24 . N  B 24 . CA B 24 . C 1 1 
       179 . 2 1 29 LEU C 2 1 30 GLU N  2 1 30 GLU CA 2 1 30 GLU C      -85.0 -44.999996 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
       180 . 2 1 29 LEU C 2 1 30 GLU N  2 1 30 GLU CA 2 1 30 GLU C      -95.0      -35.0 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
       181 . 2 1 30 GLU C 2 1 31 GLU N  2 1 31 GLU CA 2 1 31 GLU C      -83.0      -43.0 B 26 . C B 27 . N  B 27 . CA B 27 . C 1 1 
       182 . 2 1 30 GLU C 2 1 31 GLU N  2 1 31 GLU CA 2 1 31 GLU C      -95.0      -35.0 B 26 . C B 27 . N  B 27 . CA B 27 . C 1 1 
       183 . 2 1 31 GLU C 2 1 32 MET N  2 1 32 MET CA 2 1 32 MET C      -88.0 -47.999996 B 27 . C B 28 . N  B 28 . CA B 28 . C 1 1 
       184 . 2 1 31 GLU C 2 1 32 MET N  2 1 32 MET CA 2 1 32 MET C      -95.0      -35.0 B 27 . C B 28 . N  B 28 . CA B 28 . C 1 1 
       185 . 2 1 32 MET C 2 1 33 LEU N  2 1 33 LEU CA 2 1 33 LEU C      -82.0      -42.0 B 28 . C B 29 . N  B 29 . CA B 29 . C 1 1 
       186 . 2 1 32 MET C 2 1 33 LEU N  2 1 33 LEU CA 2 1 33 LEU C      -95.0      -35.0 B 28 . C B 29 . N  B 29 . CA B 29 . C 1 1 
       187 . 2 1 33 LEU C 2 1 34 GLU N  2 1 34 GLU CA 2 1 34 GLU C      -84.0      -44.0 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
       188 . 2 1 33 LEU C 2 1 34 GLU N  2 1 34 GLU CA 2 1 34 GLU C      -95.0      -35.0 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
       189 . 2 1 34 GLU C 2 1 35 LYS N  2 1 35 LYS CA 2 1 35 LYS C      -86.0      -46.0 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
       190 . 2 1 34 GLU C 2 1 35 LYS N  2 1 35 LYS CA 2 1 35 LYS C      -95.0      -35.0 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
       191 . 2 1 35 LYS C 2 1 36 LEU N  2 1 36 LEU CA 2 1 36 LEU C      -84.0      -44.0 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
       192 . 2 1 35 LYS C 2 1 36 LEU N  2 1 36 LEU CA 2 1 36 LEU C      -95.0      -35.0 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
       193 . 2 1 36 LEU C 2 1 37 GLU N  2 1 37 GLU CA 2 1 37 GLU C      -84.0      -44.0 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       194 . 2 1 36 LEU C 2 1 37 GLU N  2 1 37 GLU CA 2 1 37 GLU C      -95.0      -35.0 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       195 . 2 1 38 VAL C 2 1 39 VAL N  2 1 39 VAL CA 2 1 39 VAL C      -83.0      -43.0 B 34 . C B 35 . N  B 35 . CA B 35 . C 1 1 
       196 . 2 1 38 VAL C 2 1 39 VAL N  2 1 39 VAL CA 2 1 39 VAL C      -95.0      -35.0 B 34 . C B 35 . N  B 35 . CA B 35 . C 1 1 
       197 . 2 1 39 VAL C 2 1 40 VAL N  2 1 40 VAL CA 2 1 40 VAL C      -86.0      -46.0 B 35 . C B 36 . N  B 36 . CA B 36 . C 1 1 
       198 . 2 1 39 VAL C 2 1 40 VAL N  2 1 40 VAL CA 2 1 40 VAL C      -95.0      -35.0 B 35 . C B 36 . N  B 36 . CA B 36 . C 1 1 
       199 . 2 1 40 VAL C 2 1 41 ASN N  2 1 41 ASN CA 2 1 41 ASN C      -83.0      -43.0 B 36 . C B 37 . N  B 37 . CA B 37 . C 1 1 
       200 . 2 1 40 VAL C 2 1 41 ASN N  2 1 41 ASN CA 2 1 41 ASN C      -95.0      -35.0 B 36 . C B 37 . N  B 37 . CA B 37 . C 1 1 
       201 . 2 1 41 ASN C 2 1 42 GLU N  2 1 42 GLU CA 2 1 42 GLU C      -87.0      -47.0 B 37 . C B 38 . N  B 38 . CA B 38 . C 1 1 
       202 . 2 1 41 ASN C 2 1 42 GLU N  2 1 42 GLU CA 2 1 42 GLU C      -95.0      -35.0 B 37 . C B 38 . N  B 38 . CA B 38 . C 1 1 
       203 . 2 1 42 GLU C 2 1 43 ARG N  2 1 43 ARG CA 2 1 43 ARG C      -85.0 -44.999996 B 38 . C B 39 . N  B 39 . CA B 39 . C 1 1 
       204 . 2 1 42 GLU C 2 1 43 ARG N  2 1 43 ARG CA 2 1 43 ARG C      -95.0      -35.0 B 38 . C B 39 . N  B 39 . CA B 39 . C 1 1 
       205 . 2 1 43 ARG C 2 1 44 ARG N  2 1 44 ARG CA 2 1 44 ARG C      -84.0      -44.0 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       206 . 2 1 43 ARG C 2 1 44 ARG N  2 1 44 ARG CA 2 1 44 ARG C      -95.0      -35.0 B 39 . C B 40 . N  B 40 . CA B 40 . C 1 1 
       207 . 2 1 44 ARG C 2 1 45 GLU N  2 1 45 GLU CA 2 1 45 GLU C      -86.0      -46.0 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
       208 . 2 1 44 ARG C 2 1 45 GLU N  2 1 45 GLU CA 2 1 45 GLU C      -95.0      -35.0 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
       209 . 2 1 45 GLU C 2 1 46 GLU N  2 1 46 GLU CA 2 1 46 GLU C      -87.0      -47.0 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       210 . 2 1 45 GLU C 2 1 46 GLU N  2 1 46 GLU CA 2 1 46 GLU C      -95.0      -35.0 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       211 . 2 1 46 GLU C 2 1 47 GLU N  2 1 47 GLU CA 2 1 47 GLU C      -86.0      -46.0 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       212 . 2 1 46 GLU C 2 1 47 GLU N  2 1 47 GLU CA 2 1 47 GLU C      -95.0      -35.0 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       213 . 2 1 48 SER C 2 1 49 ALA N  2 1 49 ALA CA 2 1 49 ALA C      -84.0      -44.0 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       214 . 2 1 48 SER C 2 1 49 ALA N  2 1 49 ALA CA 2 1 49 ALA C      -95.0      -35.0 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       215 . 2 1 49 ALA C 2 1 50 ALA N  2 1 50 ALA CA 2 1 50 ALA C      -87.0      -47.0 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       216 . 2 1 49 ALA C 2 1 50 ALA N  2 1 50 ALA CA 2 1 50 ALA C      -95.0      -35.0 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       217 . 2 1 50 ALA C 2 1 51 ALA N  2 1 51 ALA CA 2 1 51 ALA C      -84.0      -44.0 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       218 . 2 1 50 ALA C 2 1 51 ALA N  2 1 51 ALA CA 2 1 51 ALA C      -95.0      -35.0 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       219 . 2 1 52 ALA C 2 1 53 GLU N  2 1 53 GLU CA 2 1 53 GLU C     -131.0      -23.0 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       220 . 2 1  6 GLU N 2 1  6 GLU CA 2 1  6 GLU C  2 1  7 ALA N      -55.0      -15.0 B  2 . N B  2 . CA B  2 . C  B  3 . N 1 1 
       221 . 2 1  6 GLU N 2 1  6 GLU CA 2 1  6 GLU C  2 1  7 ALA N      -65.0       -5.0 B  2 . N B  2 . CA B  2 . C  B  3 . N 1 1 
       222 . 2 1  7 ALA N 2 1  7 ALA CA 2 1  7 ALA C  2 1  8 LEU N      -59.0      -19.0 B  3 . N B  3 . CA B  3 . C  B  4 . N 1 1 
       223 . 2 1  7 ALA N 2 1  7 ALA CA 2 1  7 ALA C  2 1  8 LEU N      -65.0       -5.0 B  3 . N B  3 . CA B  3 . C  B  4 . N 1 1 
       224 . 2 1  8 LEU N 2 1  8 LEU CA 2 1  8 LEU C  2 1  9 LYS N      -60.0      -20.0 B  4 . N B  4 . CA B  4 . C  B  5 . N 1 1 
       225 . 2 1  8 LEU N 2 1  8 LEU CA 2 1  8 LEU C  2 1  9 LYS N      -65.0       -5.0 B  4 . N B  4 . CA B  4 . C  B  5 . N 1 1 
       226 . 2 1  9 LYS N 2 1  9 LYS CA 2 1  9 LYS C  2 1 10 ILE N      -59.0      -19.0 B  5 . N B  5 . CA B  5 . C  B  6 . N 1 1 
       227 . 2 1  9 LYS N 2 1  9 LYS CA 2 1  9 LYS C  2 1 10 ILE N      -65.0       -5.0 B  5 . N B  5 . CA B  5 . C  B  6 . N 1 1 
       228 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C  2 1 11 LEU N      -64.0       -2.0 B  6 . N B  6 . CA B  6 . C  B  7 . N 1 1 
       229 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C  2 1 12 ASN N  -66.99999        9.0 B  7 . N B  7 . CA B  7 . C  B  8 . N 1 1 
       230 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C  2 1 15 ARG N      -63.0      -11.0 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       231 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C  2 1 16 THR N      -60.0      -20.0 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       232 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C  2 1 16 THR N      -65.0       -5.0 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       233 . 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C  2 1 17 LEU N      -59.0      -19.0 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       234 . 2 1 16 THR N 2 1 16 THR CA 2 1 16 THR C  2 1 17 LEU N      -65.0       -5.0 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       235 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C  2 1 18 ARG N -60.999996      -21.0 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
       236 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C  2 1 18 ARG N      -65.0       -5.0 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
       237 . 2 1 18 ARG N 2 1 18 ARG CA 2 1 18 ARG C  2 1 19 ALA N      -59.0      -19.0 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
       238 . 2 1 18 ARG N 2 1 18 ARG CA 2 1 18 ARG C  2 1 19 ALA N      -65.0       -5.0 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
       239 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C  2 1 20 GLN N      -57.0      -17.0 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
       240 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C  2 1 20 GLN N      -65.0       -5.0 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
       241 . 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C  2 1 21 ALA N -60.999996      -21.0 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
       242 . 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C  2 1 21 ALA N      -65.0       -5.0 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
       243 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C  2 1 22 ARG N      -60.0      -20.0 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
       244 . 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C  2 1 22 ARG N      -65.0       -5.0 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
       245 . 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C  2 1 26 LEU N   95.99999      198.0 B 21 . N B 21 . CA B 21 . C  B 22 . N 1 1 
       246 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C  2 1 27 GLU N      -59.0      -17.0 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
       247 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C  2 1 27 GLU N      -65.0       -5.0 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
       248 . 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C  2 1 28 THR N      -60.0      -20.0 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
       249 . 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C  2 1 28 THR N      -65.0       -5.0 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
       250 . 2 1 28 THR N 2 1 28 THR CA 2 1 28 THR C  2 1 29 LEU N -60.999996      -21.0 B 24 . N B 24 . CA B 24 . C  B 25 . N 1 1 
       251 . 2 1 28 THR N 2 1 28 THR CA 2 1 28 THR C  2 1 29 LEU N      -65.0       -5.0 B 24 . N B 24 . CA B 24 . C  B 25 . N 1 1 
       252 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C  2 1 31 GLU N      -57.0      -17.0 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
       253 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C  2 1 31 GLU N      -65.0       -5.0 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
       254 . 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C  2 1 32 MET N      -60.0      -20.0 B 27 . N B 27 . CA B 27 . C  B 28 . N 1 1 
       255 . 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C  2 1 32 MET N      -65.0       -5.0 B 27 . N B 27 . CA B 27 . C  B 28 . N 1 1 
       256 . 2 1 32 MET N 2 1 32 MET CA 2 1 32 MET C  2 1 33 LEU N      -58.0      -18.0 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
       257 . 2 1 32 MET N 2 1 32 MET CA 2 1 32 MET C  2 1 33 LEU N      -65.0       -5.0 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
       258 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C  2 1 34 GLU N      -59.0      -19.0 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
       259 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C  2 1 34 GLU N      -65.0       -5.0 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
       260 . 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C  2 1 35 LYS N      -58.0      -18.0 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
       261 . 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C  2 1 35 LYS N      -65.0       -5.0 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
       262 . 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C  2 1 36 LEU N      -59.0      -19.0 B 31 . N B 31 . CA B 31 . C  B 32 . N 1 1 
       263 . 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C  2 1 36 LEU N      -65.0       -5.0 B 31 . N B 31 . CA B 31 . C  B 32 . N 1 1 
       264 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C  2 1 37 GLU N      -58.0      -18.0 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
       265 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C  2 1 37 GLU N      -65.0       -5.0 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
       266 . 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C  2 1 38 VAL N      -60.0      -20.0 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       267 . 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C  2 1 38 VAL N      -65.0       -5.0 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       268 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C  2 1 40 VAL N -60.999996      -21.0 B 35 . N B 35 . CA B 35 . C  B 36 . N 1 1 
       269 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C  2 1 40 VAL N      -65.0       -5.0 B 35 . N B 35 . CA B 35 . C  B 36 . N 1 1 
       270 . 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C  2 1 41 ASN N -60.999996      -21.0 B 36 . N B 36 . CA B 36 . C  B 37 . N 1 1 
       271 . 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C  2 1 41 ASN N      -65.0       -5.0 B 36 . N B 36 . CA B 36 . C  B 37 . N 1 1 
       272 . 2 1 41 ASN N 2 1 41 ASN CA 2 1 41 ASN C  2 1 42 GLU N      -56.0      -16.0 B 37 . N B 37 . CA B 37 . C  B 38 . N 1 1 
       273 . 2 1 41 ASN N 2 1 41 ASN CA 2 1 41 ASN C  2 1 42 GLU N      -65.0       -5.0 B 37 . N B 37 . CA B 37 . C  B 38 . N 1 1 
       274 . 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C  2 1 43 ARG N -61.999996      -22.0 B 38 . N B 38 . CA B 38 . C  B 39 . N 1 1 
       275 . 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C  2 1 43 ARG N      -65.0       -5.0 B 38 . N B 38 . CA B 38 . C  B 39 . N 1 1 
       276 . 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C  2 1 44 ARG N      -59.0      -19.0 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
       277 . 2 1 43 ARG N 2 1 43 ARG CA 2 1 43 ARG C  2 1 44 ARG N      -65.0       -5.0 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
       278 . 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C  2 1 45 GLU N -60.999996      -21.0 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       279 . 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C  2 1 45 GLU N      -65.0       -5.0 B 40 . N B 40 . CA B 40 . C  B 41 . N 1 1 
       280 . 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C  2 1 46 GLU N      -60.0      -20.0 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
       281 . 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C  2 1 46 GLU N      -65.0       -5.0 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
       282 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C  2 1 47 GLU N -60.999996      -21.0 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       283 . 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C  2 1 47 GLU N      -65.0       -5.0 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       284 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C  2 1 48 SER N      -59.0      -17.0 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       285 . 2 1 47 GLU N 2 1 47 GLU CA 2 1 47 GLU C  2 1 48 SER N      -65.0       -5.0 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       286 . 2 1 49 ALA N 2 1 49 ALA CA 2 1 49 ALA C  2 1 50 ALA N -60.999996      -15.0 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       287 . 2 1 49 ALA N 2 1 49 ALA CA 2 1 49 ALA C  2 1 50 ALA N      -65.0       -5.0 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       288 . 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C  2 1 51 ALA N      -60.0      -16.0 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       289 . 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C  2 1 51 ALA N      -65.0       -5.0 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       290 . 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C  2 1 52 ALA N -60.999996      -19.0 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       291 . 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C  2 1 52 ALA N      -65.0       -5.0 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       292 . 2 1 53 GLU N 2 1 53 GLU CA 2 1 53 GLU C  2 1 54 VAL N      -53.0       -1.0 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       293 . 1 1 21 ALA C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C      -95.0      -35.0 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
       294 . 1 1 28 THR C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C      -95.0      -35.0 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
       295 . 1 1 37 GLU C 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL C      -95.0      -35.0 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
       296 . 1 1 47 GLU C 1 1 48 SER N  1 1 48 SER CA 1 1 48 SER C      -95.0      -35.0 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
       297 . 1 1 51 ALA C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C      -95.0      -35.0 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
       298 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 GLU N      -65.0       -5.0 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
       299 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 GLU N      -65.0       -5.0 A 25 . N A 25 . CA A 25 . C  A 26 . N 1 1 
       300 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C  1 1 39 VAL N      -65.0       -5.0 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
       301 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C  1 1 49 ALA N      -65.0       -5.0 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
       302 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C  1 1 53 GLU N      -65.0       -5.0 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
       303 . 2 1 21 ALA C 2 1 22 ARG N  2 1 22 ARG CA 2 1 22 ARG C      -95.0      -35.0 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
       304 . 2 1 28 THR C 2 1 29 LEU N  2 1 29 LEU CA 2 1 29 LEU C      -95.0      -35.0 B 24 . C B 25 . N  B 25 . CA B 25 . C 1 1 
       305 . 2 1 37 GLU C 2 1 38 VAL N  2 1 38 VAL CA 2 1 38 VAL C      -95.0      -35.0 B 33 . C B 34 . N  B 34 . CA B 34 . C 1 1 
       306 . 2 1 47 GLU C 2 1 48 SER N  2 1 48 SER CA 2 1 48 SER C      -95.0      -35.0 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
       307 . 2 1 51 ALA C 2 1 52 ALA N  2 1 52 ALA CA 2 1 52 ALA C      -95.0      -35.0 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
       308 . 2 1 22 ARG N 2 1 22 ARG CA 2 1 22 ARG C  2 1 23 GLU N      -65.0       -5.0 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
       309 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C  2 1 30 GLU N      -65.0       -5.0 B 25 . N B 25 . CA B 25 . C  B 26 . N 1 1 
       310 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C  2 1 39 VAL N      -65.0       -5.0 B 34 . N B 34 . CA B 34 . C  B 35 . N 1 1 
       311 . 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C  2 1 49 ALA N      -65.0       -5.0 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
       312 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C  2 1 53 GLU N      -65.0       -5.0 B 48 . N B 48 . CA B 48 . C  B 49 . N 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  5 SER C    C   5.923   4.057   1.860 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  5 SER CA   C   6.008   5.296   0.974 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  5 SER CB   C   6.334   6.529   1.820 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  5 SER H    H   4.132   4.685   0.298 1.00 . A A .  1 SER H    1 1 
        1     5 1 1  5 SER HA   H   6.788   5.152   0.240 1.00 . A A .  1 SER HA   1 1 
        1     6 1 1  5 SER HB2  H   6.425   7.390   1.175 1.00 . A A .  1 SER HB2  1 1 
        1     7 1 1  5 SER HB3  H   5.540   6.695   2.532 1.00 . A A .  1 SER HB3  1 1 
        1     8 1 1  5 SER HG   H   7.451   5.656   3.170 1.00 . A A .  1 SER HG   1 1 
        1     9 1 1  5 SER N    N   4.727   5.536   0.262 1.00 . A A .  1 SER N    1 1 
        1    10 1 1  5 SER O    O   6.892   3.308   1.991 1.00 . A A .  1 SER O    1 1 
        1    11 1 1  5 SER OG   O   7.551   6.359   2.524 1.00 . A A .  1 SER OG   1 1 
        1    12 1 1  6 GLU C    C   4.334   1.428   2.553 1.00 . A A .  2 GLU C    1 1 
        1    13 1 1  6 GLU CA   C   4.542   2.713   3.349 1.00 . A A .  2 GLU CA   1 1 
        1    14 1 1  6 GLU CB   C   3.335   2.966   4.256 1.00 . A A .  2 GLU CB   1 1 
        1    15 1 1  6 GLU CD   C   1.863   2.113   6.122 1.00 . A A .  2 GLU CD   1 1 
        1    16 1 1  6 GLU CG   C   3.052   1.830   5.226 1.00 . A A .  2 GLU CG   1 1 
        1    17 1 1  6 GLU H    H   4.029   4.488   2.324 1.00 . A A .  2 GLU H    1 1 
        1    18 1 1  6 GLU HA   H   5.421   2.598   3.965 1.00 . A A .  2 GLU HA   1 1 
        1    19 1 1  6 GLU HB2  H   3.514   3.865   4.828 1.00 . A A .  2 GLU HB2  1 1 
        1    20 1 1  6 GLU HB3  H   2.461   3.111   3.638 1.00 . A A .  2 GLU HB3  1 1 
        1    21 1 1  6 GLU HG2  H   2.852   0.932   4.659 1.00 . A A .  2 GLU HG2  1 1 
        1    22 1 1  6 GLU HG3  H   3.922   1.678   5.845 1.00 . A A .  2 GLU HG3  1 1 
        1    23 1 1  6 GLU N    N   4.760   3.853   2.470 1.00 . A A .  2 GLU N    1 1 
        1    24 1 1  6 GLU O    O   4.692   0.348   3.008 1.00 . A A .  2 GLU O    1 1 
        1    25 1 1  6 GLU OE1  O   1.909   3.108   6.875 1.00 . A A .  2 GLU OE1  1 1 
        1    26 1 1  6 GLU OE2  O   0.883   1.338   6.071 1.00 . A A .  2 GLU OE2  1 1 
        1    27 1 1  7 ALA C    C   4.761  -0.015  -0.221 1.00 . A A .  3 ALA C    1 1 
        1    28 1 1  7 ALA CA   C   3.493   0.404   0.503 1.00 . A A .  3 ALA CA   1 1 
        1    29 1 1  7 ALA CB   C   2.397   0.729  -0.499 1.00 . A A .  3 ALA CB   1 1 
        1    30 1 1  7 ALA H    H   3.497   2.450   1.054 1.00 . A A .  3 ALA H    1 1 
        1    31 1 1  7 ALA HA   H   3.157  -0.411   1.124 1.00 . A A .  3 ALA HA   1 1 
        1    32 1 1  7 ALA HB1  H   2.170  -0.150  -1.082 1.00 . A A .  3 ALA HB1  1 1 
        1    33 1 1  7 ALA HB2  H   2.732   1.520  -1.156 1.00 . A A .  3 ALA HB2  1 1 
        1    34 1 1  7 ALA HB3  H   1.510   1.051   0.028 1.00 . A A .  3 ALA HB3  1 1 
        1    35 1 1  7 ALA N    N   3.752   1.556   1.364 1.00 . A A .  3 ALA N    1 1 
        1    36 1 1  7 ALA O    O   4.908  -1.153  -0.665 1.00 . A A .  3 ALA O    1 1 
        1    37 1 1  8 LEU C    C   7.941   0.141  -0.031 1.00 . A A .  4 LEU C    1 1 
        1    38 1 1  8 LEU CA   C   6.931   0.741  -0.994 1.00 . A A .  4 LEU CA   1 1 
        1    39 1 1  8 LEU CB   C   7.430   2.097  -1.493 1.00 . A A .  4 LEU CB   1 1 
        1    40 1 1  8 LEU CD1  C   6.072   1.887  -3.575 1.00 . A A .  4 LEU CD1  1 1 
        1    41 1 1  8 LEU CD2  C   5.266   3.367  -1.733 1.00 . A A .  4 LEU CD2  1 1 
        1    42 1 1  8 LEU CG   C   6.490   2.822  -2.462 1.00 . A A .  4 LEU CG   1 1 
        1    43 1 1  8 LEU H    H   5.463   1.806   0.040 1.00 . A A .  4 LEU H    1 1 
        1    44 1 1  8 LEU HA   H   6.790   0.075  -1.830 1.00 . A A .  4 LEU HA   1 1 
        1    45 1 1  8 LEU HB2  H   7.574   2.735  -0.632 1.00 . A A .  4 LEU HB2  1 1 
        1    46 1 1  8 LEU HB3  H   8.382   1.955  -1.982 1.00 . A A .  4 LEU HB3  1 1 
        1    47 1 1  8 LEU HD11 H   4.994   1.821  -3.602 1.00 . A A .  4 LEU HD11 1 1 
        1    48 1 1  8 LEU HD12 H   6.485   0.907  -3.385 1.00 . A A .  4 LEU HD12 1 1 
        1    49 1 1  8 LEU HD13 H   6.438   2.259  -4.518 1.00 . A A .  4 LEU HD13 1 1 
        1    50 1 1  8 LEU HD21 H   5.489   3.471  -0.682 1.00 . A A .  4 LEU HD21 1 1 
        1    51 1 1  8 LEU HD22 H   4.435   2.685  -1.856 1.00 . A A .  4 LEU HD22 1 1 
        1    52 1 1  8 LEU HD23 H   5.002   4.331  -2.141 1.00 . A A .  4 LEU HD23 1 1 
        1    53 1 1  8 LEU HG   H   7.013   3.655  -2.906 1.00 . A A .  4 LEU HG   1 1 
        1    54 1 1  8 LEU N    N   5.661   0.934  -0.335 1.00 . A A .  4 LEU N    1 1 
        1    55 1 1  8 LEU O    O   8.663  -0.793  -0.364 1.00 . A A .  4 LEU O    1 1 
        1    56 1 1  9 LYS C    C   8.380  -0.934   2.964 1.00 . A A .  5 LYS C    1 1 
        1    57 1 1  9 LYS CA   C   8.894   0.290   2.211 1.00 . A A .  5 LYS CA   1 1 
        1    58 1 1  9 LYS CB   C   9.142   1.438   3.191 1.00 . A A .  5 LYS CB   1 1 
        1    59 1 1  9 LYS CD   C  11.379   0.462   3.743 1.00 . A A .  5 LYS CD   1 1 
        1    60 1 1  9 LYS CE   C  12.359   0.089   4.844 1.00 . A A .  5 LYS CE   1 1 
        1    61 1 1  9 LYS CG   C  10.110   1.077   4.305 1.00 . A A .  5 LYS CG   1 1 
        1    62 1 1  9 LYS H    H   7.377   1.459   1.332 1.00 . A A .  5 LYS H    1 1 
        1    63 1 1  9 LYS HA   H   9.831   0.033   1.740 1.00 . A A .  5 LYS HA   1 1 
        1    64 1 1  9 LYS HB2  H   9.547   2.280   2.650 1.00 . A A .  5 LYS HB2  1 1 
        1    65 1 1  9 LYS HB3  H   8.203   1.725   3.640 1.00 . A A .  5 LYS HB3  1 1 
        1    66 1 1  9 LYS HD2  H  11.115  -0.428   3.187 1.00 . A A .  5 LYS HD2  1 1 
        1    67 1 1  9 LYS HD3  H  11.847   1.174   3.081 1.00 . A A .  5 LYS HD3  1 1 
        1    68 1 1  9 LYS HE2  H  13.243  -0.336   4.392 1.00 . A A .  5 LYS HE2  1 1 
        1    69 1 1  9 LYS HE3  H  12.629   0.984   5.387 1.00 . A A .  5 LYS HE3  1 1 
        1    70 1 1  9 LYS HG2  H  10.365   1.972   4.855 1.00 . A A .  5 LYS HG2  1 1 
        1    71 1 1  9 LYS HG3  H   9.636   0.364   4.965 1.00 . A A .  5 LYS HG3  1 1 
        1    72 1 1  9 LYS HZ1  H  11.891  -0.560   6.773 1.00 . A A .  5 LYS HZ1  1 1 
        1    73 1 1  9 LYS HZ2  H  12.261  -1.813   5.699 1.00 . A A .  5 LYS HZ2  1 1 
        1    74 1 1  9 LYS HZ3  H  10.766  -1.031   5.599 1.00 . A A .  5 LYS HZ3  1 1 
        1    75 1 1  9 LYS N    N   7.979   0.715   1.159 1.00 . A A .  5 LYS N    1 1 
        1    76 1 1  9 LYS NZ   N  11.779  -0.897   5.795 1.00 . A A .  5 LYS NZ   1 1 
        1    77 1 1  9 LYS O    O   9.165  -1.675   3.557 1.00 . A A .  5 LYS O    1 1 
        1    78 1 1 10 ILE C    C   7.157  -3.559   3.173 1.00 . A A .  6 ILE C    1 1 
        1    79 1 1 10 ILE CA   C   6.484  -2.288   3.628 1.00 . A A .  6 ILE CA   1 1 
        1    80 1 1 10 ILE CB   C   4.980  -2.412   3.325 1.00 . A A .  6 ILE CB   1 1 
        1    81 1 1 10 ILE CD1  C   2.953  -3.839   3.815 1.00 . A A .  6 ILE CD1  1 1 
        1    82 1 1 10 ILE CG1  C   4.448  -3.698   3.933 1.00 . A A .  6 ILE CG1  1 1 
        1    83 1 1 10 ILE CG2  C   4.728  -2.404   1.826 1.00 . A A .  6 ILE CG2  1 1 
        1    84 1 1 10 ILE H    H   6.483  -0.542   2.455 1.00 . A A .  6 ILE H    1 1 
        1    85 1 1 10 ILE HA   H   6.618  -2.163   4.692 1.00 . A A .  6 ILE HA   1 1 
        1    86 1 1 10 ILE HB   H   4.465  -1.566   3.753 1.00 . A A .  6 ILE HB   1 1 
        1    87 1 1 10 ILE HD11 H   2.522  -2.874   3.593 1.00 . A A .  6 ILE HD11 1 1 
        1    88 1 1 10 ILE HD12 H   2.550  -4.210   4.744 1.00 . A A .  6 ILE HD12 1 1 
        1    89 1 1 10 ILE HD13 H   2.720  -4.531   3.014 1.00 . A A .  6 ILE HD13 1 1 
        1    90 1 1 10 ILE HG12 H   4.899  -4.539   3.428 1.00 . A A .  6 ILE HG12 1 1 
        1    91 1 1 10 ILE HG13 H   4.717  -3.724   4.973 1.00 . A A .  6 ILE HG13 1 1 
        1    92 1 1 10 ILE HG21 H   3.705  -2.115   1.635 1.00 . A A .  6 ILE HG21 1 1 
        1    93 1 1 10 ILE HG22 H   4.904  -3.392   1.424 1.00 . A A .  6 ILE HG22 1 1 
        1    94 1 1 10 ILE HG23 H   5.396  -1.699   1.352 1.00 . A A .  6 ILE HG23 1 1 
        1    95 1 1 10 ILE N    N   7.067  -1.149   2.944 1.00 . A A .  6 ILE N    1 1 
        1    96 1 1 10 ILE O    O   7.611  -4.380   3.970 1.00 . A A .  6 ILE O    1 1 
        1    97 1 1 11 LEU C    C   9.184  -4.420   0.704 1.00 . A A .  7 LEU C    1 1 
        1    98 1 1 11 LEU CA   C   7.814  -4.821   1.223 1.00 . A A .  7 LEU CA   1 1 
        1    99 1 1 11 LEU CB   C   6.895  -5.293   0.088 1.00 . A A .  7 LEU CB   1 1 
        1   100 1 1 11 LEU CD1  C   8.219  -6.360  -1.752 1.00 . A A .  7 LEU CD1  1 1 
        1   101 1 1 11 LEU CD2  C   6.305  -4.847  -2.303 1.00 . A A .  7 LEU CD2  1 1 
        1   102 1 1 11 LEU CG   C   7.438  -5.126  -1.332 1.00 . A A .  7 LEU CG   1 1 
        1   103 1 1 11 LEU H    H   6.827  -2.980   1.318 1.00 . A A .  7 LEU H    1 1 
        1   104 1 1 11 LEU HA   H   7.921  -5.602   1.953 1.00 . A A .  7 LEU HA   1 1 
        1   105 1 1 11 LEU HB2  H   6.676  -6.338   0.246 1.00 . A A .  7 LEU HB2  1 1 
        1   106 1 1 11 LEU HB3  H   5.970  -4.735   0.157 1.00 . A A .  7 LEU HB3  1 1 
        1   107 1 1 11 LEU HD11 H   8.041  -7.154  -1.041 1.00 . A A .  7 LEU HD11 1 1 
        1   108 1 1 11 LEU HD12 H   9.274  -6.128  -1.777 1.00 . A A .  7 LEU HD12 1 1 
        1   109 1 1 11 LEU HD13 H   7.892  -6.677  -2.735 1.00 . A A .  7 LEU HD13 1 1 
        1   110 1 1 11 LEU HD21 H   5.778  -3.955  -1.990 1.00 . A A .  7 LEU HD21 1 1 
        1   111 1 1 11 LEU HD22 H   5.623  -5.687  -2.312 1.00 . A A .  7 LEU HD22 1 1 
        1   112 1 1 11 LEU HD23 H   6.708  -4.699  -3.294 1.00 . A A .  7 LEU HD23 1 1 
        1   113 1 1 11 LEU HG   H   8.111  -4.283  -1.355 1.00 . A A .  7 LEU HG   1 1 
        1   114 1 1 11 LEU N    N   7.211  -3.688   1.870 1.00 . A A .  7 LEU N    1 1 
        1   115 1 1 11 LEU O    O   9.972  -5.255   0.258 1.00 . A A .  7 LEU O    1 1 
        1   116 1 1 12 ASN C    C  10.873  -2.866  -1.198 1.00 . A A .  8 ASN C    1 1 
        1   117 1 1 12 ASN CA   C  10.712  -2.564   0.287 1.00 . A A .  8 ASN CA   1 1 
        1   118 1 1 12 ASN CB   C  11.888  -3.148   1.080 1.00 . A A .  8 ASN CB   1 1 
        1   119 1 1 12 ASN CG   C  13.199  -2.423   0.822 1.00 . A A .  8 ASN CG   1 1 
        1   120 1 1 12 ASN H    H   8.762  -2.503   1.129 1.00 . A A .  8 ASN H    1 1 
        1   121 1 1 12 ASN HA   H  10.684  -1.495   0.429 1.00 . A A .  8 ASN HA   1 1 
        1   122 1 1 12 ASN HB2  H  11.668  -3.086   2.136 1.00 . A A .  8 ASN HB2  1 1 
        1   123 1 1 12 ASN HB3  H  12.017  -4.186   0.804 1.00 . A A .  8 ASN HB3  1 1 
        1   124 1 1 12 ASN HD21 H  12.280  -1.089  -0.342 1.00 . A A .  8 ASN HD21 1 1 
        1   125 1 1 12 ASN HD22 H  13.992  -0.873  -0.146 1.00 . A A .  8 ASN HD22 1 1 
        1   126 1 1 12 ASN N    N   9.447  -3.115   0.762 1.00 . A A .  8 ASN N    1 1 
        1   127 1 1 12 ASN ND2  N  13.152  -1.355   0.031 1.00 . A A .  8 ASN ND2  1 1 
        1   128 1 1 12 ASN O    O  11.984  -2.938  -1.715 1.00 . A A .  8 ASN O    1 1 
        1   129 1 1 12 ASN OD1  O  14.245  -2.816   1.337 1.00 . A A .  8 ASN OD1  1 1 
        1   130 1 1 13 ASN C    C  10.297  -4.734  -3.578 1.00 . A A .  9 ASN C    1 1 
        1   131 1 1 13 ASN CA   C   9.721  -3.341  -3.303 1.00 . A A .  9 ASN CA   1 1 
        1   132 1 1 13 ASN CB   C  10.500  -2.281  -4.087 1.00 . A A .  9 ASN CB   1 1 
        1   133 1 1 13 ASN CG   C   9.936  -0.873  -3.926 1.00 . A A .  9 ASN CG   1 1 
        1   134 1 1 13 ASN H    H   8.888  -2.969  -1.397 1.00 . A A .  9 ASN H    1 1 
        1   135 1 1 13 ASN HA   H   8.691  -3.326  -3.626 1.00 . A A .  9 ASN HA   1 1 
        1   136 1 1 13 ASN HB2  H  11.525  -2.275  -3.744 1.00 . A A .  9 ASN HB2  1 1 
        1   137 1 1 13 ASN HB3  H  10.479  -2.536  -5.136 1.00 . A A .  9 ASN HB3  1 1 
        1   138 1 1 13 ASN HD21 H   8.540  -1.497  -2.637 1.00 . A A .  9 ASN HD21 1 1 
        1   139 1 1 13 ASN HD22 H   8.531   0.189  -2.997 1.00 . A A .  9 ASN HD22 1 1 
        1   140 1 1 13 ASN N    N   9.740  -3.040  -1.875 1.00 . A A .  9 ASN N    1 1 
        1   141 1 1 13 ASN ND2  N   8.898  -0.714  -3.103 1.00 . A A .  9 ASN ND2  1 1 
        1   142 1 1 13 ASN O    O  11.385  -5.076  -3.115 1.00 . A A .  9 ASN O    1 1 
        1   143 1 1 13 ASN OD1  O  10.437   0.070  -4.538 1.00 . A A .  9 ASN OD1  1 1 
        1   144 1 1 14 ILE C    C  11.336  -6.963  -5.289 1.00 . A A . 10 ILE C    1 1 
        1   145 1 1 14 ILE CA   C   9.937  -6.901  -4.681 1.00 . A A . 10 ILE CA   1 1 
        1   146 1 1 14 ILE CB   C   8.938  -7.541  -5.667 1.00 . A A . 10 ILE CB   1 1 
        1   147 1 1 14 ILE CD1  C   8.356  -5.362  -6.886 1.00 . A A . 10 ILE CD1  1 1 
        1   148 1 1 14 ILE CG1  C   8.900  -6.771  -6.995 1.00 . A A . 10 ILE CG1  1 1 
        1   149 1 1 14 ILE CG2  C   7.556  -7.611  -5.036 1.00 . A A . 10 ILE CG2  1 1 
        1   150 1 1 14 ILE H    H   8.683  -5.196  -4.656 1.00 . A A . 10 ILE H    1 1 
        1   151 1 1 14 ILE HA   H   9.928  -7.495  -3.779 1.00 . A A . 10 ILE HA   1 1 
        1   152 1 1 14 ILE HB   H   9.264  -8.554  -5.859 1.00 . A A . 10 ILE HB   1 1 
        1   153 1 1 14 ILE HD11 H   7.853  -5.242  -5.937 1.00 . A A . 10 ILE HD11 1 1 
        1   154 1 1 14 ILE HD12 H   7.656  -5.183  -7.690 1.00 . A A . 10 ILE HD12 1 1 
        1   155 1 1 14 ILE HD13 H   9.170  -4.655  -6.954 1.00 . A A . 10 ILE HD13 1 1 
        1   156 1 1 14 ILE HG12 H   9.901  -6.707  -7.392 1.00 . A A . 10 ILE HG12 1 1 
        1   157 1 1 14 ILE HG13 H   8.276  -7.310  -7.694 1.00 . A A . 10 ILE HG13 1 1 
        1   158 1 1 14 ILE HG21 H   7.490  -8.493  -4.414 1.00 . A A . 10 ILE HG21 1 1 
        1   159 1 1 14 ILE HG22 H   6.806  -7.662  -5.814 1.00 . A A . 10 ILE HG22 1 1 
        1   160 1 1 14 ILE HG23 H   7.386  -6.731  -4.432 1.00 . A A . 10 ILE HG23 1 1 
        1   161 1 1 14 ILE N    N   9.541  -5.534  -4.330 1.00 . A A . 10 ILE N    1 1 
        1   162 1 1 14 ILE O    O  12.009  -7.990  -5.207 1.00 . A A . 10 ILE O    1 1 
        1   163 1 1 15 ARG C    C  14.188  -6.237  -5.577 1.00 . A A . 11 ARG C    1 1 
        1   164 1 1 15 ARG CA   C  13.080  -5.819  -6.545 1.00 . A A . 11 ARG CA   1 1 
        1   165 1 1 15 ARG CB   C  13.353  -4.411  -7.081 1.00 . A A . 11 ARG CB   1 1 
        1   166 1 1 15 ARG CD   C  13.530  -1.947  -6.611 1.00 . A A . 11 ARG CD   1 1 
        1   167 1 1 15 ARG CG   C  13.259  -3.323  -6.022 1.00 . A A . 11 ARG CG   1 1 
        1   168 1 1 15 ARG CZ   C  13.636   0.395  -5.867 1.00 . A A . 11 ARG CZ   1 1 
        1   169 1 1 15 ARG H    H  11.181  -5.085  -5.955 1.00 . A A . 11 ARG H    1 1 
        1   170 1 1 15 ARG HA   H  13.071  -6.510  -7.375 1.00 . A A . 11 ARG HA   1 1 
        1   171 1 1 15 ARG HB2  H  14.347  -4.386  -7.503 1.00 . A A . 11 ARG HB2  1 1 
        1   172 1 1 15 ARG HB3  H  12.636  -4.189  -7.858 1.00 . A A . 11 ARG HB3  1 1 
        1   173 1 1 15 ARG HD2  H  14.522  -1.943  -7.037 1.00 . A A . 11 ARG HD2  1 1 
        1   174 1 1 15 ARG HD3  H  12.804  -1.754  -7.387 1.00 . A A . 11 ARG HD3  1 1 
        1   175 1 1 15 ARG HE   H  13.225  -1.160  -4.687 1.00 . A A . 11 ARG HE   1 1 
        1   176 1 1 15 ARG HG2  H  12.266  -3.333  -5.597 1.00 . A A . 11 ARG HG2  1 1 
        1   177 1 1 15 ARG HG3  H  13.986  -3.522  -5.250 1.00 . A A . 11 ARG HG3  1 1 
        1   178 1 1 15 ARG HH11 H  14.006   0.115  -7.835 1.00 . A A . 11 ARG HH11 1 1 
        1   179 1 1 15 ARG HH12 H  14.077   1.758  -7.293 1.00 . A A . 11 ARG HH12 1 1 
        1   180 1 1 15 ARG HH21 H  13.315   1.000  -3.966 1.00 . A A . 11 ARG HH21 1 1 
        1   181 1 1 15 ARG HH22 H  13.683   2.262  -5.094 1.00 . A A . 11 ARG HH22 1 1 
        1   182 1 1 15 ARG N    N  11.765  -5.872  -5.912 1.00 . A A . 11 ARG N    1 1 
        1   183 1 1 15 ARG NE   N  13.441  -0.894  -5.605 1.00 . A A . 11 ARG NE   1 1 
        1   184 1 1 15 ARG NH1  N  13.929   0.788  -7.099 1.00 . A A . 11 ARG NH1  1 1 
        1   185 1 1 15 ARG NH2  N  13.537   1.292  -4.896 1.00 . A A . 11 ARG NH2  1 1 
        1   186 1 1 15 ARG O    O  15.026  -7.080  -5.907 1.00 . A A . 11 ARG O    1 1 
        1   187 1 1 16 THR C    C  14.831  -7.199  -2.577 1.00 . A A . 12 THR C    1 1 
        1   188 1 1 16 THR CA   C  15.207  -5.962  -3.387 1.00 . A A . 12 THR CA   1 1 
        1   189 1 1 16 THR CB   C  15.435  -4.788  -2.417 1.00 . A A . 12 THR CB   1 1 
        1   190 1 1 16 THR CG2  C  14.207  -4.557  -1.551 1.00 . A A . 12 THR CG2  1 1 
        1   191 1 1 16 THR H    H  13.505  -4.982  -4.179 1.00 . A A . 12 THR H    1 1 
        1   192 1 1 16 THR HA   H  16.135  -6.156  -3.905 1.00 . A A . 12 THR HA   1 1 
        1   193 1 1 16 THR HB   H  15.626  -3.894  -2.991 1.00 . A A . 12 THR HB   1 1 
        1   194 1 1 16 THR HG1  H  16.672  -4.345  -0.946 1.00 . A A . 12 THR HG1  1 1 
        1   195 1 1 16 THR HG21 H  14.269  -3.581  -1.092 1.00 . A A . 12 THR HG21 1 1 
        1   196 1 1 16 THR HG22 H  14.159  -5.314  -0.785 1.00 . A A . 12 THR HG22 1 1 
        1   197 1 1 16 THR HG23 H  13.318  -4.608  -2.166 1.00 . A A . 12 THR HG23 1 1 
        1   198 1 1 16 THR N    N  14.194  -5.646  -4.387 1.00 . A A . 12 THR N    1 1 
        1   199 1 1 16 THR O    O  15.699  -7.960  -2.153 1.00 . A A . 12 THR O    1 1 
        1   200 1 1 16 THR OG1  O  16.563  -5.060  -1.577 1.00 . A A . 12 THR OG1  1 1 
        1   201 1 1 17 LEU C    C  13.414  -9.837  -2.216 1.00 . A A . 13 LEU C    1 1 
        1   202 1 1 17 LEU CA   C  13.055  -8.512  -1.557 1.00 . A A . 13 LEU CA   1 1 
        1   203 1 1 17 LEU CB   C  11.541  -8.428  -1.347 1.00 . A A . 13 LEU CB   1 1 
        1   204 1 1 17 LEU CD1  C   9.509  -9.064  -0.021 1.00 . A A . 13 LEU CD1  1 1 
        1   205 1 1 17 LEU CD2  C  11.207 -10.806  -0.581 1.00 . A A . 13 LEU CD2  1 1 
        1   206 1 1 17 LEU CG   C  10.987  -9.337  -0.243 1.00 . A A . 13 LEU CG   1 1 
        1   207 1 1 17 LEU H    H  12.886  -6.731  -2.690 1.00 . A A . 13 LEU H    1 1 
        1   208 1 1 17 LEU HA   H  13.539  -8.466  -0.593 1.00 . A A . 13 LEU HA   1 1 
        1   209 1 1 17 LEU HB2  H  11.290  -7.406  -1.104 1.00 . A A . 13 LEU HB2  1 1 
        1   210 1 1 17 LEU HB3  H  11.056  -8.688  -2.276 1.00 . A A . 13 LEU HB3  1 1 
        1   211 1 1 17 LEU HD11 H   9.386  -8.080   0.407 1.00 . A A . 13 LEU HD11 1 1 
        1   212 1 1 17 LEU HD12 H   9.103  -9.804   0.652 1.00 . A A . 13 LEU HD12 1 1 
        1   213 1 1 17 LEU HD13 H   8.989  -9.112  -0.967 1.00 . A A . 13 LEU HD13 1 1 
        1   214 1 1 17 LEU HD21 H  12.262 -10.983  -0.758 1.00 . A A . 13 LEU HD21 1 1 
        1   215 1 1 17 LEU HD22 H  10.648 -11.056  -1.472 1.00 . A A . 13 LEU HD22 1 1 
        1   216 1 1 17 LEU HD23 H  10.871 -11.420   0.240 1.00 . A A . 13 LEU HD23 1 1 
        1   217 1 1 17 LEU HG   H  11.507  -9.128   0.681 1.00 . A A . 13 LEU HG   1 1 
        1   218 1 1 17 LEU N    N  13.532  -7.381  -2.342 1.00 . A A . 13 LEU N    1 1 
        1   219 1 1 17 LEU O    O  14.069 -10.679  -1.609 1.00 . A A . 13 LEU O    1 1 
        1   220 1 1 18 ARG C    C  14.704 -11.641  -4.109 1.00 . A A . 14 ARG C    1 1 
        1   221 1 1 18 ARG CA   C  13.231 -11.255  -4.180 1.00 . A A . 14 ARG CA   1 1 
        1   222 1 1 18 ARG CB   C  12.798 -11.093  -5.632 1.00 . A A . 14 ARG CB   1 1 
        1   223 1 1 18 ARG CD   C  12.299 -12.208  -7.803 1.00 . A A . 14 ARG CD   1 1 
        1   224 1 1 18 ARG CG   C  13.006 -12.336  -6.472 1.00 . A A . 14 ARG CG   1 1 
        1   225 1 1 18 ARG CZ   C  11.777 -13.606  -9.755 1.00 . A A . 14 ARG CZ   1 1 
        1   226 1 1 18 ARG H    H  12.439  -9.326  -3.886 1.00 . A A . 14 ARG H    1 1 
        1   227 1 1 18 ARG HA   H  12.645 -12.041  -3.726 1.00 . A A . 14 ARG HA   1 1 
        1   228 1 1 18 ARG HB2  H  11.748 -10.841  -5.656 1.00 . A A . 14 ARG HB2  1 1 
        1   229 1 1 18 ARG HB3  H  13.363 -10.286  -6.075 1.00 . A A . 14 ARG HB3  1 1 
        1   230 1 1 18 ARG HD2  H  11.257 -11.986  -7.618 1.00 . A A . 14 ARG HD2  1 1 
        1   231 1 1 18 ARG HD3  H  12.746 -11.392  -8.352 1.00 . A A . 14 ARG HD3  1 1 
        1   232 1 1 18 ARG HE   H  12.954 -14.155  -8.243 1.00 . A A . 14 ARG HE   1 1 
        1   233 1 1 18 ARG HG2  H  14.063 -12.472  -6.646 1.00 . A A . 14 ARG HG2  1 1 
        1   234 1 1 18 ARG HG3  H  12.611 -13.189  -5.943 1.00 . A A . 14 ARG HG3  1 1 
        1   235 1 1 18 ARG HH11 H  10.888 -11.792  -9.743 1.00 . A A . 14 ARG HH11 1 1 
        1   236 1 1 18 ARG HH12 H  10.538 -12.780 -11.121 1.00 . A A . 14 ARG HH12 1 1 
        1   237 1 1 18 ARG HH21 H  12.496 -15.471 -10.045 1.00 . A A . 14 ARG HH21 1 1 
        1   238 1 1 18 ARG HH22 H  11.452 -14.875 -11.293 1.00 . A A . 14 ARG HH22 1 1 
        1   239 1 1 18 ARG N    N  12.968 -10.026  -3.452 1.00 . A A . 14 ARG N    1 1 
        1   240 1 1 18 ARG NE   N  12.397 -13.429  -8.595 1.00 . A A . 14 ARG NE   1 1 
        1   241 1 1 18 ARG NH1  N  11.005 -12.647 -10.247 1.00 . A A . 14 ARG NH1  1 1 
        1   242 1 1 18 ARG NH2  N  11.921 -14.743 -10.420 1.00 . A A . 14 ARG NH2  1 1 
        1   243 1 1 18 ARG O    O  15.051 -12.817  -4.201 1.00 . A A . 14 ARG O    1 1 
        1   244 1 1 19 ALA C    C  17.456 -11.203  -2.463 1.00 . A A . 15 ALA C    1 1 
        1   245 1 1 19 ALA CA   C  17.001 -10.869  -3.879 1.00 . A A . 15 ALA CA   1 1 
        1   246 1 1 19 ALA CB   C  17.742  -9.644  -4.372 1.00 . A A . 15 ALA CB   1 1 
        1   247 1 1 19 ALA H    H  15.217  -9.725  -3.890 1.00 . A A . 15 ALA H    1 1 
        1   248 1 1 19 ALA HA   H  17.245 -11.692  -4.532 1.00 . A A . 15 ALA HA   1 1 
        1   249 1 1 19 ALA HB1  H  18.776  -9.897  -4.539 1.00 . A A . 15 ALA HB1  1 1 
        1   250 1 1 19 ALA HB2  H  17.676  -8.868  -3.625 1.00 . A A . 15 ALA HB2  1 1 
        1   251 1 1 19 ALA HB3  H  17.299  -9.301  -5.293 1.00 . A A . 15 ALA HB3  1 1 
        1   252 1 1 19 ALA N    N  15.561 -10.640  -3.954 1.00 . A A . 15 ALA N    1 1 
        1   253 1 1 19 ALA O    O  18.170 -12.182  -2.247 1.00 . A A . 15 ALA O    1 1 
        1   254 1 1 20 GLN C    C  16.825 -11.901   0.392 1.00 . A A . 16 GLN C    1 1 
        1   255 1 1 20 GLN CA   C  17.422 -10.597  -0.110 1.00 . A A . 16 GLN CA   1 1 
        1   256 1 1 20 GLN CB   C  16.947  -9.431   0.761 1.00 . A A . 16 GLN CB   1 1 
        1   257 1 1 20 GLN CD   C  14.978  -8.056   1.570 1.00 . A A . 16 GLN CD   1 1 
        1   258 1 1 20 GLN CG   C  15.440  -9.239   0.741 1.00 . A A . 16 GLN CG   1 1 
        1   259 1 1 20 GLN H    H  16.474  -9.618  -1.736 1.00 . A A . 16 GLN H    1 1 
        1   260 1 1 20 GLN HA   H  18.497 -10.665  -0.062 1.00 . A A . 16 GLN HA   1 1 
        1   261 1 1 20 GLN HB2  H  17.253  -9.609   1.782 1.00 . A A . 16 GLN HB2  1 1 
        1   262 1 1 20 GLN HB3  H  17.410  -8.521   0.410 1.00 . A A . 16 GLN HB3  1 1 
        1   263 1 1 20 GLN HE21 H  14.157  -7.225  -0.044 1.00 . A A . 16 GLN HE21 1 1 
        1   264 1 1 20 GLN HE22 H  13.992  -6.327   1.434 1.00 . A A . 16 GLN HE22 1 1 
        1   265 1 1 20 GLN HG2  H  15.129  -9.086  -0.282 1.00 . A A . 16 GLN HG2  1 1 
        1   266 1 1 20 GLN HG3  H  14.974 -10.133   1.126 1.00 . A A . 16 GLN HG3  1 1 
        1   267 1 1 20 GLN N    N  17.045 -10.383  -1.503 1.00 . A A . 16 GLN N    1 1 
        1   268 1 1 20 GLN NE2  N  14.308  -7.107   0.922 1.00 . A A . 16 GLN NE2  1 1 
        1   269 1 1 20 GLN O    O  17.417 -12.607   1.207 1.00 . A A . 16 GLN O    1 1 
        1   270 1 1 20 GLN OE1  O  15.217  -7.995   2.775 1.00 . A A . 16 GLN OE1  1 1 
        1   271 1 1 21 ALA C    C  15.388 -14.565  -0.648 1.00 . A A . 17 ALA C    1 1 
        1   272 1 1 21 ALA CA   C  14.933 -13.415   0.223 1.00 . A A . 17 ALA CA   1 1 
        1   273 1 1 21 ALA CB   C  13.442 -13.210   0.072 1.00 . A A . 17 ALA CB   1 1 
        1   274 1 1 21 ALA H    H  15.260 -11.597  -0.780 1.00 . A A . 17 ALA H    1 1 
        1   275 1 1 21 ALA HA   H  15.143 -13.647   1.257 1.00 . A A . 17 ALA HA   1 1 
        1   276 1 1 21 ALA HB1  H  12.978 -14.152  -0.182 1.00 . A A . 17 ALA HB1  1 1 
        1   277 1 1 21 ALA HB2  H  13.256 -12.490  -0.712 1.00 . A A . 17 ALA HB2  1 1 
        1   278 1 1 21 ALA HB3  H  13.033 -12.845   1.002 1.00 . A A . 17 ALA HB3  1 1 
        1   279 1 1 21 ALA N    N  15.649 -12.204  -0.125 1.00 . A A . 17 ALA N    1 1 
        1   280 1 1 21 ALA O    O  15.235 -15.727  -0.283 1.00 . A A . 17 ALA O    1 1 
        1   281 1 1 22 ARG C    C  17.198 -16.313  -2.005 1.00 . A A . 18 ARG C    1 1 
        1   282 1 1 22 ARG CA   C  16.426 -15.230  -2.745 1.00 . A A . 18 ARG CA   1 1 
        1   283 1 1 22 ARG CB   C  17.320 -14.570  -3.790 1.00 . A A . 18 ARG CB   1 1 
        1   284 1 1 22 ARG CD   C  18.662 -14.766  -5.876 1.00 . A A . 18 ARG CD   1 1 
        1   285 1 1 22 ARG CG   C  17.832 -15.517  -4.854 1.00 . A A . 18 ARG CG   1 1 
        1   286 1 1 22 ARG CZ   C  20.010 -16.647  -6.720 1.00 . A A . 18 ARG CZ   1 1 
        1   287 1 1 22 ARG H    H  16.030 -13.272  -2.047 1.00 . A A . 18 ARG H    1 1 
        1   288 1 1 22 ARG HA   H  15.572 -15.674  -3.234 1.00 . A A . 18 ARG HA   1 1 
        1   289 1 1 22 ARG HB2  H  16.762 -13.786  -4.278 1.00 . A A . 18 ARG HB2  1 1 
        1   290 1 1 22 ARG HB3  H  18.171 -14.133  -3.289 1.00 . A A . 18 ARG HB3  1 1 
        1   291 1 1 22 ARG HD2  H  18.046 -13.997  -6.317 1.00 . A A . 18 ARG HD2  1 1 
        1   292 1 1 22 ARG HD3  H  19.497 -14.307  -5.368 1.00 . A A . 18 ARG HD3  1 1 
        1   293 1 1 22 ARG HE   H  18.858 -15.470  -7.847 1.00 . A A . 18 ARG HE   1 1 
        1   294 1 1 22 ARG HG2  H  18.446 -16.275  -4.388 1.00 . A A . 18 ARG HG2  1 1 
        1   295 1 1 22 ARG HG3  H  16.993 -15.980  -5.350 1.00 . A A . 18 ARG HG3  1 1 
        1   296 1 1 22 ARG HH11 H  20.161 -16.333  -4.729 1.00 . A A . 18 ARG HH11 1 1 
        1   297 1 1 22 ARG HH12 H  21.090 -17.659  -5.344 1.00 . A A . 18 ARG HH12 1 1 
        1   298 1 1 22 ARG HH21 H  20.078 -17.212  -8.660 1.00 . A A . 18 ARG HH21 1 1 
        1   299 1 1 22 ARG HH22 H  21.043 -18.159  -7.577 1.00 . A A . 18 ARG HH22 1 1 
        1   300 1 1 22 ARG N    N  15.944 -14.226  -1.810 1.00 . A A . 18 ARG N    1 1 
        1   301 1 1 22 ARG NE   N  19.166 -15.640  -6.932 1.00 . A A . 18 ARG NE   1 1 
        1   302 1 1 22 ARG NH1  N  20.457 -16.900  -5.498 1.00 . A A . 18 ARG NH1  1 1 
        1   303 1 1 22 ARG NH2  N  20.410 -17.401  -7.735 1.00 . A A . 18 ARG NH2  1 1 
        1   304 1 1 22 ARG O    O  17.203 -17.477  -2.406 1.00 . A A . 18 ARG O    1 1 
        1   305 1 1 23 GLU C    C  17.806 -17.389   1.061 1.00 . A A . 19 GLU C    1 1 
        1   306 1 1 23 GLU CA   C  18.626 -16.845  -0.109 1.00 . A A . 19 GLU CA   1 1 
        1   307 1 1 23 GLU CB   C  19.890 -16.159   0.416 1.00 . A A . 19 GLU CB   1 1 
        1   308 1 1 23 GLU CD   C  20.877 -14.273   1.775 1.00 . A A . 19 GLU CD   1 1 
        1   309 1 1 23 GLU CG   C  19.610 -14.930   1.263 1.00 . A A . 19 GLU CG   1 1 
        1   310 1 1 23 GLU H    H  17.799 -14.968  -0.650 1.00 . A A . 19 GLU H    1 1 
        1   311 1 1 23 GLU HA   H  18.914 -17.670  -0.742 1.00 . A A . 19 GLU HA   1 1 
        1   312 1 1 23 GLU HB2  H  20.446 -16.866   1.014 1.00 . A A . 19 GLU HB2  1 1 
        1   313 1 1 23 GLU HB3  H  20.498 -15.859  -0.427 1.00 . A A . 19 GLU HB3  1 1 
        1   314 1 1 23 GLU HG2  H  19.065 -14.212   0.666 1.00 . A A . 19 GLU HG2  1 1 
        1   315 1 1 23 GLU HG3  H  19.008 -15.223   2.110 1.00 . A A . 19 GLU HG3  1 1 
        1   316 1 1 23 GLU N    N  17.848 -15.914  -0.917 1.00 . A A . 19 GLU N    1 1 
        1   317 1 1 23 GLU O    O  18.341 -17.620   2.145 1.00 . A A . 19 GLU O    1 1 
        1   318 1 1 23 GLU OE1  O  21.705 -13.853   0.940 1.00 . A A . 19 GLU OE1  1 1 
        1   319 1 1 23 GLU OE2  O  21.040 -14.178   3.009 1.00 . A A . 19 GLU OE2  1 1 
        1   320 1 1 24 SER C    C  14.275 -18.546   1.341 1.00 . A A . 20 SER C    1 1 
        1   321 1 1 24 SER CA   C  15.638 -18.123   1.893 1.00 . A A . 20 SER CA   1 1 
        1   322 1 1 24 SER CB   C  15.451 -17.073   2.990 1.00 . A A . 20 SER CB   1 1 
        1   323 1 1 24 SER H    H  16.126 -17.401  -0.041 1.00 . A A . 20 SER H    1 1 
        1   324 1 1 24 SER HA   H  16.121 -18.988   2.320 1.00 . A A . 20 SER HA   1 1 
        1   325 1 1 24 SER HB2  H  14.817 -17.472   3.767 1.00 . A A . 20 SER HB2  1 1 
        1   326 1 1 24 SER HB3  H  16.414 -16.817   3.408 1.00 . A A . 20 SER HB3  1 1 
        1   327 1 1 24 SER HG   H  14.203 -16.133   1.806 1.00 . A A . 20 SER HG   1 1 
        1   328 1 1 24 SER N    N  16.506 -17.600   0.841 1.00 . A A . 20 SER N    1 1 
        1   329 1 1 24 SER O    O  14.111 -18.734   0.136 1.00 . A A . 20 SER O    1 1 
        1   330 1 1 24 SER OG   O  14.851 -15.896   2.474 1.00 . A A . 20 SER OG   1 1 
        1   331 1 1 25 THR C    C  11.083 -17.890   1.544 1.00 . A A . 21 THR C    1 1 
        1   332 1 1 25 THR CA   C  11.953 -19.100   1.871 1.00 . A A . 21 THR CA   1 1 
        1   333 1 1 25 THR CB   C  11.283 -19.909   3.004 1.00 . A A . 21 THR CB   1 1 
        1   334 1 1 25 THR CG2  C   9.870 -20.332   2.618 1.00 . A A . 21 THR CG2  1 1 
        1   335 1 1 25 THR H    H  13.507 -18.530   3.187 1.00 . A A . 21 THR H    1 1 
        1   336 1 1 25 THR HA   H  12.020 -19.731   0.997 1.00 . A A . 21 THR HA   1 1 
        1   337 1 1 25 THR HB   H  11.229 -19.288   3.885 1.00 . A A . 21 THR HB   1 1 
        1   338 1 1 25 THR HG1  H  12.083 -21.212   4.250 1.00 . A A . 21 THR HG1  1 1 
        1   339 1 1 25 THR HG21 H   9.193 -19.505   2.772 1.00 . A A . 21 THR HG21 1 1 
        1   340 1 1 25 THR HG22 H   9.565 -21.166   3.229 1.00 . A A . 21 THR HG22 1 1 
        1   341 1 1 25 THR HG23 H   9.852 -20.622   1.578 1.00 . A A . 21 THR HG23 1 1 
        1   342 1 1 25 THR N    N  13.306 -18.696   2.243 1.00 . A A . 21 THR N    1 1 
        1   343 1 1 25 THR O    O  11.340 -16.784   2.019 1.00 . A A . 21 THR O    1 1 
        1   344 1 1 25 THR OG1  O  12.065 -21.072   3.300 1.00 . A A . 21 THR OG1  1 1 
        1   345 1 1 26 LEU C    C   8.454 -16.469   1.587 1.00 . A A . 22 LEU C    1 1 
        1   346 1 1 26 LEU CA   C   9.136 -17.046   0.356 1.00 . A A . 22 LEU CA   1 1 
        1   347 1 1 26 LEU CB   C   8.089 -17.536  -0.646 1.00 . A A . 22 LEU CB   1 1 
        1   348 1 1 26 LEU CD1  C   5.716 -18.102  -1.172 1.00 . A A . 22 LEU CD1  1 1 
        1   349 1 1 26 LEU CD2  C   6.806 -19.116   0.832 1.00 . A A . 22 LEU CD2  1 1 
        1   350 1 1 26 LEU CG   C   6.722 -17.889  -0.056 1.00 . A A . 22 LEU CG   1 1 
        1   351 1 1 26 LEU H    H   9.884 -19.008   0.397 1.00 . A A . 22 LEU H    1 1 
        1   352 1 1 26 LEU HA   H   9.722 -16.266  -0.107 1.00 . A A . 22 LEU HA   1 1 
        1   353 1 1 26 LEU HB2  H   7.943 -16.760  -1.387 1.00 . A A . 22 LEU HB2  1 1 
        1   354 1 1 26 LEU HB3  H   8.478 -18.412  -1.143 1.00 . A A . 22 LEU HB3  1 1 
        1   355 1 1 26 LEU HD11 H   5.624 -17.190  -1.751 1.00 . A A . 22 LEU HD11 1 1 
        1   356 1 1 26 LEU HD12 H   4.756 -18.356  -0.748 1.00 . A A . 22 LEU HD12 1 1 
        1   357 1 1 26 LEU HD13 H   6.051 -18.902  -1.813 1.00 . A A . 22 LEU HD13 1 1 
        1   358 1 1 26 LEU HD21 H   7.797 -19.190   1.254 1.00 . A A . 22 LEU HD21 1 1 
        1   359 1 1 26 LEU HD22 H   6.595 -19.999   0.250 1.00 . A A . 22 LEU HD22 1 1 
        1   360 1 1 26 LEU HD23 H   6.081 -19.027   1.631 1.00 . A A . 22 LEU HD23 1 1 
        1   361 1 1 26 LEU HG   H   6.378 -17.066   0.552 1.00 . A A . 22 LEU HG   1 1 
        1   362 1 1 26 LEU N    N  10.046 -18.108   0.735 1.00 . A A . 22 LEU N    1 1 
        1   363 1 1 26 LEU O    O   7.817 -15.437   1.509 1.00 . A A . 22 LEU O    1 1 
        1   364 1 1 27 GLU C    C   8.042 -15.197   4.105 1.00 . A A . 23 GLU C    1 1 
        1   365 1 1 27 GLU CA   C   7.947 -16.714   3.962 1.00 . A A . 23 GLU CA   1 1 
        1   366 1 1 27 GLU CB   C   8.613 -17.392   5.160 1.00 . A A . 23 GLU CB   1 1 
        1   367 1 1 27 GLU CD   C   8.672 -17.698   7.670 1.00 . A A . 23 GLU CD   1 1 
        1   368 1 1 27 GLU CG   C   7.995 -17.014   6.498 1.00 . A A . 23 GLU CG   1 1 
        1   369 1 1 27 GLU H    H   9.084 -17.993   2.715 1.00 . A A . 23 GLU H    1 1 
        1   370 1 1 27 GLU HA   H   6.906 -16.998   3.928 1.00 . A A . 23 GLU HA   1 1 
        1   371 1 1 27 GLU HB2  H   8.536 -18.461   5.041 1.00 . A A . 23 GLU HB2  1 1 
        1   372 1 1 27 GLU HB3  H   9.657 -17.115   5.180 1.00 . A A . 23 GLU HB3  1 1 
        1   373 1 1 27 GLU HG2  H   8.077 -15.944   6.628 1.00 . A A . 23 GLU HG2  1 1 
        1   374 1 1 27 GLU HG3  H   6.953 -17.296   6.490 1.00 . A A . 23 GLU HG3  1 1 
        1   375 1 1 27 GLU N    N   8.576 -17.159   2.718 1.00 . A A . 23 GLU N    1 1 
        1   376 1 1 27 GLU O    O   7.202 -14.574   4.761 1.00 . A A . 23 GLU O    1 1 
        1   377 1 1 27 GLU OE1  O   9.624 -18.472   7.438 1.00 . A A . 23 GLU OE1  1 1 
        1   378 1 1 27 GLU OE2  O   8.250 -17.458   8.821 1.00 . A A . 23 GLU OE2  1 1 
        1   379 1 1 28 THR C    C   7.910 -12.484   3.108 1.00 . A A . 24 THR C    1 1 
        1   380 1 1 28 THR CA   C   9.220 -13.164   3.484 1.00 . A A . 24 THR CA   1 1 
        1   381 1 1 28 THR CB   C  10.327 -12.707   2.518 1.00 . A A . 24 THR CB   1 1 
        1   382 1 1 28 THR CG2  C  11.668 -13.297   2.923 1.00 . A A . 24 THR CG2  1 1 
        1   383 1 1 28 THR H    H   9.665 -15.157   2.937 1.00 . A A . 24 THR H    1 1 
        1   384 1 1 28 THR HA   H   9.494 -12.873   4.486 1.00 . A A . 24 THR HA   1 1 
        1   385 1 1 28 THR HB   H  10.398 -11.631   2.557 1.00 . A A . 24 THR HB   1 1 
        1   386 1 1 28 THR HG1  H  10.700 -13.684   0.845 1.00 . A A . 24 THR HG1  1 1 
        1   387 1 1 28 THR HG21 H  12.455 -12.597   2.687 1.00 . A A . 24 THR HG21 1 1 
        1   388 1 1 28 THR HG22 H  11.832 -14.220   2.386 1.00 . A A . 24 THR HG22 1 1 
        1   389 1 1 28 THR HG23 H  11.667 -13.494   3.986 1.00 . A A . 24 THR HG23 1 1 
        1   390 1 1 28 THR N    N   9.046 -14.608   3.461 1.00 . A A . 24 THR N    1 1 
        1   391 1 1 28 THR O    O   7.525 -11.485   3.712 1.00 . A A . 24 THR O    1 1 
        1   392 1 1 28 THR OG1  O  10.008 -13.109   1.180 1.00 . A A . 24 THR OG1  1 1 
        1   393 1 1 29 LEU C    C   4.901 -12.726   2.797 1.00 . A A . 25 LEU C    1 1 
        1   394 1 1 29 LEU CA   C   5.935 -12.511   1.703 1.00 . A A . 25 LEU CA   1 1 
        1   395 1 1 29 LEU CB   C   5.457 -13.105   0.364 1.00 . A A . 25 LEU CB   1 1 
        1   396 1 1 29 LEU CD1  C   4.776 -15.432   1.106 1.00 . A A . 25 LEU CD1  1 1 
        1   397 1 1 29 LEU CD2  C   5.253 -14.965  -1.289 1.00 . A A . 25 LEU CD2  1 1 
        1   398 1 1 29 LEU CG   C   5.624 -14.617   0.142 1.00 . A A . 25 LEU CG   1 1 
        1   399 1 1 29 LEU H    H   7.562 -13.848   1.689 1.00 . A A . 25 LEU H    1 1 
        1   400 1 1 29 LEU HA   H   6.071 -11.448   1.574 1.00 . A A . 25 LEU HA   1 1 
        1   401 1 1 29 LEU HB2  H   4.408 -12.872   0.259 1.00 . A A . 25 LEU HB2  1 1 
        1   402 1 1 29 LEU HB3  H   5.990 -12.598  -0.424 1.00 . A A . 25 LEU HB3  1 1 
        1   403 1 1 29 LEU HD11 H   4.113 -16.075   0.546 1.00 . A A . 25 LEU HD11 1 1 
        1   404 1 1 29 LEU HD12 H   4.194 -14.770   1.726 1.00 . A A . 25 LEU HD12 1 1 
        1   405 1 1 29 LEU HD13 H   5.424 -16.038   1.727 1.00 . A A . 25 LEU HD13 1 1 
        1   406 1 1 29 LEU HD21 H   4.729 -14.134  -1.738 1.00 . A A . 25 LEU HD21 1 1 
        1   407 1 1 29 LEU HD22 H   4.614 -15.837  -1.293 1.00 . A A . 25 LEU HD22 1 1 
        1   408 1 1 29 LEU HD23 H   6.150 -15.174  -1.853 1.00 . A A . 25 LEU HD23 1 1 
        1   409 1 1 29 LEU HG   H   6.659 -14.890   0.294 1.00 . A A . 25 LEU HG   1 1 
        1   410 1 1 29 LEU N    N   7.216 -13.050   2.122 1.00 . A A . 25 LEU N    1 1 
        1   411 1 1 29 LEU O    O   4.150 -11.823   3.135 1.00 . A A . 25 LEU O    1 1 
        1   412 1 1 30 GLU C    C   4.184 -13.134   5.556 1.00 . A A . 26 GLU C    1 1 
        1   413 1 1 30 GLU CA   C   3.946 -14.160   4.460 1.00 . A A . 26 GLU CA   1 1 
        1   414 1 1 30 GLU CB   C   4.081 -15.590   4.990 1.00 . A A . 26 GLU CB   1 1 
        1   415 1 1 30 GLU CD   C   3.406 -17.272   6.753 1.00 . A A . 26 GLU CD   1 1 
        1   416 1 1 30 GLU CG   C   3.302 -15.839   6.274 1.00 . A A . 26 GLU CG   1 1 
        1   417 1 1 30 GLU H    H   5.518 -14.602   3.118 1.00 . A A . 26 GLU H    1 1 
        1   418 1 1 30 GLU HA   H   2.948 -14.020   4.063 1.00 . A A . 26 GLU HA   1 1 
        1   419 1 1 30 GLU HB2  H   3.710 -16.271   4.234 1.00 . A A . 26 GLU HB2  1 1 
        1   420 1 1 30 GLU HB3  H   5.122 -15.799   5.176 1.00 . A A . 26 GLU HB3  1 1 
        1   421 1 1 30 GLU HG2  H   3.688 -15.188   7.044 1.00 . A A . 26 GLU HG2  1 1 
        1   422 1 1 30 GLU HG3  H   2.262 -15.609   6.098 1.00 . A A . 26 GLU HG3  1 1 
        1   423 1 1 30 GLU N    N   4.882 -13.907   3.386 1.00 . A A . 26 GLU N    1 1 
        1   424 1 1 30 GLU O    O   3.294 -12.819   6.340 1.00 . A A . 26 GLU O    1 1 
        1   425 1 1 30 GLU OE1  O   2.986 -18.180   6.006 1.00 . A A . 26 GLU OE1  1 1 
        1   426 1 1 30 GLU OE2  O   3.907 -17.487   7.876 1.00 . A A . 26 GLU OE2  1 1 
        1   427 1 1 31 GLU C    C   5.323 -10.190   6.075 1.00 . A A . 27 GLU C    1 1 
        1   428 1 1 31 GLU CA   C   5.761 -11.576   6.552 1.00 . A A . 27 GLU CA   1 1 
        1   429 1 1 31 GLU CB   C   7.271 -11.591   6.804 1.00 . A A . 27 GLU CB   1 1 
        1   430 1 1 31 GLU CD   C   7.096 -10.783   9.191 1.00 . A A . 27 GLU CD   1 1 
        1   431 1 1 31 GLU CG   C   7.729 -10.569   7.830 1.00 . A A . 27 GLU CG   1 1 
        1   432 1 1 31 GLU H    H   6.062 -12.872   4.906 1.00 . A A . 27 GLU H    1 1 
        1   433 1 1 31 GLU HA   H   5.249 -11.804   7.475 1.00 . A A . 27 GLU HA   1 1 
        1   434 1 1 31 GLU HB2  H   7.556 -12.572   7.153 1.00 . A A . 27 GLU HB2  1 1 
        1   435 1 1 31 GLU HB3  H   7.780 -11.388   5.874 1.00 . A A . 27 GLU HB3  1 1 
        1   436 1 1 31 GLU HG2  H   8.802 -10.637   7.935 1.00 . A A . 27 GLU HG2  1 1 
        1   437 1 1 31 GLU HG3  H   7.465  -9.581   7.479 1.00 . A A . 27 GLU HG3  1 1 
        1   438 1 1 31 GLU N    N   5.400 -12.594   5.578 1.00 . A A . 27 GLU N    1 1 
        1   439 1 1 31 GLU O    O   4.630  -9.470   6.787 1.00 . A A . 27 GLU O    1 1 
        1   440 1 1 31 GLU OE1  O   7.294 -11.870   9.774 1.00 . A A . 27 GLU OE1  1 1 
        1   441 1 1 31 GLU OE2  O   6.402  -9.863   9.676 1.00 . A A . 27 GLU OE2  1 1 
        1   442 1 1 32 MET C    C   4.126  -8.555   3.469 1.00 . A A . 28 MET C    1 1 
        1   443 1 1 32 MET CA   C   5.420  -8.522   4.285 1.00 . A A . 28 MET CA   1 1 
        1   444 1 1 32 MET CB   C   6.573  -8.036   3.407 1.00 . A A . 28 MET CB   1 1 
        1   445 1 1 32 MET CE   C  10.585  -7.264   4.271 1.00 . A A . 28 MET CE   1 1 
        1   446 1 1 32 MET CG   C   7.888  -7.886   4.155 1.00 . A A . 28 MET CG   1 1 
        1   447 1 1 32 MET H    H   6.305 -10.442   4.356 1.00 . A A . 28 MET H    1 1 
        1   448 1 1 32 MET HA   H   5.294  -7.829   5.101 1.00 . A A . 28 MET HA   1 1 
        1   449 1 1 32 MET HB2  H   6.720  -8.742   2.602 1.00 . A A . 28 MET HB2  1 1 
        1   450 1 1 32 MET HB3  H   6.311  -7.076   2.988 1.00 . A A . 28 MET HB3  1 1 
        1   451 1 1 32 MET HE1  H  11.070  -8.228   4.323 1.00 . A A . 28 MET HE1  1 1 
        1   452 1 1 32 MET HE2  H  10.197  -7.003   5.245 1.00 . A A . 28 MET HE2  1 1 
        1   453 1 1 32 MET HE3  H  11.298  -6.517   3.953 1.00 . A A . 28 MET HE3  1 1 
        1   454 1 1 32 MET HG2  H   7.755  -7.163   4.947 1.00 . A A . 28 MET HG2  1 1 
        1   455 1 1 32 MET HG3  H   8.152  -8.842   4.586 1.00 . A A . 28 MET HG3  1 1 
        1   456 1 1 32 MET N    N   5.749  -9.823   4.866 1.00 . A A . 28 MET N    1 1 
        1   457 1 1 32 MET O    O   3.276  -7.679   3.604 1.00 . A A . 28 MET O    1 1 
        1   458 1 1 32 MET SD   S   9.237  -7.337   3.094 1.00 . A A . 28 MET SD   1 1 
        1   459 1 1 33 LEU C    C   1.539  -9.900   2.572 1.00 . A A . 29 LEU C    1 1 
        1   460 1 1 33 LEU CA   C   2.816  -9.728   1.749 1.00 . A A . 29 LEU CA   1 1 
        1   461 1 1 33 LEU CB   C   3.041 -10.922   0.804 1.00 . A A . 29 LEU CB   1 1 
        1   462 1 1 33 LEU CD1  C   1.426 -10.531  -1.074 1.00 . A A . 29 LEU CD1  1 1 
        1   463 1 1 33 LEU CD2  C   2.102 -12.850  -0.467 1.00 . A A . 29 LEU CD2  1 1 
        1   464 1 1 33 LEU CG   C   1.815 -11.456   0.062 1.00 . A A . 29 LEU CG   1 1 
        1   465 1 1 33 LEU H    H   4.719 -10.230   2.559 1.00 . A A . 29 LEU H    1 1 
        1   466 1 1 33 LEU HA   H   2.714  -8.831   1.150 1.00 . A A . 29 LEU HA   1 1 
        1   467 1 1 33 LEU HB2  H   3.765 -10.620   0.061 1.00 . A A . 29 LEU HB2  1 1 
        1   468 1 1 33 LEU HB3  H   3.470 -11.735   1.372 1.00 . A A . 29 LEU HB3  1 1 
        1   469 1 1 33 LEU HD11 H   1.945 -10.826  -1.973 1.00 . A A . 29 LEU HD11 1 1 
        1   470 1 1 33 LEU HD12 H   1.693  -9.516  -0.820 1.00 . A A . 29 LEU HD12 1 1 
        1   471 1 1 33 LEU HD13 H   0.361 -10.591  -1.238 1.00 . A A . 29 LEU HD13 1 1 
        1   472 1 1 33 LEU HD21 H   2.076 -13.557   0.350 1.00 . A A . 29 LEU HD21 1 1 
        1   473 1 1 33 LEU HD22 H   3.079 -12.867  -0.927 1.00 . A A . 29 LEU HD22 1 1 
        1   474 1 1 33 LEU HD23 H   1.354 -13.119  -1.198 1.00 . A A . 29 LEU HD23 1 1 
        1   475 1 1 33 LEU HG   H   0.980 -11.517   0.746 1.00 . A A . 29 LEU HG   1 1 
        1   476 1 1 33 LEU N    N   3.996  -9.566   2.613 1.00 . A A . 29 LEU N    1 1 
        1   477 1 1 33 LEU O    O   0.502  -9.331   2.242 1.00 . A A . 29 LEU O    1 1 
        1   478 1 1 34 GLU C    C  -0.008  -9.566   5.139 1.00 . A A . 30 GLU C    1 1 
        1   479 1 1 34 GLU CA   C   0.453 -10.878   4.515 1.00 . A A . 30 GLU CA   1 1 
        1   480 1 1 34 GLU CB   C   0.773 -11.877   5.627 1.00 . A A . 30 GLU CB   1 1 
        1   481 1 1 34 GLU CD   C   0.010 -12.993   7.766 1.00 . A A . 30 GLU CD   1 1 
        1   482 1 1 34 GLU CG   C  -0.331 -12.008   6.665 1.00 . A A . 30 GLU CG   1 1 
        1   483 1 1 34 GLU H    H   2.469 -11.089   3.884 1.00 . A A . 30 GLU H    1 1 
        1   484 1 1 34 GLU HA   H  -0.345 -11.273   3.906 1.00 . A A . 30 GLU HA   1 1 
        1   485 1 1 34 GLU HB2  H   0.937 -12.849   5.185 1.00 . A A . 30 GLU HB2  1 1 
        1   486 1 1 34 GLU HB3  H   1.675 -11.563   6.131 1.00 . A A . 30 GLU HB3  1 1 
        1   487 1 1 34 GLU HG2  H  -0.502 -11.038   7.112 1.00 . A A . 30 GLU HG2  1 1 
        1   488 1 1 34 GLU HG3  H  -1.234 -12.339   6.174 1.00 . A A . 30 GLU HG3  1 1 
        1   489 1 1 34 GLU N    N   1.615 -10.666   3.653 1.00 . A A . 30 GLU N    1 1 
        1   490 1 1 34 GLU O    O  -1.201  -9.349   5.345 1.00 . A A . 30 GLU O    1 1 
        1   491 1 1 34 GLU OE1  O   1.110 -13.581   7.718 1.00 . A A . 30 GLU OE1  1 1 
        1   492 1 1 34 GLU OE2  O  -0.825 -13.178   8.677 1.00 . A A . 30 GLU OE2  1 1 
        1   493 1 1 35 LYS C    C   0.343  -6.397   4.972 1.00 . A A . 31 LYS C    1 1 
        1   494 1 1 35 LYS CA   C   0.647  -7.410   6.051 1.00 . A A . 31 LYS CA   1 1 
        1   495 1 1 35 LYS CB   C   1.818  -6.952   6.910 1.00 . A A . 31 LYS CB   1 1 
        1   496 1 1 35 LYS CD   C   1.339  -8.664   8.691 1.00 . A A . 31 LYS CD   1 1 
        1   497 1 1 35 LYS CE   C   1.868  -9.891   9.414 1.00 . A A . 31 LYS CE   1 1 
        1   498 1 1 35 LYS CG   C   2.384  -8.075   7.755 1.00 . A A . 31 LYS CG   1 1 
        1   499 1 1 35 LYS H    H   1.879  -8.928   5.246 1.00 . A A . 31 LYS H    1 1 
        1   500 1 1 35 LYS HA   H  -0.227  -7.531   6.675 1.00 . A A . 31 LYS HA   1 1 
        1   501 1 1 35 LYS HB2  H   2.601  -6.578   6.268 1.00 . A A . 31 LYS HB2  1 1 
        1   502 1 1 35 LYS HB3  H   1.486  -6.162   7.566 1.00 . A A . 31 LYS HB3  1 1 
        1   503 1 1 35 LYS HD2  H   1.061  -7.918   9.421 1.00 . A A . 31 LYS HD2  1 1 
        1   504 1 1 35 LYS HD3  H   0.470  -8.947   8.113 1.00 . A A . 31 LYS HD3  1 1 
        1   505 1 1 35 LYS HE2  H   2.121 -10.643   8.680 1.00 . A A . 31 LYS HE2  1 1 
        1   506 1 1 35 LYS HE3  H   2.756  -9.613   9.964 1.00 . A A . 31 LYS HE3  1 1 
        1   507 1 1 35 LYS HG2  H   2.733  -8.855   7.094 1.00 . A A . 31 LYS HG2  1 1 
        1   508 1 1 35 LYS HG3  H   3.207  -7.695   8.339 1.00 . A A . 31 LYS HG3  1 1 
        1   509 1 1 35 LYS HZ1  H   1.044 -10.098  11.322 1.00 . A A . 31 LYS HZ1  1 1 
        1   510 1 1 35 LYS HZ2  H   0.930 -11.492  10.371 1.00 . A A . 31 LYS HZ2  1 1 
        1   511 1 1 35 LYS HZ3  H  -0.093 -10.180  10.071 1.00 . A A . 31 LYS HZ3  1 1 
        1   512 1 1 35 LYS N    N   0.947  -8.700   5.444 1.00 . A A . 31 LYS N    1 1 
        1   513 1 1 35 LYS NZ   N   0.868 -10.454  10.361 1.00 . A A . 31 LYS NZ   1 1 
        1   514 1 1 35 LYS O    O  -0.391  -5.432   5.180 1.00 . A A . 31 LYS O    1 1 
        1   515 1 1 36 LEU C    C  -0.740  -5.941   2.188 1.00 . A A . 32 LEU C    1 1 
        1   516 1 1 36 LEU CA   C   0.694  -5.787   2.664 1.00 . A A . 32 LEU CA   1 1 
        1   517 1 1 36 LEU CB   C   1.669  -6.140   1.558 1.00 . A A . 32 LEU CB   1 1 
        1   518 1 1 36 LEU CD1  C   1.809  -3.800   0.678 1.00 . A A . 32 LEU CD1  1 1 
        1   519 1 1 36 LEU CD2  C   2.544  -5.717  -0.736 1.00 . A A . 32 LEU CD2  1 1 
        1   520 1 1 36 LEU CG   C   1.561  -5.257   0.317 1.00 . A A . 32 LEU CG   1 1 
        1   521 1 1 36 LEU H    H   1.466  -7.440   3.707 1.00 . A A . 32 LEU H    1 1 
        1   522 1 1 36 LEU HA   H   0.859  -4.764   2.968 1.00 . A A . 32 LEU HA   1 1 
        1   523 1 1 36 LEU HB2  H   2.672  -6.050   1.952 1.00 . A A . 32 LEU HB2  1 1 
        1   524 1 1 36 LEU HB3  H   1.504  -7.171   1.277 1.00 . A A . 32 LEU HB3  1 1 
        1   525 1 1 36 LEU HD11 H   1.264  -3.163  -0.002 1.00 . A A . 32 LEU HD11 1 1 
        1   526 1 1 36 LEU HD12 H   2.865  -3.585   0.603 1.00 . A A . 32 LEU HD12 1 1 
        1   527 1 1 36 LEU HD13 H   1.475  -3.617   1.689 1.00 . A A . 32 LEU HD13 1 1 
        1   528 1 1 36 LEU HD21 H   3.551  -5.517  -0.403 1.00 . A A . 32 LEU HD21 1 1 
        1   529 1 1 36 LEU HD22 H   2.359  -5.186  -1.659 1.00 . A A . 32 LEU HD22 1 1 
        1   530 1 1 36 LEU HD23 H   2.424  -6.777  -0.901 1.00 . A A . 32 LEU HD23 1 1 
        1   531 1 1 36 LEU HG   H   0.564  -5.334  -0.095 1.00 . A A . 32 LEU HG   1 1 
        1   532 1 1 36 LEU N    N   0.906  -6.643   3.806 1.00 . A A . 32 LEU N    1 1 
        1   533 1 1 36 LEU O    O  -1.309  -5.041   1.570 1.00 . A A . 32 LEU O    1 1 
        1   534 1 1 37 GLU C    C  -3.631  -6.795   3.194 1.00 . A A . 33 GLU C    1 1 
        1   535 1 1 37 GLU CA   C  -2.702  -7.348   2.119 1.00 . A A . 33 GLU CA   1 1 
        1   536 1 1 37 GLU CB   C  -2.939  -8.843   1.857 1.00 . A A . 33 GLU CB   1 1 
        1   537 1 1 37 GLU CD   C  -4.638  -9.531   3.590 1.00 . A A . 33 GLU CD   1 1 
        1   538 1 1 37 GLU CG   C  -3.215  -9.686   3.095 1.00 . A A . 33 GLU CG   1 1 
        1   539 1 1 37 GLU H    H  -0.823  -7.769   3.003 1.00 . A A . 33 GLU H    1 1 
        1   540 1 1 37 GLU HA   H  -2.890  -6.800   1.199 1.00 . A A . 33 GLU HA   1 1 
        1   541 1 1 37 GLU HB2  H  -3.783  -8.941   1.189 1.00 . A A . 33 GLU HB2  1 1 
        1   542 1 1 37 GLU HB3  H  -2.064  -9.245   1.366 1.00 . A A . 33 GLU HB3  1 1 
        1   543 1 1 37 GLU HG2  H  -3.047 -10.725   2.853 1.00 . A A . 33 GLU HG2  1 1 
        1   544 1 1 37 GLU HG3  H  -2.538  -9.387   3.879 1.00 . A A . 33 GLU HG3  1 1 
        1   545 1 1 37 GLU N    N  -1.325  -7.092   2.494 1.00 . A A . 33 GLU N    1 1 
        1   546 1 1 37 GLU O    O  -4.700  -6.271   2.888 1.00 . A A . 33 GLU O    1 1 
        1   547 1 1 37 GLU OE1  O  -5.567  -9.750   2.788 1.00 . A A . 33 GLU OE1  1 1 
        1   548 1 1 37 GLU OE2  O  -4.827  -9.201   4.776 1.00 . A A . 33 GLU OE2  1 1 
        1   549 1 1 38 VAL C    C  -3.994  -4.839   5.516 1.00 . A A . 34 VAL C    1 1 
        1   550 1 1 38 VAL CA   C  -3.995  -6.361   5.565 1.00 . A A . 34 VAL CA   1 1 
        1   551 1 1 38 VAL CB   C  -3.495  -6.823   6.956 1.00 . A A . 34 VAL CB   1 1 
        1   552 1 1 38 VAL CG1  C  -3.369  -8.335   7.018 1.00 . A A . 34 VAL CG1  1 1 
        1   553 1 1 38 VAL CG2  C  -2.180  -6.154   7.319 1.00 . A A . 34 VAL CG2  1 1 
        1   554 1 1 38 VAL H    H  -2.331  -7.298   4.644 1.00 . A A . 34 VAL H    1 1 
        1   555 1 1 38 VAL HA   H  -5.010  -6.711   5.437 1.00 . A A . 34 VAL HA   1 1 
        1   556 1 1 38 VAL HB   H  -4.232  -6.525   7.685 1.00 . A A . 34 VAL HB   1 1 
        1   557 1 1 38 VAL HG11 H  -4.269  -8.755   7.444 1.00 . A A . 34 VAL HG11 1 1 
        1   558 1 1 38 VAL HG12 H  -2.521  -8.601   7.633 1.00 . A A . 34 VAL HG12 1 1 
        1   559 1 1 38 VAL HG13 H  -3.227  -8.726   6.022 1.00 . A A . 34 VAL HG13 1 1 
        1   560 1 1 38 VAL HG21 H  -1.443  -6.378   6.564 1.00 . A A . 34 VAL HG21 1 1 
        1   561 1 1 38 VAL HG22 H  -1.840  -6.524   8.276 1.00 . A A . 34 VAL HG22 1 1 
        1   562 1 1 38 VAL HG23 H  -2.323  -5.086   7.378 1.00 . A A . 34 VAL HG23 1 1 
        1   563 1 1 38 VAL N    N  -3.202  -6.888   4.460 1.00 . A A . 34 VAL N    1 1 
        1   564 1 1 38 VAL O    O  -5.005  -4.195   5.807 1.00 . A A . 34 VAL O    1 1 
        1   565 1 1 39 VAL C    C  -3.769  -2.323   4.009 1.00 . A A . 35 VAL C    1 1 
        1   566 1 1 39 VAL CA   C  -2.744  -2.817   5.013 1.00 . A A . 35 VAL CA   1 1 
        1   567 1 1 39 VAL CB   C  -1.327  -2.354   4.589 1.00 . A A . 35 VAL CB   1 1 
        1   568 1 1 39 VAL CG1  C  -0.911  -2.978   3.272 1.00 . A A . 35 VAL CG1  1 1 
        1   569 1 1 39 VAL CG2  C  -1.264  -0.841   4.485 1.00 . A A . 35 VAL CG2  1 1 
        1   570 1 1 39 VAL H    H  -2.088  -4.825   4.887 1.00 . A A . 35 VAL H    1 1 
        1   571 1 1 39 VAL HA   H  -2.970  -2.392   5.981 1.00 . A A . 35 VAL HA   1 1 
        1   572 1 1 39 VAL HB   H  -0.626  -2.669   5.345 1.00 . A A . 35 VAL HB   1 1 
        1   573 1 1 39 VAL HG11 H  -1.718  -3.584   2.888 1.00 . A A . 35 VAL HG11 1 1 
        1   574 1 1 39 VAL HG12 H  -0.039  -3.596   3.425 1.00 . A A . 35 VAL HG12 1 1 
        1   575 1 1 39 VAL HG13 H  -0.677  -2.199   2.559 1.00 . A A . 35 VAL HG13 1 1 
        1   576 1 1 39 VAL HG21 H  -2.247  -0.427   4.651 1.00 . A A . 35 VAL HG21 1 1 
        1   577 1 1 39 VAL HG22 H  -0.918  -0.567   3.497 1.00 . A A . 35 VAL HG22 1 1 
        1   578 1 1 39 VAL HG23 H  -0.579  -0.458   5.226 1.00 . A A . 35 VAL HG23 1 1 
        1   579 1 1 39 VAL N    N  -2.854  -4.263   5.122 1.00 . A A . 35 VAL N    1 1 
        1   580 1 1 39 VAL O    O  -4.564  -1.434   4.309 1.00 . A A . 35 VAL O    1 1 
        1   581 1 1 40 VAL C    C  -6.098  -3.151   2.164 1.00 . A A . 36 VAL C    1 1 
        1   582 1 1 40 VAL CA   C  -4.742  -2.581   1.811 1.00 . A A . 36 VAL CA   1 1 
        1   583 1 1 40 VAL CB   C  -4.353  -3.047   0.398 1.00 . A A . 36 VAL CB   1 1 
        1   584 1 1 40 VAL CG1  C  -4.373  -4.562   0.286 1.00 . A A . 36 VAL CG1  1 1 
        1   585 1 1 40 VAL CG2  C  -5.264  -2.398  -0.632 1.00 . A A . 36 VAL CG2  1 1 
        1   586 1 1 40 VAL H    H  -3.144  -3.667   2.661 1.00 . A A . 36 VAL H    1 1 
        1   587 1 1 40 VAL HA   H  -4.818  -1.502   1.800 1.00 . A A . 36 VAL HA   1 1 
        1   588 1 1 40 VAL HB   H  -3.358  -2.716   0.203 1.00 . A A . 36 VAL HB   1 1 
        1   589 1 1 40 VAL HG11 H  -3.396  -4.957   0.532 1.00 . A A . 36 VAL HG11 1 1 
        1   590 1 1 40 VAL HG12 H  -4.629  -4.846  -0.726 1.00 . A A . 36 VAL HG12 1 1 
        1   591 1 1 40 VAL HG13 H  -5.104  -4.966   0.969 1.00 . A A . 36 VAL HG13 1 1 
        1   592 1 1 40 VAL HG21 H  -5.672  -3.156  -1.282 1.00 . A A . 36 VAL HG21 1 1 
        1   593 1 1 40 VAL HG22 H  -4.698  -1.687  -1.215 1.00 . A A . 36 VAL HG22 1 1 
        1   594 1 1 40 VAL HG23 H  -6.072  -1.881  -0.126 1.00 . A A . 36 VAL HG23 1 1 
        1   595 1 1 40 VAL N    N  -3.779  -2.940   2.831 1.00 . A A . 36 VAL N    1 1 
        1   596 1 1 40 VAL O    O  -7.098  -2.706   1.651 1.00 . A A . 36 VAL O    1 1 
        1   597 1 1 41 ASN C    C  -8.279  -3.690   4.043 1.00 . A A . 37 ASN C    1 1 
        1   598 1 1 41 ASN CA   C  -7.376  -4.759   3.464 1.00 . A A . 37 ASN CA   1 1 
        1   599 1 1 41 ASN CB   C  -7.104  -5.835   4.513 1.00 . A A . 37 ASN CB   1 1 
        1   600 1 1 41 ASN CG   C  -8.314  -6.695   4.815 1.00 . A A . 37 ASN CG   1 1 
        1   601 1 1 41 ASN H    H  -5.276  -4.468   3.423 1.00 . A A . 37 ASN H    1 1 
        1   602 1 1 41 ASN HA   H  -7.854  -5.198   2.601 1.00 . A A . 37 ASN HA   1 1 
        1   603 1 1 41 ASN HB2  H  -6.312  -6.476   4.161 1.00 . A A . 37 ASN HB2  1 1 
        1   604 1 1 41 ASN HB3  H  -6.794  -5.359   5.432 1.00 . A A . 37 ASN HB3  1 1 
        1   605 1 1 41 ASN HD21 H  -7.247  -8.333   4.447 1.00 . A A . 37 ASN HD21 1 1 
        1   606 1 1 41 ASN HD22 H  -8.902  -8.592   4.899 1.00 . A A . 37 ASN HD22 1 1 
        1   607 1 1 41 ASN N    N  -6.119  -4.145   3.043 1.00 . A A . 37 ASN N    1 1 
        1   608 1 1 41 ASN ND2  N  -8.137  -8.006   4.710 1.00 . A A . 37 ASN ND2  1 1 
        1   609 1 1 41 ASN O    O  -9.449  -3.574   3.676 1.00 . A A . 37 ASN O    1 1 
        1   610 1 1 41 ASN OD1  O  -9.385  -6.190   5.150 1.00 . A A . 37 ASN OD1  1 1 
        1   611 1 1 42 GLU C    C  -8.756  -0.745   4.503 1.00 . A A . 38 GLU C    1 1 
        1   612 1 1 42 GLU CA   C  -8.443  -1.801   5.554 1.00 . A A . 38 GLU CA   1 1 
        1   613 1 1 42 GLU CB   C  -7.633  -1.187   6.696 1.00 . A A . 38 GLU CB   1 1 
        1   614 1 1 42 GLU CD   C  -6.489  -1.544   8.921 1.00 . A A . 38 GLU CD   1 1 
        1   615 1 1 42 GLU CG   C  -7.293  -2.174   7.801 1.00 . A A . 38 GLU CG   1 1 
        1   616 1 1 42 GLU H    H  -6.764  -3.033   5.166 1.00 . A A . 38 GLU H    1 1 
        1   617 1 1 42 GLU HA   H  -9.371  -2.197   5.945 1.00 . A A . 38 GLU HA   1 1 
        1   618 1 1 42 GLU HB2  H  -6.710  -0.795   6.296 1.00 . A A . 38 GLU HB2  1 1 
        1   619 1 1 42 GLU HB3  H  -8.201  -0.375   7.129 1.00 . A A . 38 GLU HB3  1 1 
        1   620 1 1 42 GLU HG2  H  -8.212  -2.563   8.214 1.00 . A A . 38 GLU HG2  1 1 
        1   621 1 1 42 GLU HG3  H  -6.718  -2.983   7.378 1.00 . A A . 38 GLU HG3  1 1 
        1   622 1 1 42 GLU N    N  -7.711  -2.893   4.935 1.00 . A A . 38 GLU N    1 1 
        1   623 1 1 42 GLU O    O  -9.865  -0.220   4.440 1.00 . A A . 38 GLU O    1 1 
        1   624 1 1 42 GLU OE1  O  -5.379  -1.041   8.645 1.00 . A A . 38 GLU OE1  1 1 
        1   625 1 1 42 GLU OE2  O  -6.968  -1.551  10.074 1.00 . A A . 38 GLU OE2  1 1 
        1   626 1 1 43 ARG C    C  -8.853   0.016   1.511 1.00 . A A . 39 ARG C    1 1 
        1   627 1 1 43 ARG CA   C  -7.907   0.519   2.596 1.00 . A A . 39 ARG CA   1 1 
        1   628 1 1 43 ARG CB   C  -6.553   0.826   1.963 1.00 . A A . 39 ARG CB   1 1 
        1   629 1 1 43 ARG CD   C  -5.300   1.235   4.108 1.00 . A A . 39 ARG CD   1 1 
        1   630 1 1 43 ARG CG   C  -5.689   1.792   2.754 1.00 . A A . 39 ARG CG   1 1 
        1   631 1 1 43 ARG CZ   C  -5.675   3.287   5.416 1.00 . A A . 39 ARG CZ   1 1 
        1   632 1 1 43 ARG H    H  -6.906  -0.929   3.770 1.00 . A A . 39 ARG H    1 1 
        1   633 1 1 43 ARG HA   H  -8.307   1.426   3.017 1.00 . A A . 39 ARG HA   1 1 
        1   634 1 1 43 ARG HB2  H  -6.006  -0.090   1.846 1.00 . A A . 39 ARG HB2  1 1 
        1   635 1 1 43 ARG HB3  H  -6.728   1.251   0.990 1.00 . A A . 39 ARG HB3  1 1 
        1   636 1 1 43 ARG HD2  H  -6.146   0.706   4.523 1.00 . A A . 39 ARG HD2  1 1 
        1   637 1 1 43 ARG HD3  H  -4.477   0.548   3.970 1.00 . A A . 39 ARG HD3  1 1 
        1   638 1 1 43 ARG HE   H  -3.976   2.237   5.397 1.00 . A A . 39 ARG HE   1 1 
        1   639 1 1 43 ARG HG2  H  -4.791   1.994   2.190 1.00 . A A . 39 ARG HG2  1 1 
        1   640 1 1 43 ARG HG3  H  -6.237   2.706   2.898 1.00 . A A . 39 ARG HG3  1 1 
        1   641 1 1 43 ARG HH11 H  -7.251   2.706   4.287 1.00 . A A . 39 ARG HH11 1 1 
        1   642 1 1 43 ARG HH12 H  -7.498   4.143   5.223 1.00 . A A . 39 ARG HH12 1 1 
        1   643 1 1 43 ARG HH21 H  -4.301   4.126   6.636 1.00 . A A . 39 ARG HH21 1 1 
        1   644 1 1 43 ARG HH22 H  -5.825   4.947   6.558 1.00 . A A . 39 ARG HH22 1 1 
        1   645 1 1 43 ARG N    N  -7.762  -0.458   3.669 1.00 . A A . 39 ARG N    1 1 
        1   646 1 1 43 ARG NE   N  -4.886   2.285   5.036 1.00 . A A . 39 ARG NE   1 1 
        1   647 1 1 43 ARG NH1  N  -6.909   3.387   4.937 1.00 . A A . 39 ARG NH1  1 1 
        1   648 1 1 43 ARG NH2  N  -5.232   4.194   6.274 1.00 . A A . 39 ARG NH2  1 1 
        1   649 1 1 43 ARG O    O  -9.524   0.793   0.848 1.00 . A A . 39 ARG O    1 1 
        1   650 1 1 44 ARG C    C -11.190  -1.731   0.654 1.00 . A A . 40 ARG C    1 1 
        1   651 1 1 44 ARG CA   C  -9.716  -1.920   0.320 1.00 . A A . 40 ARG CA   1 1 
        1   652 1 1 44 ARG CB   C  -9.360  -3.414   0.205 1.00 . A A . 40 ARG CB   1 1 
        1   653 1 1 44 ARG CD   C  -9.137  -3.542  -2.311 1.00 . A A . 40 ARG CD   1 1 
        1   654 1 1 44 ARG CG   C  -8.451  -3.768  -0.970 1.00 . A A . 40 ARG CG   1 1 
        1   655 1 1 44 ARG CZ   C -10.022  -1.682  -3.659 1.00 . A A . 40 ARG CZ   1 1 
        1   656 1 1 44 ARG H    H  -8.318  -1.845   1.894 1.00 . A A . 40 ARG H    1 1 
        1   657 1 1 44 ARG HA   H  -9.510  -1.437  -0.623 1.00 . A A . 40 ARG HA   1 1 
        1   658 1 1 44 ARG HB2  H  -8.845  -3.713   1.110 1.00 . A A . 40 ARG HB2  1 1 
        1   659 1 1 44 ARG HB3  H -10.271  -3.985   0.114 1.00 . A A . 40 ARG HB3  1 1 
        1   660 1 1 44 ARG HD2  H  -8.506  -3.937  -3.094 1.00 . A A . 40 ARG HD2  1 1 
        1   661 1 1 44 ARG HD3  H -10.080  -4.070  -2.310 1.00 . A A . 40 ARG HD3  1 1 
        1   662 1 1 44 ARG HE   H  -9.066  -1.477  -1.921 1.00 . A A . 40 ARG HE   1 1 
        1   663 1 1 44 ARG HG2  H  -7.562  -3.155  -0.925 1.00 . A A . 40 ARG HG2  1 1 
        1   664 1 1 44 ARG HG3  H  -8.172  -4.817  -0.894 1.00 . A A . 40 ARG HG3  1 1 
        1   665 1 1 44 ARG HH11 H -10.333  -3.520  -4.443 1.00 . A A . 40 ARG HH11 1 1 
        1   666 1 1 44 ARG HH12 H -10.947  -2.199  -5.380 1.00 . A A . 40 ARG HH12 1 1 
        1   667 1 1 44 ARG HH21 H  -9.873   0.266  -3.146 1.00 . A A . 40 ARG HH21 1 1 
        1   668 1 1 44 ARG HH22 H -10.685  -0.048  -4.643 1.00 . A A . 40 ARG HH22 1 1 
        1   669 1 1 44 ARG N    N  -8.878  -1.288   1.330 1.00 . A A . 40 ARG N    1 1 
        1   670 1 1 44 ARG NE   N  -9.389  -2.127  -2.578 1.00 . A A . 40 ARG NE   1 1 
        1   671 1 1 44 ARG NH1  N -10.470  -2.538  -4.568 1.00 . A A . 40 ARG NH1  1 1 
        1   672 1 1 44 ARG NH2  N -10.209  -0.381  -3.830 1.00 . A A . 40 ARG NH2  1 1 
        1   673 1 1 44 ARG O    O -12.001  -1.419  -0.219 1.00 . A A . 40 ARG O    1 1 
        1   674 1 1 45 GLU C    C -13.264  -0.322   2.701 1.00 . A A . 41 GLU C    1 1 
        1   675 1 1 45 GLU CA   C -12.903  -1.779   2.385 1.00 . A A . 41 GLU CA   1 1 
        1   676 1 1 45 GLU CB   C -13.133  -2.646   3.624 1.00 . A A . 41 GLU CB   1 1 
        1   677 1 1 45 GLU CD   C -12.466  -3.174   6.002 1.00 . A A . 41 GLU CD   1 1 
        1   678 1 1 45 GLU CG   C -12.217  -2.301   4.788 1.00 . A A . 41 GLU CG   1 1 
        1   679 1 1 45 GLU H    H -10.825  -2.176   2.567 1.00 . A A . 41 GLU H    1 1 
        1   680 1 1 45 GLU HA   H -13.549  -2.129   1.595 1.00 . A A . 41 GLU HA   1 1 
        1   681 1 1 45 GLU HB2  H -14.156  -2.526   3.950 1.00 . A A . 41 GLU HB2  1 1 
        1   682 1 1 45 GLU HB3  H -12.969  -3.680   3.360 1.00 . A A . 41 GLU HB3  1 1 
        1   683 1 1 45 GLU HG2  H -11.193  -2.430   4.473 1.00 . A A . 41 GLU HG2  1 1 
        1   684 1 1 45 GLU HG3  H -12.381  -1.271   5.063 1.00 . A A . 41 GLU HG3  1 1 
        1   685 1 1 45 GLU N    N -11.525  -1.924   1.922 1.00 . A A . 41 GLU N    1 1 
        1   686 1 1 45 GLU O    O -14.430   0.066   2.607 1.00 . A A . 41 GLU O    1 1 
        1   687 1 1 45 GLU OE1  O -12.317  -4.408   5.887 1.00 . A A . 41 GLU OE1  1 1 
        1   688 1 1 45 GLU OE2  O -12.806  -2.622   7.070 1.00 . A A . 41 GLU OE2  1 1 
        1   689 1 1 46 GLU C    C -12.465   2.798   2.231 1.00 . A A . 42 GLU C    1 1 
        1   690 1 1 46 GLU CA   C -12.516   1.880   3.446 1.00 . A A . 42 GLU CA   1 1 
        1   691 1 1 46 GLU CB   C -11.507   2.349   4.497 1.00 . A A . 42 GLU CB   1 1 
        1   692 1 1 46 GLU CD   C -10.641   2.126   6.859 1.00 . A A . 42 GLU CD   1 1 
        1   693 1 1 46 GLU CG   C -11.650   1.643   5.835 1.00 . A A . 42 GLU CG   1 1 
        1   694 1 1 46 GLU H    H -11.363   0.120   3.159 1.00 . A A . 42 GLU H    1 1 
        1   695 1 1 46 GLU HA   H -13.505   1.937   3.874 1.00 . A A . 42 GLU HA   1 1 
        1   696 1 1 46 GLU HB2  H -10.510   2.171   4.123 1.00 . A A . 42 GLU HB2  1 1 
        1   697 1 1 46 GLU HB3  H -11.639   3.409   4.656 1.00 . A A . 42 GLU HB3  1 1 
        1   698 1 1 46 GLU HG2  H -12.643   1.822   6.218 1.00 . A A . 42 GLU HG2  1 1 
        1   699 1 1 46 GLU HG3  H -11.508   0.583   5.685 1.00 . A A . 42 GLU HG3  1 1 
        1   700 1 1 46 GLU N    N -12.274   0.478   3.094 1.00 . A A . 42 GLU N    1 1 
        1   701 1 1 46 GLU O    O -13.262   3.728   2.114 1.00 . A A . 42 GLU O    1 1 
        1   702 1 1 46 GLU OE1  O -10.649   3.333   7.177 1.00 . A A . 42 GLU OE1  1 1 
        1   703 1 1 46 GLU OE2  O  -9.842   1.296   7.342 1.00 . A A . 42 GLU OE2  1 1 
        1   704 1 1 47 GLU C    C -12.633   3.270  -0.728 1.00 . A A . 43 GLU C    1 1 
        1   705 1 1 47 GLU CA   C -11.384   3.354   0.131 1.00 . A A . 43 GLU CA   1 1 
        1   706 1 1 47 GLU CB   C -10.158   2.935  -0.661 1.00 . A A . 43 GLU CB   1 1 
        1   707 1 1 47 GLU CD   C  -8.803   5.051  -0.455 1.00 . A A . 43 GLU CD   1 1 
        1   708 1 1 47 GLU CG   C  -8.884   3.569  -0.143 1.00 . A A . 43 GLU CG   1 1 
        1   709 1 1 47 GLU H    H -10.922   1.788   1.478 1.00 . A A . 43 GLU H    1 1 
        1   710 1 1 47 GLU HA   H -11.252   4.377   0.449 1.00 . A A . 43 GLU HA   1 1 
        1   711 1 1 47 GLU HB2  H -10.055   1.862  -0.599 1.00 . A A . 43 GLU HB2  1 1 
        1   712 1 1 47 GLU HB3  H -10.288   3.223  -1.694 1.00 . A A . 43 GLU HB3  1 1 
        1   713 1 1 47 GLU HG2  H  -8.850   3.443   0.930 1.00 . A A . 43 GLU HG2  1 1 
        1   714 1 1 47 GLU HG3  H  -8.035   3.073  -0.585 1.00 . A A . 43 GLU HG3  1 1 
        1   715 1 1 47 GLU N    N -11.527   2.539   1.332 1.00 . A A . 43 GLU N    1 1 
        1   716 1 1 47 GLU O    O -13.146   4.290  -1.187 1.00 . A A . 43 GLU O    1 1 
        1   717 1 1 47 GLU OE1  O  -9.696   5.804  -0.014 1.00 . A A . 43 GLU OE1  1 1 
        1   718 1 1 47 GLU OE2  O  -7.843   5.459  -1.142 1.00 . A A . 43 GLU OE2  1 1 
        1   719 1 1 48 SER C    C -15.449   2.714  -1.059 1.00 . A A . 44 SER C    1 1 
        1   720 1 1 48 SER CA   C -14.357   1.868  -1.689 1.00 . A A . 44 SER CA   1 1 
        1   721 1 1 48 SER CB   C -14.768   0.394  -1.709 1.00 . A A . 44 SER CB   1 1 
        1   722 1 1 48 SER H    H -12.702   1.277  -0.504 1.00 . A A . 44 SER H    1 1 
        1   723 1 1 48 SER HA   H -14.176   2.210  -2.698 1.00 . A A . 44 SER HA   1 1 
        1   724 1 1 48 SER HB2  H -13.977  -0.192  -2.155 1.00 . A A . 44 SER HB2  1 1 
        1   725 1 1 48 SER HB3  H -14.938   0.056  -0.697 1.00 . A A . 44 SER HB3  1 1 
        1   726 1 1 48 SER HG   H -16.298   1.057  -2.735 1.00 . A A . 44 SER HG   1 1 
        1   727 1 1 48 SER N    N -13.140   2.055  -0.916 1.00 . A A . 44 SER N    1 1 
        1   728 1 1 48 SER O    O -16.313   3.268  -1.739 1.00 . A A . 44 SER O    1 1 
        1   729 1 1 48 SER OG   O -15.954   0.204  -2.460 1.00 . A A . 44 SER OG   1 1 
        1   730 1 1 49 ALA C    C -16.103   5.098   0.774 1.00 . A A . 45 ALA C    1 1 
        1   731 1 1 49 ALA CA   C -16.304   3.608   1.045 1.00 . A A . 45 ALA CA   1 1 
        1   732 1 1 49 ALA CB   C -16.111   3.307   2.523 1.00 . A A . 45 ALA CB   1 1 
        1   733 1 1 49 ALA H    H -14.637   2.360   0.729 1.00 . A A . 45 ALA H    1 1 
        1   734 1 1 49 ALA HA   H -17.307   3.326   0.764 1.00 . A A . 45 ALA HA   1 1 
        1   735 1 1 49 ALA HB1  H -15.105   2.934   2.684 1.00 . A A . 45 ALA HB1  1 1 
        1   736 1 1 49 ALA HB2  H -16.828   2.561   2.835 1.00 . A A . 45 ALA HB2  1 1 
        1   737 1 1 49 ALA HB3  H -16.255   4.209   3.098 1.00 . A A . 45 ALA HB3  1 1 
        1   738 1 1 49 ALA N    N -15.368   2.819   0.264 1.00 . A A . 45 ALA N    1 1 
        1   739 1 1 49 ALA O    O -17.065   5.842   0.589 1.00 . A A . 45 ALA O    1 1 
        1   740 1 1 50 ALA C    C -14.962   7.341  -0.895 1.00 . A A . 46 ALA C    1 1 
        1   741 1 1 50 ALA CA   C -14.495   6.913   0.491 1.00 . A A . 46 ALA CA   1 1 
        1   742 1 1 50 ALA CB   C -12.992   7.120   0.630 1.00 . A A . 46 ALA CB   1 1 
        1   743 1 1 50 ALA H    H -14.118   4.872   0.896 1.00 . A A . 46 ALA H    1 1 
        1   744 1 1 50 ALA HA   H -14.992   7.521   1.233 1.00 . A A . 46 ALA HA   1 1 
        1   745 1 1 50 ALA HB1  H -12.759   8.169   0.516 1.00 . A A . 46 ALA HB1  1 1 
        1   746 1 1 50 ALA HB2  H -12.476   6.552  -0.131 1.00 . A A . 46 ALA HB2  1 1 
        1   747 1 1 50 ALA HB3  H -12.671   6.786   1.605 1.00 . A A . 46 ALA HB3  1 1 
        1   748 1 1 50 ALA N    N -14.838   5.518   0.745 1.00 . A A . 46 ALA N    1 1 
        1   749 1 1 50 ALA O    O -15.446   8.458  -1.079 1.00 . A A . 46 ALA O    1 1 
        1   750 1 1 51 ALA C    C -16.723   6.942  -3.333 1.00 . A A . 47 ALA C    1 1 
        1   751 1 1 51 ALA CA   C -15.218   6.725  -3.238 1.00 . A A . 47 ALA CA   1 1 
        1   752 1 1 51 ALA CB   C -14.788   5.590  -4.157 1.00 . A A . 47 ALA CB   1 1 
        1   753 1 1 51 ALA H    H -14.420   5.572  -1.652 1.00 . A A . 47 ALA H    1 1 
        1   754 1 1 51 ALA HA   H -14.713   7.625  -3.557 1.00 . A A . 47 ALA HA   1 1 
        1   755 1 1 51 ALA HB1  H -14.576   4.711  -3.565 1.00 . A A . 47 ALA HB1  1 1 
        1   756 1 1 51 ALA HB2  H -13.900   5.882  -4.698 1.00 . A A . 47 ALA HB2  1 1 
        1   757 1 1 51 ALA HB3  H -15.581   5.373  -4.855 1.00 . A A . 47 ALA HB3  1 1 
        1   758 1 1 51 ALA N    N -14.812   6.444  -1.865 1.00 . A A . 47 ALA N    1 1 
        1   759 1 1 51 ALA O    O -17.187   7.867  -3.998 1.00 . A A . 47 ALA O    1 1 
        1   760 1 1 52 ALA C    C -19.399   7.447  -1.950 1.00 . A A . 48 ALA C    1 1 
        1   761 1 1 52 ALA CA   C -18.935   6.183  -2.665 1.00 . A A . 48 ALA CA   1 1 
        1   762 1 1 52 ALA CB   C -19.550   4.951  -2.018 1.00 . A A . 48 ALA CB   1 1 
        1   763 1 1 52 ALA H    H -17.052   5.366  -2.145 1.00 . A A . 48 ALA H    1 1 
        1   764 1 1 52 ALA HA   H -19.262   6.223  -3.693 1.00 . A A . 48 ALA HA   1 1 
        1   765 1 1 52 ALA HB1  H -19.160   4.837  -1.018 1.00 . A A . 48 ALA HB1  1 1 
        1   766 1 1 52 ALA HB2  H -19.304   4.077  -2.604 1.00 . A A . 48 ALA HB2  1 1 
        1   767 1 1 52 ALA HB3  H -20.624   5.065  -1.975 1.00 . A A . 48 ALA HB3  1 1 
        1   768 1 1 52 ALA N    N -17.480   6.084  -2.658 1.00 . A A . 48 ALA N    1 1 
        1   769 1 1 52 ALA O    O -20.322   8.125  -2.400 1.00 . A A . 48 ALA O    1 1 
        1   770 1 1 53 GLU C    C -18.848  10.216  -0.821 1.00 . A A . 49 GLU C    1 1 
        1   771 1 1 53 GLU CA   C -19.097   8.930  -0.038 1.00 . A A . 49 GLU CA   1 1 
        1   772 1 1 53 GLU CB   C -18.285   8.943   1.260 1.00 . A A . 49 GLU CB   1 1 
        1   773 1 1 53 GLU CD   C -19.999  10.164   2.671 1.00 . A A . 49 GLU CD   1 1 
        1   774 1 1 53 GLU CG   C -18.573  10.143   2.152 1.00 . A A . 49 GLU CG   1 1 
        1   775 1 1 53 GLU H    H -18.030   7.167  -0.522 1.00 . A A . 49 GLU H    1 1 
        1   776 1 1 53 GLU HA   H -20.146   8.870   0.207 1.00 . A A . 49 GLU HA   1 1 
        1   777 1 1 53 GLU HB2  H -18.507   8.047   1.819 1.00 . A A . 49 GLU HB2  1 1 
        1   778 1 1 53 GLU HB3  H -17.234   8.952   1.012 1.00 . A A . 49 GLU HB3  1 1 
        1   779 1 1 53 GLU HG2  H -17.899  10.116   2.994 1.00 . A A . 49 GLU HG2  1 1 
        1   780 1 1 53 GLU HG3  H -18.400  11.045   1.583 1.00 . A A . 49 GLU HG3  1 1 
        1   781 1 1 53 GLU N    N -18.754   7.752  -0.828 1.00 . A A . 49 GLU N    1 1 
        1   782 1 1 53 GLU O    O -19.704  11.100  -0.867 1.00 . A A . 49 GLU O    1 1 
        1   783 1 1 53 GLU OE1  O -20.758   9.219   2.373 1.00 . A A . 49 GLU OE1  1 1 
        1   784 1 1 53 GLU OE2  O -20.354  11.127   3.383 1.00 . A A . 49 GLU OE2  1 1 
        1   785 1 1 54 VAL C    C -18.191  11.644  -3.446 1.00 . A A . 50 VAL C    1 1 
        1   786 1 1 54 VAL CA   C -17.313  11.505  -2.205 1.00 . A A . 50 VAL CA   1 1 
        1   787 1 1 54 VAL CB   C -15.831  11.486  -2.627 1.00 . A A . 50 VAL CB   1 1 
        1   788 1 1 54 VAL CG1  C -14.929  11.480  -1.402 1.00 . A A . 50 VAL CG1  1 1 
        1   789 1 1 54 VAL CG2  C -15.534  10.292  -3.520 1.00 . A A . 50 VAL CG2  1 1 
        1   790 1 1 54 VAL H    H -17.027   9.584  -1.356 1.00 . A A . 50 VAL H    1 1 
        1   791 1 1 54 VAL HA   H -17.472  12.367  -1.574 1.00 . A A . 50 VAL HA   1 1 
        1   792 1 1 54 VAL HB   H -15.628  12.385  -3.190 1.00 . A A . 50 VAL HB   1 1 
        1   793 1 1 54 VAL HG11 H -15.148  10.614  -0.796 1.00 . A A . 50 VAL HG11 1 1 
        1   794 1 1 54 VAL HG12 H -15.100  12.376  -0.825 1.00 . A A . 50 VAL HG12 1 1 
        1   795 1 1 54 VAL HG13 H -13.895  11.446  -1.716 1.00 . A A . 50 VAL HG13 1 1 
        1   796 1 1 54 VAL HG21 H -16.037  10.417  -4.468 1.00 . A A . 50 VAL HG21 1 1 
        1   797 1 1 54 VAL HG22 H -15.887   9.390  -3.043 1.00 . A A . 50 VAL HG22 1 1 
        1   798 1 1 54 VAL HG23 H -14.470  10.218  -3.685 1.00 . A A . 50 VAL HG23 1 1 
        1   799 1 1 54 VAL N    N -17.671  10.320  -1.431 1.00 . A A . 50 VAL N    1 1 
        1   800 1 1 54 VAL O    O -18.574  12.752  -3.822 1.00 . A A . 50 VAL O    1 1 
        1   801 1 1 55 GLU C    C -18.670  11.336  -6.390 1.00 . A A . 51 GLU C    1 1 
        1   802 1 1 55 GLU CA   C -19.329  10.513  -5.281 1.00 . A A . 51 GLU CA   1 1 
        1   803 1 1 55 GLU CB   C -20.731  11.047  -4.963 1.00 . A A . 51 GLU CB   1 1 
        1   804 1 1 55 GLU CD   C -23.088  11.463  -5.781 1.00 . A A . 51 GLU CD   1 1 
        1   805 1 1 55 GLU CG   C -21.711  10.924  -6.120 1.00 . A A . 51 GLU CG   1 1 
        1   806 1 1 55 GLU H    H -18.162   9.664  -3.731 1.00 . A A . 51 GLU H    1 1 
        1   807 1 1 55 GLU HA   H -19.415   9.489  -5.617 1.00 . A A . 51 GLU HA   1 1 
        1   808 1 1 55 GLU HB2  H -21.130  10.500  -4.122 1.00 . A A . 51 GLU HB2  1 1 
        1   809 1 1 55 GLU HB3  H -20.652  12.092  -4.696 1.00 . A A . 51 GLU HB3  1 1 
        1   810 1 1 55 GLU HG2  H -21.323  11.476  -6.963 1.00 . A A . 51 GLU HG2  1 1 
        1   811 1 1 55 GLU HG3  H -21.804   9.883  -6.385 1.00 . A A . 51 GLU HG3  1 1 
        1   812 1 1 55 GLU N    N -18.500  10.515  -4.079 1.00 . A A . 51 GLU N    1 1 
        1   813 1 1 55 GLU O    O -17.624  10.951  -6.913 1.00 . A A . 51 GLU O    1 1 
        1   814 1 1 55 GLU OE1  O -23.278  11.936  -4.640 1.00 . A A . 51 GLU OE1  1 1 
        1   815 1 1 55 GLU OE2  O -23.977  11.409  -6.656 1.00 . A A . 51 GLU OE2  1 1 
        1   816 1 1 56 GLU C    C -19.441  14.683  -7.795 1.00 . A A . 52 GLU C    1 1 
        1   817 1 1 56 GLU CA   C -18.737  13.329  -7.789 1.00 . A A . 52 GLU CA   1 1 
        1   818 1 1 56 GLU CB   C -18.881  12.660  -9.158 1.00 . A A . 52 GLU CB   1 1 
        1   819 1 1 56 GLU CD   C -16.826  13.701 -10.213 1.00 . A A . 52 GLU CD   1 1 
        1   820 1 1 56 GLU CG   C -18.326  13.488 -10.307 1.00 . A A . 52 GLU CG   1 1 
        1   821 1 1 56 GLU H    H -20.108  12.727  -6.294 1.00 . A A . 52 GLU H    1 1 
        1   822 1 1 56 GLU HA   H -17.689  13.484  -7.582 1.00 . A A . 52 GLU HA   1 1 
        1   823 1 1 56 GLU HB2  H -18.358  11.714  -9.139 1.00 . A A . 52 GLU HB2  1 1 
        1   824 1 1 56 GLU HB3  H -19.929  12.478  -9.348 1.00 . A A . 52 GLU HB3  1 1 
        1   825 1 1 56 GLU HG2  H -18.544  12.981 -11.235 1.00 . A A . 52 GLU HG2  1 1 
        1   826 1 1 56 GLU HG3  H -18.811  14.454 -10.304 1.00 . A A . 52 GLU HG3  1 1 
        1   827 1 1 56 GLU N    N -19.279  12.467  -6.744 1.00 . A A . 52 GLU N    1 1 
        1   828 1 1 56 GLU O    O -18.793  15.729  -7.842 1.00 . A A . 52 GLU O    1 1 
        1   829 1 1 56 GLU OE1  O -16.204  13.165  -9.272 1.00 . A A . 52 GLU OE1  1 1 
        1   830 1 1 56 GLU OE2  O -16.272  14.399 -11.087 1.00 . A A . 52 GLU OE2  1 1 
        1   831 1 1 57 ARG C    C -21.298  16.691  -6.474 1.00 . A A . 53 ARG C    1 1 
        1   832 1 1 57 ARG CA   C -21.557  15.884  -7.742 1.00 . A A . 53 ARG CA   1 1 
        1   833 1 1 57 ARG CB   C -23.049  15.560  -7.859 1.00 . A A . 53 ARG CB   1 1 
        1   834 1 1 57 ARG CD   C -25.406  16.417  -8.011 1.00 . A A . 53 ARG CD   1 1 
        1   835 1 1 57 ARG CG   C -23.940  16.792  -7.875 1.00 . A A . 53 ARG CG   1 1 
        1   836 1 1 57 ARG CZ   C -26.880  15.257  -9.603 1.00 . A A . 53 ARG CZ   1 1 
        1   837 1 1 57 ARG H    H -21.231  13.792  -7.706 1.00 . A A . 53 ARG H    1 1 
        1   838 1 1 57 ARG HA   H -21.257  16.471  -8.595 1.00 . A A . 53 ARG HA   1 1 
        1   839 1 1 57 ARG HB2  H -23.214  15.011  -8.774 1.00 . A A . 53 ARG HB2  1 1 
        1   840 1 1 57 ARG HB3  H -23.338  14.943  -7.022 1.00 . A A . 53 ARG HB3  1 1 
        1   841 1 1 57 ARG HD2  H -25.684  15.794  -7.174 1.00 . A A . 53 ARG HD2  1 1 
        1   842 1 1 57 ARG HD3  H -25.998  17.321  -7.999 1.00 . A A . 53 ARG HD3  1 1 
        1   843 1 1 57 ARG HE   H -24.918  15.522  -9.849 1.00 . A A . 53 ARG HE   1 1 
        1   844 1 1 57 ARG HG2  H -23.801  17.336  -6.953 1.00 . A A . 53 ARG HG2  1 1 
        1   845 1 1 57 ARG HG3  H -23.659  17.416  -8.711 1.00 . A A . 53 ARG HG3  1 1 
        1   846 1 1 57 ARG HH11 H -27.809  15.960  -7.951 1.00 . A A . 53 ARG HH11 1 1 
        1   847 1 1 57 ARG HH12 H -28.831  15.142  -9.084 1.00 . A A . 53 ARG HH12 1 1 
        1   848 1 1 57 ARG HH21 H -26.257  14.443 -11.346 1.00 . A A . 53 ARG HH21 1 1 
        1   849 1 1 57 ARG HH22 H -27.948  14.278 -11.013 1.00 . A A . 53 ARG HH22 1 1 
        1   850 1 1 57 ARG N    N -20.770  14.657  -7.744 1.00 . A A . 53 ARG N    1 1 
        1   851 1 1 57 ARG NE   N -25.675  15.693  -9.250 1.00 . A A . 53 ARG NE   1 1 
        1   852 1 1 57 ARG NH1  N -27.925  15.470  -8.815 1.00 . A A . 53 ARG NH1  1 1 
        1   853 1 1 57 ARG NH2  N -27.042  14.606 -10.748 1.00 . A A . 53 ARG NH2  1 1 
        1   854 1 1 57 ARG O    O -21.048  17.896  -6.533 1.00 . A A . 53 ARG O    1 1 
        1   855 1 1 58 THR C    C -19.677  17.124  -3.911 1.00 . A A . 54 THR C    1 1 
        1   856 1 1 58 THR CA   C -21.126  16.672  -4.045 1.00 . A A . 54 THR CA   1 1 
        1   857 1 1 58 THR CB   C -21.475  15.743  -2.868 1.00 . A A . 54 THR CB   1 1 
        1   858 1 1 58 THR CG2  C -22.944  15.354  -2.901 1.00 . A A . 54 THR CG2  1 1 
        1   859 1 1 58 THR H    H -21.559  15.061  -5.346 1.00 . A A . 54 THR H    1 1 
        1   860 1 1 58 THR HA   H -21.767  17.541  -3.994 1.00 . A A . 54 THR HA   1 1 
        1   861 1 1 58 THR HB   H -21.277  16.268  -1.944 1.00 . A A . 54 THR HB   1 1 
        1   862 1 1 58 THR HG1  H -20.600  14.257  -3.824 1.00 . A A . 54 THR HG1  1 1 
        1   863 1 1 58 THR HG21 H -23.050  14.320  -2.610 1.00 . A A . 54 THR HG21 1 1 
        1   864 1 1 58 THR HG22 H -23.329  15.488  -3.902 1.00 . A A . 54 THR HG22 1 1 
        1   865 1 1 58 THR HG23 H -23.497  15.980  -2.216 1.00 . A A . 54 THR HG23 1 1 
        1   866 1 1 58 THR N    N -21.356  16.020  -5.328 1.00 . A A . 54 THR N    1 1 
        1   867 1 1 58 THR O    O -18.754  16.395  -4.275 1.00 . A A . 54 THR O    1 1 
        1   868 1 1 58 THR OG1  O -20.663  14.564  -2.918 1.00 . A A . 54 THR OG1  1 1 
        1   869 1 1 59 ARG C    C -18.205  20.230  -2.485 1.00 . A A . 55 ARG C    1 1 
        1   870 1 1 59 ARG CA   C -18.148  18.888  -3.211 1.00 . A A . 55 ARG CA   1 1 
        1   871 1 1 59 ARG CB   C -17.463  19.056  -4.571 1.00 . A A . 55 ARG CB   1 1 
        1   872 1 1 59 ARG CD   C -17.599  19.946  -6.915 1.00 . A A . 55 ARG CD   1 1 
        1   873 1 1 59 ARG CG   C -18.249  19.920  -5.542 1.00 . A A . 55 ARG CG   1 1 
        1   874 1 1 59 ARG CZ   C -15.455  20.595  -7.936 1.00 . A A . 55 ARG CZ   1 1 
        1   875 1 1 59 ARG H    H -20.264  18.866  -3.123 1.00 . A A . 55 ARG H    1 1 
        1   876 1 1 59 ARG HA   H -17.578  18.193  -2.615 1.00 . A A . 55 ARG HA   1 1 
        1   877 1 1 59 ARG HB2  H -16.495  19.509  -4.419 1.00 . A A . 55 ARG HB2  1 1 
        1   878 1 1 59 ARG HB3  H -17.329  18.081  -5.016 1.00 . A A . 55 ARG HB3  1 1 
        1   879 1 1 59 ARG HD2  H -17.573  18.939  -7.304 1.00 . A A . 55 ARG HD2  1 1 
        1   880 1 1 59 ARG HD3  H -18.192  20.569  -7.568 1.00 . A A . 55 ARG HD3  1 1 
        1   881 1 1 59 ARG HE   H -15.887  20.743  -5.993 1.00 . A A . 55 ARG HE   1 1 
        1   882 1 1 59 ARG HG2  H -19.249  19.523  -5.636 1.00 . A A . 55 ARG HG2  1 1 
        1   883 1 1 59 ARG HG3  H -18.294  20.928  -5.158 1.00 . A A . 55 ARG HG3  1 1 
        1   884 1 1 59 ARG HH11 H -16.824  19.870  -9.233 1.00 . A A . 55 ARG HH11 1 1 
        1   885 1 1 59 ARG HH12 H -15.309  20.330  -9.933 1.00 . A A . 55 ARG HH12 1 1 
        1   886 1 1 59 ARG HH21 H -13.889  21.351  -6.906 1.00 . A A . 55 ARG HH21 1 1 
        1   887 1 1 59 ARG HH22 H -13.640  21.172  -8.611 1.00 . A A . 55 ARG HH22 1 1 
        1   888 1 1 59 ARG N    N -19.485  18.333  -3.391 1.00 . A A . 55 ARG N    1 1 
        1   889 1 1 59 ARG NE   N -16.236  20.471  -6.866 1.00 . A A . 55 ARG NE   1 1 
        1   890 1 1 59 ARG NH1  N -15.900  20.235  -9.132 1.00 . A A . 55 ARG NH1  1 1 
        1   891 1 1 59 ARG NH2  N -14.227  21.079  -7.807 1.00 . A A . 55 ARG NH2  1 1 
        1   892 1 1 59 ARG O    O -17.396  20.498  -1.596 1.00 . A A . 55 ARG O    1 1 
        1   893 1 1 60 LYS C    C -18.055  23.203  -2.377 1.00 . A A . 56 LYS C    1 1 
        1   894 1 1 60 LYS CA   C -19.334  22.379  -2.260 1.00 . A A . 56 LYS CA   1 1 
        1   895 1 1 60 LYS CB   C -19.734  22.235  -0.791 1.00 . A A . 56 LYS CB   1 1 
        1   896 1 1 60 LYS CD   C -21.387  21.364   0.889 1.00 . A A . 56 LYS CD   1 1 
        1   897 1 1 60 LYS CE   C -22.687  20.603   1.094 1.00 . A A . 56 LYS CE   1 1 
        1   898 1 1 60 LYS CG   C -21.035  21.476  -0.586 1.00 . A A . 56 LYS CG   1 1 
        1   899 1 1 60 LYS H    H -19.777  20.790  -3.585 1.00 . A A . 56 LYS H    1 1 
        1   900 1 1 60 LYS HA   H -20.123  22.890  -2.790 1.00 . A A . 56 LYS HA   1 1 
        1   901 1 1 60 LYS HB2  H -18.949  21.711  -0.265 1.00 . A A . 56 LYS HB2  1 1 
        1   902 1 1 60 LYS HB3  H -19.845  23.219  -0.363 1.00 . A A . 56 LYS HB3  1 1 
        1   903 1 1 60 LYS HD2  H -20.591  20.843   1.400 1.00 . A A . 56 LYS HD2  1 1 
        1   904 1 1 60 LYS HD3  H -21.495  22.356   1.301 1.00 . A A . 56 LYS HD3  1 1 
        1   905 1 1 60 LYS HE2  H -22.898  20.557   2.152 1.00 . A A . 56 LYS HE2  1 1 
        1   906 1 1 60 LYS HE3  H -23.483  21.132   0.591 1.00 . A A . 56 LYS HE3  1 1 
        1   907 1 1 60 LYS HG2  H -21.829  22.000  -1.097 1.00 . A A . 56 LYS HG2  1 1 
        1   908 1 1 60 LYS HG3  H -20.929  20.484  -0.998 1.00 . A A . 56 LYS HG3  1 1 
        1   909 1 1 60 LYS HZ1  H -23.558  18.890   0.273 1.00 . A A . 56 LYS HZ1  1 1 
        1   910 1 1 60 LYS HZ2  H -22.236  18.572   1.279 1.00 . A A . 56 LYS HZ2  1 1 
        1   911 1 1 60 LYS HZ3  H -21.985  19.190  -0.275 1.00 . A A . 56 LYS HZ3  1 1 
        1   912 1 1 60 LYS N    N -19.165  21.065  -2.871 1.00 . A A . 56 LYS N    1 1 
        1   913 1 1 60 LYS NZ   N -22.611  19.217   0.555 1.00 . A A . 56 LYS NZ   1 1 
        1   914 1 1 60 LYS O    O -17.634  23.854  -1.420 1.00 . A A . 56 LYS O    1 1 
        1   915 1 1 61 LEU C    C -15.113  23.490  -2.839 1.00 . A A . 57 LEU C    1 1 
        1   916 1 1 61 LEU CA   C -16.211  23.909  -3.812 1.00 . A A . 57 LEU CA   1 1 
        1   917 1 1 61 LEU CB   C -16.464  25.416  -3.702 1.00 . A A . 57 LEU CB   1 1 
        1   918 1 1 61 LEU CD1  C -14.741  26.093  -5.398 1.00 . A A . 57 LEU CD1  1 1 
        1   919 1 1 61 LEU CD2  C -15.587  27.766  -3.740 1.00 . A A . 57 LEU CD2  1 1 
        1   920 1 1 61 LEU CG   C -15.245  26.302  -3.977 1.00 . A A . 57 LEU CG   1 1 
        1   921 1 1 61 LEU H    H -17.831  22.631  -4.281 1.00 . A A . 57 LEU H    1 1 
        1   922 1 1 61 LEU HA   H -15.891  23.680  -4.816 1.00 . A A . 57 LEU HA   1 1 
        1   923 1 1 61 LEU HB2  H -17.240  25.680  -4.405 1.00 . A A . 57 LEU HB2  1 1 
        1   924 1 1 61 LEU HB3  H -16.818  25.629  -2.706 1.00 . A A . 57 LEU HB3  1 1 
        1   925 1 1 61 LEU HD11 H -13.672  25.942  -5.383 1.00 . A A . 57 LEU HD11 1 1 
        1   926 1 1 61 LEU HD12 H -14.973  26.964  -5.995 1.00 . A A . 57 LEU HD12 1 1 
        1   927 1 1 61 LEU HD13 H -15.222  25.227  -5.828 1.00 . A A . 57 LEU HD13 1 1 
        1   928 1 1 61 LEU HD21 H -16.072  28.169  -4.616 1.00 . A A . 57 LEU HD21 1 1 
        1   929 1 1 61 LEU HD22 H -14.681  28.319  -3.544 1.00 . A A . 57 LEU HD22 1 1 
        1   930 1 1 61 LEU HD23 H -16.250  27.847  -2.891 1.00 . A A . 57 LEU HD23 1 1 
        1   931 1 1 61 LEU HG   H -14.451  26.030  -3.298 1.00 . A A . 57 LEU HG   1 1 
        1   932 1 1 61 LEU N    N -17.444  23.168  -3.559 1.00 . A A . 57 LEU N    1 1 
        1   933 1 1 61 LEU O    O -15.005  24.112  -1.761 1.00 . A A . 57 LEU O    1 1 
        1   934 1 1 61 LEU OXT  O -14.367  22.542  -3.164 1.00 . A A . 57 LEU OXT  1 1 
        1   935 2 1  5 SER C    C -10.936  -9.339  -1.569 1.00 . B B .  1 SER C    1 1 
        1   936 2 1  5 SER CA   C -12.039  -9.341  -0.513 1.00 . B B .  1 SER CA   1 1 
        1   937 2 1  5 SER CB   C -13.413  -9.300  -1.186 1.00 . B B .  1 SER CB   1 1 
        1   938 2 1  5 SER H    H -10.977  -7.740   0.297 1.00 . B B .  1 SER H    1 1 
        1   939 2 1  5 SER HA   H -11.960 -10.242   0.077 1.00 . B B .  1 SER HA   1 1 
        1   940 2 1  5 SER HB2  H -14.182  -9.335  -0.429 1.00 . B B .  1 SER HB2  1 1 
        1   941 2 1  5 SER HB3  H -13.507  -8.384  -1.752 1.00 . B B .  1 SER HB3  1 1 
        1   942 2 1  5 SER HG   H -12.969 -10.323  -2.795 1.00 . B B .  1 SER HG   1 1 
        1   943 2 1  5 SER N    N -11.920  -8.170   0.392 1.00 . B B .  1 SER N    1 1 
        1   944 2 1  5 SER O    O -10.423 -10.393  -1.946 1.00 . B B .  1 SER O    1 1 
        1   945 2 1  5 SER OG   O -13.586 -10.398  -2.063 1.00 . B B .  1 SER OG   1 1 
        1   946 2 1  6 GLU C    C  -8.156  -8.159  -2.457 1.00 . B B .  2 GLU C    1 1 
        1   947 2 1  6 GLU CA   C  -9.549  -8.002  -3.058 1.00 . B B .  2 GLU CA   1 1 
        1   948 2 1  6 GLU CB   C  -9.671  -6.639  -3.744 1.00 . B B .  2 GLU CB   1 1 
        1   949 2 1  6 GLU CD   C  -8.792  -5.063  -5.512 1.00 . B B .  2 GLU CD   1 1 
        1   950 2 1  6 GLU CG   C  -8.639  -6.413  -4.837 1.00 . B B .  2 GLU CG   1 1 
        1   951 2 1  6 GLU H    H -11.032  -7.349  -1.702 1.00 . B B .  2 GLU H    1 1 
        1   952 2 1  6 GLU HA   H  -9.698  -8.776  -3.795 1.00 . B B .  2 GLU HA   1 1 
        1   953 2 1  6 GLU HB2  H -10.654  -6.558  -4.183 1.00 . B B .  2 GLU HB2  1 1 
        1   954 2 1  6 GLU HB3  H  -9.553  -5.865  -3.000 1.00 . B B .  2 GLU HB3  1 1 
        1   955 2 1  6 GLU HG2  H  -7.653  -6.471  -4.402 1.00 . B B .  2 GLU HG2  1 1 
        1   956 2 1  6 GLU HG3  H  -8.750  -7.185  -5.584 1.00 . B B .  2 GLU HG3  1 1 
        1   957 2 1  6 GLU N    N -10.584  -8.149  -2.044 1.00 . B B .  2 GLU N    1 1 
        1   958 2 1  6 GLU O    O  -7.239  -8.629  -3.124 1.00 . B B .  2 GLU O    1 1 
        1   959 2 1  6 GLU OE1  O  -9.867  -4.808  -6.094 1.00 . B B .  2 GLU OE1  1 1 
        1   960 2 1  6 GLU OE2  O  -7.835  -4.261  -5.457 1.00 . B B .  2 GLU OE2  1 1 
        1   961 2 1  7 ALA C    C  -6.475  -9.280  -0.033 1.00 . B B .  3 ALA C    1 1 
        1   962 2 1  7 ALA CA   C  -6.722  -7.858  -0.505 1.00 . B B .  3 ALA CA   1 1 
        1   963 2 1  7 ALA CB   C  -6.684  -6.896   0.672 1.00 . B B .  3 ALA CB   1 1 
        1   964 2 1  7 ALA H    H  -8.780  -7.405  -0.716 1.00 . B B .  3 ALA H    1 1 
        1   965 2 1  7 ALA HA   H  -5.944  -7.578  -1.201 1.00 . B B .  3 ALA HA   1 1 
        1   966 2 1  7 ALA HB1  H  -5.708  -6.929   1.131 1.00 . B B .  3 ALA HB1  1 1 
        1   967 2 1  7 ALA HB2  H  -7.432  -7.184   1.396 1.00 . B B .  3 ALA HB2  1 1 
        1   968 2 1  7 ALA HB3  H  -6.886  -5.894   0.325 1.00 . B B .  3 ALA HB3  1 1 
        1   969 2 1  7 ALA N    N  -8.006  -7.763  -1.197 1.00 . B B .  3 ALA N    1 1 
        1   970 2 1  7 ALA O    O  -5.343  -9.700   0.199 1.00 . B B .  3 ALA O    1 1 
        1   971 2 1  8 LEU C    C  -7.295 -12.306  -0.615 1.00 . B B .  4 LEU C    1 1 
        1   972 2 1  8 LEU CA   C  -7.546 -11.374   0.556 1.00 . B B .  4 LEU CA   1 1 
        1   973 2 1  8 LEU CB   C  -8.896 -11.694   1.197 1.00 . B B .  4 LEU CB   1 1 
        1   974 2 1  8 LEU CD1  C  -8.143 -10.751   3.378 1.00 . B B .  4 LEU CD1  1 1 
        1   975 2 1  8 LEU CD2  C  -9.660  -9.405   1.923 1.00 . B B .  4 LEU CD2  1 1 
        1   976 2 1  8 LEU CG   C  -9.282 -10.806   2.385 1.00 . B B .  4 LEU CG   1 1 
        1   977 2 1  8 LEU H    H  -8.419  -9.591  -0.089 1.00 . B B .  4 LEU H    1 1 
        1   978 2 1  8 LEU HA   H  -6.760 -11.492   1.286 1.00 . B B .  4 LEU HA   1 1 
        1   979 2 1  8 LEU HB2  H  -9.657 -11.581   0.438 1.00 . B B .  4 LEU HB2  1 1 
        1   980 2 1  8 LEU HB3  H  -8.886 -12.722   1.525 1.00 . B B .  4 LEU HB3  1 1 
        1   981 2 1  8 LEU HD11 H  -7.859  -9.719   3.538 1.00 . B B .  4 LEU HD11 1 1 
        1   982 2 1  8 LEU HD12 H  -7.300 -11.296   2.981 1.00 . B B .  4 LEU HD12 1 1 
        1   983 2 1  8 LEU HD13 H  -8.453 -11.189   4.313 1.00 . B B .  4 LEU HD13 1 1 
        1   984 2 1  8 LEU HD21 H  -9.944  -9.432   0.880 1.00 . B B .  4 LEU HD21 1 1 
        1   985 2 1  8 LEU HD22 H  -8.814  -8.742   2.043 1.00 . B B .  4 LEU HD22 1 1 
        1   986 2 1  8 LEU HD23 H -10.488  -9.042   2.512 1.00 . B B .  4 LEU HD23 1 1 
        1   987 2 1  8 LEU HG   H -10.138 -11.237   2.884 1.00 . B B .  4 LEU HG   1 1 
        1   988 2 1  8 LEU N    N  -7.563 -10.000   0.112 1.00 . B B .  4 LEU N    1 1 
        1   989 2 1  8 LEU O    O  -6.490 -13.230  -0.535 1.00 . B B .  4 LEU O    1 1 
        1   990 2 1  9 LYS C    C  -6.735 -12.444  -3.775 1.00 . B B .  5 LYS C    1 1 
        1   991 2 1  9 LYS CA   C  -7.927 -12.844  -2.910 1.00 . B B .  5 LYS CA   1 1 
        1   992 2 1  9 LYS CB   C  -9.221 -12.721  -3.718 1.00 . B B .  5 LYS CB   1 1 
        1   993 2 1  9 LYS CD   C  -8.798 -14.979  -4.711 1.00 . B B .  5 LYS CD   1 1 
        1   994 2 1  9 LYS CE   C  -8.780 -15.820  -5.976 1.00 . B B .  5 LYS CE   1 1 
        1   995 2 1  9 LYS CG   C  -9.212 -13.545  -4.994 1.00 . B B .  5 LYS CG   1 1 
        1   996 2 1  9 LYS H    H  -8.639 -11.302  -1.662 1.00 . B B .  5 LYS H    1 1 
        1   997 2 1  9 LYS HA   H  -7.805 -13.876  -2.616 1.00 . B B .  5 LYS HA   1 1 
        1   998 2 1  9 LYS HB2  H -10.049 -13.049  -3.107 1.00 . B B .  5 LYS HB2  1 1 
        1   999 2 1  9 LYS HB3  H  -9.369 -11.685  -3.986 1.00 . B B .  5 LYS HB3  1 1 
        1  1000 2 1  9 LYS HD2  H  -7.807 -14.972  -4.275 1.00 . B B .  5 LYS HD2  1 1 
        1  1001 2 1  9 LYS HD3  H  -9.496 -15.411  -4.009 1.00 . B B .  5 LYS HD3  1 1 
        1  1002 2 1  9 LYS HE2  H  -8.486 -16.826  -5.721 1.00 . B B .  5 LYS HE2  1 1 
        1  1003 2 1  9 LYS HE3  H  -9.774 -15.831  -6.399 1.00 . B B .  5 LYS HE3  1 1 
        1  1004 2 1  9 LYS HG2  H -10.204 -13.543  -5.421 1.00 . B B .  5 LYS HG2  1 1 
        1  1005 2 1  9 LYS HG3  H  -8.512 -13.108  -5.691 1.00 . B B .  5 LYS HG3  1 1 
        1  1006 2 1  9 LYS HZ1  H  -8.311 -15.171  -7.906 1.00 . B B .  5 LYS HZ1  1 1 
        1  1007 2 1  9 LYS HZ2  H  -7.027 -15.929  -7.106 1.00 . B B .  5 LYS HZ2  1 1 
        1  1008 2 1  9 LYS HZ3  H  -7.471 -14.352  -6.684 1.00 . B B .  5 LYS HZ3  1 1 
        1  1009 2 1  9 LYS N    N  -8.016 -12.049  -1.694 1.00 . B B .  5 LYS N    1 1 
        1  1010 2 1  9 LYS NZ   N  -7.831 -15.280  -6.989 1.00 . B B .  5 LYS NZ   1 1 
        1  1011 2 1  9 LYS O    O  -6.253 -13.245  -4.578 1.00 . B B .  5 LYS O    1 1 
        1  1012 2 1 10 ILE C    C  -3.969 -11.697  -4.239 1.00 . B B .  6 ILE C    1 1 
        1  1013 2 1 10 ILE CA   C  -5.125 -10.741  -4.391 1.00 . B B .  6 ILE CA   1 1 
        1  1014 2 1 10 ILE CB   C  -4.660  -9.354  -3.915 1.00 . B B .  6 ILE CB   1 1 
        1  1015 2 1 10 ILE CD1  C  -2.933  -7.565  -4.355 1.00 . B B .  6 ILE CD1  1 1 
        1  1016 2 1 10 ILE CG1  C  -3.387  -8.970  -4.647 1.00 . B B .  6 ILE CG1  1 1 
        1  1017 2 1 10 ILE CG2  C  -4.419  -9.349  -2.414 1.00 . B B .  6 ILE CG2  1 1 
        1  1018 2 1 10 ILE H    H  -6.665 -10.616  -2.962 1.00 . B B .  6 ILE H    1 1 
        1  1019 2 1 10 ILE HA   H  -5.414 -10.678  -5.429 1.00 . B B .  6 ILE HA   1 1 
        1  1020 2 1 10 ILE HB   H  -5.435  -8.633  -4.132 1.00 . B B .  6 ILE HB   1 1 
        1  1021 2 1 10 ILE HD11 H  -3.751  -7.008  -3.925 1.00 . B B .  6 ILE HD11 1 1 
        1  1022 2 1 10 ILE HD12 H  -2.612  -7.091  -5.270 1.00 . B B .  6 ILE HD12 1 1 
        1  1023 2 1 10 ILE HD13 H  -2.108  -7.593  -3.652 1.00 . B B .  6 ILE HD13 1 1 
        1  1024 2 1 10 ILE HG12 H  -2.594  -9.641  -4.346 1.00 . B B .  6 ILE HG12 1 1 
        1  1025 2 1 10 ILE HG13 H  -3.552  -9.069  -5.703 1.00 . B B .  6 ILE HG13 1 1 
        1  1026 2 1 10 ILE HG21 H  -4.469  -8.335  -2.045 1.00 . B B .  6 ILE HG21 1 1 
        1  1027 2 1 10 ILE HG22 H  -3.444  -9.763  -2.204 1.00 . B B .  6 ILE HG22 1 1 
        1  1028 2 1 10 ILE HG23 H  -5.177  -9.947  -1.927 1.00 . B B .  6 ILE HG23 1 1 
        1  1029 2 1 10 ILE N    N  -6.258 -11.214  -3.616 1.00 . B B .  6 ILE N    1 1 
        1  1030 2 1 10 ILE O    O  -3.368 -12.156  -5.210 1.00 . B B .  6 ILE O    1 1 
        1  1031 2 1 11 LEU C    C  -3.216 -14.217  -2.230 1.00 . B B .  7 LEU C    1 1 
        1  1032 2 1 11 LEU CA   C  -2.619 -12.875  -2.622 1.00 . B B .  7 LEU CA   1 1 
        1  1033 2 1 11 LEU CB   C  -1.825 -12.252  -1.466 1.00 . B B .  7 LEU CB   1 1 
        1  1034 2 1 11 LEU CD1  C  -0.815 -14.025  -0.013 1.00 . B B .  7 LEU CD1  1 1 
        1  1035 2 1 11 LEU CD2  C  -1.823 -11.983   1.023 1.00 . B B .  7 LEU CD2  1 1 
        1  1036 2 1 11 LEU CG   C  -1.908 -12.977  -0.122 1.00 . B B .  7 LEU CG   1 1 
        1  1037 2 1 11 LEU H    H  -4.219 -11.571  -2.289 1.00 . B B .  7 LEU H    1 1 
        1  1038 2 1 11 LEU HA   H  -1.979 -13.003  -3.475 1.00 . B B .  7 LEU HA   1 1 
        1  1039 2 1 11 LEU HB2  H  -0.787 -12.202  -1.758 1.00 . B B .  7 LEU HB2  1 1 
        1  1040 2 1 11 LEU HB3  H  -2.188 -11.242  -1.321 1.00 . B B .  7 LEU HB3  1 1 
        1  1041 2 1 11 LEU HD11 H  -0.103 -13.881  -0.812 1.00 . B B .  7 LEU HD11 1 1 
        1  1042 2 1 11 LEU HD12 H  -1.249 -15.011  -0.091 1.00 . B B .  7 LEU HD12 1 1 
        1  1043 2 1 11 LEU HD13 H  -0.311 -13.924   0.940 1.00 . B B .  7 LEU HD13 1 1 
        1  1044 2 1 11 LEU HD21 H  -2.623 -11.261   0.930 1.00 . B B .  7 LEU HD21 1 1 
        1  1045 2 1 11 LEU HD22 H  -0.869 -11.475   0.988 1.00 . B B .  7 LEU HD22 1 1 
        1  1046 2 1 11 LEU HD23 H  -1.917 -12.508   1.961 1.00 . B B .  7 LEU HD23 1 1 
        1  1047 2 1 11 LEU HG   H  -2.861 -13.483  -0.053 1.00 . B B .  7 LEU HG   1 1 
        1  1048 2 1 11 LEU N    N  -3.681 -11.982  -2.992 1.00 . B B .  7 LEU N    1 1 
        1  1049 2 1 11 LEU O    O  -2.507 -15.203  -2.033 1.00 . B B .  7 LEU O    1 1 
        1  1050 2 1 12 ASN C    C  -4.815 -15.883  -0.345 1.00 . B B .  8 ASN C    1 1 
        1  1051 2 1 12 ASN CA   C  -5.270 -15.433  -1.728 1.00 . B B .  8 ASN CA   1 1 
        1  1052 2 1 12 ASN CB   C  -5.046 -16.551  -2.752 1.00 . B B .  8 ASN CB   1 1 
        1  1053 2 1 12 ASN CG   C  -5.981 -17.734  -2.558 1.00 . B B .  8 ASN CG   1 1 
        1  1054 2 1 12 ASN H    H  -5.047 -13.393  -2.283 1.00 . B B .  8 ASN H    1 1 
        1  1055 2 1 12 ASN HA   H  -6.322 -15.189  -1.690 1.00 . B B .  8 ASN HA   1 1 
        1  1056 2 1 12 ASN HB2  H  -5.202 -16.155  -3.747 1.00 . B B .  8 ASN HB2  1 1 
        1  1057 2 1 12 ASN HB3  H  -4.028 -16.906  -2.667 1.00 . B B .  8 ASN HB3  1 1 
        1  1058 2 1 12 ASN HD21 H  -6.935 -16.789  -1.083 1.00 . B B .  8 ASN HD21 1 1 
        1  1059 2 1 12 ASN HD22 H  -7.517 -18.380  -1.467 1.00 . B B .  8 ASN HD22 1 1 
        1  1060 2 1 12 ASN N    N  -4.543 -14.228  -2.114 1.00 . B B .  8 ASN N    1 1 
        1  1061 2 1 12 ASN ND2  N  -6.903 -17.622  -1.607 1.00 . B B .  8 ASN ND2  1 1 
        1  1062 2 1 12 ASN O    O  -4.901 -17.056   0.002 1.00 . B B .  8 ASN O    1 1 
        1  1063 2 1 12 ASN OD1  O  -5.879 -18.737  -3.264 1.00 . B B .  8 ASN OD1  1 1 
        1  1064 2 1 13 ASN C    C  -2.570 -16.042   1.759 1.00 . B B .  9 ASN C    1 1 
        1  1065 2 1 13 ASN CA   C  -3.843 -15.189   1.789 1.00 . B B .  9 ASN CA   1 1 
        1  1066 2 1 13 ASN CB   C  -4.926 -15.880   2.624 1.00 . B B .  9 ASN CB   1 1 
        1  1067 2 1 13 ASN CG   C  -6.198 -15.052   2.767 1.00 . B B .  9 ASN CG   1 1 
        1  1068 2 1 13 ASN H    H  -4.288 -14.007   0.095 1.00 . B B .  9 ASN H    1 1 
        1  1069 2 1 13 ASN HA   H  -3.607 -14.238   2.245 1.00 . B B .  9 ASN HA   1 1 
        1  1070 2 1 13 ASN HB2  H  -5.184 -16.818   2.154 1.00 . B B .  9 ASN HB2  1 1 
        1  1071 2 1 13 ASN HB3  H  -4.535 -16.074   3.612 1.00 . B B .  9 ASN HB3  1 1 
        1  1072 2 1 13 ASN HD21 H  -5.481 -13.603   1.591 1.00 . B B .  9 ASN HD21 1 1 
        1  1073 2 1 13 ASN HD22 H  -7.068 -13.350   2.215 1.00 . B B .  9 ASN HD22 1 1 
        1  1074 2 1 13 ASN N    N  -4.326 -14.923   0.439 1.00 . B B .  9 ASN N    1 1 
        1  1075 2 1 13 ASN ND2  N  -6.252 -13.885   2.126 1.00 . B B .  9 ASN ND2  1 1 
        1  1076 2 1 13 ASN O    O  -2.520 -17.087   1.108 1.00 . B B .  9 ASN O    1 1 
        1  1077 2 1 13 ASN OD1  O  -7.135 -15.468   3.450 1.00 . B B .  9 ASN OD1  1 1 
        1  1078 2 1 14 ILE C    C  -0.392 -17.729   2.937 1.00 . B B . 10 ILE C    1 1 
        1  1079 2 1 14 ILE CA   C  -0.249 -16.262   2.538 1.00 . B B . 10 ILE CA   1 1 
        1  1080 2 1 14 ILE CB   C   0.704 -15.567   3.531 1.00 . B B . 10 ILE CB   1 1 
        1  1081 2 1 14 ILE CD1  C  -1.133 -14.805   5.152 1.00 . B B . 10 ILE CD1  1 1 
        1  1082 2 1 14 ILE CG1  C   0.139 -15.603   4.960 1.00 . B B . 10 ILE CG1  1 1 
        1  1083 2 1 14 ILE CG2  C   0.966 -14.135   3.086 1.00 . B B . 10 ILE CG2  1 1 
        1  1084 2 1 14 ILE H    H  -1.654 -14.733   2.953 1.00 . B B . 10 ILE H    1 1 
        1  1085 2 1 14 ILE HA   H   0.208 -16.214   1.561 1.00 . B B . 10 ILE HA   1 1 
        1  1086 2 1 14 ILE HB   H   1.647 -16.096   3.513 1.00 . B B . 10 ILE HB   1 1 
        1  1087 2 1 14 ILE HD11 H  -1.272 -14.141   4.309 1.00 . B B . 10 ILE HD11 1 1 
        1  1088 2 1 14 ILE HD12 H  -1.060 -14.223   6.059 1.00 . B B . 10 ILE HD12 1 1 
        1  1089 2 1 14 ILE HD13 H  -1.974 -15.477   5.222 1.00 . B B . 10 ILE HD13 1 1 
        1  1090 2 1 14 ILE HG12 H  -0.074 -16.629   5.226 1.00 . B B . 10 ILE HG12 1 1 
        1  1091 2 1 14 ILE HG13 H   0.880 -15.209   5.638 1.00 . B B . 10 ILE HG13 1 1 
        1  1092 2 1 14 ILE HG21 H   1.756 -14.130   2.346 1.00 . B B . 10 ILE HG21 1 1 
        1  1093 2 1 14 ILE HG22 H   1.271 -13.542   3.938 1.00 . B B . 10 ILE HG22 1 1 
        1  1094 2 1 14 ILE HG23 H   0.068 -13.715   2.660 1.00 . B B . 10 ILE HG23 1 1 
        1  1095 2 1 14 ILE N    N  -1.542 -15.575   2.466 1.00 . B B . 10 ILE N    1 1 
        1  1096 2 1 14 ILE O    O   0.459 -18.552   2.604 1.00 . B B . 10 ILE O    1 1 
        1  1097 2 1 15 ARG C    C  -1.634 -20.412   2.958 1.00 . B B . 11 ARG C    1 1 
        1  1098 2 1 15 ARG CA   C  -1.688 -19.417   4.118 1.00 . B B . 11 ARG CA   1 1 
        1  1099 2 1 15 ARG CB   C  -3.040 -19.515   4.833 1.00 . B B . 11 ARG CB   1 1 
        1  1100 2 1 15 ARG CD   C  -5.528 -19.166   4.745 1.00 . B B . 11 ARG CD   1 1 
        1  1101 2 1 15 ARG CG   C  -4.217 -19.056   3.985 1.00 . B B . 11 ARG CG   1 1 
        1  1102 2 1 15 ARG CZ   C  -7.921 -18.727   4.379 1.00 . B B . 11 ARG CZ   1 1 
        1  1103 2 1 15 ARG H    H  -2.095 -17.346   3.911 1.00 . B B . 11 ARG H    1 1 
        1  1104 2 1 15 ARG HA   H  -0.907 -19.666   4.820 1.00 . B B . 11 ARG HA   1 1 
        1  1105 2 1 15 ARG HB2  H  -3.209 -20.543   5.117 1.00 . B B . 11 ARG HB2  1 1 
        1  1106 2 1 15 ARG HB3  H  -3.007 -18.905   5.722 1.00 . B B . 11 ARG HB3  1 1 
        1  1107 2 1 15 ARG HD2  H  -5.676 -20.197   5.032 1.00 . B B . 11 ARG HD2  1 1 
        1  1108 2 1 15 ARG HD3  H  -5.466 -18.552   5.631 1.00 . B B . 11 ARG HD3  1 1 
        1  1109 2 1 15 ARG HE   H  -6.484 -18.419   3.029 1.00 . B B . 11 ARG HE   1 1 
        1  1110 2 1 15 ARG HG2  H  -4.061 -18.026   3.698 1.00 . B B . 11 ARG HG2  1 1 
        1  1111 2 1 15 ARG HG3  H  -4.271 -19.674   3.100 1.00 . B B . 11 ARG HG3  1 1 
        1  1112 2 1 15 ARG HH11 H  -7.463 -19.453   6.210 1.00 . B B . 11 ARG HH11 1 1 
        1  1113 2 1 15 ARG HH12 H  -9.144 -19.138   5.935 1.00 . B B . 11 ARG HH12 1 1 
        1  1114 2 1 15 ARG HH21 H  -8.694 -18.002   2.659 1.00 . B B . 11 ARG HH21 1 1 
        1  1115 2 1 15 ARG HH22 H  -9.844 -18.313   3.917 1.00 . B B . 11 ARG HH22 1 1 
        1  1116 2 1 15 ARG N    N  -1.456 -18.048   3.664 1.00 . B B . 11 ARG N    1 1 
        1  1117 2 1 15 ARG NE   N  -6.665 -18.728   3.941 1.00 . B B . 11 ARG NE   1 1 
        1  1118 2 1 15 ARG NH1  N  -8.198 -19.140   5.608 1.00 . B B . 11 ARG NH1  1 1 
        1  1119 2 1 15 ARG NH2  N  -8.900 -18.314   3.587 1.00 . B B . 11 ARG NH2  1 1 
        1  1120 2 1 15 ARG O    O  -0.943 -21.429   3.034 1.00 . B B . 11 ARG O    1 1 
        1  1121 2 1 16 THR C    C  -1.226 -20.724  -0.215 1.00 . B B . 12 THR C    1 1 
        1  1122 2 1 16 THR CA   C  -2.396 -20.997   0.725 1.00 . B B . 12 THR CA   1 1 
        1  1123 2 1 16 THR CB   C  -3.709 -20.851  -0.065 1.00 . B B . 12 THR CB   1 1 
        1  1124 2 1 16 THR CG2  C  -3.800 -19.478  -0.712 1.00 . B B . 12 THR CG2  1 1 
        1  1125 2 1 16 THR H    H  -2.899 -19.297   1.883 1.00 . B B . 12 THR H    1 1 
        1  1126 2 1 16 THR HA   H  -2.328 -22.016   1.078 1.00 . B B . 12 THR HA   1 1 
        1  1127 2 1 16 THR HB   H  -4.540 -20.969   0.614 1.00 . B B . 12 THR HB   1 1 
        1  1128 2 1 16 THR HG1  H  -4.583 -21.734  -1.597 1.00 . B B . 12 THR HG1  1 1 
        1  1129 2 1 16 THR HG21 H  -4.819 -19.289  -1.014 1.00 . B B . 12 THR HG21 1 1 
        1  1130 2 1 16 THR HG22 H  -3.156 -19.444  -1.577 1.00 . B B . 12 THR HG22 1 1 
        1  1131 2 1 16 THR HG23 H  -3.490 -18.724  -0.002 1.00 . B B . 12 THR HG23 1 1 
        1  1132 2 1 16 THR N    N  -2.366 -20.119   1.889 1.00 . B B . 12 THR N    1 1 
        1  1133 2 1 16 THR O    O  -0.719 -21.637  -0.868 1.00 . B B . 12 THR O    1 1 
        1  1134 2 1 16 THR OG1  O  -3.784 -21.859  -1.080 1.00 . B B . 12 THR OG1  1 1 
        1  1135 2 1 17 LEU C    C   1.572 -19.767  -0.805 1.00 . B B . 13 LEU C    1 1 
        1  1136 2 1 17 LEU CA   C   0.271 -19.075  -1.190 1.00 . B B . 13 LEU CA   1 1 
        1  1137 2 1 17 LEU CB   C   0.467 -17.556  -1.182 1.00 . B B . 13 LEU CB   1 1 
        1  1138 2 1 17 LEU CD1  C   1.320 -15.486  -2.311 1.00 . B B . 13 LEU CD1  1 1 
        1  1139 2 1 17 LEU CD2  C   2.742 -17.536  -2.267 1.00 . B B . 13 LEU CD2  1 1 
        1  1140 2 1 17 LEU CG   C   1.317 -17.004  -2.334 1.00 . B B . 13 LEU CG   1 1 
        1  1141 2 1 17 LEU H    H  -1.274 -18.771   0.226 1.00 . B B . 13 LEU H    1 1 
        1  1142 2 1 17 LEU HA   H   0.002 -19.380  -2.188 1.00 . B B . 13 LEU HA   1 1 
        1  1143 2 1 17 LEU HB2  H  -0.506 -17.088  -1.223 1.00 . B B . 13 LEU HB2  1 1 
        1  1144 2 1 17 LEU HB3  H   0.941 -17.281  -0.250 1.00 . B B . 13 LEU HB3  1 1 
        1  1145 2 1 17 LEU HD11 H   0.335 -15.119  -2.556 1.00 . B B . 13 LEU HD11 1 1 
        1  1146 2 1 17 LEU HD12 H   2.032 -15.116  -3.033 1.00 . B B . 13 LEU HD12 1 1 
        1  1147 2 1 17 LEU HD13 H   1.597 -15.141  -1.324 1.00 . B B . 13 LEU HD13 1 1 
        1  1148 2 1 17 LEU HD21 H   2.725 -18.621  -2.264 1.00 . B B . 13 LEU HD21 1 1 
        1  1149 2 1 17 LEU HD22 H   3.215 -17.183  -1.362 1.00 . B B . 13 LEU HD22 1 1 
        1  1150 2 1 17 LEU HD23 H   3.296 -17.188  -3.125 1.00 . B B . 13 LEU HD23 1 1 
        1  1151 2 1 17 LEU HG   H   0.887 -17.321  -3.272 1.00 . B B . 13 LEU HG   1 1 
        1  1152 2 1 17 LEU N    N  -0.819 -19.459  -0.303 1.00 . B B . 13 LEU N    1 1 
        1  1153 2 1 17 LEU O    O   2.176 -20.456  -1.621 1.00 . B B . 13 LEU O    1 1 
        1  1154 2 1 18 ARG C    C   3.312 -21.648   0.586 1.00 . B B . 14 ARG C    1 1 
        1  1155 2 1 18 ARG CA   C   3.245 -20.161   0.912 1.00 . B B . 14 ARG CA   1 1 
        1  1156 2 1 18 ARG CB   C   3.367 -19.946   2.416 1.00 . B B . 14 ARG CB   1 1 
        1  1157 2 1 18 ARG CD   C   4.835 -20.011   4.427 1.00 . B B . 14 ARG CD   1 1 
        1  1158 2 1 18 ARG CG   C   4.641 -20.505   3.010 1.00 . B B . 14 ARG CG   1 1 
        1  1159 2 1 18 ARG CZ   C   6.555 -20.070   6.181 1.00 . B B . 14 ARG CZ   1 1 
        1  1160 2 1 18 ARG H    H   1.493 -18.997   1.039 1.00 . B B . 14 ARG H    1 1 
        1  1161 2 1 18 ARG HA   H   4.064 -19.661   0.419 1.00 . B B . 14 ARG HA   1 1 
        1  1162 2 1 18 ARG HB2  H   3.336 -18.885   2.618 1.00 . B B . 14 ARG HB2  1 1 
        1  1163 2 1 18 ARG HB3  H   2.528 -20.420   2.903 1.00 . B B . 14 ARG HB3  1 1 
        1  1164 2 1 18 ARG HD2  H   4.806 -18.931   4.419 1.00 . B B . 14 ARG HD2  1 1 
        1  1165 2 1 18 ARG HD3  H   4.027 -20.386   5.036 1.00 . B B . 14 ARG HD3  1 1 
        1  1166 2 1 18 ARG HE   H   6.650 -21.069   4.458 1.00 . B B . 14 ARG HE   1 1 
        1  1167 2 1 18 ARG HG2  H   4.582 -21.584   3.019 1.00 . B B . 14 ARG HG2  1 1 
        1  1168 2 1 18 ARG HG3  H   5.480 -20.192   2.409 1.00 . B B . 14 ARG HG3  1 1 
        1  1169 2 1 18 ARG HH11 H   4.972 -18.881   6.578 1.00 . B B . 14 ARG HH11 1 1 
        1  1170 2 1 18 ARG HH12 H   6.185 -18.940   7.814 1.00 . B B . 14 ARG HH12 1 1 
        1  1171 2 1 18 ARG HH21 H   8.257 -21.152   6.069 1.00 . B B . 14 ARG HH21 1 1 
        1  1172 2 1 18 ARG HH22 H   8.056 -20.232   7.523 1.00 . B B . 14 ARG HH22 1 1 
        1  1173 2 1 18 ARG N    N   2.009 -19.568   0.432 1.00 . B B . 14 ARG N    1 1 
        1  1174 2 1 18 ARG NE   N   6.105 -20.454   4.991 1.00 . B B . 14 ARG NE   1 1 
        1  1175 2 1 18 ARG NH1  N   5.846 -19.227   6.919 1.00 . B B . 14 ARG NH1  1 1 
        1  1176 2 1 18 ARG NH2  N   7.718 -20.522   6.628 1.00 . B B . 14 ARG NH2  1 1 
        1  1177 2 1 18 ARG O    O   4.394 -22.212   0.441 1.00 . B B . 14 ARG O    1 1 
        1  1178 2 1 19 ALA C    C   2.114 -23.974  -1.318 1.00 . B B . 15 ALA C    1 1 
        1  1179 2 1 19 ALA CA   C   2.067 -23.700   0.180 1.00 . B B . 15 ALA CA   1 1 
        1  1180 2 1 19 ALA CB   C   0.795 -24.279   0.760 1.00 . B B . 15 ALA CB   1 1 
        1  1181 2 1 19 ALA H    H   1.321 -21.767   0.610 1.00 . B B . 15 ALA H    1 1 
        1  1182 2 1 19 ALA HA   H   2.905 -24.191   0.653 1.00 . B B . 15 ALA HA   1 1 
        1  1183 2 1 19 ALA HB1  H   0.854 -25.357   0.747 1.00 . B B . 15 ALA HB1  1 1 
        1  1184 2 1 19 ALA HB2  H  -0.044 -23.955   0.164 1.00 . B B . 15 ALA HB2  1 1 
        1  1185 2 1 19 ALA HB3  H   0.674 -23.936   1.775 1.00 . B B . 15 ALA HB3  1 1 
        1  1186 2 1 19 ALA N    N   2.147 -22.275   0.481 1.00 . B B . 15 ALA N    1 1 
        1  1187 2 1 19 ALA O    O   2.891 -24.810  -1.783 1.00 . B B . 15 ALA O    1 1 
        1  1188 2 1 20 GLN C    C   2.541 -23.029  -4.139 1.00 . B B . 16 GLN C    1 1 
        1  1189 2 1 20 GLN CA   C   1.222 -23.453  -3.519 1.00 . B B . 16 GLN CA   1 1 
        1  1190 2 1 20 GLN CB   C   0.071 -22.644  -4.121 1.00 . B B . 16 GLN CB   1 1 
        1  1191 2 1 20 GLN CD   C  -0.972 -20.354  -4.429 1.00 . B B . 16 GLN CD   1 1 
        1  1192 2 1 20 GLN CG   C   0.192 -21.150  -3.869 1.00 . B B . 16 GLN CG   1 1 
        1  1193 2 1 20 GLN H    H   0.678 -22.621  -1.645 1.00 . B B . 16 GLN H    1 1 
        1  1194 2 1 20 GLN HA   H   1.064 -24.502  -3.718 1.00 . B B . 16 GLN HA   1 1 
        1  1195 2 1 20 GLN HB2  H   0.047 -22.807  -5.188 1.00 . B B . 16 GLN HB2  1 1 
        1  1196 2 1 20 GLN HB3  H  -0.860 -22.986  -3.691 1.00 . B B . 16 GLN HB3  1 1 
        1  1197 2 1 20 GLN HE21 H  -1.401 -19.668  -2.610 1.00 . B B . 16 GLN HE21 1 1 
        1  1198 2 1 20 GLN HE22 H  -2.433 -19.108  -3.888 1.00 . B B . 16 GLN HE22 1 1 
        1  1199 2 1 20 GLN HG2  H   0.241 -20.985  -2.804 1.00 . B B . 16 GLN HG2  1 1 
        1  1200 2 1 20 GLN HG3  H   1.103 -20.795  -4.329 1.00 . B B . 16 GLN HG3  1 1 
        1  1201 2 1 20 GLN N    N   1.273 -23.274  -2.071 1.00 . B B . 16 GLN N    1 1 
        1  1202 2 1 20 GLN NE2  N  -1.672 -19.636  -3.555 1.00 . B B . 16 GLN NE2  1 1 
        1  1203 2 1 20 GLN O    O   3.000 -23.599  -5.129 1.00 . B B . 16 GLN O    1 1 
        1  1204 2 1 20 GLN OE1  O  -1.238 -20.381  -5.630 1.00 . B B . 16 GLN OE1  1 1 
        1  1205 2 1 21 ALA C    C   5.553 -22.282  -3.359 1.00 . B B . 17 ALA C    1 1 
        1  1206 2 1 21 ALA CA   C   4.415 -21.492  -3.966 1.00 . B B . 17 ALA CA   1 1 
        1  1207 2 1 21 ALA CB   C   4.538 -20.033  -3.589 1.00 . B B . 17 ALA CB   1 1 
        1  1208 2 1 21 ALA H    H   2.718 -21.643  -2.739 1.00 . B B . 17 ALA H    1 1 
        1  1209 2 1 21 ALA HA   H   4.461 -21.571  -5.043 1.00 . B B . 17 ALA HA   1 1 
        1  1210 2 1 21 ALA HB1  H   5.579 -19.793  -3.430 1.00 . B B . 17 ALA HB1  1 1 
        1  1211 2 1 21 ALA HB2  H   3.980 -19.850  -2.682 1.00 . B B . 17 ALA HB2  1 1 
        1  1212 2 1 21 ALA HB3  H   4.144 -19.421  -4.385 1.00 . B B . 17 ALA HB3  1 1 
        1  1213 2 1 21 ALA N    N   3.140 -22.025  -3.526 1.00 . B B . 17 ALA N    1 1 
        1  1214 2 1 21 ALA O    O   6.666 -22.283  -3.884 1.00 . B B . 17 ALA O    1 1 
        1  1215 2 1 22 ARG C    C   7.064 -24.572  -2.554 1.00 . B B . 18 ARG C    1 1 
        1  1216 2 1 22 ARG CA   C   6.267 -23.746  -1.553 1.00 . B B . 18 ARG CA   1 1 
        1  1217 2 1 22 ARG CB   C   5.583 -24.663  -0.544 1.00 . B B . 18 ARG CB   1 1 
        1  1218 2 1 22 ARG CD   C   5.778 -26.338   1.287 1.00 . B B . 18 ARG CD   1 1 
        1  1219 2 1 22 ARG CG   C   6.540 -25.503   0.277 1.00 . B B . 18 ARG CG   1 1 
        1  1220 2 1 22 ARG CZ   C   7.443 -28.119   1.634 1.00 . B B . 18 ARG CZ   1 1 
        1  1221 2 1 22 ARG H    H   4.353 -22.897  -1.870 1.00 . B B . 18 ARG H    1 1 
        1  1222 2 1 22 ARG HA   H   6.936 -23.077  -1.033 1.00 . B B . 18 ARG HA   1 1 
        1  1223 2 1 22 ARG HB2  H   5.001 -24.058   0.133 1.00 . B B . 18 ARG HB2  1 1 
        1  1224 2 1 22 ARG HB3  H   4.921 -25.330  -1.075 1.00 . B B . 18 ARG HB3  1 1 
        1  1225 2 1 22 ARG HD2  H   5.215 -25.670   1.924 1.00 . B B . 18 ARG HD2  1 1 
        1  1226 2 1 22 ARG HD3  H   5.096 -26.982   0.754 1.00 . B B . 18 ARG HD3  1 1 
        1  1227 2 1 22 ARG HE   H   6.683 -26.971   3.076 1.00 . B B . 18 ARG HE   1 1 
        1  1228 2 1 22 ARG HG2  H   7.089 -26.159  -0.381 1.00 . B B . 18 ARG HG2  1 1 
        1  1229 2 1 22 ARG HG3  H   7.225 -24.852   0.800 1.00 . B B . 18 ARG HG3  1 1 
        1  1230 2 1 22 ARG HH11 H   6.844 -27.890  -0.284 1.00 . B B . 18 ARG HH11 1 1 
        1  1231 2 1 22 ARG HH12 H   8.025 -29.129  -0.019 1.00 . B B . 18 ARG HH12 1 1 
        1  1232 2 1 22 ARG HH21 H   8.233 -28.600   3.430 1.00 . B B . 18 ARG HH21 1 1 
        1  1233 2 1 22 ARG HH22 H   8.814 -29.533   2.090 1.00 . B B . 18 ARG HH22 1 1 
        1  1234 2 1 22 ARG N    N   5.267 -22.947  -2.242 1.00 . B B . 18 ARG N    1 1 
        1  1235 2 1 22 ARG NE   N   6.664 -27.155   2.113 1.00 . B B . 18 ARG NE   1 1 
        1  1236 2 1 22 ARG NH1  N   7.437 -28.403   0.338 1.00 . B B . 18 ARG NH1  1 1 
        1  1237 2 1 22 ARG NH2  N   8.229 -28.807   2.452 1.00 . B B . 18 ARG NH2  1 1 
        1  1238 2 1 22 ARG O    O   8.246 -24.850  -2.349 1.00 . B B . 18 ARG O    1 1 
        1  1239 2 1 23 GLU C    C   7.582 -24.861  -5.806 1.00 . B B . 19 GLU C    1 1 
        1  1240 2 1 23 GLU CA   C   7.041 -25.748  -4.682 1.00 . B B . 19 GLU CA   1 1 
        1  1241 2 1 23 GLU CB   C   6.052 -26.766  -5.252 1.00 . B B . 19 GLU CB   1 1 
        1  1242 2 1 23 GLU CD   C   3.842 -27.166  -6.409 1.00 . B B . 19 GLU CD   1 1 
        1  1243 2 1 23 GLU CG   C   4.803 -26.136  -5.847 1.00 . B B . 19 GLU CG   1 1 
        1  1244 2 1 23 GLU H    H   5.459 -24.694  -3.742 1.00 . B B . 19 GLU H    1 1 
        1  1245 2 1 23 GLU HA   H   7.867 -26.278  -4.233 1.00 . B B . 19 GLU HA   1 1 
        1  1246 2 1 23 GLU HB2  H   6.546 -27.336  -6.025 1.00 . B B . 19 GLU HB2  1 1 
        1  1247 2 1 23 GLU HB3  H   5.749 -27.438  -4.461 1.00 . B B . 19 GLU HB3  1 1 
        1  1248 2 1 23 GLU HG2  H   4.297 -25.575  -5.076 1.00 . B B . 19 GLU HG2  1 1 
        1  1249 2 1 23 GLU HG3  H   5.098 -25.467  -6.643 1.00 . B B . 19 GLU HG3  1 1 
        1  1250 2 1 23 GLU N    N   6.402 -24.955  -3.639 1.00 . B B . 19 GLU N    1 1 
        1  1251 2 1 23 GLU O    O   7.554 -25.248  -6.974 1.00 . B B . 19 GLU O    1 1 
        1  1252 2 1 23 GLU OE1  O   3.378 -28.028  -5.636 1.00 . B B . 19 GLU OE1  1 1 
        1  1253 2 1 23 GLU OE2  O   3.555 -27.107  -7.624 1.00 . B B . 19 GLU OE2  1 1 
        1  1254 2 1 24 SER C    C   9.380 -21.598  -5.798 1.00 . B B . 20 SER C    1 1 
        1  1255 2 1 24 SER CA   C   8.621 -22.755  -6.450 1.00 . B B . 20 SER CA   1 1 
        1  1256 2 1 24 SER CB   C   7.495 -22.209  -7.330 1.00 . B B . 20 SER CB   1 1 
        1  1257 2 1 24 SER H    H   8.076 -23.411  -4.507 1.00 . B B . 20 SER H    1 1 
        1  1258 2 1 24 SER HA   H   9.308 -23.312  -7.070 1.00 . B B . 20 SER HA   1 1 
        1  1259 2 1 24 SER HB2  H   7.909 -21.541  -8.069 1.00 . B B . 20 SER HB2  1 1 
        1  1260 2 1 24 SER HB3  H   6.997 -23.029  -7.824 1.00 . B B . 20 SER HB3  1 1 
        1  1261 2 1 24 SER HG   H   6.992 -21.020  -5.856 1.00 . B B . 20 SER HG   1 1 
        1  1262 2 1 24 SER N    N   8.077 -23.675  -5.453 1.00 . B B . 20 SER N    1 1 
        1  1263 2 1 24 SER O    O   9.755 -21.668  -4.627 1.00 . B B . 20 SER O    1 1 
        1  1264 2 1 24 SER OG   O   6.543 -21.498  -6.557 1.00 . B B . 20 SER OG   1 1 
        1  1265 2 1 25 THR C    C   9.361 -18.350  -5.466 1.00 . B B . 21 THR C    1 1 
        1  1266 2 1 25 THR CA   C  10.317 -19.358  -6.097 1.00 . B B . 21 THR CA   1 1 
        1  1267 2 1 25 THR CB   C  11.088 -18.674  -7.245 1.00 . B B . 21 THR CB   1 1 
        1  1268 2 1 25 THR CG2  C  11.834 -17.441  -6.749 1.00 . B B . 21 THR CG2  1 1 
        1  1269 2 1 25 THR H    H   9.277 -20.554  -7.498 1.00 . B B . 21 THR H    1 1 
        1  1270 2 1 25 THR HA   H  11.031 -19.678  -5.352 1.00 . B B . 21 THR HA   1 1 
        1  1271 2 1 25 THR HB   H  10.379 -18.367  -8.001 1.00 . B B . 21 THR HB   1 1 
        1  1272 2 1 25 THR HG1  H  12.026 -19.484  -8.780 1.00 . B B . 21 THR HG1  1 1 
        1  1273 2 1 25 THR HG21 H  11.148 -16.608  -6.677 1.00 . B B . 21 THR HG21 1 1 
        1  1274 2 1 25 THR HG22 H  12.625 -17.194  -7.441 1.00 . B B . 21 THR HG22 1 1 
        1  1275 2 1 25 THR HG23 H  12.257 -17.642  -5.776 1.00 . B B . 21 THR HG23 1 1 
        1  1276 2 1 25 THR N    N   9.601 -20.539  -6.574 1.00 . B B . 21 THR N    1 1 
        1  1277 2 1 25 THR O    O   8.174 -18.323  -5.788 1.00 . B B . 21 THR O    1 1 
        1  1278 2 1 25 THR OG1  O  12.020 -19.593  -7.825 1.00 . B B . 21 THR OG1  1 1 
        1  1279 2 1 26 LEU C    C   8.508 -15.537  -4.934 1.00 . B B . 22 LEU C    1 1 
        1  1280 2 1 26 LEU CA   C   9.092 -16.500  -3.912 1.00 . B B . 22 LEU CA   1 1 
        1  1281 2 1 26 LEU CB   C   9.911 -15.733  -2.871 1.00 . B B . 22 LEU CB   1 1 
        1  1282 2 1 26 LEU CD1  C  11.009 -13.617  -2.135 1.00 . B B . 22 LEU CD1  1 1 
        1  1283 2 1 26 LEU CD2  C  11.509 -14.536  -4.403 1.00 . B B . 22 LEU CD2  1 1 
        1  1284 2 1 26 LEU CG   C  10.452 -14.376  -3.324 1.00 . B B . 22 LEU CG   1 1 
        1  1285 2 1 26 LEU H    H  10.840 -17.572  -4.367 1.00 . B B . 22 LEU H    1 1 
        1  1286 2 1 26 LEU HA   H   8.278 -17.003  -3.412 1.00 . B B . 22 LEU HA   1 1 
        1  1287 2 1 26 LEU HB2  H   9.287 -15.572  -2.003 1.00 . B B . 22 LEU HB2  1 1 
        1  1288 2 1 26 LEU HB3  H  10.749 -16.349  -2.580 1.00 . B B . 22 LEU HB3  1 1 
        1  1289 2 1 26 LEU HD11 H  10.220 -13.456  -1.409 1.00 . B B . 22 LEU HD11 1 1 
        1  1290 2 1 26 LEU HD12 H  11.394 -12.663  -2.463 1.00 . B B . 22 LEU HD12 1 1 
        1  1291 2 1 26 LEU HD13 H  11.804 -14.191  -1.680 1.00 . B B . 22 LEU HD13 1 1 
        1  1292 2 1 26 LEU HD21 H  11.325 -15.443  -4.956 1.00 . B B . 22 LEU HD21 1 1 
        1  1293 2 1 26 LEU HD22 H  12.486 -14.582  -3.945 1.00 . B B . 22 LEU HD22 1 1 
        1  1294 2 1 26 LEU HD23 H  11.463 -13.688  -5.072 1.00 . B B . 22 LEU HD23 1 1 
        1  1295 2 1 26 LEU HG   H   9.643 -13.795  -3.743 1.00 . B B . 22 LEU HG   1 1 
        1  1296 2 1 26 LEU N    N   9.889 -17.513  -4.574 1.00 . B B . 22 LEU N    1 1 
        1  1297 2 1 26 LEU O    O   7.644 -14.744  -4.606 1.00 . B B . 22 LEU O    1 1 
        1  1298 2 1 27 GLU C    C   7.026 -14.501  -7.139 1.00 . B B . 23 GLU C    1 1 
        1  1299 2 1 27 GLU CA   C   8.535 -14.707  -7.229 1.00 . B B . 23 GLU CA   1 1 
        1  1300 2 1 27 GLU CB   C   8.899 -15.281  -8.597 1.00 . B B . 23 GLU CB   1 1 
        1  1301 2 1 27 GLU CD   C   8.852 -14.990 -11.109 1.00 . B B . 23 GLU CD   1 1 
        1  1302 2 1 27 GLU CG   C   8.480 -14.399  -9.762 1.00 . B B . 23 GLU CG   1 1 
        1  1303 2 1 27 GLU H    H   9.711 -16.240  -6.364 1.00 . B B . 23 GLU H    1 1 
        1  1304 2 1 27 GLU HA   H   9.026 -13.752  -7.103 1.00 . B B . 23 GLU HA   1 1 
        1  1305 2 1 27 GLU HB2  H   9.968 -15.419  -8.643 1.00 . B B . 23 GLU HB2  1 1 
        1  1306 2 1 27 GLU HB3  H   8.417 -16.241  -8.711 1.00 . B B . 23 GLU HB3  1 1 
        1  1307 2 1 27 GLU HG2  H   7.410 -14.264  -9.729 1.00 . B B . 23 GLU HG2  1 1 
        1  1308 2 1 27 GLU HG3  H   8.965 -13.438  -9.662 1.00 . B B . 23 GLU HG3  1 1 
        1  1309 2 1 27 GLU N    N   9.004 -15.596  -6.167 1.00 . B B . 23 GLU N    1 1 
        1  1310 2 1 27 GLU O    O   6.502 -13.469  -7.568 1.00 . B B . 23 GLU O    1 1 
        1  1311 2 1 27 GLU OE1  O   9.443 -16.090 -11.133 1.00 . B B . 23 GLU OE1  1 1 
        1  1312 2 1 27 GLU OE2  O   8.554 -14.351 -12.140 1.00 . B B . 23 GLU OE2  1 1 
        1  1313 2 1 28 THR C    C   4.548 -14.046  -5.710 1.00 . B B . 24 THR C    1 1 
        1  1314 2 1 28 THR CA   C   4.895 -15.379  -6.359 1.00 . B B . 24 THR CA   1 1 
        1  1315 2 1 28 THR CB   C   4.357 -16.527  -5.488 1.00 . B B . 24 THR CB   1 1 
        1  1316 2 1 28 THR CG2  C   4.604 -17.868  -6.157 1.00 . B B . 24 THR CG2  1 1 
        1  1317 2 1 28 THR H    H   6.811 -16.258  -6.202 1.00 . B B . 24 THR H    1 1 
        1  1318 2 1 28 THR HA   H   4.424 -15.430  -7.329 1.00 . B B . 24 THR HA   1 1 
        1  1319 2 1 28 THR HB   H   3.292 -16.395  -5.362 1.00 . B B . 24 THR HB   1 1 
        1  1320 2 1 28 THR HG1  H   5.449 -17.333  -4.057 1.00 . B B . 24 THR HG1  1 1 
        1  1321 2 1 28 THR HG21 H   3.796 -18.545  -5.918 1.00 . B B . 24 THR HG21 1 1 
        1  1322 2 1 28 THR HG22 H   5.537 -18.280  -5.801 1.00 . B B . 24 THR HG22 1 1 
        1  1323 2 1 28 THR HG23 H   4.655 -17.732  -7.227 1.00 . B B . 24 THR HG23 1 1 
        1  1324 2 1 28 THR N    N   6.334 -15.473  -6.545 1.00 . B B . 24 THR N    1 1 
        1  1325 2 1 28 THR O    O   3.577 -13.394  -6.088 1.00 . B B . 24 THR O    1 1 
        1  1326 2 1 28 THR OG1  O   4.988 -16.504  -4.202 1.00 . B B . 24 THR OG1  1 1 
        1  1327 2 1 29 LEU C    C   5.432 -11.220  -5.045 1.00 . B B . 25 LEU C    1 1 
        1  1328 2 1 29 LEU CA   C   5.161 -12.360  -4.077 1.00 . B B . 25 LEU CA   1 1 
        1  1329 2 1 29 LEU CB   C   6.010 -12.218  -2.800 1.00 . B B . 25 LEU CB   1 1 
        1  1330 2 1 29 LEU CD1  C   8.308 -11.857  -3.808 1.00 . B B . 25 LEU CD1  1 1 
        1  1331 2 1 29 LEU CD2  C   8.075 -12.621  -1.455 1.00 . B B . 25 LEU CD2  1 1 
        1  1332 2 1 29 LEU CG   C   7.473 -12.689  -2.848 1.00 . B B . 25 LEU CG   1 1 
        1  1333 2 1 29 LEU H    H   6.132 -14.182  -4.493 1.00 . B B . 25 LEU H    1 1 
        1  1334 2 1 29 LEU HA   H   4.118 -12.320  -3.799 1.00 . B B . 25 LEU HA   1 1 
        1  1335 2 1 29 LEU HB2  H   6.011 -11.176  -2.521 1.00 . B B . 25 LEU HB2  1 1 
        1  1336 2 1 29 LEU HB3  H   5.514 -12.771  -2.017 1.00 . B B . 25 LEU HB3  1 1 
        1  1337 2 1 29 LEU HD11 H   9.140 -11.420  -3.276 1.00 . B B . 25 LEU HD11 1 1 
        1  1338 2 1 29 LEU HD12 H   7.701 -11.073  -4.231 1.00 . B B . 25 LEU HD12 1 1 
        1  1339 2 1 29 LEU HD13 H   8.683 -12.496  -4.599 1.00 . B B . 25 LEU HD13 1 1 
        1  1340 2 1 29 LEU HD21 H   7.434 -12.037  -0.812 1.00 . B B . 25 LEU HD21 1 1 
        1  1341 2 1 29 LEU HD22 H   9.050 -12.160  -1.506 1.00 . B B . 25 LEU HD22 1 1 
        1  1342 2 1 29 LEU HD23 H   8.170 -13.621  -1.056 1.00 . B B . 25 LEU HD23 1 1 
        1  1343 2 1 29 LEU HG   H   7.508 -13.717  -3.177 1.00 . B B . 25 LEU HG   1 1 
        1  1344 2 1 29 LEU N    N   5.369 -13.633  -4.742 1.00 . B B . 25 LEU N    1 1 
        1  1345 2 1 29 LEU O    O   4.664 -10.274  -5.132 1.00 . B B . 25 LEU O    1 1 
        1  1346 2 1 30 GLU C    C   5.610 -10.153  -7.715 1.00 . B B . 26 GLU C    1 1 
        1  1347 2 1 30 GLU CA   C   6.799 -10.283  -6.775 1.00 . B B . 26 GLU CA   1 1 
        1  1348 2 1 30 GLU CB   C   8.088 -10.586  -7.541 1.00 . B B . 26 GLU CB   1 1 
        1  1349 2 1 30 GLU CD   C   9.624  -9.951  -9.447 1.00 . B B . 26 GLU CD   1 1 
        1  1350 2 1 30 GLU CG   C   8.319  -9.669  -8.733 1.00 . B B . 26 GLU CG   1 1 
        1  1351 2 1 30 GLU H    H   7.086 -12.105  -5.742 1.00 . B B . 26 GLU H    1 1 
        1  1352 2 1 30 GLU HA   H   6.917  -9.354  -6.233 1.00 . B B . 26 GLU HA   1 1 
        1  1353 2 1 30 GLU HB2  H   8.925 -10.470  -6.863 1.00 . B B . 26 GLU HB2  1 1 
        1  1354 2 1 30 GLU HB3  H   8.057 -11.605  -7.894 1.00 . B B . 26 GLU HB3  1 1 
        1  1355 2 1 30 GLU HG2  H   7.508  -9.803  -9.434 1.00 . B B . 26 GLU HG2  1 1 
        1  1356 2 1 30 GLU HG3  H   8.328  -8.646  -8.387 1.00 . B B . 26 GLU HG3  1 1 
        1  1357 2 1 30 GLU N    N   6.506 -11.318  -5.809 1.00 . B B . 26 GLU N    1 1 
        1  1358 2 1 30 GLU O    O   5.380  -9.106  -8.312 1.00 . B B . 26 GLU O    1 1 
        1  1359 2 1 30 GLU OE1  O  10.689  -9.827  -8.806 1.00 . B B . 26 GLU OE1  1 1 
        1  1360 2 1 30 GLU OE2  O   9.584 -10.295 -10.646 1.00 . B B . 26 GLU OE2  1 1 
        1  1361 2 1 31 GLU C    C   2.454 -10.644  -7.900 1.00 . B B . 27 GLU C    1 1 
        1  1362 2 1 31 GLU CA   C   3.648 -11.241  -8.648 1.00 . B B . 27 GLU CA   1 1 
        1  1363 2 1 31 GLU CB   C   3.324 -12.669  -9.096 1.00 . B B . 27 GLU CB   1 1 
        1  1364 2 1 31 GLU CD   C   2.261 -11.970 -11.278 1.00 . B B . 27 GLU CD   1 1 
        1  1365 2 1 31 GLU CG   C   2.103 -12.764  -9.996 1.00 . B B . 27 GLU CG   1 1 
        1  1366 2 1 31 GLU H    H   5.063 -12.033  -7.285 1.00 . B B . 27 GLU H    1 1 
        1  1367 2 1 31 GLU HA   H   3.851 -10.638  -9.518 1.00 . B B . 27 GLU HA   1 1 
        1  1368 2 1 31 GLU HB2  H   4.173 -13.066  -9.634 1.00 . B B . 27 GLU HB2  1 1 
        1  1369 2 1 31 GLU HB3  H   3.148 -13.277  -8.221 1.00 . B B . 27 GLU HB3  1 1 
        1  1370 2 1 31 GLU HG2  H   1.940 -13.801 -10.252 1.00 . B B . 27 GLU HG2  1 1 
        1  1371 2 1 31 GLU HG3  H   1.245 -12.387  -9.459 1.00 . B B . 27 GLU HG3  1 1 
        1  1372 2 1 31 GLU N    N   4.838 -11.232  -7.810 1.00 . B B . 27 GLU N    1 1 
        1  1373 2 1 31 GLU O    O   1.802  -9.728  -8.389 1.00 . B B . 27 GLU O    1 1 
        1  1374 2 1 31 GLU OE1  O   3.199 -12.264 -12.048 1.00 . B B . 27 GLU OE1  1 1 
        1  1375 2 1 31 GLU OE2  O   1.444 -11.054 -11.513 1.00 . B B . 27 GLU OE2  1 1 
        1  1376 2 1 32 MET C    C   1.453  -9.607  -4.928 1.00 . B B . 28 MET C    1 1 
        1  1377 2 1 32 MET CA   C   1.052 -10.726  -5.895 1.00 . B B . 28 MET CA   1 1 
        1  1378 2 1 32 MET CB   C   0.463 -11.899  -5.109 1.00 . B B . 28 MET CB   1 1 
        1  1379 2 1 32 MET CE   C  -1.210 -15.514  -6.361 1.00 . B B . 28 MET CE   1 1 
        1  1380 2 1 32 MET CG   C  -0.046 -13.026  -5.993 1.00 . B B . 28 MET CG   1 1 
        1  1381 2 1 32 MET H    H   2.726 -11.920  -6.389 1.00 . B B . 28 MET H    1 1 
        1  1382 2 1 32 MET HA   H   0.298 -10.347  -6.564 1.00 . B B . 28 MET HA   1 1 
        1  1383 2 1 32 MET HB2  H   1.224 -12.299  -4.456 1.00 . B B . 28 MET HB2  1 1 
        1  1384 2 1 32 MET HB3  H  -0.361 -11.540  -4.510 1.00 . B B . 28 MET HB3  1 1 
        1  1385 2 1 32 MET HE1  H  -0.380 -16.151  -6.631 1.00 . B B . 28 MET HE1  1 1 
        1  1386 2 1 32 MET HE2  H  -1.513 -14.936  -7.221 1.00 . B B . 28 MET HE2  1 1 
        1  1387 2 1 32 MET HE3  H  -2.037 -16.123  -6.027 1.00 . B B . 28 MET HE3  1 1 
        1  1388 2 1 32 MET HG2  H  -0.827 -12.640  -6.632 1.00 . B B . 28 MET HG2  1 1 
        1  1389 2 1 32 MET HG3  H   0.771 -13.385  -6.601 1.00 . B B . 28 MET HG3  1 1 
        1  1390 2 1 32 MET N    N   2.172 -11.186  -6.715 1.00 . B B . 28 MET N    1 1 
        1  1391 2 1 32 MET O    O   0.757  -8.604  -4.809 1.00 . B B . 28 MET O    1 1 
        1  1392 2 1 32 MET SD   S  -0.711 -14.407  -5.044 1.00 . B B . 28 MET SD   1 1 
        1  1393 2 1 33 LEU C    C   3.400  -7.483  -3.927 1.00 . B B . 29 LEU C    1 1 
        1  1394 2 1 33 LEU CA   C   3.084  -8.825  -3.263 1.00 . B B . 29 LEU CA   1 1 
        1  1395 2 1 33 LEU CB   C   4.323  -9.410  -2.559 1.00 . B B . 29 LEU CB   1 1 
        1  1396 2 1 33 LEU CD1  C   4.516  -8.074  -0.446 1.00 . B B . 29 LEU CD1  1 1 
        1  1397 2 1 33 LEU CD2  C   6.550  -9.051  -1.501 1.00 . B B . 29 LEU CD2  1 1 
        1  1398 2 1 33 LEU CG   C   5.185  -8.436  -1.757 1.00 . B B . 29 LEU CG   1 1 
        1  1399 2 1 33 LEU H    H   3.079 -10.632  -4.387 1.00 . B B . 29 LEU H    1 1 
        1  1400 2 1 33 LEU HA   H   2.312  -8.662  -2.519 1.00 . B B . 29 LEU HA   1 1 
        1  1401 2 1 33 LEU HB2  H   3.980 -10.178  -1.880 1.00 . B B . 29 LEU HB2  1 1 
        1  1402 2 1 33 LEU HB3  H   4.948  -9.882  -3.302 1.00 . B B . 29 LEU HB3  1 1 
        1  1403 2 1 33 LEU HD11 H   4.816  -8.778   0.316 1.00 . B B . 29 LEU HD11 1 1 
        1  1404 2 1 33 LEU HD12 H   3.443  -8.112  -0.567 1.00 . B B . 29 LEU HD12 1 1 
        1  1405 2 1 33 LEU HD13 H   4.811  -7.079  -0.153 1.00 . B B . 29 LEU HD13 1 1 
        1  1406 2 1 33 LEU HD21 H   7.134  -9.022  -2.411 1.00 . B B . 29 LEU HD21 1 1 
        1  1407 2 1 33 LEU HD22 H   6.430 -10.075  -1.183 1.00 . B B . 29 LEU HD22 1 1 
        1  1408 2 1 33 LEU HD23 H   7.058  -8.490  -0.730 1.00 . B B . 29 LEU HD23 1 1 
        1  1409 2 1 33 LEU HG   H   5.324  -7.526  -2.324 1.00 . B B . 29 LEU HG   1 1 
        1  1410 2 1 33 LEU N    N   2.573  -9.801  -4.238 1.00 . B B . 29 LEU N    1 1 
        1  1411 2 1 33 LEU O    O   3.101  -6.427  -3.374 1.00 . B B . 29 LEU O    1 1 
        1  1412 2 1 34 GLU C    C   3.049  -5.509  -6.178 1.00 . B B . 30 GLU C    1 1 
        1  1413 2 1 34 GLU CA   C   4.312  -6.293  -5.840 1.00 . B B . 30 GLU CA   1 1 
        1  1414 2 1 34 GLU CB   C   5.070  -6.605  -7.130 1.00 . B B . 30 GLU CB   1 1 
        1  1415 2 1 34 GLU CD   C   6.025  -5.721  -9.300 1.00 . B B . 30 GLU CD   1 1 
        1  1416 2 1 34 GLU CG   C   5.282  -5.389  -8.020 1.00 . B B . 30 GLU CG   1 1 
        1  1417 2 1 34 GLU H    H   4.193  -8.389  -5.524 1.00 . B B . 30 GLU H    1 1 
        1  1418 2 1 34 GLU HA   H   4.936  -5.689  -5.200 1.00 . B B . 30 GLU HA   1 1 
        1  1419 2 1 34 GLU HB2  H   6.038  -7.010  -6.876 1.00 . B B . 30 GLU HB2  1 1 
        1  1420 2 1 34 GLU HB3  H   4.516  -7.342  -7.692 1.00 . B B . 30 GLU HB3  1 1 
        1  1421 2 1 34 GLU HG2  H   4.317  -4.977  -8.278 1.00 . B B . 30 GLU HG2  1 1 
        1  1422 2 1 34 GLU HG3  H   5.852  -4.654  -7.473 1.00 . B B . 30 GLU HG3  1 1 
        1  1423 2 1 34 GLU N    N   3.986  -7.522  -5.117 1.00 . B B . 30 GLU N    1 1 
        1  1424 2 1 34 GLU O    O   3.053  -4.279  -6.186 1.00 . B B . 30 GLU O    1 1 
        1  1425 2 1 34 GLU OE1  O   6.380  -6.903  -9.493 1.00 . B B . 30 GLU OE1  1 1 
        1  1426 2 1 34 GLU OE2  O   6.252  -4.799 -10.110 1.00 . B B . 30 GLU OE2  1 1 
        1  1427 2 1 35 LYS C    C  -0.075  -5.306  -5.552 1.00 . B B . 31 LYS C    1 1 
        1  1428 2 1 35 LYS CA   C   0.705  -5.610  -6.809 1.00 . B B . 31 LYS CA   1 1 
        1  1429 2 1 35 LYS CB   C  -0.089  -6.525  -7.732 1.00 . B B . 31 LYS CB   1 1 
        1  1430 2 1 35 LYS CD   C   1.433  -6.082  -9.686 1.00 . B B . 31 LYS CD   1 1 
        1  1431 2 1 35 LYS CE   C   2.421  -6.701 -10.660 1.00 . B B . 31 LYS CE   1 1 
        1  1432 2 1 35 LYS CG   C   0.775  -7.141  -8.814 1.00 . B B . 31 LYS CG   1 1 
        1  1433 2 1 35 LYS H    H   2.034  -7.208  -6.431 1.00 . B B . 31 LYS H    1 1 
        1  1434 2 1 35 LYS HA   H   0.916  -4.684  -7.325 1.00 . B B . 31 LYS HA   1 1 
        1  1435 2 1 35 LYS HB2  H  -0.528  -7.321  -7.147 1.00 . B B . 31 LYS HB2  1 1 
        1  1436 2 1 35 LYS HB3  H  -0.876  -5.955  -8.204 1.00 . B B . 31 LYS HB3  1 1 
        1  1437 2 1 35 LYS HD2  H   0.669  -5.561 -10.244 1.00 . B B . 31 LYS HD2  1 1 
        1  1438 2 1 35 LYS HD3  H   1.960  -5.384  -9.050 1.00 . B B . 31 LYS HD3  1 1 
        1  1439 2 1 35 LYS HE2  H   3.198  -7.199 -10.096 1.00 . B B . 31 LYS HE2  1 1 
        1  1440 2 1 35 LYS HE3  H   1.900  -7.424 -11.272 1.00 . B B . 31 LYS HE3  1 1 
        1  1441 2 1 35 LYS HG2  H   1.548  -7.727  -8.340 1.00 . B B . 31 LYS HG2  1 1 
        1  1442 2 1 35 LYS HG3  H   0.162  -7.778  -9.433 1.00 . B B . 31 LYS HG3  1 1 
        1  1443 2 1 35 LYS HZ1  H   2.538  -5.630 -12.450 1.00 . B B . 31 LYS HZ1  1 1 
        1  1444 2 1 35 LYS HZ2  H   4.038  -5.924 -11.729 1.00 . B B . 31 LYS HZ2  1 1 
        1  1445 2 1 35 LYS HZ3  H   3.011  -4.744 -11.089 1.00 . B B . 31 LYS HZ3  1 1 
        1  1446 2 1 35 LYS N    N   1.974  -6.231  -6.462 1.00 . B B . 31 LYS N    1 1 
        1  1447 2 1 35 LYS NZ   N   3.046  -5.679 -11.543 1.00 . B B . 31 LYS NZ   1 1 
        1  1448 2 1 35 LYS O    O  -0.890  -4.387  -5.505 1.00 . B B . 31 LYS O    1 1 
        1  1449 2 1 36 LEU C    C   0.069  -4.621  -2.612 1.00 . B B . 32 LEU C    1 1 
        1  1450 2 1 36 LEU CA   C  -0.432  -5.907  -3.244 1.00 . B B . 32 LEU CA   1 1 
        1  1451 2 1 36 LEU CB   C  -0.142  -7.097  -2.347 1.00 . B B . 32 LEU CB   1 1 
        1  1452 2 1 36 LEU CD1  C  -2.324  -6.953  -1.129 1.00 . B B . 32 LEU CD1  1 1 
        1  1453 2 1 36 LEU CD2  C  -0.426  -8.238  -0.151 1.00 . B B . 32 LEU CD2  1 1 
        1  1454 2 1 36 LEU CG   C  -0.814  -7.033  -0.977 1.00 . B B . 32 LEU CG   1 1 
        1  1455 2 1 36 LEU H    H   0.877  -6.787  -4.631 1.00 . B B . 32 LEU H    1 1 
        1  1456 2 1 36 LEU HA   H  -1.499  -5.835  -3.398 1.00 . B B . 32 LEU HA   1 1 
        1  1457 2 1 36 LEU HB2  H  -0.484  -7.989  -2.849 1.00 . B B . 32 LEU HB2  1 1 
        1  1458 2 1 36 LEU HB3  H   0.930  -7.167  -2.217 1.00 . B B . 32 LEU HB3  1 1 
        1  1459 2 1 36 LEU HD11 H  -2.742  -6.418  -0.289 1.00 . B B . 32 LEU HD11 1 1 
        1  1460 2 1 36 LEU HD12 H  -2.737  -7.950  -1.162 1.00 . B B . 32 LEU HD12 1 1 
        1  1461 2 1 36 LEU HD13 H  -2.568  -6.433  -2.044 1.00 . B B . 32 LEU HD13 1 1 
        1  1462 2 1 36 LEU HD21 H  -0.868  -9.126  -0.579 1.00 . B B . 32 LEU HD21 1 1 
        1  1463 2 1 36 LEU HD22 H  -0.782  -8.112   0.860 1.00 . B B . 32 LEU HD22 1 1 
        1  1464 2 1 36 LEU HD23 H   0.649  -8.340  -0.143 1.00 . B B . 32 LEU HD23 1 1 
        1  1465 2 1 36 LEU HG   H  -0.482  -6.144  -0.456 1.00 . B B . 32 LEU HG   1 1 
        1  1466 2 1 36 LEU N    N   0.205  -6.084  -4.525 1.00 . B B . 32 LEU N    1 1 
        1  1467 2 1 36 LEU O    O  -0.607  -4.008  -1.788 1.00 . B B . 32 LEU O    1 1 
        1  1468 2 1 37 GLU C    C   1.349  -1.808  -3.351 1.00 . B B . 33 GLU C    1 1 
        1  1469 2 1 37 GLU CA   C   1.840  -2.982  -2.511 1.00 . B B . 33 GLU CA   1 1 
        1  1470 2 1 37 GLU CB   C   3.373  -3.064  -2.464 1.00 . B B . 33 GLU CB   1 1 
        1  1471 2 1 37 GLU CD   C   4.155  -1.260  -4.045 1.00 . B B . 33 GLU CD   1 1 
        1  1472 2 1 37 GLU CG   C   4.082  -2.748  -3.772 1.00 . B B . 33 GLU CG   1 1 
        1  1473 2 1 37 GLU H    H   1.752  -4.739  -3.692 1.00 . B B . 33 GLU H    1 1 
        1  1474 2 1 37 GLU HA   H   1.468  -2.849  -1.498 1.00 . B B . 33 GLU HA   1 1 
        1  1475 2 1 37 GLU HB2  H   3.728  -2.371  -1.715 1.00 . B B . 33 GLU HB2  1 1 
        1  1476 2 1 37 GLU HB3  H   3.650  -4.064  -2.163 1.00 . B B . 33 GLU HB3  1 1 
        1  1477 2 1 37 GLU HG2  H   5.089  -3.137  -3.726 1.00 . B B . 33 GLU HG2  1 1 
        1  1478 2 1 37 GLU HG3  H   3.553  -3.225  -4.582 1.00 . B B . 33 GLU HG3  1 1 
        1  1479 2 1 37 GLU N    N   1.262  -4.212  -3.020 1.00 . B B . 33 GLU N    1 1 
        1  1480 2 1 37 GLU O    O   1.097  -0.726  -2.826 1.00 . B B . 33 GLU O    1 1 
        1  1481 2 1 37 GLU OE1  O   4.661  -0.528  -3.172 1.00 . B B . 33 GLU OE1  1 1 
        1  1482 2 1 37 GLU OE2  O   3.715  -0.826  -5.125 1.00 . B B . 33 GLU OE2  1 1 
        1  1483 2 1 38 VAL C    C  -0.783  -0.729  -5.259 1.00 . B B . 34 VAL C    1 1 
        1  1484 2 1 38 VAL CA   C   0.689  -0.994  -5.552 1.00 . B B . 34 VAL CA   1 1 
        1  1485 2 1 38 VAL CB   C   0.851  -1.339  -7.051 1.00 . B B . 34 VAL CB   1 1 
        1  1486 2 1 38 VAL CG1  C   2.286  -1.724  -7.372 1.00 . B B . 34 VAL CG1  1 1 
        1  1487 2 1 38 VAL CG2  C  -0.110  -2.437  -7.475 1.00 . B B . 34 VAL CG2  1 1 
        1  1488 2 1 38 VAL H    H   1.383  -2.927  -5.021 1.00 . B B . 34 VAL H    1 1 
        1  1489 2 1 38 VAL HA   H   1.249  -0.093  -5.349 1.00 . B B . 34 VAL HA   1 1 
        1  1490 2 1 38 VAL HB   H   0.614  -0.453  -7.620 1.00 . B B . 34 VAL HB   1 1 
        1  1491 2 1 38 VAL HG11 H   2.817  -0.858  -7.737 1.00 . B B . 34 VAL HG11 1 1 
        1  1492 2 1 38 VAL HG12 H   2.291  -2.495  -8.128 1.00 . B B . 34 VAL HG12 1 1 
        1  1493 2 1 38 VAL HG13 H   2.768  -2.093  -6.479 1.00 . B B . 34 VAL HG13 1 1 
        1  1494 2 1 38 VAL HG21 H   0.056  -3.314  -6.870 1.00 . B B . 34 VAL HG21 1 1 
        1  1495 2 1 38 VAL HG22 H   0.054  -2.680  -8.514 1.00 . B B . 34 VAL HG22 1 1 
        1  1496 2 1 38 VAL HG23 H  -1.127  -2.096  -7.341 1.00 . B B . 34 VAL HG23 1 1 
        1  1497 2 1 38 VAL N    N   1.185  -2.037  -4.660 1.00 . B B . 34 VAL N    1 1 
        1  1498 2 1 38 VAL O    O  -1.242   0.415  -5.306 1.00 . B B . 34 VAL O    1 1 
        1  1499 2 1 39 VAL C    C  -3.071  -0.737  -3.412 1.00 . B B . 35 VAL C    1 1 
        1  1500 2 1 39 VAL CA   C  -2.931  -1.659  -4.607 1.00 . B B . 35 VAL CA   1 1 
        1  1501 2 1 39 VAL CB   C  -3.610  -3.019  -4.306 1.00 . B B . 35 VAL CB   1 1 
        1  1502 2 1 39 VAL CG1  C  -2.915  -3.749  -3.173 1.00 . B B . 35 VAL CG1  1 1 
        1  1503 2 1 39 VAL CG2  C  -5.077  -2.825  -3.971 1.00 . B B . 35 VAL CG2  1 1 
        1  1504 2 1 39 VAL H    H  -1.098  -2.679  -4.894 1.00 . B B . 35 VAL H    1 1 
        1  1505 2 1 39 VAL HA   H  -3.426  -1.208  -5.457 1.00 . B B . 35 VAL HA   1 1 
        1  1506 2 1 39 VAL HB   H  -3.546  -3.636  -5.190 1.00 . B B . 35 VAL HB   1 1 
        1  1507 2 1 39 VAL HG11 H  -2.113  -3.136  -2.789 1.00 . B B . 35 VAL HG11 1 1 
        1  1508 2 1 39 VAL HG12 H  -2.512  -4.681  -3.538 1.00 . B B . 35 VAL HG12 1 1 
        1  1509 2 1 39 VAL HG13 H  -3.624  -3.949  -2.383 1.00 . B B . 35 VAL HG13 1 1 
        1  1510 2 1 39 VAL HG21 H  -5.302  -1.770  -3.936 1.00 . B B . 35 VAL HG21 1 1 
        1  1511 2 1 39 VAL HG22 H  -5.284  -3.270  -3.007 1.00 . B B . 35 VAL HG22 1 1 
        1  1512 2 1 39 VAL HG23 H  -5.686  -3.300  -4.725 1.00 . B B . 35 VAL HG23 1 1 
        1  1513 2 1 39 VAL N    N  -1.520  -1.796  -4.933 1.00 . B B . 35 VAL N    1 1 
        1  1514 2 1 39 VAL O    O  -3.813   0.242  -3.456 1.00 . B B . 35 VAL O    1 1 
        1  1515 2 1 40 VAL C    C  -1.553   1.076  -1.431 1.00 . B B . 36 VAL C    1 1 
        1  1516 2 1 40 VAL CA   C  -2.334  -0.193  -1.173 1.00 . B B . 36 VAL CA   1 1 
        1  1517 2 1 40 VAL CB   C  -1.775  -0.882   0.081 1.00 . B B . 36 VAL CB   1 1 
        1  1518 2 1 40 VAL CG1  C  -0.283  -1.155  -0.050 1.00 . B B . 36 VAL CG1  1 1 
        1  1519 2 1 40 VAL CG2  C  -2.084  -0.047   1.314 1.00 . B B . 36 VAL CG2  1 1 
        1  1520 2 1 40 VAL H    H  -1.716  -1.803  -2.391 1.00 . B B . 36 VAL H    1 1 
        1  1521 2 1 40 VAL HA   H  -3.364   0.074  -0.980 1.00 . B B . 36 VAL HA   1 1 
        1  1522 2 1 40 VAL HB   H  -2.270  -1.819   0.194 1.00 . B B . 36 VAL HB   1 1 
        1  1523 2 1 40 VAL HG11 H  -0.131  -2.133  -0.482 1.00 . B B . 36 VAL HG11 1 1 
        1  1524 2 1 40 VAL HG12 H   0.175  -1.120   0.929 1.00 . B B . 36 VAL HG12 1 1 
        1  1525 2 1 40 VAL HG13 H   0.164  -0.407  -0.685 1.00 . B B . 36 VAL HG13 1 1 
        1  1526 2 1 40 VAL HG21 H  -1.179   0.107   1.882 1.00 . B B . 36 VAL HG21 1 1 
        1  1527 2 1 40 VAL HG22 H  -2.810  -0.563   1.925 1.00 . B B . 36 VAL HG22 1 1 
        1  1528 2 1 40 VAL HG23 H  -2.489   0.910   1.008 1.00 . B B . 36 VAL HG23 1 1 
        1  1529 2 1 40 VAL N    N  -2.316  -1.028  -2.357 1.00 . B B . 36 VAL N    1 1 
        1  1530 2 1 40 VAL O    O  -1.715   2.045  -0.725 1.00 . B B . 36 VAL O    1 1 
        1  1531 2 1 41 ASN C    C  -0.837   3.399  -3.068 1.00 . B B . 37 ASN C    1 1 
        1  1532 2 1 41 ASN CA   C   0.095   2.234  -2.792 1.00 . B B . 37 ASN CA   1 1 
        1  1533 2 1 41 ASN CB   C   0.945   1.949  -4.028 1.00 . B B . 37 ASN CB   1 1 
        1  1534 2 1 41 ASN CG   C   1.983   3.016  -4.298 1.00 . B B . 37 ASN CG   1 1 
        1  1535 2 1 41 ASN H    H  -0.608   0.245  -2.984 1.00 . B B . 37 ASN H    1 1 
        1  1536 2 1 41 ASN HA   H   0.730   2.482  -1.954 1.00 . B B . 37 ASN HA   1 1 
        1  1537 2 1 41 ASN HB2  H   1.452   1.007  -3.890 1.00 . B B . 37 ASN HB2  1 1 
        1  1538 2 1 41 ASN HB3  H   0.297   1.879  -4.890 1.00 . B B . 37 ASN HB3  1 1 
        1  1539 2 1 41 ASN HD21 H   3.406   1.625  -4.345 1.00 . B B . 37 ASN HD21 1 1 
        1  1540 2 1 41 ASN HD22 H   3.934   3.258  -4.609 1.00 . B B . 37 ASN HD22 1 1 
        1  1541 2 1 41 ASN N    N  -0.700   1.060  -2.448 1.00 . B B . 37 ASN N    1 1 
        1  1542 2 1 41 ASN ND2  N   3.233   2.590  -4.430 1.00 . B B . 37 ASN ND2  1 1 
        1  1543 2 1 41 ASN O    O  -0.666   4.495  -2.534 1.00 . B B . 37 ASN O    1 1 
        1  1544 2 1 41 ASN OD1  O   1.666   4.199  -4.402 1.00 . B B . 37 ASN OD1  1 1 
        1  1545 2 1 42 GLU C    C  -3.660   4.466  -2.981 1.00 . B B . 38 GLU C    1 1 
        1  1546 2 1 42 GLU CA   C  -2.837   4.142  -4.219 1.00 . B B . 38 GLU CA   1 1 
        1  1547 2 1 42 GLU CB   C  -3.748   3.649  -5.345 1.00 . B B . 38 GLU CB   1 1 
        1  1548 2 1 42 GLU CD   C  -3.926   2.833  -7.729 1.00 . B B . 38 GLU CD   1 1 
        1  1549 2 1 42 GLU CG   C  -3.004   3.321  -6.629 1.00 . B B . 38 GLU CG   1 1 
        1  1550 2 1 42 GLU H    H  -1.929   2.228  -4.260 1.00 . B B . 38 GLU H    1 1 
        1  1551 2 1 42 GLU HA   H  -2.318   5.032  -4.543 1.00 . B B . 38 GLU HA   1 1 
        1  1552 2 1 42 GLU HB2  H  -4.261   2.760  -5.014 1.00 . B B . 38 GLU HB2  1 1 
        1  1553 2 1 42 GLU HB3  H  -4.477   4.415  -5.563 1.00 . B B . 38 GLU HB3  1 1 
        1  1554 2 1 42 GLU HG2  H  -2.496   4.208  -6.974 1.00 . B B . 38 GLU HG2  1 1 
        1  1555 2 1 42 GLU HG3  H  -2.278   2.548  -6.422 1.00 . B B . 38 GLU HG3  1 1 
        1  1556 2 1 42 GLU N    N  -1.843   3.133  -3.887 1.00 . B B . 38 GLU N    1 1 
        1  1557 2 1 42 GLU O    O  -3.938   5.627  -2.687 1.00 . B B . 38 GLU O    1 1 
        1  1558 2 1 42 GLU OE1  O  -4.602   1.803  -7.525 1.00 . B B . 38 GLU OE1  1 1 
        1  1559 2 1 42 GLU OE2  O  -3.974   3.483  -8.796 1.00 . B B . 38 GLU OE2  1 1 
        1  1560 2 1 43 ARG C    C  -3.985   4.215   0.082 1.00 . B B . 39 ARG C    1 1 
        1  1561 2 1 43 ARG CA   C  -4.807   3.563  -1.023 1.00 . B B . 39 ARG CA   1 1 
        1  1562 2 1 43 ARG CB   C  -5.295   2.201  -0.536 1.00 . B B . 39 ARG CB   1 1 
        1  1563 2 1 43 ARG CD   C  -6.227   1.405  -2.733 1.00 . B B . 39 ARG CD   1 1 
        1  1564 2 1 43 ARG CG   C  -6.510   1.664  -1.269 1.00 . B B . 39 ARG CG   1 1 
        1  1565 2 1 43 ARG CZ   C  -8.316   2.351  -3.634 1.00 . B B . 39 ARG CZ   1 1 
        1  1566 2 1 43 ARG H    H  -3.758   2.519  -2.538 1.00 . B B . 39 ARG H    1 1 
        1  1567 2 1 43 ARG HA   H  -5.661   4.182  -1.238 1.00 . B B . 39 ARG HA   1 1 
        1  1568 2 1 43 ARG HB2  H  -4.500   1.487  -0.641 1.00 . B B . 39 ARG HB2  1 1 
        1  1569 2 1 43 ARG HB3  H  -5.543   2.291   0.507 1.00 . B B . 39 ARG HB3  1 1 
        1  1570 2 1 43 ARG HD2  H  -5.599   2.197  -3.111 1.00 . B B . 39 ARG HD2  1 1 
        1  1571 2 1 43 ARG HD3  H  -5.709   0.459  -2.817 1.00 . B B . 39 ARG HD3  1 1 
        1  1572 2 1 43 ARG HE   H  -7.638   0.508  -4.010 1.00 . B B . 39 ARG HE   1 1 
        1  1573 2 1 43 ARG HG2  H  -6.814   0.738  -0.802 1.00 . B B . 39 ARG HG2  1 1 
        1  1574 2 1 43 ARG HG3  H  -7.307   2.384  -1.189 1.00 . B B . 39 ARG HG3  1 1 
        1  1575 2 1 43 ARG HH11 H  -7.285   3.591  -2.413 1.00 . B B . 39 ARG HH11 1 1 
        1  1576 2 1 43 ARG HH12 H  -8.752   4.241  -3.067 1.00 . B B . 39 ARG HH12 1 1 
        1  1577 2 1 43 ARG HH21 H  -9.569   1.364  -4.875 1.00 . B B . 39 ARG HH21 1 1 
        1  1578 2 1 43 ARG HH22 H -10.047   2.977  -4.465 1.00 . B B . 39 ARG HH22 1 1 
        1  1579 2 1 43 ARG N    N  -4.029   3.418  -2.249 1.00 . B B . 39 ARG N    1 1 
        1  1580 2 1 43 ARG NE   N  -7.452   1.341  -3.528 1.00 . B B . 39 ARG NE   1 1 
        1  1581 2 1 43 ARG NH1  N  -8.100   3.487  -2.986 1.00 . B B . 39 ARG NH1  1 1 
        1  1582 2 1 43 ARG NH2  N  -9.399   2.219  -4.387 1.00 . B B . 39 ARG NH2  1 1 
        1  1583 2 1 43 ARG O    O  -4.515   4.899   0.943 1.00 . B B . 39 ARG O    1 1 
        1  1584 2 1 44 ARG C    C  -1.703   6.029   0.949 1.00 . B B . 40 ARG C    1 1 
        1  1585 2 1 44 ARG CA   C  -1.775   4.511   1.050 1.00 . B B . 40 ARG CA   1 1 
        1  1586 2 1 44 ARG CB   C  -0.381   3.880   0.875 1.00 . B B . 40 ARG CB   1 1 
        1  1587 2 1 44 ARG CD   C   0.031   3.235   3.285 1.00 . B B . 40 ARG CD   1 1 
        1  1588 2 1 44 ARG CG   C  -0.064   2.744   1.847 1.00 . B B . 40 ARG CG   1 1 
        1  1589 2 1 44 ARG CZ   C  -1.417   4.212   5.020 1.00 . B B . 40 ARG CZ   1 1 
        1  1590 2 1 44 ARG H    H  -2.337   3.423  -0.664 1.00 . B B . 40 ARG H    1 1 
        1  1591 2 1 44 ARG HA   H  -2.159   4.248   2.023 1.00 . B B . 40 ARG HA   1 1 
        1  1592 2 1 44 ARG HB2  H  -0.316   3.471  -0.126 1.00 . B B . 40 ARG HB2  1 1 
        1  1593 2 1 44 ARG HB3  H   0.368   4.646   0.993 1.00 . B B . 40 ARG HB3  1 1 
        1  1594 2 1 44 ARG HD2  H   0.391   2.426   3.903 1.00 . B B . 40 ARG HD2  1 1 
        1  1595 2 1 44 ARG HD3  H   0.733   4.055   3.325 1.00 . B B . 40 ARG HD3  1 1 
        1  1596 2 1 44 ARG HE   H  -2.039   3.599   3.226 1.00 . B B . 40 ARG HE   1 1 
        1  1597 2 1 44 ARG HG2  H  -0.846   1.998   1.784 1.00 . B B . 40 ARG HG2  1 1 
        1  1598 2 1 44 ARG HG3  H   0.886   2.297   1.567 1.00 . B B . 40 ARG HG3  1 1 
        1  1599 2 1 44 ARG HH11 H   0.532   4.056   5.532 1.00 . B B . 40 ARG HH11 1 1 
        1  1600 2 1 44 ARG HH12 H  -0.502   4.739   6.743 1.00 . B B . 40 ARG HH12 1 1 
        1  1601 2 1 44 ARG HH21 H  -3.405   4.499   4.811 1.00 . B B . 40 ARG HH21 1 1 
        1  1602 2 1 44 ARG HH22 H  -2.740   4.992   6.333 1.00 . B B . 40 ARG HH22 1 1 
        1  1603 2 1 44 ARG N    N  -2.689   3.976   0.051 1.00 . B B . 40 ARG N    1 1 
        1  1604 2 1 44 ARG NE   N  -1.256   3.689   3.807 1.00 . B B . 40 ARG NE   1 1 
        1  1605 2 1 44 ARG NH1  N  -0.376   4.347   5.832 1.00 . B B . 40 ARG NH1  1 1 
        1  1606 2 1 44 ARG NH2  N  -2.619   4.599   5.421 1.00 . B B . 40 ARG NH2  1 1 
        1  1607 2 1 44 ARG O    O  -1.727   6.735   1.960 1.00 . B B . 40 ARG O    1 1 
        1  1608 2 1 45 GLU C    C  -2.923   8.627  -0.551 1.00 . B B . 41 GLU C    1 1 
        1  1609 2 1 45 GLU CA   C  -1.539   7.962  -0.525 1.00 . B B . 41 GLU CA   1 1 
        1  1610 2 1 45 GLU CB   C  -0.814   8.229  -1.846 1.00 . B B . 41 GLU CB   1 1 
        1  1611 2 1 45 GLU CD   C  -0.751   7.869  -4.346 1.00 . B B . 41 GLU CD   1 1 
        1  1612 2 1 45 GLU CG   C  -1.488   7.591  -3.050 1.00 . B B . 41 GLU CG   1 1 
        1  1613 2 1 45 GLU H    H  -1.598   5.903  -1.043 1.00 . B B . 41 GLU H    1 1 
        1  1614 2 1 45 GLU HA   H  -0.965   8.400   0.277 1.00 . B B . 41 GLU HA   1 1 
        1  1615 2 1 45 GLU HB2  H  -0.769   9.295  -2.010 1.00 . B B . 41 GLU HB2  1 1 
        1  1616 2 1 45 GLU HB3  H   0.192   7.841  -1.776 1.00 . B B . 41 GLU HB3  1 1 
        1  1617 2 1 45 GLU HG2  H  -1.527   6.522  -2.899 1.00 . B B . 41 GLU HG2  1 1 
        1  1618 2 1 45 GLU HG3  H  -2.491   7.979  -3.133 1.00 . B B . 41 GLU HG3  1 1 
        1  1619 2 1 45 GLU N    N  -1.616   6.525  -0.279 1.00 . B B . 41 GLU N    1 1 
        1  1620 2 1 45 GLU O    O  -3.051   9.813  -0.245 1.00 . B B . 41 GLU O    1 1 
        1  1621 2 1 45 GLU OE1  O   0.432   7.485  -4.451 1.00 . B B . 41 GLU OE1  1 1 
        1  1622 2 1 45 GLU OE2  O  -1.359   8.472  -5.256 1.00 . B B . 41 GLU OE2  1 1 
        1  1623 2 1 46 GLU C    C  -6.048   8.337   0.303 1.00 . B B . 42 GLU C    1 1 
        1  1624 2 1 46 GLU CA   C  -5.308   8.417  -1.029 1.00 . B B . 42 GLU CA   1 1 
        1  1625 2 1 46 GLU CB   C  -6.106   7.691  -2.112 1.00 . B B . 42 GLU CB   1 1 
        1  1626 2 1 46 GLU CD   C  -6.376   7.191  -4.573 1.00 . B B . 42 GLU CD   1 1 
        1  1627 2 1 46 GLU CG   C  -5.569   7.918  -3.516 1.00 . B B . 42 GLU CG   1 1 
        1  1628 2 1 46 GLU H    H  -3.796   6.937  -1.182 1.00 . B B . 42 GLU H    1 1 
        1  1629 2 1 46 GLU HA   H  -5.221   9.457  -1.306 1.00 . B B . 42 GLU HA   1 1 
        1  1630 2 1 46 GLU HB2  H  -6.086   6.631  -1.909 1.00 . B B . 42 GLU HB2  1 1 
        1  1631 2 1 46 GLU HB3  H  -7.129   8.036  -2.081 1.00 . B B . 42 GLU HB3  1 1 
        1  1632 2 1 46 GLU HG2  H  -5.593   8.976  -3.731 1.00 . B B . 42 GLU HG2  1 1 
        1  1633 2 1 46 GLU HG3  H  -4.549   7.565  -3.559 1.00 . B B . 42 GLU HG3  1 1 
        1  1634 2 1 46 GLU N    N  -3.951   7.873  -0.940 1.00 . B B . 42 GLU N    1 1 
        1  1635 2 1 46 GLU O    O  -6.775   9.259   0.671 1.00 . B B . 42 GLU O    1 1 
        1  1636 2 1 46 GLU OE1  O  -7.589   7.469  -4.691 1.00 . B B . 42 GLU OE1  1 1 
        1  1637 2 1 46 GLU OE2  O  -5.796   6.344  -5.286 1.00 . B B . 42 GLU OE2  1 1 
        1  1638 2 1 47 GLU C    C  -6.083   8.108   3.294 1.00 . B B . 43 GLU C    1 1 
        1  1639 2 1 47 GLU CA   C  -6.530   7.050   2.303 1.00 . B B . 43 GLU CA   1 1 
        1  1640 2 1 47 GLU CB   C  -6.266   5.657   2.849 1.00 . B B . 43 GLU CB   1 1 
        1  1641 2 1 47 GLU CD   C  -8.621   4.757   2.806 1.00 . B B . 43 GLU CD   1 1 
        1  1642 2 1 47 GLU CG   C  -7.207   4.620   2.273 1.00 . B B . 43 GLU CG   1 1 
        1  1643 2 1 47 GLU H    H  -5.282   6.537   0.671 1.00 . B B . 43 GLU H    1 1 
        1  1644 2 1 47 GLU HA   H  -7.592   7.158   2.137 1.00 . B B . 43 GLU HA   1 1 
        1  1645 2 1 47 GLU HB2  H  -5.252   5.374   2.601 1.00 . B B . 43 GLU HB2  1 1 
        1  1646 2 1 47 GLU HB3  H  -6.383   5.669   3.920 1.00 . B B . 43 GLU HB3  1 1 
        1  1647 2 1 47 GLU HG2  H  -7.233   4.737   1.200 1.00 . B B . 43 GLU HG2  1 1 
        1  1648 2 1 47 GLU HG3  H  -6.839   3.633   2.514 1.00 . B B . 43 GLU HG3  1 1 
        1  1649 2 1 47 GLU N    N  -5.869   7.235   1.016 1.00 . B B . 43 GLU N    1 1 
        1  1650 2 1 47 GLU O    O  -6.907   8.717   3.975 1.00 . B B . 43 GLU O    1 1 
        1  1651 2 1 47 GLU OE1  O  -9.228   5.830   2.613 1.00 . B B . 43 GLU OE1  1 1 
        1  1652 2 1 47 GLU OE2  O  -9.121   3.789   3.416 1.00 . B B . 43 GLU OE2  1 1 
        1  1653 2 1 48 SER C    C  -4.930  10.688   3.901 1.00 . B B . 44 SER C    1 1 
        1  1654 2 1 48 SER CA   C  -4.247   9.375   4.237 1.00 . B B . 44 SER CA   1 1 
        1  1655 2 1 48 SER CB   C  -2.730   9.504   4.075 1.00 . B B . 44 SER CB   1 1 
        1  1656 2 1 48 SER H    H  -4.165   7.853   2.765 1.00 . B B . 44 SER H    1 1 
        1  1657 2 1 48 SER HA   H  -4.483   9.099   5.255 1.00 . B B . 44 SER HA   1 1 
        1  1658 2 1 48 SER HB2  H  -2.263   8.559   4.313 1.00 . B B . 44 SER HB2  1 1 
        1  1659 2 1 48 SER HB3  H  -2.502   9.772   3.053 1.00 . B B . 44 SER HB3  1 1 
        1  1660 2 1 48 SER HG   H  -2.930  10.944   5.388 1.00 . B B . 44 SER HG   1 1 
        1  1661 2 1 48 SER N    N  -4.776   8.351   3.350 1.00 . B B . 44 SER N    1 1 
        1  1662 2 1 48 SER O    O  -5.205  11.517   4.771 1.00 . B B . 44 SER O    1 1 
        1  1663 2 1 48 SER OG   O  -2.209  10.501   4.936 1.00 . B B . 44 SER OG   1 1 
        1  1664 2 1 49 ALA C    C  -7.353  12.047   2.580 1.00 . B B . 45 ALA C    1 1 
        1  1665 2 1 49 ALA CA   C  -5.904  12.017   2.101 1.00 . B B . 45 ALA CA   1 1 
        1  1666 2 1 49 ALA CB   C  -5.845  12.014   0.581 1.00 . B B . 45 ALA CB   1 1 
        1  1667 2 1 49 ALA H    H  -4.988  10.123   1.988 1.00 . B B . 45 ALA H    1 1 
        1  1668 2 1 49 ALA HA   H  -5.390  12.896   2.462 1.00 . B B . 45 ALA HA   1 1 
        1  1669 2 1 49 ALA HB1  H  -5.707  10.997   0.231 1.00 . B B . 45 ALA HB1  1 1 
        1  1670 2 1 49 ALA HB2  H  -5.018  12.625   0.251 1.00 . B B . 45 ALA HB2  1 1 
        1  1671 2 1 49 ALA HB3  H  -6.768  12.409   0.183 1.00 . B B . 45 ALA HB3  1 1 
        1  1672 2 1 49 ALA N    N  -5.224  10.841   2.614 1.00 . B B . 45 ALA N    1 1 
        1  1673 2 1 49 ALA O    O  -7.858  13.085   3.006 1.00 . B B . 45 ALA O    1 1 
        1  1674 2 1 50 ALA C    C  -9.541  11.075   4.421 1.00 . B B . 46 ALA C    1 1 
        1  1675 2 1 50 ALA CA   C  -9.402  10.767   2.934 1.00 . B B . 46 ALA CA   1 1 
        1  1676 2 1 50 ALA CB   C  -9.925   9.369   2.631 1.00 . B B . 46 ALA CB   1 1 
        1  1677 2 1 50 ALA H    H  -7.552  10.100   2.160 1.00 . B B . 46 ALA H    1 1 
        1  1678 2 1 50 ALA HA   H  -9.991  11.478   2.372 1.00 . B B . 46 ALA HA   1 1 
        1  1679 2 1 50 ALA HB1  H -10.975   9.314   2.882 1.00 . B B . 46 ALA HB1  1 1 
        1  1680 2 1 50 ALA HB2  H  -9.378   8.644   3.218 1.00 . B B . 46 ALA HB2  1 1 
        1  1681 2 1 50 ALA HB3  H  -9.795   9.154   1.581 1.00 . B B . 46 ALA HB3  1 1 
        1  1682 2 1 50 ALA N    N  -8.013  10.891   2.507 1.00 . B B . 46 ALA N    1 1 
        1  1683 2 1 50 ALA O    O -10.502  11.716   4.844 1.00 . B B . 46 ALA O    1 1 
        1  1684 2 1 51 ALA C    C  -8.477  12.319   6.972 1.00 . B B . 47 ALA C    1 1 
        1  1685 2 1 51 ALA CA   C  -8.583  10.834   6.647 1.00 . B B . 47 ALA CA   1 1 
        1  1686 2 1 51 ALA CB   C  -7.447  10.065   7.306 1.00 . B B . 47 ALA CB   1 1 
        1  1687 2 1 51 ALA H    H  -7.834  10.109   4.805 1.00 . B B . 47 ALA H    1 1 
        1  1688 2 1 51 ALA HA   H  -9.516  10.456   7.036 1.00 . B B . 47 ALA HA   1 1 
        1  1689 2 1 51 ALA HB1  H  -6.714   9.796   6.560 1.00 . B B . 47 ALA HB1  1 1 
        1  1690 2 1 51 ALA HB2  H  -7.839   9.170   7.764 1.00 . B B . 47 ALA HB2  1 1 
        1  1691 2 1 51 ALA HB3  H  -6.984  10.684   8.059 1.00 . B B . 47 ALA HB3  1 1 
        1  1692 2 1 51 ALA N    N  -8.574  10.612   5.205 1.00 . B B . 47 ALA N    1 1 
        1  1693 2 1 51 ALA O    O  -9.193  12.829   7.835 1.00 . B B . 47 ALA O    1 1 
        1  1694 2 1 52 ALA C    C  -8.608  15.231   6.056 1.00 . B B . 48 ALA C    1 1 
        1  1695 2 1 52 ALA CA   C  -7.381  14.437   6.491 1.00 . B B . 48 ALA CA   1 1 
        1  1696 2 1 52 ALA CB   C  -6.146  14.916   5.743 1.00 . B B . 48 ALA CB   1 1 
        1  1697 2 1 52 ALA H    H  -7.038  12.546   5.602 1.00 . B B . 48 ALA H    1 1 
        1  1698 2 1 52 ALA HA   H  -7.217  14.596   7.547 1.00 . B B . 48 ALA HA   1 1 
        1  1699 2 1 52 ALA HB1  H  -6.246  14.678   4.695 1.00 . B B . 48 ALA HB1  1 1 
        1  1700 2 1 52 ALA HB2  H  -5.271  14.427   6.141 1.00 . B B . 48 ALA HB2  1 1 
        1  1701 2 1 52 ALA HB3  H  -6.046  15.985   5.861 1.00 . B B . 48 ALA HB3  1 1 
        1  1702 2 1 52 ALA N    N  -7.579  13.009   6.277 1.00 . B B . 48 ALA N    1 1 
        1  1703 2 1 52 ALA O    O  -9.021  16.176   6.728 1.00 . B B . 48 ALA O    1 1 
        1  1704 2 1 53 GLU C    C -11.556  15.375   5.324 1.00 . B B . 49 GLU C    1 1 
        1  1705 2 1 53 GLU CA   C -10.361  15.511   4.385 1.00 . B B . 49 GLU CA   1 1 
        1  1706 2 1 53 GLU CB   C -10.710  14.936   3.011 1.00 . B B . 49 GLU CB   1 1 
        1  1707 2 1 53 GLU CD   C -11.735  17.046   2.052 1.00 . B B . 49 GLU CD   1 1 
        1  1708 2 1 53 GLU CG   C -11.932  15.574   2.368 1.00 . B B . 49 GLU CG   1 1 
        1  1709 2 1 53 GLU H    H  -8.802  14.081   4.434 1.00 . B B . 49 GLU H    1 1 
        1  1710 2 1 53 GLU HA   H -10.122  16.558   4.274 1.00 . B B . 49 GLU HA   1 1 
        1  1711 2 1 53 GLU HB2  H  -9.869  15.079   2.348 1.00 . B B . 49 GLU HB2  1 1 
        1  1712 2 1 53 GLU HB3  H -10.897  13.876   3.115 1.00 . B B . 49 GLU HB3  1 1 
        1  1713 2 1 53 GLU HG2  H -12.155  15.051   1.450 1.00 . B B . 49 GLU HG2  1 1 
        1  1714 2 1 53 GLU HG3  H -12.768  15.477   3.046 1.00 . B B . 49 GLU HG3  1 1 
        1  1715 2 1 53 GLU N    N  -9.183  14.840   4.923 1.00 . B B . 49 GLU N    1 1 
        1  1716 2 1 53 GLU O    O -12.235  16.358   5.624 1.00 . B B . 49 GLU O    1 1 
        1  1717 2 1 53 GLU OE1  O -10.624  17.563   2.293 1.00 . B B . 49 GLU OE1  1 1 
        1  1718 2 1 53 GLU OE2  O -12.691  17.678   1.558 1.00 . B B . 49 GLU OE2  1 1 
        1  1719 2 1 54 VAL C    C -12.727  14.571   8.033 1.00 . B B . 50 VAL C    1 1 
        1  1720 2 1 54 VAL CA   C -12.933  13.895   6.681 1.00 . B B . 50 VAL CA   1 1 
        1  1721 2 1 54 VAL CB   C -13.159  12.386   6.895 1.00 . B B . 50 VAL CB   1 1 
        1  1722 2 1 54 VAL CG1  C -13.498  11.705   5.577 1.00 . B B . 50 VAL CG1  1 1 
        1  1723 2 1 54 VAL CG2  C -11.941  11.739   7.538 1.00 . B B . 50 VAL CG2  1 1 
        1  1724 2 1 54 VAL H    H -11.239  13.407   5.505 1.00 . B B . 50 VAL H    1 1 
        1  1725 2 1 54 VAL HA   H -13.823  14.306   6.224 1.00 . B B . 50 VAL HA   1 1 
        1  1726 2 1 54 VAL HB   H -13.999  12.258   7.563 1.00 . B B . 50 VAL HB   1 1 
        1  1727 2 1 54 VAL HG11 H -12.692  11.861   4.874 1.00 . B B . 50 VAL HG11 1 1 
        1  1728 2 1 54 VAL HG12 H -14.409  12.126   5.179 1.00 . B B . 50 VAL HG12 1 1 
        1  1729 2 1 54 VAL HG13 H -13.632  10.648   5.741 1.00 . B B . 50 VAL HG13 1 1 
        1  1730 2 1 54 VAL HG21 H -11.837  12.097   8.552 1.00 . B B . 50 VAL HG21 1 1 
        1  1731 2 1 54 VAL HG22 H -11.058  11.996   6.972 1.00 . B B . 50 VAL HG22 1 1 
        1  1732 2 1 54 VAL HG23 H -12.065  10.666   7.546 1.00 . B B . 50 VAL HG23 1 1 
        1  1733 2 1 54 VAL N    N -11.814  14.153   5.781 1.00 . B B . 50 VAL N    1 1 
        1  1734 2 1 54 VAL O    O -13.676  15.083   8.631 1.00 . B B . 50 VAL O    1 1 
        1  1735 2 1 55 GLU C    C -11.944  14.508  10.926 1.00 . B B . 51 GLU C    1 1 
        1  1736 2 1 55 GLU CA   C -11.158  15.178   9.797 1.00 . B B . 51 GLU CA   1 1 
        1  1737 2 1 55 GLU CB   C -11.436  16.686   9.758 1.00 . B B . 51 GLU CB   1 1 
        1  1738 2 1 55 GLU CD   C -11.254  18.915  10.936 1.00 . B B . 51 GLU CD   1 1 
        1  1739 2 1 55 GLU CG   C -10.965  17.429  10.999 1.00 . B B . 51 GLU CG   1 1 
        1  1740 2 1 55 GLU H    H -10.774  14.143   7.992 1.00 . B B . 51 GLU H    1 1 
        1  1741 2 1 55 GLU HA   H -10.104  15.023   9.974 1.00 . B B . 51 GLU HA   1 1 
        1  1742 2 1 55 GLU HB2  H -10.935  17.110   8.900 1.00 . B B . 51 GLU HB2  1 1 
        1  1743 2 1 55 GLU HB3  H -12.500  16.840   9.654 1.00 . B B . 51 GLU HB3  1 1 
        1  1744 2 1 55 GLU HG2  H -11.468  17.016  11.862 1.00 . B B . 51 GLU HG2  1 1 
        1  1745 2 1 55 GLU HG3  H  -9.900  17.288  11.105 1.00 . B B . 51 GLU HG3  1 1 
        1  1746 2 1 55 GLU N    N -11.486  14.567   8.513 1.00 . B B . 51 GLU N    1 1 
        1  1747 2 1 55 GLU O    O -11.712  13.339  11.239 1.00 . B B . 51 GLU O    1 1 
        1  1748 2 1 55 GLU OE1  O -11.824  19.369   9.923 1.00 . B B . 51 GLU OE1  1 1 
        1  1749 2 1 55 GLU OE2  O -10.907  19.629  11.902 1.00 . B B . 51 GLU OE2  1 1 
        1  1750 2 1 56 GLU C    C -14.850  15.633  12.942 1.00 . B B . 52 GLU C    1 1 
        1  1751 2 1 56 GLU CA   C -13.680  14.707  12.625 1.00 . B B . 52 GLU CA   1 1 
        1  1752 2 1 56 GLU CB   C -12.819  14.506  13.875 1.00 . B B . 52 GLU CB   1 1 
        1  1753 2 1 56 GLU CD   C -14.106  12.528  14.802 1.00 . B B . 52 GLU CD   1 1 
        1  1754 2 1 56 GLU CG   C -13.585  13.932  15.059 1.00 . B B . 52 GLU CG   1 1 
        1  1755 2 1 56 GLU H    H -13.017  16.169  11.248 1.00 . B B . 52 GLU H    1 1 
        1  1756 2 1 56 GLU HA   H -14.068  13.751  12.307 1.00 . B B . 52 GLU HA   1 1 
        1  1757 2 1 56 GLU HB2  H -12.012  13.831  13.635 1.00 . B B . 52 GLU HB2  1 1 
        1  1758 2 1 56 GLU HB3  H -12.407  15.459  14.171 1.00 . B B . 52 GLU HB3  1 1 
        1  1759 2 1 56 GLU HG2  H -12.925  13.902  15.914 1.00 . B B . 52 GLU HG2  1 1 
        1  1760 2 1 56 GLU HG3  H -14.423  14.575  15.275 1.00 . B B . 52 GLU HG3  1 1 
        1  1761 2 1 56 GLU N    N -12.872  15.246  11.535 1.00 . B B . 52 GLU N    1 1 
        1  1762 2 1 56 GLU O    O -15.990  15.186  13.070 1.00 . B B . 52 GLU O    1 1 
        1  1763 2 1 56 GLU OE1  O -13.837  11.981  13.712 1.00 . B B . 52 GLU OE1  1 1 
        1  1764 2 1 56 GLU OE2  O -14.781  11.977  15.696 1.00 . B B . 52 GLU OE2  1 1 
        1  1765 2 1 57 ARG C    C -16.599  18.010  12.216 1.00 . B B . 53 ARG C    1 1 
        1  1766 2 1 57 ARG CA   C -15.596  17.911  13.361 1.00 . B B . 53 ARG CA   1 1 
        1  1767 2 1 57 ARG CB   C -14.964  19.281  13.623 1.00 . B B . 53 ARG CB   1 1 
        1  1768 2 1 57 ARG CD   C -15.300  21.699  14.222 1.00 . B B . 53 ARG CD   1 1 
        1  1769 2 1 57 ARG CG   C -15.977  20.365  13.954 1.00 . B B . 53 ARG CG   1 1 
        1  1770 2 1 57 ARG CZ   C -13.665  22.664  15.789 1.00 . B B . 53 ARG CZ   1 1 
        1  1771 2 1 57 ARG H    H -13.636  17.222  12.948 1.00 . B B . 53 ARG H    1 1 
        1  1772 2 1 57 ARG HA   H -16.114  17.589  14.252 1.00 . B B . 53 ARG HA   1 1 
        1  1773 2 1 57 ARG HB2  H -14.277  19.195  14.452 1.00 . B B . 53 ARG HB2  1 1 
        1  1774 2 1 57 ARG HB3  H -14.418  19.586  12.743 1.00 . B B . 53 ARG HB3  1 1 
        1  1775 2 1 57 ARG HD2  H -14.750  21.992  13.340 1.00 . B B . 53 ARG HD2  1 1 
        1  1776 2 1 57 ARG HD3  H -16.058  22.438  14.433 1.00 . B B . 53 ARG HD3  1 1 
        1  1777 2 1 57 ARG HE   H -14.287  20.768  15.811 1.00 . B B . 53 ARG HE   1 1 
        1  1778 2 1 57 ARG HG2  H -16.656  20.478  13.122 1.00 . B B . 53 ARG HG2  1 1 
        1  1779 2 1 57 ARG HG3  H -16.529  20.071  14.834 1.00 . B B . 53 ARG HG3  1 1 
        1  1780 2 1 57 ARG HH11 H -14.380  23.957  14.408 1.00 . B B . 53 ARG HH11 1 1 
        1  1781 2 1 57 ARG HH12 H -13.228  24.619  15.520 1.00 . B B . 53 ARG HH12 1 1 
        1  1782 2 1 57 ARG HH21 H -12.772  21.632  17.278 1.00 . B B . 53 ARG HH21 1 1 
        1  1783 2 1 57 ARG HH22 H -12.314  23.298  17.151 1.00 . B B . 53 ARG HH22 1 1 
        1  1784 2 1 57 ARG N    N -14.563  16.926  13.063 1.00 . B B . 53 ARG N    1 1 
        1  1785 2 1 57 ARG NE   N -14.378  21.630  15.353 1.00 . B B . 53 ARG NE   1 1 
        1  1786 2 1 57 ARG NH1  N -13.766  23.843  15.189 1.00 . B B . 53 ARG NH1  1 1 
        1  1787 2 1 57 ARG NH2  N -12.851  22.519  16.825 1.00 . B B . 53 ARG NH2  1 1 
        1  1788 2 1 57 ARG O    O -17.810  17.975  12.436 1.00 . B B . 53 ARG O    1 1 
        1  1789 2 1 58 THR C    C -17.685  16.927   9.565 1.00 . B B . 54 THR C    1 1 
        1  1790 2 1 58 THR CA   C -16.935  18.230   9.816 1.00 . B B . 54 THR CA   1 1 
        1  1791 2 1 58 THR CB   C -16.119  18.589   8.562 1.00 . B B . 54 THR CB   1 1 
        1  1792 2 1 58 THR CG2  C -15.440  19.942   8.727 1.00 . B B . 54 THR CG2  1 1 
        1  1793 2 1 58 THR H    H -15.112  18.150  10.887 1.00 . B B . 54 THR H    1 1 
        1  1794 2 1 58 THR HA   H -17.656  19.017   9.991 1.00 . B B . 54 THR HA   1 1 
        1  1795 2 1 58 THR HB   H -16.790  18.643   7.717 1.00 . B B . 54 THR HB   1 1 
        1  1796 2 1 58 THR HG1  H -14.726  17.320   9.142 1.00 . B B . 54 THR HG1  1 1 
        1  1797 2 1 58 THR HG21 H -14.453  19.905   8.290 1.00 . B B . 54 THR HG21 1 1 
        1  1798 2 1 58 THR HG22 H -15.360  20.178   9.778 1.00 . B B . 54 THR HG22 1 1 
        1  1799 2 1 58 THR HG23 H -16.026  20.702   8.230 1.00 . B B . 54 THR HG23 1 1 
        1  1800 2 1 58 THR N    N -16.086  18.129  10.997 1.00 . B B . 54 THR N    1 1 
        1  1801 2 1 58 THR O    O -17.116  15.841   9.682 1.00 . B B . 54 THR O    1 1 
        1  1802 2 1 58 THR OG1  O -15.132  17.582   8.312 1.00 . B B . 54 THR OG1  1 1 
        1  1803 2 1 59 ARG C    C -21.182  16.287   8.475 1.00 . B B . 55 ARG C    1 1 
        1  1804 2 1 59 ARG CA   C -19.797  15.874   8.963 1.00 . B B . 55 ARG CA   1 1 
        1  1805 2 1 59 ARG CB   C -19.919  15.020  10.227 1.00 . B B . 55 ARG CB   1 1 
        1  1806 2 1 59 ARG CD   C -20.446  14.934  12.682 1.00 . B B . 55 ARG CD   1 1 
        1  1807 2 1 59 ARG CG   C -20.471  15.782  11.422 1.00 . B B . 55 ARG CG   1 1 
        1  1808 2 1 59 ARG CZ   C -21.374  12.807  13.500 1.00 . B B . 55 ARG CZ   1 1 
        1  1809 2 1 59 ARG H    H -19.361  17.935   9.151 1.00 . B B . 55 ARG H    1 1 
        1  1810 2 1 59 ARG HA   H -19.316  15.291   8.192 1.00 . B B . 55 ARG HA   1 1 
        1  1811 2 1 59 ARG HB2  H -20.574  14.187  10.024 1.00 . B B . 55 ARG HB2  1 1 
        1  1812 2 1 59 ARG HB3  H -18.941  14.643  10.488 1.00 . B B . 55 ARG HB3  1 1 
        1  1813 2 1 59 ARG HD2  H -19.423  14.667  12.897 1.00 . B B . 55 ARG HD2  1 1 
        1  1814 2 1 59 ARG HD3  H -20.844  15.518  13.499 1.00 . B B . 55 ARG HD3  1 1 
        1  1815 2 1 59 ARG HE   H -21.688  13.566  11.682 1.00 . B B . 55 ARG HE   1 1 
        1  1816 2 1 59 ARG HG2  H -19.872  16.666  11.582 1.00 . B B . 55 ARG HG2  1 1 
        1  1817 2 1 59 ARG HG3  H -21.492  16.068  11.213 1.00 . B B . 55 ARG HG3  1 1 
        1  1818 2 1 59 ARG HH11 H -20.222  13.797  14.834 1.00 . B B . 55 ARG HH11 1 1 
        1  1819 2 1 59 ARG HH12 H -20.883  12.296  15.392 1.00 . B B . 55 ARG HH12 1 1 
        1  1820 2 1 59 ARG HH21 H -22.560  11.588  12.408 1.00 . B B . 55 ARG HH21 1 1 
        1  1821 2 1 59 ARG HH22 H -22.212  11.041  14.013 1.00 . B B . 55 ARG HH22 1 1 
        1  1822 2 1 59 ARG N    N -18.965  17.043   9.225 1.00 . B B . 55 ARG N    1 1 
        1  1823 2 1 59 ARG NE   N -21.237  13.715  12.539 1.00 . B B . 55 ARG NE   1 1 
        1  1824 2 1 59 ARG NH1  N -20.777  12.981  14.671 1.00 . B B . 55 ARG NH1  1 1 
        1  1825 2 1 59 ARG NH2  N -22.109  11.724  13.290 1.00 . B B . 55 ARG NH2  1 1 
        1  1826 2 1 59 ARG O    O -21.724  15.694   7.541 1.00 . B B . 55 ARG O    1 1 
        1  1827 2 1 60 LYS C    C -24.113  16.695   8.827 1.00 . B B . 56 LYS C    1 1 
        1  1828 2 1 60 LYS CA   C -23.071  17.806   8.750 1.00 . B B . 56 LYS CA   1 1 
        1  1829 2 1 60 LYS CB   C -23.045  18.405   7.342 1.00 . B B . 56 LYS CB   1 1 
        1  1830 2 1 60 LYS CD   C -22.087  20.123   5.779 1.00 . B B . 56 LYS CD   1 1 
        1  1831 2 1 60 LYS CE   C -21.113  21.280   5.628 1.00 . B B . 56 LYS CE   1 1 
        1  1832 2 1 60 LYS CG   C -22.073  19.563   7.193 1.00 . B B . 56 LYS CG   1 1 
        1  1833 2 1 60 LYS H    H -21.266  17.737   9.848 1.00 . B B . 56 LYS H    1 1 
        1  1834 2 1 60 LYS HA   H -23.338  18.580   9.453 1.00 . B B . 56 LYS HA   1 1 
        1  1835 2 1 60 LYS HB2  H -22.764  17.634   6.640 1.00 . B B . 56 LYS HB2  1 1 
        1  1836 2 1 60 LYS HB3  H -24.034  18.759   7.097 1.00 . B B . 56 LYS HB3  1 1 
        1  1837 2 1 60 LYS HD2  H -21.810  19.339   5.089 1.00 . B B . 56 LYS HD2  1 1 
        1  1838 2 1 60 LYS HD3  H -23.084  20.472   5.550 1.00 . B B . 56 LYS HD3  1 1 
        1  1839 2 1 60 LYS HE2  H -21.165  21.649   4.614 1.00 . B B . 56 LYS HE2  1 1 
        1  1840 2 1 60 LYS HE3  H -21.400  22.067   6.310 1.00 . B B . 56 LYS HE3  1 1 
        1  1841 2 1 60 LYS HG2  H -22.352  20.346   7.881 1.00 . B B . 56 LYS HG2  1 1 
        1  1842 2 1 60 LYS HG3  H -21.077  19.216   7.422 1.00 . B B . 56 LYS HG3  1 1 
        1  1843 2 1 60 LYS HZ1  H -19.167  21.685   6.271 1.00 . B B . 56 LYS HZ1  1 1 
        1  1844 2 1 60 LYS HZ2  H -19.257  20.506   5.061 1.00 . B B . 56 LYS HZ2  1 1 
        1  1845 2 1 60 LYS HZ3  H -19.703  20.124   6.647 1.00 . B B . 56 LYS HZ3  1 1 
        1  1846 2 1 60 LYS N    N -21.749  17.307   9.114 1.00 . B B . 56 LYS N    1 1 
        1  1847 2 1 60 LYS NZ   N -19.712  20.870   5.922 1.00 . B B . 56 LYS NZ   1 1 
        1  1848 2 1 60 LYS O    O -24.957  16.557   7.940 1.00 . B B . 56 LYS O    1 1 
        1  1849 2 1 61 LEU C    C -24.925  13.816   8.936 1.00 . B B . 57 LEU C    1 1 
        1  1850 2 1 61 LEU CA   C -24.982  14.802  10.099 1.00 . B B . 57 LEU CA   1 1 
        1  1851 2 1 61 LEU CB   C -26.408  15.336  10.267 1.00 . B B . 57 LEU CB   1 1 
        1  1852 2 1 61 LEU CD1  C -27.190  13.513  11.807 1.00 . B B . 57 LEU CD1  1 1 
        1  1853 2 1 61 LEU CD2  C -28.860  14.902  10.566 1.00 . B B . 57 LEU CD2  1 1 
        1  1854 2 1 61 LEU CG   C -27.477  14.269  10.519 1.00 . B B . 57 LEU CG   1 1 
        1  1855 2 1 61 LEU H    H -23.353  16.068  10.567 1.00 . B B . 57 LEU H    1 1 
        1  1856 2 1 61 LEU HA   H -24.693  14.287  11.003 1.00 . B B . 57 LEU HA   1 1 
        1  1857 2 1 61 LEU HB2  H -26.415  16.023  11.100 1.00 . B B . 57 LEU HB2  1 1 
        1  1858 2 1 61 LEU HB3  H -26.675  15.878   9.373 1.00 . B B . 57 LEU HB3  1 1 
        1  1859 2 1 61 LEU HD11 H -27.260  12.450  11.626 1.00 . B B . 57 LEU HD11 1 1 
        1  1860 2 1 61 LEU HD12 H -27.909  13.799  12.560 1.00 . B B . 57 LEU HD12 1 1 
        1  1861 2 1 61 LEU HD13 H -26.194  13.755  12.151 1.00 . B B . 57 LEU HD13 1 1 
        1  1862 2 1 61 LEU HD21 H -29.038  15.303  11.552 1.00 . B B . 57 LEU HD21 1 1 
        1  1863 2 1 61 LEU HD22 H -29.607  14.154  10.342 1.00 . B B . 57 LEU HD22 1 1 
        1  1864 2 1 61 LEU HD23 H -28.918  15.696   9.836 1.00 . B B . 57 LEU HD23 1 1 
        1  1865 2 1 61 LEU HG   H -27.464  13.558   9.705 1.00 . B B . 57 LEU HG   1 1 
        1  1866 2 1 61 LEU N    N -24.048  15.904   9.896 1.00 . B B . 57 LEU N    1 1 
        1  1867 2 1 61 LEU O    O -25.694  13.998   7.966 1.00 . B B . 57 LEU O    1 1 
        1  1868 2 1 61 LEU OXT  O -24.113  12.871   9.002 1.00 . B B . 57 LEU OXT  1 1 
        2  1869 1 1  5 SER C    C   5.332   4.067   1.409 1.00 . A A .  1 SER C    1 1 
        2  1870 1 1  5 SER CA   C   5.120   5.210   0.424 1.00 . A A .  1 SER CA   1 1 
        2  1871 1 1  5 SER CB   C   6.466   5.711  -0.104 1.00 . A A .  1 SER CB   1 1 
        2  1872 1 1  5 SER H    H   5.066   6.870   1.686 1.00 . A A .  1 SER H    1 1 
        2  1873 1 1  5 SER HA   H   4.522   4.857  -0.405 1.00 . A A .  1 SER HA   1 1 
        2  1874 1 1  5 SER HB2  H   6.991   4.895  -0.577 1.00 . A A .  1 SER HB2  1 1 
        2  1875 1 1  5 SER HB3  H   6.298   6.498  -0.824 1.00 . A A .  1 SER HB3  1 1 
        2  1876 1 1  5 SER HG   H   7.160   7.171   1.003 1.00 . A A .  1 SER HG   1 1 
        2  1877 1 1  5 SER N    N   4.414   6.348   1.065 1.00 . A A .  1 SER N    1 1 
        2  1878 1 1  5 SER O    O   6.387   3.431   1.422 1.00 . A A .  1 SER O    1 1 
        2  1879 1 1  5 SER OG   O   7.268   6.220   0.948 1.00 . A A .  1 SER OG   1 1 
        2  1880 1 1  6 GLU C    C   4.142   1.384   2.577 1.00 . A A .  2 GLU C    1 1 
        2  1881 1 1  6 GLU CA   C   4.396   2.742   3.224 1.00 . A A .  2 GLU CA   1 1 
        2  1882 1 1  6 GLU CB   C   3.397   2.991   4.356 1.00 . A A .  2 GLU CB   1 1 
        2  1883 1 1  6 GLU CD   C   2.630   2.335   6.674 1.00 . A A .  2 GLU CD   1 1 
        2  1884 1 1  6 GLU CG   C   3.475   1.962   5.471 1.00 . A A .  2 GLU CG   1 1 
        2  1885 1 1  6 GLU H    H   3.507   4.349   2.175 1.00 . A A .  2 GLU H    1 1 
        2  1886 1 1  6 GLU HA   H   5.394   2.745   3.635 1.00 . A A .  2 GLU HA   1 1 
        2  1887 1 1  6 GLU HB2  H   3.586   3.966   4.778 1.00 . A A .  2 GLU HB2  1 1 
        2  1888 1 1  6 GLU HB3  H   2.396   2.974   3.947 1.00 . A A .  2 GLU HB3  1 1 
        2  1889 1 1  6 GLU HG2  H   3.131   1.011   5.091 1.00 . A A .  2 GLU HG2  1 1 
        2  1890 1 1  6 GLU HG3  H   4.503   1.872   5.788 1.00 . A A .  2 GLU HG3  1 1 
        2  1891 1 1  6 GLU N    N   4.323   3.809   2.234 1.00 . A A .  2 GLU N    1 1 
        2  1892 1 1  6 GLU O    O   4.617   0.361   3.061 1.00 . A A .  2 GLU O    1 1 
        2  1893 1 1  6 GLU OE1  O   2.027   3.428   6.660 1.00 . A A .  2 GLU OE1  1 1 
        2  1894 1 1  6 GLU OE2  O   2.577   1.537   7.632 1.00 . A A .  2 GLU OE2  1 1 
        2  1895 1 1  7 ALA C    C   4.310  -0.305  -0.025 1.00 . A A .  3 ALA C    1 1 
        2  1896 1 1  7 ALA CA   C   3.089   0.161   0.746 1.00 . A A .  3 ALA CA   1 1 
        2  1897 1 1  7 ALA CB   C   1.922   0.387  -0.200 1.00 . A A .  3 ALA CB   1 1 
        2  1898 1 1  7 ALA H    H   3.064   2.244   1.133 1.00 . A A .  3 ALA H    1 1 
        2  1899 1 1  7 ALA HA   H   2.812  -0.600   1.462 1.00 . A A .  3 ALA HA   1 1 
        2  1900 1 1  7 ALA HB1  H   1.077   0.769   0.356 1.00 . A A .  3 ALA HB1  1 1 
        2  1901 1 1  7 ALA HB2  H   1.652  -0.548  -0.667 1.00 . A A .  3 ALA HB2  1 1 
        2  1902 1 1  7 ALA HB3  H   2.206   1.100  -0.959 1.00 . A A .  3 ALA HB3  1 1 
        2  1903 1 1  7 ALA N    N   3.399   1.389   1.474 1.00 . A A .  3 ALA N    1 1 
        2  1904 1 1  7 ALA O    O   4.444  -1.471  -0.386 1.00 . A A .  3 ALA O    1 1 
        2  1905 1 1  8 LEU C    C   7.483  -0.128  -0.040 1.00 . A A .  4 LEU C    1 1 
        2  1906 1 1  8 LEU CA   C   6.418   0.398  -0.994 1.00 . A A .  4 LEU CA   1 1 
        2  1907 1 1  8 LEU CB   C   6.865   1.716  -1.622 1.00 . A A .  4 LEU CB   1 1 
        2  1908 1 1  8 LEU CD1  C   4.474   2.144  -2.367 1.00 . A A .  4 LEU CD1  1 1 
        2  1909 1 1  8 LEU CD2  C   6.289   3.745  -2.961 1.00 . A A .  4 LEU CD2  1 1 
        2  1910 1 1  8 LEU CG   C   5.951   2.286  -2.721 1.00 . A A .  4 LEU CG   1 1 
        2  1911 1 1  8 LEU H    H   5.009   1.542   0.043 1.00 . A A .  4 LEU H    1 1 
        2  1912 1 1  8 LEU HA   H   6.230  -0.330  -1.768 1.00 . A A .  4 LEU HA   1 1 
        2  1913 1 1  8 LEU HB2  H   6.929   2.452  -0.832 1.00 . A A .  4 LEU HB2  1 1 
        2  1914 1 1  8 LEU HB3  H   7.851   1.576  -2.040 1.00 . A A .  4 LEU HB3  1 1 
        2  1915 1 1  8 LEU HD11 H   3.885   2.762  -3.029 1.00 . A A .  4 LEU HD11 1 1 
        2  1916 1 1  8 LEU HD12 H   4.315   2.460  -1.345 1.00 . A A .  4 LEU HD12 1 1 
        2  1917 1 1  8 LEU HD13 H   4.175   1.114  -2.476 1.00 . A A .  4 LEU HD13 1 1 
        2  1918 1 1  8 LEU HD21 H   6.716   3.861  -3.945 1.00 . A A .  4 LEU HD21 1 1 
        2  1919 1 1  8 LEU HD22 H   6.997   4.073  -2.215 1.00 . A A .  4 LEU HD22 1 1 
        2  1920 1 1  8 LEU HD23 H   5.386   4.337  -2.886 1.00 . A A .  4 LEU HD23 1 1 
        2  1921 1 1  8 LEU HG   H   6.127   1.749  -3.641 1.00 . A A .  4 LEU HG   1 1 
        2  1922 1 1  8 LEU N    N   5.191   0.638  -0.272 1.00 . A A .  4 LEU N    1 1 
        2  1923 1 1  8 LEU O    O   8.204  -1.077  -0.344 1.00 . A A .  4 LEU O    1 1 
        2  1924 1 1  9 LYS C    C   8.050  -1.047   2.974 1.00 . A A .  5 LYS C    1 1 
        2  1925 1 1  9 LYS CA   C   8.520   0.154   2.158 1.00 . A A .  5 LYS CA   1 1 
        2  1926 1 1  9 LYS CB   C   8.763   1.347   3.079 1.00 . A A .  5 LYS CB   1 1 
        2  1927 1 1  9 LYS CD   C  10.975   0.342   3.678 1.00 . A A .  5 LYS CD   1 1 
        2  1928 1 1  9 LYS CE   C  11.984   0.095   4.790 1.00 . A A .  5 LYS CE   1 1 
        2  1929 1 1  9 LYS CG   C   9.739   1.048   4.202 1.00 . A A .  5 LYS CG   1 1 
        2  1930 1 1  9 LYS H    H   6.956   1.255   1.283 1.00 . A A .  5 LYS H    1 1 
        2  1931 1 1  9 LYS HA   H   9.451  -0.099   1.676 1.00 . A A .  5 LYS HA   1 1 
        2  1932 1 1  9 LYS HB2  H   9.156   2.167   2.497 1.00 . A A .  5 LYS HB2  1 1 
        2  1933 1 1  9 LYS HB3  H   7.822   1.646   3.520 1.00 . A A .  5 LYS HB3  1 1 
        2  1934 1 1  9 LYS HD2  H  10.674  -0.608   3.252 1.00 . A A .  5 LYS HD2  1 1 
        2  1935 1 1  9 LYS HD3  H  11.431   0.953   2.915 1.00 . A A .  5 LYS HD3  1 1 
        2  1936 1 1  9 LYS HE2  H  12.230   1.038   5.252 1.00 . A A .  5 LYS HE2  1 1 
        2  1937 1 1  9 LYS HE3  H  11.539  -0.561   5.523 1.00 . A A .  5 LYS HE3  1 1 
        2  1938 1 1  9 LYS HG2  H  10.036   1.977   4.658 1.00 . A A .  5 LYS HG2  1 1 
        2  1939 1 1  9 LYS HG3  H   9.254   0.418   4.932 1.00 . A A .  5 LYS HG3  1 1 
        2  1940 1 1  9 LYS HZ1  H  13.324  -0.367   3.255 1.00 . A A .  5 LYS HZ1  1 1 
        2  1941 1 1  9 LYS HZ2  H  13.218  -1.557   4.454 1.00 . A A .  5 LYS HZ2  1 1 
        2  1942 1 1  9 LYS HZ3  H  14.060  -0.122   4.758 1.00 . A A .  5 LYS HZ3  1 1 
        2  1943 1 1  9 LYS N    N   7.564   0.512   1.120 1.00 . A A .  5 LYS N    1 1 
        2  1944 1 1  9 LYS NZ   N  13.234  -0.532   4.278 1.00 . A A .  5 LYS NZ   1 1 
        2  1945 1 1  9 LYS O    O   8.864  -1.768   3.554 1.00 . A A .  5 LYS O    1 1 
        2  1946 1 1 10 ILE C    C   6.833  -3.661   3.303 1.00 . A A .  6 ILE C    1 1 
        2  1947 1 1 10 ILE CA   C   6.180  -2.378   3.766 1.00 . A A .  6 ILE CA   1 1 
        2  1948 1 1 10 ILE CB   C   4.646  -2.472   3.557 1.00 . A A .  6 ILE CB   1 1 
        2  1949 1 1 10 ILE CD1  C   4.439  -5.017   3.860 1.00 . A A .  6 ILE CD1  1 1 
        2  1950 1 1 10 ILE CG1  C   4.037  -3.636   4.340 1.00 . A A .  6 ILE CG1  1 1 
        2  1951 1 1 10 ILE CG2  C   4.303  -2.612   2.088 1.00 . A A .  6 ILE CG2  1 1 
        2  1952 1 1 10 ILE H    H   6.140  -0.670   2.535 1.00 . A A .  6 ILE H    1 1 
        2  1953 1 1 10 ILE HA   H   6.384  -2.228   4.815 1.00 . A A .  6 ILE HA   1 1 
        2  1954 1 1 10 ILE HB   H   4.199  -1.547   3.902 1.00 . A A .  6 ILE HB   1 1 
        2  1955 1 1 10 ILE HD11 H   5.106  -5.468   4.580 1.00 . A A .  6 ILE HD11 1 1 
        2  1956 1 1 10 ILE HD12 H   4.942  -4.933   2.907 1.00 . A A .  6 ILE HD12 1 1 
        2  1957 1 1 10 ILE HD13 H   3.558  -5.631   3.749 1.00 . A A .  6 ILE HD13 1 1 
        2  1958 1 1 10 ILE HG12 H   4.309  -3.548   5.382 1.00 . A A .  6 ILE HG12 1 1 
        2  1959 1 1 10 ILE HG13 H   2.978  -3.570   4.239 1.00 . A A .  6 ILE HG13 1 1 
        2  1960 1 1 10 ILE HG21 H   4.958  -1.983   1.504 1.00 . A A .  6 ILE HG21 1 1 
        2  1961 1 1 10 ILE HG22 H   3.279  -2.313   1.927 1.00 . A A .  6 ILE HG22 1 1 
        2  1962 1 1 10 ILE HG23 H   4.430  -3.642   1.785 1.00 . A A .  6 ILE HG23 1 1 
        2  1963 1 1 10 ILE N    N   6.740  -1.264   3.019 1.00 . A A .  6 ILE N    1 1 
        2  1964 1 1 10 ILE O    O   7.426  -4.404   4.085 1.00 . A A .  6 ILE O    1 1 
        2  1965 1 1 11 LEU C    C   8.699  -4.720   0.924 1.00 . A A .  7 LEU C    1 1 
        2  1966 1 1 11 LEU CA   C   7.297  -5.061   1.391 1.00 . A A .  7 LEU CA   1 1 
        2  1967 1 1 11 LEU CB   C   6.404  -5.525   0.229 1.00 . A A .  7 LEU CB   1 1 
        2  1968 1 1 11 LEU CD1  C   7.827  -6.312  -1.687 1.00 . A A .  7 LEU CD1  1 1 
        2  1969 1 1 11 LEU CD2  C   5.733  -5.023  -2.130 1.00 . A A .  7 LEU CD2  1 1 
        2  1970 1 1 11 LEU CG   C   6.906  -5.210  -1.184 1.00 . A A .  7 LEU CG   1 1 
        2  1971 1 1 11 LEU H    H   6.249  -3.247   1.458 1.00 . A A .  7 LEU H    1 1 
        2  1972 1 1 11 LEU HA   H   7.350  -5.835   2.137 1.00 . A A .  7 LEU HA   1 1 
        2  1973 1 1 11 LEU HB2  H   6.276  -6.594   0.311 1.00 . A A .  7 LEU HB2  1 1 
        2  1974 1 1 11 LEU HB3  H   5.436  -5.055   0.349 1.00 . A A .  7 LEU HB3  1 1 
        2  1975 1 1 11 LEU HD11 H   7.405  -6.755  -2.581 1.00 . A A .  7 LEU HD11 1 1 
        2  1976 1 1 11 LEU HD12 H   7.930  -7.070  -0.925 1.00 . A A .  7 LEU HD12 1 1 
        2  1977 1 1 11 LEU HD13 H   8.797  -5.896  -1.914 1.00 . A A .  7 LEU HD13 1 1 
        2  1978 1 1 11 LEU HD21 H   6.003  -5.384  -3.111 1.00 . A A .  7 LEU HD21 1 1 
        2  1979 1 1 11 LEU HD22 H   5.484  -3.974  -2.186 1.00 . A A .  7 LEU HD22 1 1 
        2  1980 1 1 11 LEU HD23 H   4.884  -5.579  -1.763 1.00 . A A .  7 LEU HD23 1 1 
        2  1981 1 1 11 LEU HG   H   7.469  -4.289  -1.162 1.00 . A A .  7 LEU HG   1 1 
        2  1982 1 1 11 LEU N    N   6.725  -3.895   2.011 1.00 . A A .  7 LEU N    1 1 
        2  1983 1 1 11 LEU O    O   9.487  -5.593   0.558 1.00 . A A .  7 LEU O    1 1 
        2  1984 1 1 12 ASN C    C  10.536  -3.194  -0.944 1.00 . A A .  8 ASN C    1 1 
        2  1985 1 1 12 ASN CA   C  10.301  -2.917   0.541 1.00 . A A .  8 ASN CA   1 1 
        2  1986 1 1 12 ASN CB   C  11.407  -3.564   1.386 1.00 . A A .  8 ASN CB   1 1 
        2  1987 1 1 12 ASN CG   C  12.742  -2.850   1.269 1.00 . A A .  8 ASN CG   1 1 
        2  1988 1 1 12 ASN H    H   8.300  -2.782   1.269 1.00 . A A .  8 ASN H    1 1 
        2  1989 1 1 12 ASN HA   H  10.312  -1.848   0.704 1.00 . A A .  8 ASN HA   1 1 
        2  1990 1 1 12 ASN HB2  H  11.107  -3.554   2.424 1.00 . A A .  8 ASN HB2  1 1 
        2  1991 1 1 12 ASN HB3  H  11.541  -4.587   1.065 1.00 . A A .  8 ASN HB3  1 1 
        2  1992 1 1 12 ASN HD21 H  12.758  -2.531   3.233 1.00 . A A .  8 ASN HD21 1 1 
        2  1993 1 1 12 ASN HD22 H  14.127  -1.921   2.355 1.00 . A A .  8 ASN HD22 1 1 
        2  1994 1 1 12 ASN N    N   8.993  -3.421   0.953 1.00 . A A .  8 ASN N    1 1 
        2  1995 1 1 12 ASN ND2  N  13.262  -2.387   2.398 1.00 . A A .  8 ASN ND2  1 1 
        2  1996 1 1 12 ASN O    O  11.660  -3.455  -1.370 1.00 . A A .  8 ASN O    1 1 
        2  1997 1 1 12 ASN OD1  O  13.306  -2.722   0.184 1.00 . A A .  8 ASN OD1  1 1 
        2  1998 1 1 13 ASN C    C  10.057  -4.752  -3.492 1.00 . A A .  9 ASN C    1 1 
        2  1999 1 1 13 ASN CA   C   9.524  -3.354  -3.165 1.00 . A A .  9 ASN CA   1 1 
        2  2000 1 1 13 ASN CB   C  10.398  -2.290  -3.835 1.00 . A A .  9 ASN CB   1 1 
        2  2001 1 1 13 ASN CG   C   9.877  -0.872  -3.645 1.00 . A A .  9 ASN CG   1 1 
        2  2002 1 1 13 ASN H    H   8.598  -2.902  -1.322 1.00 . A A .  9 ASN H    1 1 
        2  2003 1 1 13 ASN HA   H   8.520  -3.270  -3.554 1.00 . A A .  9 ASN HA   1 1 
        2  2004 1 1 13 ASN HB2  H  11.395  -2.342  -3.422 1.00 . A A .  9 ASN HB2  1 1 
        2  2005 1 1 13 ASN HB3  H  10.445  -2.492  -4.897 1.00 . A A .  9 ASN HB3  1 1 
        2  2006 1 1 13 ASN HD21 H   8.333  -1.512  -2.550 1.00 . A A .  9 ASN HD21 1 1 
        2  2007 1 1 13 ASN HD22 H   8.424   0.192  -2.798 1.00 . A A .  9 ASN HD22 1 1 
        2  2008 1 1 13 ASN N    N   9.461  -3.122  -1.726 1.00 . A A .  9 ASN N    1 1 
        2  2009 1 1 13 ASN ND2  N   8.766  -0.718  -2.924 1.00 . A A .  9 ASN ND2  1 1 
        2  2010 1 1 13 ASN O    O  11.103  -5.168  -2.996 1.00 . A A .  9 ASN O    1 1 
        2  2011 1 1 13 ASN OD1  O  10.472   0.084  -4.142 1.00 . A A .  9 ASN OD1  1 1 
        2  2012 1 1 14 ILE C    C  11.101  -6.861  -5.352 1.00 . A A . 10 ILE C    1 1 
        2  2013 1 1 14 ILE CA   C   9.700  -6.820  -4.748 1.00 . A A . 10 ILE CA   1 1 
        2  2014 1 1 14 ILE CB   C   8.698  -7.414  -5.758 1.00 . A A . 10 ILE CB   1 1 
        2  2015 1 1 14 ILE CD1  C   7.867  -5.210  -6.777 1.00 . A A . 10 ILE CD1  1 1 
        2  2016 1 1 14 ILE CG1  C   8.572  -6.532  -7.010 1.00 . A A . 10 ILE CG1  1 1 
        2  2017 1 1 14 ILE CG2  C   7.346  -7.614  -5.092 1.00 . A A . 10 ILE CG2  1 1 
        2  2018 1 1 14 ILE H    H   8.501  -5.076  -4.696 1.00 . A A . 10 ILE H    1 1 
        2  2019 1 1 14 ILE HA   H   9.688  -7.449  -3.870 1.00 . A A . 10 ILE HA   1 1 
        2  2020 1 1 14 ILE HB   H   9.064  -8.387  -6.053 1.00 . A A . 10 ILE HB   1 1 
        2  2021 1 1 14 ILE HD11 H   7.644  -4.749  -7.727 1.00 . A A . 10 ILE HD11 1 1 
        2  2022 1 1 14 ILE HD12 H   8.507  -4.557  -6.202 1.00 . A A . 10 ILE HD12 1 1 
        2  2023 1 1 14 ILE HD13 H   6.947  -5.382  -6.235 1.00 . A A . 10 ILE HD13 1 1 
        2  2024 1 1 14 ILE HG12 H   9.560  -6.314  -7.386 1.00 . A A . 10 ILE HG12 1 1 
        2  2025 1 1 14 ILE HG13 H   8.018  -7.070  -7.764 1.00 . A A . 10 ILE HG13 1 1 
        2  2026 1 1 14 ILE HG21 H   7.294  -8.615  -4.682 1.00 . A A . 10 ILE HG21 1 1 
        2  2027 1 1 14 ILE HG22 H   6.560  -7.482  -5.822 1.00 . A A . 10 ILE HG22 1 1 
        2  2028 1 1 14 ILE HG23 H   7.225  -6.894  -4.296 1.00 . A A . 10 ILE HG23 1 1 
        2  2029 1 1 14 ILE N    N   9.322  -5.469  -4.337 1.00 . A A . 10 ILE N    1 1 
        2  2030 1 1 14 ILE O    O  11.786  -7.880  -5.275 1.00 . A A . 10 ILE O    1 1 
        2  2031 1 1 15 ARG C    C  13.950  -5.968  -5.547 1.00 . A A . 11 ARG C    1 1 
        2  2032 1 1 15 ARG CA   C  12.849  -5.685  -6.571 1.00 . A A . 11 ARG CA   1 1 
        2  2033 1 1 15 ARG CB   C  13.060  -4.312  -7.212 1.00 . A A . 11 ARG CB   1 1 
        2  2034 1 1 15 ARG CD   C  12.992  -1.812  -6.971 1.00 . A A . 11 ARG CD   1 1 
        2  2035 1 1 15 ARG CG   C  12.818  -3.146  -6.265 1.00 . A A . 11 ARG CG   1 1 
        2  2036 1 1 15 ARG CZ   C  12.053  -0.609  -8.901 1.00 . A A . 11 ARG CZ   1 1 
        2  2037 1 1 15 ARG H    H  10.939  -4.973  -5.993 1.00 . A A . 11 ARG H    1 1 
        2  2038 1 1 15 ARG HA   H  12.893  -6.440  -7.342 1.00 . A A . 11 ARG HA   1 1 
        2  2039 1 1 15 ARG HB2  H  14.076  -4.249  -7.573 1.00 . A A . 11 ARG HB2  1 1 
        2  2040 1 1 15 ARG HB3  H  12.384  -4.211  -8.050 1.00 . A A . 11 ARG HB3  1 1 
        2  2041 1 1 15 ARG HD2  H  12.805  -1.017  -6.264 1.00 . A A . 11 ARG HD2  1 1 
        2  2042 1 1 15 ARG HD3  H  14.007  -1.741  -7.333 1.00 . A A . 11 ARG HD3  1 1 
        2  2043 1 1 15 ARG HE   H  11.443  -2.399  -8.267 1.00 . A A . 11 ARG HE   1 1 
        2  2044 1 1 15 ARG HG2  H  11.811  -3.211  -5.876 1.00 . A A . 11 ARG HG2  1 1 
        2  2045 1 1 15 ARG HG3  H  13.524  -3.204  -5.451 1.00 . A A . 11 ARG HG3  1 1 
        2  2046 1 1 15 ARG HH11 H  13.555   0.354  -7.952 1.00 . A A . 11 ARG HH11 1 1 
        2  2047 1 1 15 ARG HH12 H  12.880   1.190  -9.311 1.00 . A A . 11 ARG HH12 1 1 
        2  2048 1 1 15 ARG HH21 H  10.548  -1.307 -10.056 1.00 . A A . 11 ARG HH21 1 1 
        2  2049 1 1 15 ARG HH22 H  11.169   0.246 -10.506 1.00 . A A . 11 ARG HH22 1 1 
        2  2050 1 1 15 ARG N    N  11.526  -5.756  -5.956 1.00 . A A . 11 ARG N    1 1 
        2  2051 1 1 15 ARG NE   N  12.075  -1.668  -8.099 1.00 . A A . 11 ARG NE   1 1 
        2  2052 1 1 15 ARG NH1  N  12.898   0.394  -8.706 1.00 . A A . 11 ARG NH1  1 1 
        2  2053 1 1 15 ARG NH2  N  11.186  -0.552  -9.903 1.00 . A A . 11 ARG NH2  1 1 
        2  2054 1 1 15 ARG O    O  14.800  -6.838  -5.755 1.00 . A A . 11 ARG O    1 1 
        2  2055 1 1 16 THR C    C  14.647  -6.717  -2.618 1.00 . A A . 12 THR C    1 1 
        2  2056 1 1 16 THR CA   C  14.908  -5.421  -3.377 1.00 . A A . 12 THR CA   1 1 
        2  2057 1 1 16 THR CB   C  14.890  -4.242  -2.387 1.00 . A A . 12 THR CB   1 1 
        2  2058 1 1 16 THR CG2  C  15.876  -4.470  -1.252 1.00 . A A . 12 THR CG2  1 1 
        2  2059 1 1 16 THR H    H  13.217  -4.571  -4.321 1.00 . A A . 12 THR H    1 1 
        2  2060 1 1 16 THR HA   H  15.886  -5.471  -3.834 1.00 . A A . 12 THR HA   1 1 
        2  2061 1 1 16 THR HB   H  13.897  -4.158  -1.968 1.00 . A A . 12 THR HB   1 1 
        2  2062 1 1 16 THR HG1  H  15.951  -2.596  -2.628 1.00 . A A . 12 THR HG1  1 1 
        2  2063 1 1 16 THR HG21 H  15.791  -3.668  -0.534 1.00 . A A . 12 THR HG21 1 1 
        2  2064 1 1 16 THR HG22 H  16.881  -4.493  -1.647 1.00 . A A . 12 THR HG22 1 1 
        2  2065 1 1 16 THR HG23 H  15.657  -5.411  -0.769 1.00 . A A . 12 THR HG23 1 1 
        2  2066 1 1 16 THR N    N  13.922  -5.240  -4.437 1.00 . A A . 12 THR N    1 1 
        2  2067 1 1 16 THR O    O  15.574  -7.385  -2.153 1.00 . A A . 12 THR O    1 1 
        2  2068 1 1 16 THR OG1  O  15.213  -3.024  -3.069 1.00 . A A . 12 THR OG1  1 1 
        2  2069 1 1 17 LEU C    C  13.493  -9.529  -2.437 1.00 . A A . 13 LEU C    1 1 
        2  2070 1 1 17 LEU CA   C  12.958  -8.260  -1.784 1.00 . A A . 13 LEU CA   1 1 
        2  2071 1 1 17 LEU CB   C  11.438  -8.338  -1.704 1.00 . A A . 13 LEU CB   1 1 
        2  2072 1 1 17 LEU CD1  C  11.575 -10.345  -0.206 1.00 . A A . 13 LEU CD1  1 1 
        2  2073 1 1 17 LEU CD2  C   9.390  -9.688  -1.225 1.00 . A A . 13 LEU CD2  1 1 
        2  2074 1 1 17 LEU CG   C  10.891  -9.737  -1.420 1.00 . A A . 13 LEU CG   1 1 
        2  2075 1 1 17 LEU H    H  12.683  -6.475  -2.878 1.00 . A A . 13 LEU H    1 1 
        2  2076 1 1 17 LEU HA   H  13.350  -8.197  -0.782 1.00 . A A . 13 LEU HA   1 1 
        2  2077 1 1 17 LEU HB2  H  11.102  -7.676  -0.921 1.00 . A A . 13 LEU HB2  1 1 
        2  2078 1 1 17 LEU HB3  H  11.028  -7.996  -2.642 1.00 . A A . 13 LEU HB3  1 1 
        2  2079 1 1 17 LEU HD11 H  11.013 -11.201   0.136 1.00 . A A . 13 LEU HD11 1 1 
        2  2080 1 1 17 LEU HD12 H  11.629  -9.610   0.584 1.00 . A A . 13 LEU HD12 1 1 
        2  2081 1 1 17 LEU HD13 H  12.579 -10.658  -0.479 1.00 . A A . 13 LEU HD13 1 1 
        2  2082 1 1 17 LEU HD21 H   9.068  -8.661  -1.162 1.00 . A A . 13 LEU HD21 1 1 
        2  2083 1 1 17 LEU HD22 H   9.127 -10.206  -0.314 1.00 . A A . 13 LEU HD22 1 1 
        2  2084 1 1 17 LEU HD23 H   8.904 -10.168  -2.064 1.00 . A A . 13 LEU HD23 1 1 
        2  2085 1 1 17 LEU HG   H  11.095 -10.374  -2.269 1.00 . A A . 13 LEU HG   1 1 
        2  2086 1 1 17 LEU N    N  13.369  -7.056  -2.491 1.00 . A A . 13 LEU N    1 1 
        2  2087 1 1 17 LEU O    O  14.208 -10.302  -1.804 1.00 . A A . 13 LEU O    1 1 
        2  2088 1 1 18 ARG C    C  15.030 -11.206  -4.233 1.00 . A A . 14 ARG C    1 1 
        2  2089 1 1 18 ARG CA   C  13.542 -10.939  -4.419 1.00 . A A . 14 ARG CA   1 1 
        2  2090 1 1 18 ARG CB   C  13.212 -10.774  -5.898 1.00 . A A . 14 ARG CB   1 1 
        2  2091 1 1 18 ARG CD   C  12.830 -11.894  -8.090 1.00 . A A . 14 ARG CD   1 1 
        2  2092 1 1 18 ARG CG   C  13.471 -12.014  -6.724 1.00 . A A . 14 ARG CG   1 1 
        2  2093 1 1 18 ARG CZ   C  12.431 -13.294 -10.071 1.00 . A A . 14 ARG CZ   1 1 
        2  2094 1 1 18 ARG H    H  12.533  -9.110  -4.138 1.00 . A A . 14 ARG H    1 1 
        2  2095 1 1 18 ARG HA   H  12.988 -11.778  -4.029 1.00 . A A . 14 ARG HA   1 1 
        2  2096 1 1 18 ARG HB2  H  12.167 -10.516  -5.994 1.00 . A A . 14 ARG HB2  1 1 
        2  2097 1 1 18 ARG HB3  H  13.809  -9.969  -6.301 1.00 . A A . 14 ARG HB3  1 1 
        2  2098 1 1 18 ARG HD2  H  11.779 -11.685  -7.957 1.00 . A A . 14 ARG HD2  1 1 
        2  2099 1 1 18 ARG HD3  H  13.295 -11.074  -8.617 1.00 . A A . 14 ARG HD3  1 1 
        2  2100 1 1 18 ARG HE   H  13.525 -13.835  -8.494 1.00 . A A . 14 ARG HE   1 1 
        2  2101 1 1 18 ARG HG2  H  14.538 -12.142  -6.844 1.00 . A A . 14 ARG HG2  1 1 
        2  2102 1 1 18 ARG HG3  H  13.058 -12.871  -6.213 1.00 . A A . 14 ARG HG3  1 1 
        2  2103 1 1 18 ARG HH11 H  11.530 -11.487 -10.110 1.00 . A A . 14 ARG HH11 1 1 
        2  2104 1 1 18 ARG HH12 H  11.267 -12.478 -11.505 1.00 . A A . 14 ARG HH12 1 1 
        2  2105 1 1 18 ARG HH21 H  13.181 -15.153 -10.321 1.00 . A A . 14 ARG HH21 1 1 
        2  2106 1 1 18 ARG HH22 H  12.205 -14.564 -11.625 1.00 . A A . 14 ARG HH22 1 1 
        2  2107 1 1 18 ARG N    N  13.121  -9.752  -3.691 1.00 . A A . 14 ARG N    1 1 
        2  2108 1 1 18 ARG NE   N  12.982 -13.114  -8.876 1.00 . A A . 14 ARG NE   1 1 
        2  2109 1 1 18 ARG NH1  N  11.681 -12.341 -10.606 1.00 . A A . 14 ARG NH1  1 1 
        2  2110 1 1 18 ARG NH2  N  12.621 -14.430 -10.727 1.00 . A A . 14 ARG NH2  1 1 
        2  2111 1 1 18 ARG O    O  15.486 -12.341  -4.360 1.00 . A A . 14 ARG O    1 1 
        2  2112 1 1 19 ALA C    C  17.547 -10.639  -2.288 1.00 . A A . 15 ALA C    1 1 
        2  2113 1 1 19 ALA CA   C  17.215 -10.264  -3.725 1.00 . A A . 15 ALA CA   1 1 
        2  2114 1 1 19 ALA CB   C  17.892  -8.959  -4.077 1.00 . A A . 15 ALA CB   1 1 
        2  2115 1 1 19 ALA H    H  15.346  -9.277  -3.839 1.00 . A A . 15 ALA H    1 1 
        2  2116 1 1 19 ALA HA   H  17.592 -11.030  -4.387 1.00 . A A . 15 ALA HA   1 1 
        2  2117 1 1 19 ALA HB1  H  18.955  -9.117  -4.155 1.00 . A A . 15 ALA HB1  1 1 
        2  2118 1 1 19 ALA HB2  H  17.689  -8.236  -3.301 1.00 . A A . 15 ALA HB2  1 1 
        2  2119 1 1 19 ALA HB3  H  17.508  -8.597  -5.018 1.00 . A A . 15 ALA HB3  1 1 
        2  2120 1 1 19 ALA N    N  15.777 -10.153  -3.932 1.00 . A A . 15 ALA N    1 1 
        2  2121 1 1 19 ALA O    O  18.315 -11.570  -2.039 1.00 . A A . 15 ALA O    1 1 
        2  2122 1 1 20 GLN C    C  16.638 -11.528   0.460 1.00 . A A . 16 GLN C    1 1 
        2  2123 1 1 20 GLN CA   C  17.208 -10.172   0.075 1.00 . A A . 16 GLN CA   1 1 
        2  2124 1 1 20 GLN CB   C  16.587  -9.071   0.937 1.00 . A A . 16 GLN CB   1 1 
        2  2125 1 1 20 GLN CD   C  14.540  -7.651   1.403 1.00 . A A . 16 GLN CD   1 1 
        2  2126 1 1 20 GLN CG   C  15.139  -8.779   0.586 1.00 . A A . 16 GLN CG   1 1 
        2  2127 1 1 20 GLN H    H  16.358  -9.181  -1.603 1.00 . A A . 16 GLN H    1 1 
        2  2128 1 1 20 GLN HA   H  18.276 -10.186   0.233 1.00 . A A . 16 GLN HA   1 1 
        2  2129 1 1 20 GLN HB2  H  16.631  -9.370   1.974 1.00 . A A . 16 GLN HB2  1 1 
        2  2130 1 1 20 GLN HB3  H  17.157  -8.162   0.809 1.00 . A A . 16 GLN HB3  1 1 
        2  2131 1 1 20 GLN HE21 H  12.893  -8.725   1.723 1.00 . A A . 16 GLN HE21 1 1 
        2  2132 1 1 20 GLN HE22 H  12.918  -7.145   2.444 1.00 . A A . 16 GLN HE22 1 1 
        2  2133 1 1 20 GLN HG2  H  15.087  -8.511  -0.458 1.00 . A A . 16 GLN HG2  1 1 
        2  2134 1 1 20 GLN HG3  H  14.556  -9.672   0.755 1.00 . A A . 16 GLN HG3  1 1 
        2  2135 1 1 20 GLN N    N  16.966  -9.909  -1.342 1.00 . A A . 16 GLN N    1 1 
        2  2136 1 1 20 GLN NE2  N  13.330  -7.862   1.909 1.00 . A A . 16 GLN NE2  1 1 
        2  2137 1 1 20 GLN O    O  17.180 -12.233   1.312 1.00 . A A . 16 GLN O    1 1 
        2  2138 1 1 20 GLN OE1  O  15.148  -6.590   1.557 1.00 . A A . 16 GLN OE1  1 1 
        2  2139 1 1 21 ALA C    C  15.486 -14.227  -0.832 1.00 . A A . 17 ALA C    1 1 
        2  2140 1 1 21 ALA CA   C  14.875 -13.145   0.030 1.00 . A A . 17 ALA CA   1 1 
        2  2141 1 1 21 ALA CB   C  13.394 -13.023  -0.262 1.00 . A A . 17 ALA CB   1 1 
        2  2142 1 1 21 ALA H    H  15.194 -11.271  -0.870 1.00 . A A . 17 ALA H    1 1 
        2  2143 1 1 21 ALA HA   H  14.996 -13.410   1.069 1.00 . A A . 17 ALA HA   1 1 
        2  2144 1 1 21 ALA HB1  H  13.229 -12.197  -0.940 1.00 . A A . 17 ALA HB1  1 1 
        2  2145 1 1 21 ALA HB2  H  12.859 -12.847   0.659 1.00 . A A . 17 ALA HB2  1 1 
        2  2146 1 1 21 ALA HB3  H  13.042 -13.938  -0.715 1.00 . A A . 17 ALA HB3  1 1 
        2  2147 1 1 21 ALA N    N  15.547 -11.878  -0.196 1.00 . A A . 17 ALA N    1 1 
        2  2148 1 1 21 ALA O    O  15.335 -15.415  -0.552 1.00 . A A . 17 ALA O    1 1 
        2  2149 1 1 22 ARG C    C  17.524 -15.838  -2.042 1.00 . A A . 18 ARG C    1 1 
        2  2150 1 1 22 ARG CA   C  16.808 -14.736  -2.811 1.00 . A A . 18 ARG CA   1 1 
        2  2151 1 1 22 ARG CB   C  17.798 -13.986  -3.695 1.00 . A A . 18 ARG CB   1 1 
        2  2152 1 1 22 ARG CD   C  19.372 -14.013  -5.624 1.00 . A A . 18 ARG CD   1 1 
        2  2153 1 1 22 ARG CG   C  18.474 -14.852  -4.737 1.00 . A A . 18 ARG CG   1 1 
        2  2154 1 1 22 ARG CZ   C  19.409 -15.480  -7.604 1.00 . A A . 18 ARG CZ   1 1 
        2  2155 1 1 22 ARG H    H  16.246 -12.836  -2.067 1.00 . A A . 18 ARG H    1 1 
        2  2156 1 1 22 ARG HA   H  16.042 -15.177  -3.429 1.00 . A A . 18 ARG HA   1 1 
        2  2157 1 1 22 ARG HB2  H  17.275 -13.192  -4.206 1.00 . A A . 18 ARG HB2  1 1 
        2  2158 1 1 22 ARG HB3  H  18.564 -13.554  -3.069 1.00 . A A . 18 ARG HB3  1 1 
        2  2159 1 1 22 ARG HD2  H  18.767 -13.259  -6.107 1.00 . A A . 18 ARG HD2  1 1 
        2  2160 1 1 22 ARG HD3  H  20.113 -13.533  -5.004 1.00 . A A . 18 ARG HD3  1 1 
        2  2161 1 1 22 ARG HE   H  21.025 -14.856  -6.611 1.00 . A A . 18 ARG HE   1 1 
        2  2162 1 1 22 ARG HG2  H  19.069 -15.603  -4.241 1.00 . A A . 18 ARG HG2  1 1 
        2  2163 1 1 22 ARG HG3  H  17.719 -15.327  -5.347 1.00 . A A . 18 ARG HG3  1 1 
        2  2164 1 1 22 ARG HH11 H  17.561 -14.895  -7.028 1.00 . A A . 18 ARG HH11 1 1 
        2  2165 1 1 22 ARG HH12 H  17.612 -15.937  -8.409 1.00 . A A . 18 ARG HH12 1 1 
        2  2166 1 1 22 ARG HH21 H  21.096 -16.227  -8.428 1.00 . A A . 18 ARG HH21 1 1 
        2  2167 1 1 22 ARG HH22 H  19.619 -16.694  -9.204 1.00 . A A . 18 ARG HH22 1 1 
        2  2168 1 1 22 ARG N    N  16.171 -13.805  -1.893 1.00 . A A . 18 ARG N    1 1 
        2  2169 1 1 22 ARG NE   N  20.046 -14.812  -6.644 1.00 . A A . 18 ARG NE   1 1 
        2  2170 1 1 22 ARG NH1  N  18.086 -15.434  -7.686 1.00 . A A . 18 ARG NH1  1 1 
        2  2171 1 1 22 ARG NH2  N  20.098 -16.193  -8.484 1.00 . A A . 18 ARG NH2  1 1 
        2  2172 1 1 22 ARG O    O  17.651 -16.966  -2.520 1.00 . A A . 18 ARG O    1 1 
        2  2173 1 1 23 GLU C    C  17.809 -16.947   1.150 1.00 . A A . 19 GLU C    1 1 
        2  2174 1 1 23 GLU CA   C  18.691 -16.461  -0.001 1.00 . A A . 19 GLU CA   1 1 
        2  2175 1 1 23 GLU CB   C  19.978 -15.841   0.549 1.00 . A A . 19 GLU CB   1 1 
        2  2176 1 1 23 GLU CD   C  21.038 -13.985   1.896 1.00 . A A . 19 GLU CD   1 1 
        2  2177 1 1 23 GLU CG   C  19.748 -14.576   1.361 1.00 . A A . 19 GLU CG   1 1 
        2  2178 1 1 23 GLU H    H  17.849 -14.581  -0.518 1.00 . A A . 19 GLU H    1 1 
        2  2179 1 1 23 GLU HA   H  18.951 -17.309  -0.617 1.00 . A A . 19 GLU HA   1 1 
        2  2180 1 1 23 GLU HB2  H  20.470 -16.563   1.183 1.00 . A A . 19 GLU HB2  1 1 
        2  2181 1 1 23 GLU HB3  H  20.630 -15.599  -0.278 1.00 . A A . 19 GLU HB3  1 1 
        2  2182 1 1 23 GLU HG2  H  19.270 -13.841   0.730 1.00 . A A . 19 GLU HG2  1 1 
        2  2183 1 1 23 GLU HG3  H  19.103 -14.810   2.193 1.00 . A A . 19 GLU HG3  1 1 
        2  2184 1 1 23 GLU N    N  17.988 -15.501  -0.844 1.00 . A A . 19 GLU N    1 1 
        2  2185 1 1 23 GLU O    O  18.286 -17.118   2.273 1.00 . A A . 19 GLU O    1 1 
        2  2186 1 1 23 GLU OE1  O  21.736 -14.683   2.661 1.00 . A A . 19 GLU OE1  1 1 
        2  2187 1 1 23 GLU OE2  O  21.349 -12.827   1.551 1.00 . A A . 19 GLU OE2  1 1 
        2  2188 1 1 24 SER C    C  14.315 -18.206   1.265 1.00 . A A . 20 SER C    1 1 
        2  2189 1 1 24 SER CA   C  15.592 -17.641   1.890 1.00 . A A . 20 SER CA   1 1 
        2  2190 1 1 24 SER CB   C  15.232 -16.501   2.847 1.00 . A A . 20 SER CB   1 1 
        2  2191 1 1 24 SER H    H  16.200 -17.021  -0.044 1.00 . A A . 20 SER H    1 1 
        2  2192 1 1 24 SER HA   H  16.080 -18.425   2.449 1.00 . A A . 20 SER HA   1 1 
        2  2193 1 1 24 SER HB2  H  14.798 -15.687   2.285 1.00 . A A . 20 SER HB2  1 1 
        2  2194 1 1 24 SER HB3  H  14.516 -16.857   3.573 1.00 . A A . 20 SER HB3  1 1 
        2  2195 1 1 24 SER HG   H  16.131 -15.766   4.424 1.00 . A A . 20 SER HG   1 1 
        2  2196 1 1 24 SER N    N  16.525 -17.172   0.868 1.00 . A A . 20 SER N    1 1 
        2  2197 1 1 24 SER O    O  14.256 -18.456   0.060 1.00 . A A . 20 SER O    1 1 
        2  2198 1 1 24 SER OG   O  16.376 -16.022   3.532 1.00 . A A . 20 SER OG   1 1 
        2  2199 1 1 25 THR C    C  11.019 -17.801   1.401 1.00 . A A . 21 THR C    1 1 
        2  2200 1 1 25 THR CA   C  12.013 -18.933   1.656 1.00 . A A . 21 THR CA   1 1 
        2  2201 1 1 25 THR CB   C  11.424 -19.906   2.699 1.00 . A A . 21 THR CB   1 1 
        2  2202 1 1 25 THR CG2  C  10.144 -20.551   2.190 1.00 . A A . 21 THR CG2  1 1 
        2  2203 1 1 25 THR H    H  13.415 -18.179   3.047 1.00 . A A . 21 THR H    1 1 
        2  2204 1 1 25 THR HA   H  12.173 -19.475   0.736 1.00 . A A . 21 THR HA   1 1 
        2  2205 1 1 25 THR HB   H  11.198 -19.352   3.599 1.00 . A A . 21 THR HB   1 1 
        2  2206 1 1 25 THR HG1  H  12.750 -21.276   2.191 1.00 . A A . 21 THR HG1  1 1 
        2  2207 1 1 25 THR HG21 H  10.179 -21.615   2.372 1.00 . A A . 21 THR HG21 1 1 
        2  2208 1 1 25 THR HG22 H  10.047 -20.370   1.129 1.00 . A A . 21 THR HG22 1 1 
        2  2209 1 1 25 THR HG23 H   9.296 -20.125   2.707 1.00 . A A . 21 THR HG23 1 1 
        2  2210 1 1 25 THR N    N  13.297 -18.401   2.101 1.00 . A A . 21 THR N    1 1 
        2  2211 1 1 25 THR O    O  11.216 -16.680   1.871 1.00 . A A . 21 THR O    1 1 
        2  2212 1 1 25 THR OG1  O  12.380 -20.928   3.006 1.00 . A A . 21 THR OG1  1 1 
        2  2213 1 1 26 LEU C    C   8.345 -16.531   1.636 1.00 . A A . 22 LEU C    1 1 
        2  2214 1 1 26 LEU CA   C   8.943 -17.091   0.355 1.00 . A A . 22 LEU CA   1 1 
        2  2215 1 1 26 LEU CB   C   7.839 -17.663  -0.541 1.00 . A A . 22 LEU CB   1 1 
        2  2216 1 1 26 LEU CD1  C   5.390 -18.068  -0.869 1.00 . A A . 22 LEU CD1  1 1 
        2  2217 1 1 26 LEU CD2  C   6.582 -19.185   1.023 1.00 . A A . 22 LEU CD2  1 1 
        2  2218 1 1 26 LEU CG   C   6.504 -17.940   0.157 1.00 . A A . 22 LEU CG   1 1 
        2  2219 1 1 26 LEU H    H   9.836 -18.995   0.310 1.00 . A A . 22 LEU H    1 1 
        2  2220 1 1 26 LEU HA   H   9.434 -16.287  -0.172 1.00 . A A . 22 LEU HA   1 1 
        2  2221 1 1 26 LEU HB2  H   7.658 -16.962  -1.344 1.00 . A A . 22 LEU HB2  1 1 
        2  2222 1 1 26 LEU HB3  H   8.194 -18.589  -0.967 1.00 . A A . 22 LEU HB3  1 1 
        2  2223 1 1 26 LEU HD11 H   5.779 -18.522  -1.768 1.00 . A A . 22 LEU HD11 1 1 
        2  2224 1 1 26 LEU HD12 H   5.002 -17.084  -1.104 1.00 . A A . 22 LEU HD12 1 1 
        2  2225 1 1 26 LEU HD13 H   4.598 -18.682  -0.467 1.00 . A A . 22 LEU HD13 1 1 
        2  2226 1 1 26 LEU HD21 H   6.366 -20.056   0.423 1.00 . A A . 22 LEU HD21 1 1 
        2  2227 1 1 26 LEU HD22 H   5.857 -19.108   1.823 1.00 . A A . 22 LEU HD22 1 1 
        2  2228 1 1 26 LEU HD23 H   7.572 -19.270   1.443 1.00 . A A . 22 LEU HD23 1 1 
        2  2229 1 1 26 LEU HG   H   6.268 -17.107   0.800 1.00 . A A . 22 LEU HG   1 1 
        2  2230 1 1 26 LEU N    N   9.951 -18.092   0.657 1.00 . A A . 22 LEU N    1 1 
        2  2231 1 1 26 LEU O    O   7.688 -15.508   1.615 1.00 . A A . 22 LEU O    1 1 
        2  2232 1 1 27 GLU C    C   8.147 -15.247   4.166 1.00 . A A . 23 GLU C    1 1 
        2  2233 1 1 27 GLU CA   C   8.027 -16.763   4.036 1.00 . A A . 23 GLU CA   1 1 
        2  2234 1 1 27 GLU CB   C   8.758 -17.447   5.192 1.00 . A A . 23 GLU CB   1 1 
        2  2235 1 1 27 GLU CD   C  10.942 -17.797   6.416 1.00 . A A . 23 GLU CD   1 1 
        2  2236 1 1 27 GLU CG   C  10.241 -17.118   5.256 1.00 . A A . 23 GLU CG   1 1 
        2  2237 1 1 27 GLU H    H   9.088 -18.034   2.717 1.00 . A A . 23 GLU H    1 1 
        2  2238 1 1 27 GLU HA   H   6.980 -17.034   4.068 1.00 . A A . 23 GLU HA   1 1 
        2  2239 1 1 27 GLU HB2  H   8.303 -17.143   6.123 1.00 . A A . 23 GLU HB2  1 1 
        2  2240 1 1 27 GLU HB3  H   8.655 -18.516   5.083 1.00 . A A . 23 GLU HB3  1 1 
        2  2241 1 1 27 GLU HG2  H  10.708 -17.438   4.336 1.00 . A A . 23 GLU HG2  1 1 
        2  2242 1 1 27 GLU HG3  H  10.355 -16.049   5.363 1.00 . A A . 23 GLU HG3  1 1 
        2  2243 1 1 27 GLU N    N   8.564 -17.212   2.754 1.00 . A A . 23 GLU N    1 1 
        2  2244 1 1 27 GLU O    O   7.346 -14.609   4.854 1.00 . A A . 23 GLU O    1 1 
        2  2245 1 1 27 GLU OE1  O  10.268 -18.527   7.174 1.00 . A A . 23 GLU OE1  1 1 
        2  2246 1 1 27 GLU OE2  O  12.165 -17.599   6.569 1.00 . A A . 23 GLU OE2  1 1 
        2  2247 1 1 28 THR C    C   8.025 -12.526   3.128 1.00 . A A . 24 THR C    1 1 
        2  2248 1 1 28 THR CA   C   9.329 -13.230   3.482 1.00 . A A . 24 THR CA   1 1 
        2  2249 1 1 28 THR CB   C  10.435 -12.800   2.499 1.00 . A A . 24 THR CB   1 1 
        2  2250 1 1 28 THR CG2  C  10.151 -13.319   1.098 1.00 . A A . 24 THR CG2  1 1 
        2  2251 1 1 28 THR H    H   9.721 -15.235   2.928 1.00 . A A . 24 THR H    1 1 
        2  2252 1 1 28 THR HA   H   9.624 -12.940   4.480 1.00 . A A . 24 THR HA   1 1 
        2  2253 1 1 28 THR HB   H  11.374 -13.214   2.834 1.00 . A A . 24 THR HB   1 1 
        2  2254 1 1 28 THR HG1  H  10.147 -11.006   3.272 1.00 . A A . 24 THR HG1  1 1 
        2  2255 1 1 28 THR HG21 H  10.803 -12.827   0.392 1.00 . A A . 24 THR HG21 1 1 
        2  2256 1 1 28 THR HG22 H   9.121 -13.114   0.838 1.00 . A A . 24 THR HG22 1 1 
        2  2257 1 1 28 THR HG23 H  10.323 -14.384   1.066 1.00 . A A . 24 THR HG23 1 1 
        2  2258 1 1 28 THR N    N   9.131 -14.674   3.474 1.00 . A A . 24 THR N    1 1 
        2  2259 1 1 28 THR O    O   7.644 -11.546   3.769 1.00 . A A . 24 THR O    1 1 
        2  2260 1 1 28 THR OG1  O  10.539 -11.372   2.474 1.00 . A A . 24 THR OG1  1 1 
        2  2261 1 1 29 LEU C    C   5.022 -12.719   2.826 1.00 . A A . 25 LEU C    1 1 
        2  2262 1 1 29 LEU CA   C   6.045 -12.481   1.728 1.00 . A A . 25 LEU CA   1 1 
        2  2263 1 1 29 LEU CB   C   5.548 -13.037   0.384 1.00 . A A . 25 LEU CB   1 1 
        2  2264 1 1 29 LEU CD1  C   4.805 -15.352   1.077 1.00 . A A . 25 LEU CD1  1 1 
        2  2265 1 1 29 LEU CD2  C   5.371 -14.880  -1.296 1.00 . A A . 25 LEU CD2  1 1 
        2  2266 1 1 29 LEU CG   C   5.695 -14.546   0.147 1.00 . A A . 25 LEU CG   1 1 
        2  2267 1 1 29 LEU H    H   7.661 -13.837   1.659 1.00 . A A . 25 LEU H    1 1 
        2  2268 1 1 29 LEU HA   H   6.191 -11.416   1.626 1.00 . A A . 25 LEU HA   1 1 
        2  2269 1 1 29 LEU HB2  H   4.501 -12.789   0.291 1.00 . A A . 25 LEU HB2  1 1 
        2  2270 1 1 29 LEU HB3  H   6.086 -12.525  -0.400 1.00 . A A . 25 LEU HB3  1 1 
        2  2271 1 1 29 LEU HD11 H   4.246 -14.683   1.714 1.00 . A A . 25 LEU HD11 1 1 
        2  2272 1 1 29 LEU HD12 H   5.422 -16.004   1.687 1.00 . A A . 25 LEU HD12 1 1 
        2  2273 1 1 29 LEU HD13 H   4.120 -15.950   0.494 1.00 . A A . 25 LEU HD13 1 1 
        2  2274 1 1 29 LEU HD21 H   4.743 -15.758  -1.331 1.00 . A A . 25 LEU HD21 1 1 
        2  2275 1 1 29 LEU HD22 H   6.286 -15.070  -1.838 1.00 . A A . 25 LEU HD22 1 1 
        2  2276 1 1 29 LEU HD23 H   4.850 -14.049  -1.750 1.00 . A A . 25 LEU HD23 1 1 
        2  2277 1 1 29 LEU HG   H   6.720 -14.838   0.329 1.00 . A A . 25 LEU HG   1 1 
        2  2278 1 1 29 LEU N    N   7.322 -13.048   2.123 1.00 . A A . 25 LEU N    1 1 
        2  2279 1 1 29 LEU O    O   4.269 -11.828   3.188 1.00 . A A . 25 LEU O    1 1 
        2  2280 1 1 30 GLU C    C   4.267 -13.139   5.544 1.00 . A A . 26 GLU C    1 1 
        2  2281 1 1 30 GLU CA   C   4.085 -14.196   4.465 1.00 . A A . 26 GLU CA   1 1 
        2  2282 1 1 30 GLU CB   C   4.293 -15.618   5.002 1.00 . A A . 26 GLU CB   1 1 
        2  2283 1 1 30 GLU CD   C   4.062 -15.301   7.509 1.00 . A A . 26 GLU CD   1 1 
        2  2284 1 1 30 GLU CG   C   3.494 -15.945   6.259 1.00 . A A . 26 GLU CG   1 1 
        2  2285 1 1 30 GLU H    H   5.649 -14.598   3.102 1.00 . A A . 26 GLU H    1 1 
        2  2286 1 1 30 GLU HA   H   3.083 -14.110   4.062 1.00 . A A . 26 GLU HA   1 1 
        2  2287 1 1 30 GLU HB2  H   3.995 -16.317   4.230 1.00 . A A . 26 GLU HB2  1 1 
        2  2288 1 1 30 GLU HB3  H   5.340 -15.759   5.219 1.00 . A A . 26 GLU HB3  1 1 
        2  2289 1 1 30 GLU HG2  H   2.481 -15.596   6.125 1.00 . A A . 26 GLU HG2  1 1 
        2  2290 1 1 30 GLU HG3  H   3.489 -17.015   6.396 1.00 . A A . 26 GLU HG3  1 1 
        2  2291 1 1 30 GLU N    N   5.012 -13.913   3.392 1.00 . A A . 26 GLU N    1 1 
        2  2292 1 1 30 GLU O    O   3.337 -12.807   6.276 1.00 . A A . 26 GLU O    1 1 
        2  2293 1 1 30 GLU OE1  O   5.245 -15.553   7.821 1.00 . A A . 26 GLU OE1  1 1 
        2  2294 1 1 30 GLU OE2  O   3.322 -14.553   8.181 1.00 . A A . 26 GLU OE2  1 1 
        2  2295 1 1 31 GLU C    C   5.342 -10.166   6.026 1.00 . A A . 27 GLU C    1 1 
        2  2296 1 1 31 GLU CA   C   5.789 -11.530   6.554 1.00 . A A . 27 GLU CA   1 1 
        2  2297 1 1 31 GLU CB   C   7.292 -11.502   6.846 1.00 . A A . 27 GLU CB   1 1 
        2  2298 1 1 31 GLU CD   C   9.309 -12.735   7.733 1.00 . A A . 27 GLU CD   1 1 
        2  2299 1 1 31 GLU CG   C   7.820 -12.793   7.449 1.00 . A A . 27 GLU CG   1 1 
        2  2300 1 1 31 GLU H    H   6.165 -12.871   4.960 1.00 . A A . 27 GLU H    1 1 
        2  2301 1 1 31 GLU HA   H   5.256 -11.741   7.469 1.00 . A A . 27 GLU HA   1 1 
        2  2302 1 1 31 GLU HB2  H   7.822 -11.318   5.923 1.00 . A A . 27 GLU HB2  1 1 
        2  2303 1 1 31 GLU HB3  H   7.497 -10.697   7.535 1.00 . A A . 27 GLU HB3  1 1 
        2  2304 1 1 31 GLU HG2  H   7.299 -12.981   8.376 1.00 . A A . 27 GLU HG2  1 1 
        2  2305 1 1 31 GLU HG3  H   7.632 -13.601   6.759 1.00 . A A . 27 GLU HG3  1 1 
        2  2306 1 1 31 GLU N    N   5.474 -12.583   5.600 1.00 . A A . 27 GLU N    1 1 
        2  2307 1 1 31 GLU O    O   4.697  -9.401   6.736 1.00 . A A . 27 GLU O    1 1 
        2  2308 1 1 31 GLU OE1  O   9.729 -11.864   8.524 1.00 . A A . 27 GLU OE1  1 1 
        2  2309 1 1 31 GLU OE2  O  10.053 -13.561   7.165 1.00 . A A . 27 GLU OE2  1 1 
        2  2310 1 1 32 MET C    C   4.005  -8.652   3.440 1.00 . A A . 28 MET C    1 1 
        2  2311 1 1 32 MET CA   C   5.354  -8.588   4.155 1.00 . A A . 28 MET CA   1 1 
        2  2312 1 1 32 MET CB   C   6.434  -8.179   3.155 1.00 . A A . 28 MET CB   1 1 
        2  2313 1 1 32 MET CE   C   9.729  -7.481   5.596 1.00 . A A . 28 MET CE   1 1 
        2  2314 1 1 32 MET CG   C   7.838  -8.213   3.731 1.00 . A A . 28 MET CG   1 1 
        2  2315 1 1 32 MET H    H   6.228 -10.515   4.268 1.00 . A A . 28 MET H    1 1 
        2  2316 1 1 32 MET HA   H   5.302  -7.847   4.935 1.00 . A A . 28 MET HA   1 1 
        2  2317 1 1 32 MET HB2  H   6.400  -8.851   2.310 1.00 . A A . 28 MET HB2  1 1 
        2  2318 1 1 32 MET HB3  H   6.232  -7.175   2.814 1.00 . A A . 28 MET HB3  1 1 
        2  2319 1 1 32 MET HE1  H   9.802  -8.432   6.101 1.00 . A A . 28 MET HE1  1 1 
        2  2320 1 1 32 MET HE2  H  10.095  -6.698   6.244 1.00 . A A . 28 MET HE2  1 1 
        2  2321 1 1 32 MET HE3  H  10.320  -7.506   4.691 1.00 . A A . 28 MET HE3  1 1 
        2  2322 1 1 32 MET HG2  H   8.073  -9.229   4.011 1.00 . A A . 28 MET HG2  1 1 
        2  2323 1 1 32 MET HG3  H   8.531  -7.880   2.973 1.00 . A A . 28 MET HG3  1 1 
        2  2324 1 1 32 MET N    N   5.704  -9.865   4.779 1.00 . A A . 28 MET N    1 1 
        2  2325 1 1 32 MET O    O   3.151  -7.794   3.629 1.00 . A A . 28 MET O    1 1 
        2  2326 1 1 32 MET SD   S   8.021  -7.159   5.179 1.00 . A A . 28 MET SD   1 1 
        2  2327 1 1 33 LEU C    C   1.385  -9.956   2.735 1.00 . A A . 29 LEU C    1 1 
        2  2328 1 1 33 LEU CA   C   2.618  -9.887   1.831 1.00 . A A . 29 LEU CA   1 1 
        2  2329 1 1 33 LEU CB   C   2.779 -11.178   1.012 1.00 . A A . 29 LEU CB   1 1 
        2  2330 1 1 33 LEU CD1  C   1.357 -10.535  -0.963 1.00 . A A . 29 LEU CD1  1 1 
        2  2331 1 1 33 LEU CD2  C   1.920 -12.917  -0.544 1.00 . A A . 29 LEU CD2  1 1 
        2  2332 1 1 33 LEU CG   C   1.617 -11.580   0.105 1.00 . A A . 29 LEU CG   1 1 
        2  2333 1 1 33 LEU H    H   4.582 -10.315   2.515 1.00 . A A . 29 LEU H    1 1 
        2  2334 1 1 33 LEU HA   H   2.501  -9.054   1.149 1.00 . A A . 29 LEU HA   1 1 
        2  2335 1 1 33 LEU HB2  H   3.660 -11.073   0.394 1.00 . A A . 29 LEU HB2  1 1 
        2  2336 1 1 33 LEU HB3  H   2.950 -11.988   1.706 1.00 . A A . 29 LEU HB3  1 1 
        2  2337 1 1 33 LEU HD11 H   1.977 -10.742  -1.825 1.00 . A A . 29 LEU HD11 1 1 
        2  2338 1 1 33 LEU HD12 H   1.594  -9.555  -0.576 1.00 . A A . 29 LEU HD12 1 1 
        2  2339 1 1 33 LEU HD13 H   0.317 -10.567  -1.254 1.00 . A A . 29 LEU HD13 1 1 
        2  2340 1 1 33 LEU HD21 H   2.180 -13.636   0.219 1.00 . A A . 29 LEU HD21 1 1 
        2  2341 1 1 33 LEU HD22 H   2.747 -12.804  -1.229 1.00 . A A . 29 LEU HD22 1 1 
        2  2342 1 1 33 LEU HD23 H   1.050 -13.262  -1.083 1.00 . A A . 29 LEU HD23 1 1 
        2  2343 1 1 33 LEU HG   H   0.721 -11.687   0.699 1.00 . A A . 29 LEU HG   1 1 
        2  2344 1 1 33 LEU N    N   3.843  -9.673   2.611 1.00 . A A . 29 LEU N    1 1 
        2  2345 1 1 33 LEU O    O   0.314  -9.472   2.374 1.00 . A A . 29 LEU O    1 1 
        2  2346 1 1 34 GLU C    C   0.040  -9.307   5.441 1.00 . A A . 30 GLU C    1 1 
        2  2347 1 1 34 GLU CA   C   0.426 -10.666   4.858 1.00 . A A . 30 GLU CA   1 1 
        2  2348 1 1 34 GLU CB   C   0.784 -11.626   5.993 1.00 . A A . 30 GLU CB   1 1 
        2  2349 1 1 34 GLU CD   C   0.085 -12.696   8.173 1.00 . A A . 30 GLU CD   1 1 
        2  2350 1 1 34 GLU CG   C  -0.294 -11.740   7.060 1.00 . A A . 30 GLU CG   1 1 
        2  2351 1 1 34 GLU H    H   2.413 -10.914   4.156 1.00 . A A . 30 GLU H    1 1 
        2  2352 1 1 34 GLU HA   H  -0.422 -11.064   4.320 1.00 . A A . 30 GLU HA   1 1 
        2  2353 1 1 34 GLU HB2  H   0.953 -12.609   5.578 1.00 . A A . 30 GLU HB2  1 1 
        2  2354 1 1 34 GLU HB3  H   1.692 -11.283   6.467 1.00 . A A . 30 GLU HB3  1 1 
        2  2355 1 1 34 GLU HG2  H  -0.463 -10.763   7.487 1.00 . A A . 30 GLU HG2  1 1 
        2  2356 1 1 34 GLU HG3  H  -1.204 -12.091   6.598 1.00 . A A . 30 GLU HG3  1 1 
        2  2357 1 1 34 GLU N    N   1.538 -10.549   3.913 1.00 . A A . 30 GLU N    1 1 
        2  2358 1 1 34 GLU O    O  -1.128  -9.057   5.741 1.00 . A A . 30 GLU O    1 1 
        2  2359 1 1 34 GLU OE1  O   1.116 -12.457   8.835 1.00 . A A . 30 GLU OE1  1 1 
        2  2360 1 1 34 GLU OE2  O  -0.651 -13.684   8.384 1.00 . A A . 30 GLU OE2  1 1 
        2  2361 1 1 35 LYS C    C   0.415  -6.140   5.068 1.00 . A A . 31 LYS C    1 1 
        2  2362 1 1 35 LYS CA   C   0.783  -7.110   6.170 1.00 . A A . 31 LYS CA   1 1 
        2  2363 1 1 35 LYS CB   C   2.016  -6.627   6.922 1.00 . A A . 31 LYS CB   1 1 
        2  2364 1 1 35 LYS CD   C   1.706  -8.342   8.737 1.00 . A A . 31 LYS CD   1 1 
        2  2365 1 1 35 LYS CE   C   2.317  -9.556   9.420 1.00 . A A . 31 LYS CE   1 1 
        2  2366 1 1 35 LYS CG   C   2.668  -7.731   7.731 1.00 . A A . 31 LYS CG   1 1 
        2  2367 1 1 35 LYS H    H   1.937  -8.688   5.357 1.00 . A A . 31 LYS H    1 1 
        2  2368 1 1 35 LYS HA   H  -0.045  -7.184   6.861 1.00 . A A . 31 LYS HA   1 1 
        2  2369 1 1 35 LYS HB2  H   2.737  -6.250   6.211 1.00 . A A . 31 LYS HB2  1 1 
        2  2370 1 1 35 LYS HB3  H   1.732  -5.832   7.595 1.00 . A A . 31 LYS HB3  1 1 
        2  2371 1 1 35 LYS HD2  H   1.462  -7.603   9.485 1.00 . A A . 31 LYS HD2  1 1 
        2  2372 1 1 35 LYS HD3  H   0.806  -8.647   8.220 1.00 . A A . 31 LYS HD3  1 1 
        2  2373 1 1 35 LYS HE2  H   2.514 -10.310   8.670 1.00 . A A . 31 LYS HE2  1 1 
        2  2374 1 1 35 LYS HE3  H   3.243  -9.263   9.889 1.00 . A A . 31 LYS HE3  1 1 
        2  2375 1 1 35 LYS HG2  H   2.994  -8.502   7.050 1.00 . A A . 31 LYS HG2  1 1 
        2  2376 1 1 35 LYS HG3  H   3.519  -7.325   8.256 1.00 . A A . 31 LYS HG3  1 1 
        2  2377 1 1 35 LYS HZ1  H   1.644 -11.127  10.621 1.00 . A A . 31 LYS HZ1  1 1 
        2  2378 1 1 35 LYS HZ2  H   0.421 -10.063  10.136 1.00 . A A . 31 LYS HZ2  1 1 
        2  2379 1 1 35 LYS HZ3  H   1.510  -9.603  11.345 1.00 . A A . 31 LYS HZ3  1 1 
        2  2380 1 1 35 LYS N    N   1.025  -8.436   5.614 1.00 . A A . 31 LYS N    1 1 
        2  2381 1 1 35 LYS NZ   N   1.409 -10.126  10.453 1.00 . A A . 31 LYS NZ   1 1 
        2  2382 1 1 35 LYS O    O  -0.365  -5.209   5.260 1.00 . A A . 31 LYS O    1 1 
        2  2383 1 1 36 LEU C    C  -0.705  -5.753   2.282 1.00 . A A . 32 LEU C    1 1 
        2  2384 1 1 36 LEU CA   C   0.737  -5.571   2.736 1.00 . A A . 32 LEU CA   1 1 
        2  2385 1 1 36 LEU CB   C   1.707  -5.940   1.625 1.00 . A A . 32 LEU CB   1 1 
        2  2386 1 1 36 LEU CD1  C   1.517  -3.634   0.665 1.00 . A A . 32 LEU CD1  1 1 
        2  2387 1 1 36 LEU CD2  C   2.652  -5.437  -0.634 1.00 . A A . 32 LEU CD2  1 1 
        2  2388 1 1 36 LEU CG   C   1.543  -5.120   0.347 1.00 . A A . 32 LEU CG   1 1 
        2  2389 1 1 36 LEU H    H   1.587  -7.150   3.825 1.00 . A A . 32 LEU H    1 1 
        2  2390 1 1 36 LEU HA   H   0.894  -4.536   3.003 1.00 . A A . 32 LEU HA   1 1 
        2  2391 1 1 36 LEU HB2  H   2.713  -5.796   1.993 1.00 . A A . 32 LEU HB2  1 1 
        2  2392 1 1 36 LEU HB3  H   1.574  -6.988   1.396 1.00 . A A . 32 LEU HB3  1 1 
        2  2393 1 1 36 LEU HD11 H   0.525  -3.245   0.488 1.00 . A A . 32 LEU HD11 1 1 
        2  2394 1 1 36 LEU HD12 H   2.225  -3.118   0.033 1.00 . A A . 32 LEU HD12 1 1 
        2  2395 1 1 36 LEU HD13 H   1.783  -3.482   1.701 1.00 . A A . 32 LEU HD13 1 1 
        2  2396 1 1 36 LEU HD21 H   2.572  -6.467  -0.948 1.00 . A A . 32 LEU HD21 1 1 
        2  2397 1 1 36 LEU HD22 H   3.609  -5.279  -0.159 1.00 . A A . 32 LEU HD22 1 1 
        2  2398 1 1 36 LEU HD23 H   2.568  -4.792  -1.494 1.00 . A A . 32 LEU HD23 1 1 
        2  2399 1 1 36 LEU HG   H   0.605  -5.376  -0.118 1.00 . A A . 32 LEU HG   1 1 
        2  2400 1 1 36 LEU N    N   0.988  -6.385   3.903 1.00 . A A . 32 LEU N    1 1 
        2  2401 1 1 36 LEU O    O  -1.280  -4.884   1.626 1.00 . A A . 32 LEU O    1 1 
        2  2402 1 1 37 GLU C    C  -3.612  -6.535   3.325 1.00 . A A . 33 GLU C    1 1 
        2  2403 1 1 37 GLU CA   C  -2.682  -7.157   2.297 1.00 . A A . 33 GLU CA   1 1 
        2  2404 1 1 37 GLU CB   C  -2.962  -8.657   2.175 1.00 . A A . 33 GLU CB   1 1 
        2  2405 1 1 37 GLU CD   C  -3.826 -10.531   3.641 1.00 . A A . 33 GLU CD   1 1 
        2  2406 1 1 37 GLU CG   C  -2.794  -9.429   3.474 1.00 . A A . 33 GLU CG   1 1 
        2  2407 1 1 37 GLU H    H  -0.792  -7.542   3.187 1.00 . A A . 33 GLU H    1 1 
        2  2408 1 1 37 GLU HA   H  -2.870  -6.688   1.337 1.00 . A A . 33 GLU HA   1 1 
        2  2409 1 1 37 GLU HB2  H  -3.975  -8.792   1.827 1.00 . A A . 33 GLU HB2  1 1 
        2  2410 1 1 37 GLU HB3  H  -2.284  -9.072   1.441 1.00 . A A . 33 GLU HB3  1 1 
        2  2411 1 1 37 GLU HG2  H  -1.809  -9.876   3.486 1.00 . A A . 33 GLU HG2  1 1 
        2  2412 1 1 37 GLU HG3  H  -2.888  -8.743   4.301 1.00 . A A . 33 GLU HG3  1 1 
        2  2413 1 1 37 GLU N    N  -1.295  -6.888   2.651 1.00 . A A . 33 GLU N    1 1 
        2  2414 1 1 37 GLU O    O  -4.644  -5.969   2.973 1.00 . A A . 33 GLU O    1 1 
        2  2415 1 1 37 GLU OE1  O  -3.899 -11.417   2.767 1.00 . A A . 33 GLU OE1  1 1 
        2  2416 1 1 37 GLU OE2  O  -4.559 -10.505   4.651 1.00 . A A . 33 GLU OE2  1 1 
        2  2417 1 1 38 VAL C    C  -4.012  -4.552   5.609 1.00 . A A . 34 VAL C    1 1 
        2  2418 1 1 38 VAL CA   C  -4.043  -6.072   5.674 1.00 . A A . 34 VAL CA   1 1 
        2  2419 1 1 38 VAL CB   C  -3.584  -6.542   7.070 1.00 . A A . 34 VAL CB   1 1 
        2  2420 1 1 38 VAL CG1  C  -3.635  -8.059   7.166 1.00 . A A . 34 VAL CG1  1 1 
        2  2421 1 1 38 VAL CG2  C  -2.192  -6.024   7.391 1.00 . A A . 34 VAL CG2  1 1 
        2  2422 1 1 38 VAL H    H  -2.400  -7.098   4.820 1.00 . A A . 34 VAL H    1 1 
        2  2423 1 1 38 VAL HA   H  -5.060  -6.403   5.526 1.00 . A A . 34 VAL HA   1 1 
        2  2424 1 1 38 VAL HB   H  -4.269  -6.139   7.801 1.00 . A A . 34 VAL HB   1 1 
        2  2425 1 1 38 VAL HG11 H  -3.997  -8.345   8.143 1.00 . A A . 34 VAL HG11 1 1 
        2  2426 1 1 38 VAL HG12 H  -2.643  -8.462   7.017 1.00 . A A . 34 VAL HG12 1 1 
        2  2427 1 1 38 VAL HG13 H  -4.299  -8.446   6.409 1.00 . A A . 34 VAL HG13 1 1 
        2  2428 1 1 38 VAL HG21 H  -1.498  -6.368   6.638 1.00 . A A . 34 VAL HG21 1 1 
        2  2429 1 1 38 VAL HG22 H  -1.885  -6.392   8.359 1.00 . A A . 34 VAL HG22 1 1 
        2  2430 1 1 38 VAL HG23 H  -2.204  -4.945   7.403 1.00 . A A . 34 VAL HG23 1 1 
        2  2431 1 1 38 VAL N    N  -3.237  -6.639   4.601 1.00 . A A . 34 VAL N    1 1 
        2  2432 1 1 38 VAL O    O  -5.022  -3.889   5.856 1.00 . A A . 34 VAL O    1 1 
        2  2433 1 1 39 VAL C    C  -3.751  -2.036   4.159 1.00 . A A . 35 VAL C    1 1 
        2  2434 1 1 39 VAL CA   C  -2.710  -2.558   5.130 1.00 . A A . 35 VAL CA   1 1 
        2  2435 1 1 39 VAL CB   C  -1.300  -2.134   4.654 1.00 . A A . 35 VAL CB   1 1 
        2  2436 1 1 39 VAL CG1  C  -0.934  -2.811   3.348 1.00 . A A . 35 VAL CG1  1 1 
        2  2437 1 1 39 VAL CG2  C  -1.222  -0.629   4.494 1.00 . A A . 35 VAL CG2  1 1 
        2  2438 1 1 39 VAL H    H  -2.084  -4.580   5.046 1.00 . A A . 35 VAL H    1 1 
        2  2439 1 1 39 VAL HA   H  -2.889  -2.123   6.104 1.00 . A A . 35 VAL HA   1 1 
        2  2440 1 1 39 VAL HB   H  -0.582  -2.434   5.403 1.00 . A A . 35 VAL HB   1 1 
        2  2441 1 1 39 VAL HG11 H  -1.787  -3.358   2.974 1.00 . A A . 35 VAL HG11 1 1 
        2  2442 1 1 39 VAL HG12 H  -0.114  -3.492   3.513 1.00 . A A . 35 VAL HG12 1 1 
        2  2443 1 1 39 VAL HG13 H  -0.639  -2.064   2.623 1.00 . A A . 35 VAL HG13 1 1 
        2  2444 1 1 39 VAL HG21 H  -0.392  -0.248   5.069 1.00 . A A . 35 VAL HG21 1 1 
        2  2445 1 1 39 VAL HG22 H  -2.140  -0.181   4.845 1.00 . A A . 35 VAL HG22 1 1 
        2  2446 1 1 39 VAL HG23 H  -1.078  -0.388   3.451 1.00 . A A . 35 VAL HG23 1 1 
        2  2447 1 1 39 VAL N    N  -2.849  -4.002   5.250 1.00 . A A . 35 VAL N    1 1 
        2  2448 1 1 39 VAL O    O  -4.467  -1.078   4.449 1.00 . A A . 35 VAL O    1 1 
        2  2449 1 1 40 VAL C    C  -6.180  -2.934   2.355 1.00 . A A . 36 VAL C    1 1 
        2  2450 1 1 40 VAL CA   C  -4.836  -2.313   2.022 1.00 . A A . 36 VAL CA   1 1 
        2  2451 1 1 40 VAL CB   C  -4.434  -2.689   0.586 1.00 . A A . 36 VAL CB   1 1 
        2  2452 1 1 40 VAL CG1  C  -4.452  -4.197   0.379 1.00 . A A . 36 VAL CG1  1 1 
        2  2453 1 1 40 VAL CG2  C  -5.342  -1.971  -0.403 1.00 . A A . 36 VAL CG2  1 1 
        2  2454 1 1 40 VAL H    H  -3.274  -3.471   2.845 1.00 . A A . 36 VAL H    1 1 
        2  2455 1 1 40 VAL HA   H  -4.937  -1.236   2.069 1.00 . A A . 36 VAL HA   1 1 
        2  2456 1 1 40 VAL HB   H  -3.434  -2.347   0.417 1.00 . A A . 36 VAL HB   1 1 
        2  2457 1 1 40 VAL HG11 H  -3.438  -4.560   0.284 1.00 . A A . 36 VAL HG11 1 1 
        2  2458 1 1 40 VAL HG12 H  -5.002  -4.433  -0.520 1.00 . A A . 36 VAL HG12 1 1 
        2  2459 1 1 40 VAL HG13 H  -4.923  -4.672   1.226 1.00 . A A . 36 VAL HG13 1 1 
        2  2460 1 1 40 VAL HG21 H  -6.283  -1.732   0.077 1.00 . A A . 36 VAL HG21 1 1 
        2  2461 1 1 40 VAL HG22 H  -5.522  -2.609  -1.256 1.00 . A A . 36 VAL HG22 1 1 
        2  2462 1 1 40 VAL HG23 H  -4.862  -1.057  -0.727 1.00 . A A . 36 VAL HG23 1 1 
        2  2463 1 1 40 VAL N    N  -3.854  -2.698   3.012 1.00 . A A . 36 VAL N    1 1 
        2  2464 1 1 40 VAL O    O  -7.202  -2.464   1.908 1.00 . A A . 36 VAL O    1 1 
        2  2465 1 1 41 ASN C    C  -8.331  -3.606   4.201 1.00 . A A . 37 ASN C    1 1 
        2  2466 1 1 41 ASN CA   C  -7.423  -4.633   3.548 1.00 . A A . 37 ASN CA   1 1 
        2  2467 1 1 41 ASN CB   C  -7.155  -5.791   4.509 1.00 . A A . 37 ASN CB   1 1 
        2  2468 1 1 41 ASN CG   C  -8.426  -6.402   5.061 1.00 . A A . 37 ASN CG   1 1 
        2  2469 1 1 41 ASN H    H  -5.326  -4.327   3.506 1.00 . A A . 37 ASN H    1 1 
        2  2470 1 1 41 ASN HA   H  -7.904  -5.009   2.655 1.00 . A A . 37 ASN HA   1 1 
        2  2471 1 1 41 ASN HB2  H  -6.604  -6.561   3.989 1.00 . A A . 37 ASN HB2  1 1 
        2  2472 1 1 41 ASN HB3  H  -6.565  -5.428   5.337 1.00 . A A . 37 ASN HB3  1 1 
        2  2473 1 1 41 ASN HD21 H  -7.799  -6.053   6.919 1.00 . A A . 37 ASN HD21 1 1 
        2  2474 1 1 41 ASN HD22 H  -9.350  -6.820   6.775 1.00 . A A . 37 ASN HD22 1 1 
        2  2475 1 1 41 ASN N    N  -6.175  -3.989   3.157 1.00 . A A . 37 ASN N    1 1 
        2  2476 1 1 41 ASN ND2  N  -8.537  -6.428   6.385 1.00 . A A . 37 ASN ND2  1 1 
        2  2477 1 1 41 ASN O    O  -9.543  -3.589   3.980 1.00 . A A . 37 ASN O    1 1 
        2  2478 1 1 41 ASN OD1  O  -9.292  -6.850   4.311 1.00 . A A . 37 ASN OD1  1 1 
        2  2479 1 1 42 GLU C    C  -8.901  -0.626   4.665 1.00 . A A . 38 GLU C    1 1 
        2  2480 1 1 42 GLU CA   C  -8.441  -1.670   5.670 1.00 . A A . 38 GLU CA   1 1 
        2  2481 1 1 42 GLU CB   C  -7.559  -1.019   6.735 1.00 . A A . 38 GLU CB   1 1 
        2  2482 1 1 42 GLU CD   C  -8.236  -2.550   8.636 1.00 . A A . 38 GLU CD   1 1 
        2  2483 1 1 42 GLU CG   C  -7.092  -1.981   7.818 1.00 . A A . 38 GLU CG   1 1 
        2  2484 1 1 42 GLU H    H  -6.743  -2.793   5.101 1.00 . A A . 38 GLU H    1 1 
        2  2485 1 1 42 GLU HA   H  -9.307  -2.108   6.144 1.00 . A A . 38 GLU HA   1 1 
        2  2486 1 1 42 GLU HB2  H  -6.688  -0.600   6.256 1.00 . A A . 38 GLU HB2  1 1 
        2  2487 1 1 42 GLU HB3  H  -8.117  -0.224   7.207 1.00 . A A . 38 GLU HB3  1 1 
        2  2488 1 1 42 GLU HG2  H  -6.561  -2.797   7.351 1.00 . A A . 38 GLU HG2  1 1 
        2  2489 1 1 42 GLU HG3  H  -6.424  -1.453   8.484 1.00 . A A . 38 GLU HG3  1 1 
        2  2490 1 1 42 GLU N    N  -7.716  -2.731   4.990 1.00 . A A . 38 GLU N    1 1 
        2  2491 1 1 42 GLU O    O -10.028  -0.135   4.737 1.00 . A A . 38 GLU O    1 1 
        2  2492 1 1 42 GLU OE1  O  -9.099  -3.242   8.053 1.00 . A A . 38 GLU OE1  1 1 
        2  2493 1 1 42 GLU OE2  O  -8.270  -2.306   9.860 1.00 . A A . 38 GLU OE2  1 1 
        2  2494 1 1 43 ARG C    C  -9.324   0.101   1.678 1.00 . A A . 39 ARG C    1 1 
        2  2495 1 1 43 ARG CA   C  -8.356   0.694   2.696 1.00 . A A . 39 ARG CA   1 1 
        2  2496 1 1 43 ARG CB   C  -7.101   1.202   1.970 1.00 . A A . 39 ARG CB   1 1 
        2  2497 1 1 43 ARG CD   C  -5.769   1.449   4.101 1.00 . A A . 39 ARG CD   1 1 
        2  2498 1 1 43 ARG CG   C  -6.194   2.103   2.803 1.00 . A A . 39 ARG CG   1 1 
        2  2499 1 1 43 ARG CZ   C  -5.444   3.553   5.346 1.00 . A A . 39 ARG CZ   1 1 
        2  2500 1 1 43 ARG H    H  -7.138  -0.723   3.710 1.00 . A A . 39 ARG H    1 1 
        2  2501 1 1 43 ARG HA   H  -8.838   1.526   3.188 1.00 . A A . 39 ARG HA   1 1 
        2  2502 1 1 43 ARG HB2  H  -6.523   0.360   1.632 1.00 . A A . 39 ARG HB2  1 1 
        2  2503 1 1 43 ARG HB3  H  -7.420   1.769   1.109 1.00 . A A . 39 ARG HB3  1 1 
        2  2504 1 1 43 ARG HD2  H  -6.650   1.129   4.634 1.00 . A A . 39 ARG HD2  1 1 
        2  2505 1 1 43 ARG HD3  H  -5.157   0.592   3.865 1.00 . A A . 39 ARG HD3  1 1 
        2  2506 1 1 43 ARG HE   H  -4.112   2.068   5.239 1.00 . A A . 39 ARG HE   1 1 
        2  2507 1 1 43 ARG HG2  H  -5.309   2.328   2.231 1.00 . A A . 39 ARG HG2  1 1 
        2  2508 1 1 43 ARG HG3  H  -6.721   3.017   3.029 1.00 . A A . 39 ARG HG3  1 1 
        2  2509 1 1 43 ARG HH11 H  -7.205   3.421   4.363 1.00 . A A . 39 ARG HH11 1 1 
        2  2510 1 1 43 ARG HH12 H  -6.963   4.886   5.255 1.00 . A A . 39 ARG HH12 1 1 
        2  2511 1 1 43 ARG HH21 H  -3.789   3.992   6.419 1.00 . A A . 39 ARG HH21 1 1 
        2  2512 1 1 43 ARG HH22 H  -5.022   5.208   6.425 1.00 . A A . 39 ARG HH22 1 1 
        2  2513 1 1 43 ARG N    N  -8.023  -0.292   3.721 1.00 . A A . 39 ARG N    1 1 
        2  2514 1 1 43 ARG NE   N  -5.001   2.361   4.948 1.00 . A A . 39 ARG NE   1 1 
        2  2515 1 1 43 ARG NH1  N  -6.635   3.989   4.957 1.00 . A A . 39 ARG NH1  1 1 
        2  2516 1 1 43 ARG NH2  N  -4.690   4.314   6.127 1.00 . A A . 39 ARG NH2  1 1 
        2  2517 1 1 43 ARG O    O -10.354   0.685   1.360 1.00 . A A . 39 ARG O    1 1 
        2  2518 1 1 44 ARG C    C -11.246  -1.821   0.603 1.00 . A A . 40 ARG C    1 1 
        2  2519 1 1 44 ARG CA   C  -9.774  -1.784   0.199 1.00 . A A . 40 ARG CA   1 1 
        2  2520 1 1 44 ARG CB   C  -9.239  -3.218   0.025 1.00 . A A . 40 ARG CB   1 1 
        2  2521 1 1 44 ARG CD   C  -9.174  -3.021  -2.475 1.00 . A A . 40 ARG CD   1 1 
        2  2522 1 1 44 ARG CG   C  -8.404  -3.434  -1.230 1.00 . A A . 40 ARG CG   1 1 
        2  2523 1 1 44 ARG CZ   C  -7.321  -2.436  -3.985 1.00 . A A . 40 ARG CZ   1 1 
        2  2524 1 1 44 ARG H    H  -8.142  -1.465   1.490 1.00 . A A . 40 ARG H    1 1 
        2  2525 1 1 44 ARG HA   H  -9.685  -1.263  -0.742 1.00 . A A . 40 ARG HA   1 1 
        2  2526 1 1 44 ARG HB2  H  -8.617  -3.460   0.876 1.00 . A A . 40 ARG HB2  1 1 
        2  2527 1 1 44 ARG HB3  H -10.072  -3.901  -0.005 1.00 . A A . 40 ARG HB3  1 1 
        2  2528 1 1 44 ARG HD2  H -10.060  -3.633  -2.552 1.00 . A A . 40 ARG HD2  1 1 
        2  2529 1 1 44 ARG HD3  H  -9.462  -1.984  -2.372 1.00 . A A . 40 ARG HD3  1 1 
        2  2530 1 1 44 ARG HE   H  -8.682  -3.848  -4.343 1.00 . A A . 40 ARG HE   1 1 
        2  2531 1 1 44 ARG HG2  H  -7.498  -2.847  -1.158 1.00 . A A . 40 ARG HG2  1 1 
        2  2532 1 1 44 ARG HG3  H  -8.149  -4.490  -1.302 1.00 . A A . 40 ARG HG3  1 1 
        2  2533 1 1 44 ARG HH11 H  -7.381  -1.366  -2.272 1.00 . A A . 40 ARG HH11 1 1 
        2  2534 1 1 44 ARG HH12 H  -6.091  -0.963  -3.353 1.00 . A A . 40 ARG HH12 1 1 
        2  2535 1 1 44 ARG HH21 H  -6.994  -3.318  -5.774 1.00 . A A . 40 ARG HH21 1 1 
        2  2536 1 1 44 ARG HH22 H  -5.871  -2.071  -5.345 1.00 . A A . 40 ARG HH22 1 1 
        2  2537 1 1 44 ARG N    N  -8.971  -1.068   1.183 1.00 . A A . 40 ARG N    1 1 
        2  2538 1 1 44 ARG NE   N  -8.390  -3.171  -3.698 1.00 . A A . 40 ARG NE   1 1 
        2  2539 1 1 44 ARG NH1  N  -6.895  -1.513  -3.133 1.00 . A A . 40 ARG NH1  1 1 
        2  2540 1 1 44 ARG NH2  N  -6.675  -2.624  -5.128 1.00 . A A . 40 ARG NH2  1 1 
        2  2541 1 1 44 ARG O    O -12.131  -1.718  -0.242 1.00 . A A . 40 ARG O    1 1 
        2  2542 1 1 45 GLU C    C -13.489  -0.708   2.726 1.00 . A A . 41 GLU C    1 1 
        2  2543 1 1 45 GLU CA   C -12.874  -2.076   2.394 1.00 . A A . 41 GLU CA   1 1 
        2  2544 1 1 45 GLU CB   C -12.925  -2.970   3.634 1.00 . A A . 41 GLU CB   1 1 
        2  2545 1 1 45 GLU CD   C -12.544  -5.268   4.611 1.00 . A A . 41 GLU CD   1 1 
        2  2546 1 1 45 GLU CG   C -12.483  -4.401   3.370 1.00 . A A . 41 GLU CG   1 1 
        2  2547 1 1 45 GLU H    H -10.755  -2.093   2.526 1.00 . A A . 41 GLU H    1 1 
        2  2548 1 1 45 GLU HA   H -13.470  -2.535   1.621 1.00 . A A . 41 GLU HA   1 1 
        2  2549 1 1 45 GLU HB2  H -12.281  -2.550   4.393 1.00 . A A . 41 GLU HB2  1 1 
        2  2550 1 1 45 GLU HB3  H -13.939  -2.992   4.006 1.00 . A A . 41 GLU HB3  1 1 
        2  2551 1 1 45 GLU HG2  H -13.126  -4.829   2.617 1.00 . A A . 41 GLU HG2  1 1 
        2  2552 1 1 45 GLU HG3  H -11.466  -4.388   3.009 1.00 . A A . 41 GLU HG3  1 1 
        2  2553 1 1 45 GLU N    N -11.502  -1.997   1.896 1.00 . A A . 41 GLU N    1 1 
        2  2554 1 1 45 GLU O    O -14.577  -0.381   2.250 1.00 . A A . 41 GLU O    1 1 
        2  2555 1 1 45 GLU OE1  O -11.855  -4.939   5.600 1.00 . A A . 41 GLU OE1  1 1 
        2  2556 1 1 45 GLU OE2  O -13.284  -6.275   4.596 1.00 . A A . 41 GLU OE2  1 1 
        2  2557 1 1 46 GLU C    C -12.927   2.507   3.081 1.00 . A A . 42 GLU C    1 1 
        2  2558 1 1 46 GLU CA   C -13.337   1.367   4.003 1.00 . A A . 42 GLU CA   1 1 
        2  2559 1 1 46 GLU CB   C -12.870   1.672   5.426 1.00 . A A . 42 GLU CB   1 1 
        2  2560 1 1 46 GLU CD   C -12.858   0.980   7.854 1.00 . A A . 42 GLU CD   1 1 
        2  2561 1 1 46 GLU CG   C -13.334   0.654   6.453 1.00 . A A . 42 GLU CG   1 1 
        2  2562 1 1 46 GLU H    H -11.965  -0.250   3.943 1.00 . A A . 42 GLU H    1 1 
        2  2563 1 1 46 GLU HA   H -14.415   1.300   4.004 1.00 . A A . 42 GLU HA   1 1 
        2  2564 1 1 46 GLU HB2  H -11.791   1.701   5.441 1.00 . A A . 42 GLU HB2  1 1 
        2  2565 1 1 46 GLU HB3  H -13.250   2.641   5.717 1.00 . A A . 42 GLU HB3  1 1 
        2  2566 1 1 46 GLU HG2  H -14.414   0.626   6.453 1.00 . A A . 42 GLU HG2  1 1 
        2  2567 1 1 46 GLU HG3  H -12.950  -0.317   6.176 1.00 . A A . 42 GLU HG3  1 1 
        2  2568 1 1 46 GLU N    N -12.817   0.066   3.575 1.00 . A A . 42 GLU N    1 1 
        2  2569 1 1 46 GLU O    O -13.709   3.426   2.825 1.00 . A A . 42 GLU O    1 1 
        2  2570 1 1 46 GLU OE1  O -11.629   1.045   8.064 1.00 . A A . 42 GLU OE1  1 1 
        2  2571 1 1 46 GLU OE2  O -13.715   1.169   8.743 1.00 . A A . 42 GLU OE2  1 1 
        2  2572 1 1 47 GLU C    C -11.778   3.450   0.356 1.00 . A A . 43 GLU C    1 1 
        2  2573 1 1 47 GLU CA   C -11.179   3.516   1.751 1.00 . A A . 43 GLU CA   1 1 
        2  2574 1 1 47 GLU CB   C  -9.670   3.442   1.708 1.00 . A A . 43 GLU CB   1 1 
        2  2575 1 1 47 GLU CD   C  -9.460   5.225   3.490 1.00 . A A . 43 GLU CD   1 1 
        2  2576 1 1 47 GLU CG   C  -9.020   3.852   3.016 1.00 . A A . 43 GLU CG   1 1 
        2  2577 1 1 47 GLU H    H -11.109   1.717   2.861 1.00 . A A . 43 GLU H    1 1 
        2  2578 1 1 47 GLU HA   H -11.458   4.457   2.197 1.00 . A A . 43 GLU HA   1 1 
        2  2579 1 1 47 GLU HB2  H  -9.384   2.421   1.495 1.00 . A A . 43 GLU HB2  1 1 
        2  2580 1 1 47 GLU HB3  H  -9.306   4.084   0.924 1.00 . A A . 43 GLU HB3  1 1 
        2  2581 1 1 47 GLU HG2  H  -9.279   3.129   3.773 1.00 . A A . 43 GLU HG2  1 1 
        2  2582 1 1 47 GLU HG3  H  -7.951   3.861   2.878 1.00 . A A . 43 GLU HG3  1 1 
        2  2583 1 1 47 GLU N    N -11.695   2.465   2.612 1.00 . A A . 43 GLU N    1 1 
        2  2584 1 1 47 GLU O    O -12.162   4.478  -0.206 1.00 . A A . 43 GLU O    1 1 
        2  2585 1 1 47 GLU OE1  O  -9.237   6.207   2.753 1.00 . A A . 43 GLU OE1  1 1 
        2  2586 1 1 47 GLU OE2  O -10.031   5.316   4.596 1.00 . A A . 43 GLU OE2  1 1 
        2  2587 1 1 48 SER C    C -13.865   2.713  -1.468 1.00 . A A . 44 SER C    1 1 
        2  2588 1 1 48 SER CA   C -12.489   2.080  -1.509 1.00 . A A . 44 SER CA   1 1 
        2  2589 1 1 48 SER CB   C -12.593   0.602  -1.890 1.00 . A A . 44 SER CB   1 1 
        2  2590 1 1 48 SER H    H -11.591   1.454   0.303 1.00 . A A . 44 SER H    1 1 
        2  2591 1 1 48 SER HA   H -11.877   2.601  -2.231 1.00 . A A . 44 SER HA   1 1 
        2  2592 1 1 48 SER HB2  H -11.605   0.166  -1.903 1.00 . A A . 44 SER HB2  1 1 
        2  2593 1 1 48 SER HB3  H -13.203   0.087  -1.163 1.00 . A A . 44 SER HB3  1 1 
        2  2594 1 1 48 SER HG   H -13.190  -0.486  -3.405 1.00 . A A . 44 SER HG   1 1 
        2  2595 1 1 48 SER N    N -11.889   2.242  -0.194 1.00 . A A . 44 SER N    1 1 
        2  2596 1 1 48 SER O    O -14.333   3.309  -2.440 1.00 . A A . 44 SER O    1 1 
        2  2597 1 1 48 SER OG   O -13.177   0.445  -3.171 1.00 . A A . 44 SER OG   1 1 
        2  2598 1 1 49 ALA C    C -15.690   4.703  -0.195 1.00 . A A . 45 ALA C    1 1 
        2  2599 1 1 49 ALA CA   C -15.784   3.192  -0.047 1.00 . A A . 45 ALA CA   1 1 
        2  2600 1 1 49 ALA CB   C -16.257   2.817   1.350 1.00 . A A . 45 ALA CB   1 1 
        2  2601 1 1 49 ALA H    H -14.025   2.145   0.439 1.00 . A A . 45 ALA H    1 1 
        2  2602 1 1 49 ALA HA   H -16.484   2.799  -0.770 1.00 . A A . 45 ALA HA   1 1 
        2  2603 1 1 49 ALA HB1  H -15.406   2.504   1.945 1.00 . A A . 45 ALA HB1  1 1 
        2  2604 1 1 49 ALA HB2  H -16.968   2.007   1.285 1.00 . A A . 45 ALA HB2  1 1 
        2  2605 1 1 49 ALA HB3  H -16.725   3.671   1.814 1.00 . A A . 45 ALA HB3  1 1 
        2  2606 1 1 49 ALA N    N -14.482   2.607  -0.293 1.00 . A A . 45 ALA N    1 1 
        2  2607 1 1 49 ALA O    O -16.538   5.336  -0.827 1.00 . A A . 45 ALA O    1 1 
        2  2608 1 1 50 ALA C    C -14.223   7.115  -1.166 1.00 . A A . 46 ALA C    1 1 
        2  2609 1 1 50 ALA CA   C -14.385   6.704   0.291 1.00 . A A . 46 ALA CA   1 1 
        2  2610 1 1 50 ALA CB   C -13.142   7.084   1.089 1.00 . A A . 46 ALA CB   1 1 
        2  2611 1 1 50 ALA H    H -13.977   4.702   0.848 1.00 . A A . 46 ALA H    1 1 
        2  2612 1 1 50 ALA HA   H -15.236   7.220   0.713 1.00 . A A . 46 ALA HA   1 1 
        2  2613 1 1 50 ALA HB1  H -12.988   8.152   1.029 1.00 . A A . 46 ALA HB1  1 1 
        2  2614 1 1 50 ALA HB2  H -12.281   6.574   0.679 1.00 . A A . 46 ALA HB2  1 1 
        2  2615 1 1 50 ALA HB3  H -13.275   6.796   2.121 1.00 . A A . 46 ALA HB3  1 1 
        2  2616 1 1 50 ALA N    N -14.626   5.270   0.376 1.00 . A A . 46 ALA N    1 1 
        2  2617 1 1 50 ALA O    O -14.698   8.170  -1.586 1.00 . A A . 46 ALA O    1 1 
        2  2618 1 1 51 ALA C    C -14.653   6.526  -4.104 1.00 . A A . 47 ALA C    1 1 
        2  2619 1 1 51 ALA CA   C -13.330   6.510  -3.350 1.00 . A A . 47 ALA CA   1 1 
        2  2620 1 1 51 ALA CB   C -12.397   5.462  -3.935 1.00 . A A . 47 ALA CB   1 1 
        2  2621 1 1 51 ALA H    H -13.210   5.429  -1.534 1.00 . A A . 47 ALA H    1 1 
        2  2622 1 1 51 ALA HA   H -12.858   7.477  -3.448 1.00 . A A . 47 ALA HA   1 1 
        2  2623 1 1 51 ALA HB1  H -11.674   5.941  -4.578 1.00 . A A . 47 ALA HB1  1 1 
        2  2624 1 1 51 ALA HB2  H -12.970   4.749  -4.509 1.00 . A A . 47 ALA HB2  1 1 
        2  2625 1 1 51 ALA HB3  H -11.883   4.950  -3.135 1.00 . A A . 47 ALA HB3  1 1 
        2  2626 1 1 51 ALA N    N -13.554   6.257  -1.933 1.00 . A A . 47 ALA N    1 1 
        2  2627 1 1 51 ALA O    O -14.900   7.409  -4.927 1.00 . A A . 47 ALA O    1 1 
        2  2628 1 1 52 ALA C    C -17.619   6.717  -4.177 1.00 . A A . 48 ALA C    1 1 
        2  2629 1 1 52 ALA CA   C -16.812   5.455  -4.444 1.00 . A A . 48 ALA CA   1 1 
        2  2630 1 1 52 ALA CB   C -17.559   4.228  -3.945 1.00 . A A . 48 ALA CB   1 1 
        2  2631 1 1 52 ALA H    H -15.253   4.883  -3.135 1.00 . A A . 48 ALA H    1 1 
        2  2632 1 1 52 ALA HA   H -16.660   5.352  -5.509 1.00 . A A . 48 ALA HA   1 1 
        2  2633 1 1 52 ALA HB1  H -18.334   4.534  -3.257 1.00 . A A . 48 ALA HB1  1 1 
        2  2634 1 1 52 ALA HB2  H -16.871   3.567  -3.441 1.00 . A A . 48 ALA HB2  1 1 
        2  2635 1 1 52 ALA HB3  H -18.006   3.712  -4.782 1.00 . A A . 48 ALA HB3  1 1 
        2  2636 1 1 52 ALA N    N -15.506   5.549  -3.808 1.00 . A A . 48 ALA N    1 1 
        2  2637 1 1 52 ALA O    O -18.307   7.229  -5.061 1.00 . A A . 48 ALA O    1 1 
        2  2638 1 1 53 GLU C    C -17.798   9.594  -3.448 1.00 . A A . 49 GLU C    1 1 
        2  2639 1 1 53 GLU CA   C -18.219   8.430  -2.555 1.00 . A A . 49 GLU CA   1 1 
        2  2640 1 1 53 GLU CB   C -17.924   8.750  -1.087 1.00 . A A . 49 GLU CB   1 1 
        2  2641 1 1 53 GLU CD   C -20.177   9.793  -0.627 1.00 . A A . 49 GLU CD   1 1 
        2  2642 1 1 53 GLU CG   C -18.672   9.959  -0.557 1.00 . A A . 49 GLU CG   1 1 
        2  2643 1 1 53 GLU H    H -16.943   6.766  -2.297 1.00 . A A . 49 GLU H    1 1 
        2  2644 1 1 53 GLU HA   H -19.277   8.259  -2.676 1.00 . A A . 49 GLU HA   1 1 
        2  2645 1 1 53 GLU HB2  H -18.195   7.894  -0.485 1.00 . A A . 49 GLU HB2  1 1 
        2  2646 1 1 53 GLU HB3  H -16.866   8.933  -0.978 1.00 . A A . 49 GLU HB3  1 1 
        2  2647 1 1 53 GLU HG2  H -18.389  10.115   0.472 1.00 . A A . 49 GLU HG2  1 1 
        2  2648 1 1 53 GLU HG3  H -18.393  10.824  -1.141 1.00 . A A . 49 GLU HG3  1 1 
        2  2649 1 1 53 GLU N    N -17.516   7.218  -2.951 1.00 . A A . 49 GLU N    1 1 
        2  2650 1 1 53 GLU O    O -18.637  10.359  -3.922 1.00 . A A . 49 GLU O    1 1 
        2  2651 1 1 53 GLU OE1  O -20.700   8.849   0.003 1.00 . A A . 49 GLU OE1  1 1 
        2  2652 1 1 53 GLU OE2  O -20.833  10.606  -1.311 1.00 . A A . 49 GLU OE2  1 1 
        2  2653 1 1 54 VAL C    C -15.961  12.120  -3.885 1.00 . A A . 50 VAL C    1 1 
        2  2654 1 1 54 VAL CA   C -15.913  10.737  -4.534 1.00 . A A . 50 VAL CA   1 1 
        2  2655 1 1 54 VAL CB   C -16.625  10.800  -5.902 1.00 . A A . 50 VAL CB   1 1 
        2  2656 1 1 54 VAL CG1  C -16.012  11.884  -6.777 1.00 . A A . 50 VAL CG1  1 1 
        2  2657 1 1 54 VAL CG2  C -16.563   9.449  -6.597 1.00 . A A . 50 VAL CG2  1 1 
        2  2658 1 1 54 VAL H    H -15.887   9.031  -3.278 1.00 . A A . 50 VAL H    1 1 
        2  2659 1 1 54 VAL HA   H -14.880  10.478  -4.712 1.00 . A A . 50 VAL HA   1 1 
        2  2660 1 1 54 VAL HB   H -17.662  11.047  -5.734 1.00 . A A . 50 VAL HB   1 1 
        2  2661 1 1 54 VAL HG11 H -15.882  11.506  -7.780 1.00 . A A . 50 VAL HG11 1 1 
        2  2662 1 1 54 VAL HG12 H -15.053  12.174  -6.374 1.00 . A A . 50 VAL HG12 1 1 
        2  2663 1 1 54 VAL HG13 H -16.668  12.742  -6.797 1.00 . A A . 50 VAL HG13 1 1 
        2  2664 1 1 54 VAL HG21 H -17.036   8.702  -5.974 1.00 . A A . 50 VAL HG21 1 1 
        2  2665 1 1 54 VAL HG22 H -15.531   9.176  -6.764 1.00 . A A . 50 VAL HG22 1 1 
        2  2666 1 1 54 VAL HG23 H -17.078   9.506  -7.543 1.00 . A A . 50 VAL HG23 1 1 
        2  2667 1 1 54 VAL N    N -16.489   9.694  -3.683 1.00 . A A . 50 VAL N    1 1 
        2  2668 1 1 54 VAL O    O -14.932  12.781  -3.748 1.00 . A A . 50 VAL O    1 1 
        2  2669 1 1 55 GLU C    C -16.850  14.976  -3.827 1.00 . A A . 51 GLU C    1 1 
        2  2670 1 1 55 GLU CA   C -17.328  13.873  -2.881 1.00 . A A . 51 GLU CA   1 1 
        2  2671 1 1 55 GLU CB   C -16.567  13.939  -1.554 1.00 . A A . 51 GLU CB   1 1 
        2  2672 1 1 55 GLU CD   C -16.243  12.984   0.759 1.00 . A A . 51 GLU CD   1 1 
        2  2673 1 1 55 GLU CG   C -16.991  12.878  -0.554 1.00 . A A . 51 GLU CG   1 1 
        2  2674 1 1 55 GLU H    H -17.943  11.997  -3.644 1.00 . A A . 51 GLU H    1 1 
        2  2675 1 1 55 GLU HA   H -18.383  14.012  -2.691 1.00 . A A . 51 GLU HA   1 1 
        2  2676 1 1 55 GLU HB2  H -15.511  13.819  -1.750 1.00 . A A . 51 GLU HB2  1 1 
        2  2677 1 1 55 GLU HB3  H -16.733  14.908  -1.106 1.00 . A A . 51 GLU HB3  1 1 
        2  2678 1 1 55 GLU HG2  H -18.047  12.987  -0.359 1.00 . A A . 51 GLU HG2  1 1 
        2  2679 1 1 55 GLU HG3  H -16.803  11.905  -0.980 1.00 . A A . 51 GLU HG3  1 1 
        2  2680 1 1 55 GLU N    N -17.158  12.561  -3.500 1.00 . A A . 51 GLU N    1 1 
        2  2681 1 1 55 GLU O    O -17.002  14.863  -5.044 1.00 . A A . 51 GLU O    1 1 
        2  2682 1 1 55 GLU OE1  O -15.001  12.858   0.746 1.00 . A A . 51 GLU OE1  1 1 
        2  2683 1 1 55 GLU OE2  O -16.899  13.197   1.799 1.00 . A A . 51 GLU OE2  1 1 
        2  2684 1 1 56 GLU C    C -16.895  17.858  -4.811 1.00 . A A . 52 GLU C    1 1 
        2  2685 1 1 56 GLU CA   C -15.766  17.161  -4.055 1.00 . A A . 52 GLU CA   1 1 
        2  2686 1 1 56 GLU CB   C -14.694  16.682  -5.039 1.00 . A A . 52 GLU CB   1 1 
        2  2687 1 1 56 GLU CD   C -13.038  17.305  -6.843 1.00 . A A . 52 GLU CD   1 1 
        2  2688 1 1 56 GLU CG   C -14.105  17.799  -5.885 1.00 . A A . 52 GLU CG   1 1 
        2  2689 1 1 56 GLU H    H -16.176  16.068  -2.291 1.00 . A A . 52 GLU H    1 1 
        2  2690 1 1 56 GLU HA   H -15.321  17.868  -3.372 1.00 . A A . 52 GLU HA   1 1 
        2  2691 1 1 56 GLU HB2  H -13.893  16.220  -4.483 1.00 . A A . 52 GLU HB2  1 1 
        2  2692 1 1 56 GLU HB3  H -15.132  15.950  -5.701 1.00 . A A . 52 GLU HB3  1 1 
        2  2693 1 1 56 GLU HG2  H -14.898  18.256  -6.459 1.00 . A A . 52 GLU HG2  1 1 
        2  2694 1 1 56 GLU HG3  H -13.665  18.537  -5.230 1.00 . A A . 52 GLU HG3  1 1 
        2  2695 1 1 56 GLU N    N -16.269  16.038  -3.264 1.00 . A A . 52 GLU N    1 1 
        2  2696 1 1 56 GLU O    O -17.701  17.211  -5.479 1.00 . A A . 52 GLU O    1 1 
        2  2697 1 1 56 GLU OE1  O -12.024  16.753  -6.368 1.00 . A A . 52 GLU OE1  1 1 
        2  2698 1 1 56 GLU OE2  O -13.218  17.468  -8.068 1.00 . A A . 52 GLU OE2  1 1 
        2  2699 1 1 57 ARG C    C -19.320  19.855  -4.696 1.00 . A A . 53 ARG C    1 1 
        2  2700 1 1 57 ARG CA   C -17.954  20.002  -5.364 1.00 . A A . 53 ARG CA   1 1 
        2  2701 1 1 57 ARG CB   C -18.056  19.641  -6.849 1.00 . A A . 53 ARG CB   1 1 
        2  2702 1 1 57 ARG CD   C -16.938  19.532  -9.095 1.00 . A A . 53 ARG CD   1 1 
        2  2703 1 1 57 ARG CG   C -16.767  19.864  -7.621 1.00 . A A . 53 ARG CG   1 1 
        2  2704 1 1 57 ARG CZ   C -18.314  20.252 -11.003 1.00 . A A . 53 ARG CZ   1 1 
        2  2705 1 1 57 ARG H    H -16.257  19.635  -4.152 1.00 . A A . 53 ARG H    1 1 
        2  2706 1 1 57 ARG HA   H -17.645  21.032  -5.283 1.00 . A A . 53 ARG HA   1 1 
        2  2707 1 1 57 ARG HB2  H -18.328  18.600  -6.937 1.00 . A A . 53 ARG HB2  1 1 
        2  2708 1 1 57 ARG HB3  H -18.831  20.244  -7.302 1.00 . A A . 53 ARG HB3  1 1 
        2  2709 1 1 57 ARG HD2  H -15.997  19.698  -9.599 1.00 . A A . 53 ARG HD2  1 1 
        2  2710 1 1 57 ARG HD3  H -17.216  18.493  -9.187 1.00 . A A . 53 ARG HD3  1 1 
        2  2711 1 1 57 ARG HE   H -18.418  21.021  -9.166 1.00 . A A . 53 ARG HE   1 1 
        2  2712 1 1 57 ARG HG2  H -16.476  20.899  -7.527 1.00 . A A . 53 ARG HG2  1 1 
        2  2713 1 1 57 ARG HG3  H -15.996  19.232  -7.207 1.00 . A A . 53 ARG HG3  1 1 
        2  2714 1 1 57 ARG HH11 H -17.009  18.764 -11.415 1.00 . A A . 53 ARG HH11 1 1 
        2  2715 1 1 57 ARG HH12 H -17.986  19.284 -12.747 1.00 . A A . 53 ARG HH12 1 1 
        2  2716 1 1 57 ARG HH21 H -19.706  21.713 -10.915 1.00 . A A . 53 ARG HH21 1 1 
        2  2717 1 1 57 ARG HH22 H -19.518  20.961 -12.464 1.00 . A A . 53 ARG HH22 1 1 
        2  2718 1 1 57 ARG N    N -16.936  19.187  -4.699 1.00 . A A . 53 ARG N    1 1 
        2  2719 1 1 57 ARG NE   N -17.965  20.356  -9.725 1.00 . A A . 53 ARG NE   1 1 
        2  2720 1 1 57 ARG NH1  N -17.721  19.360 -11.786 1.00 . A A . 53 ARG NH1  1 1 
        2  2721 1 1 57 ARG NH2  N -19.257  21.041 -11.501 1.00 . A A . 53 ARG NH2  1 1 
        2  2722 1 1 57 ARG O    O -20.053  20.833  -4.549 1.00 . A A . 53 ARG O    1 1 
        2  2723 1 1 58 THR C    C -21.119  19.254  -2.417 1.00 . A A . 54 THR C    1 1 
        2  2724 1 1 58 THR CA   C -20.942  18.373  -3.647 1.00 . A A . 54 THR CA   1 1 
        2  2725 1 1 58 THR CB   C -21.072  16.897  -3.230 1.00 . A A . 54 THR CB   1 1 
        2  2726 1 1 58 THR CG2  C -21.001  15.983  -4.445 1.00 . A A . 54 THR CG2  1 1 
        2  2727 1 1 58 THR H    H -19.042  17.892  -4.438 1.00 . A A . 54 THR H    1 1 
        2  2728 1 1 58 THR HA   H -21.727  18.597  -4.356 1.00 . A A . 54 THR HA   1 1 
        2  2729 1 1 58 THR HB   H -22.030  16.757  -2.749 1.00 . A A . 54 THR HB   1 1 
        2  2730 1 1 58 THR HG1  H -20.203  15.683  -1.941 1.00 . A A . 54 THR HG1  1 1 
        2  2731 1 1 58 THR HG21 H -19.974  15.880  -4.758 1.00 . A A . 54 THR HG21 1 1 
        2  2732 1 1 58 THR HG22 H -21.583  16.408  -5.249 1.00 . A A . 54 THR HG22 1 1 
        2  2733 1 1 58 THR HG23 H -21.399  15.012  -4.188 1.00 . A A . 54 THR HG23 1 1 
        2  2734 1 1 58 THR N    N -19.663  18.633  -4.296 1.00 . A A . 54 THR N    1 1 
        2  2735 1 1 58 THR O    O -20.207  19.388  -1.601 1.00 . A A . 54 THR O    1 1 
        2  2736 1 1 58 THR OG1  O -20.032  16.553  -2.308 1.00 . A A . 54 THR OG1  1 1 
        2  2737 1 1 59 ARG C    C -22.672  19.935   0.140 1.00 . A A . 55 ARG C    1 1 
        2  2738 1 1 59 ARG CA   C -22.596  20.731  -1.163 1.00 . A A . 55 ARG CA   1 1 
        2  2739 1 1 59 ARG CB   C -23.908  21.488  -1.404 1.00 . A A . 55 ARG CB   1 1 
        2  2740 1 1 59 ARG CD   C -23.644  21.872  -3.886 1.00 . A A . 55 ARG CD   1 1 
        2  2741 1 1 59 ARG CG   C -23.835  22.520  -2.523 1.00 . A A . 55 ARG CG   1 1 
        2  2742 1 1 59 ARG CZ   C -24.490  23.719  -5.281 1.00 . A A . 55 ARG CZ   1 1 
        2  2743 1 1 59 ARG H    H -22.983  19.713  -2.979 1.00 . A A . 55 ARG H    1 1 
        2  2744 1 1 59 ARG HA   H -21.791  21.447  -1.082 1.00 . A A . 55 ARG HA   1 1 
        2  2745 1 1 59 ARG HB2  H -24.680  20.775  -1.654 1.00 . A A . 55 ARG HB2  1 1 
        2  2746 1 1 59 ARG HB3  H -24.187  21.998  -0.492 1.00 . A A . 55 ARG HB3  1 1 
        2  2747 1 1 59 ARG HD2  H -22.745  21.274  -3.862 1.00 . A A . 55 ARG HD2  1 1 
        2  2748 1 1 59 ARG HD3  H -24.493  21.236  -4.088 1.00 . A A . 55 ARG HD3  1 1 
        2  2749 1 1 59 ARG HE   H -22.684  22.889  -5.454 1.00 . A A . 55 ARG HE   1 1 
        2  2750 1 1 59 ARG HG2  H -24.753  23.089  -2.532 1.00 . A A . 55 ARG HG2  1 1 
        2  2751 1 1 59 ARG HG3  H -23.003  23.182  -2.331 1.00 . A A . 55 ARG HG3  1 1 
        2  2752 1 1 59 ARG HH11 H -25.798  23.048  -3.895 1.00 . A A . 55 ARG HH11 1 1 
        2  2753 1 1 59 ARG HH12 H -26.368  24.353  -4.881 1.00 . A A . 55 ARG HH12 1 1 
        2  2754 1 1 59 ARG HH21 H -23.428  24.605  -6.755 1.00 . A A . 55 ARG HH21 1 1 
        2  2755 1 1 59 ARG HH22 H -25.021  25.237  -6.505 1.00 . A A . 55 ARG HH22 1 1 
        2  2756 1 1 59 ARG N    N -22.298  19.858  -2.292 1.00 . A A . 55 ARG N    1 1 
        2  2757 1 1 59 ARG NE   N -23.526  22.860  -4.955 1.00 . A A . 55 ARG NE   1 1 
        2  2758 1 1 59 ARG NH1  N -25.647  23.705  -4.631 1.00 . A A . 55 ARG NH1  1 1 
        2  2759 1 1 59 ARG NH2  N -24.297  24.591  -6.260 1.00 . A A . 55 ARG NH2  1 1 
        2  2760 1 1 59 ARG O    O -21.867  19.032   0.373 1.00 . A A . 55 ARG O    1 1 
        2  2761 1 1 60 LYS C    C -24.114  18.109   2.057 1.00 . A A . 56 LYS C    1 1 
        2  2762 1 1 60 LYS CA   C -23.807  19.590   2.266 1.00 . A A . 56 LYS CA   1 1 
        2  2763 1 1 60 LYS CB   C -24.924  20.250   3.078 1.00 . A A . 56 LYS CB   1 1 
        2  2764 1 1 60 LYS CD   C -26.186  20.373   5.251 1.00 . A A . 56 LYS CD   1 1 
        2  2765 1 1 60 LYS CE   C -27.546  20.342   4.571 1.00 . A A . 56 LYS CE   1 1 
        2  2766 1 1 60 LYS CG   C -25.137  19.622   4.446 1.00 . A A . 56 LYS CG   1 1 
        2  2767 1 1 60 LYS H    H -24.248  21.004   0.756 1.00 . A A . 56 LYS H    1 1 
        2  2768 1 1 60 LYS HA   H -22.880  19.676   2.813 1.00 . A A . 56 LYS HA   1 1 
        2  2769 1 1 60 LYS HB2  H -24.684  21.293   3.217 1.00 . A A . 56 LYS HB2  1 1 
        2  2770 1 1 60 LYS HB3  H -25.849  20.174   2.523 1.00 . A A . 56 LYS HB3  1 1 
        2  2771 1 1 60 LYS HD2  H -26.273  19.916   6.225 1.00 . A A . 56 LYS HD2  1 1 
        2  2772 1 1 60 LYS HD3  H -25.874  21.400   5.361 1.00 . A A . 56 LYS HD3  1 1 
        2  2773 1 1 60 LYS HE2  H -27.454  20.789   3.592 1.00 . A A . 56 LYS HE2  1 1 
        2  2774 1 1 60 LYS HE3  H -27.860  19.314   4.469 1.00 . A A . 56 LYS HE3  1 1 
        2  2775 1 1 60 LYS HG2  H -25.460  18.601   4.316 1.00 . A A . 56 LYS HG2  1 1 
        2  2776 1 1 60 LYS HG3  H -24.202  19.640   4.987 1.00 . A A . 56 LYS HG3  1 1 
        2  2777 1 1 60 LYS HZ1  H -28.927  20.498   6.129 1.00 . A A . 56 LYS HZ1  1 1 
        2  2778 1 1 60 LYS HZ2  H -29.370  21.346   4.734 1.00 . A A . 56 LYS HZ2  1 1 
        2  2779 1 1 60 LYS HZ3  H -28.159  21.956   5.744 1.00 . A A . 56 LYS HZ3  1 1 
        2  2780 1 1 60 LYS N    N -23.638  20.275   0.991 1.00 . A A . 56 LYS N    1 1 
        2  2781 1 1 60 LYS NZ   N -28.573  21.089   5.349 1.00 . A A . 56 LYS NZ   1 1 
        2  2782 1 1 60 LYS O    O -23.573  17.251   2.753 1.00 . A A . 56 LYS O    1 1 
        2  2783 1 1 61 LEU C    C -24.133  15.634   0.377 1.00 . A A . 57 LEU C    1 1 
        2  2784 1 1 61 LEU CA   C -25.358  16.442   0.793 1.00 . A A . 57 LEU CA   1 1 
        2  2785 1 1 61 LEU CB   C -26.423  16.414  -0.314 1.00 . A A . 57 LEU CB   1 1 
        2  2786 1 1 61 LEU CD1  C -26.088  14.123  -1.318 1.00 . A A . 57 LEU CD1  1 1 
        2  2787 1 1 61 LEU CD2  C -27.566  14.409   0.686 1.00 . A A . 57 LEU CD2  1 1 
        2  2788 1 1 61 LEU CG   C -27.061  15.046  -0.600 1.00 . A A . 57 LEU CG   1 1 
        2  2789 1 1 61 LEU H    H -25.381  18.547   0.572 1.00 . A A . 57 LEU H    1 1 
        2  2790 1 1 61 LEU HA   H -25.774  16.008   1.691 1.00 . A A . 57 LEU HA   1 1 
        2  2791 1 1 61 LEU HB2  H -27.210  17.101  -0.039 1.00 . A A . 57 LEU HB2  1 1 
        2  2792 1 1 61 LEU HB3  H -25.966  16.768  -1.227 1.00 . A A . 57 LEU HB3  1 1 
        2  2793 1 1 61 LEU HD11 H -25.585  13.498  -0.595 1.00 . A A . 57 LEU HD11 1 1 
        2  2794 1 1 61 LEU HD12 H -25.359  14.713  -1.852 1.00 . A A . 57 LEU HD12 1 1 
        2  2795 1 1 61 LEU HD13 H -26.630  13.501  -2.015 1.00 . A A . 57 LEU HD13 1 1 
        2  2796 1 1 61 LEU HD21 H -28.283  15.065   1.157 1.00 . A A . 57 LEU HD21 1 1 
        2  2797 1 1 61 LEU HD22 H -26.735  14.243   1.356 1.00 . A A . 57 LEU HD22 1 1 
        2  2798 1 1 61 LEU HD23 H -28.038  13.464   0.459 1.00 . A A . 57 LEU HD23 1 1 
        2  2799 1 1 61 LEU HG   H -27.913  15.191  -1.249 1.00 . A A . 57 LEU HG   1 1 
        2  2800 1 1 61 LEU N    N -24.982  17.819   1.093 1.00 . A A . 57 LEU N    1 1 
        2  2801 1 1 61 LEU O    O -23.905  14.558   0.969 1.00 . A A . 57 LEU O    1 1 
        2  2802 1 1 61 LEU OXT  O -23.413  16.083  -0.540 1.00 . A A . 57 LEU OXT  1 1 
        2  2803 2 1  5 SER C    C -10.810  -9.131  -1.412 1.00 . B B .  1 SER C    1 1 
        2  2804 2 1  5 SER CA   C -11.881  -9.143  -0.324 1.00 . B B .  1 SER CA   1 1 
        2  2805 2 1  5 SER CB   C -13.274  -9.204  -0.954 1.00 . B B .  1 SER CB   1 1 
        2  2806 2 1  5 SER H    H -12.568  -7.269   0.283 1.00 . B B .  1 SER H    1 1 
        2  2807 2 1  5 SER HA   H -11.735 -10.010   0.302 1.00 . B B .  1 SER HA   1 1 
        2  2808 2 1  5 SER HB2  H -14.018  -9.243  -0.173 1.00 . B B .  1 SER HB2  1 1 
        2  2809 2 1  5 SER HB3  H -13.431  -8.325  -1.560 1.00 . B B .  1 SER HB3  1 1 
        2  2810 2 1  5 SER HG   H -13.947 -11.008  -1.319 1.00 . B B .  1 SER HG   1 1 
        2  2811 2 1  5 SER N    N -11.799  -7.927   0.526 1.00 . B B .  1 SER N    1 1 
        2  2812 2 1  5 SER O    O -10.264 -10.173  -1.772 1.00 . B B .  1 SER O    1 1 
        2  2813 2 1  5 SER OG   O -13.413 -10.352  -1.775 1.00 . B B .  1 SER OG   1 1 
        2  2814 2 1  6 GLU C    C  -8.109  -7.876  -2.427 1.00 . B B .  2 GLU C    1 1 
        2  2815 2 1  6 GLU CA   C  -9.526  -7.785  -2.986 1.00 . B B .  2 GLU CA   1 1 
        2  2816 2 1  6 GLU CB   C  -9.720  -6.446  -3.701 1.00 . B B .  2 GLU CB   1 1 
        2  2817 2 1  6 GLU CD   C  -8.952  -7.211  -5.991 1.00 . B B .  2 GLU CD   1 1 
        2  2818 2 1  6 GLU CG   C  -8.755  -6.224  -4.857 1.00 . B B .  2 GLU CG   1 1 
        2  2819 2 1  6 GLU H    H -10.994  -7.151  -1.605 1.00 . B B .  2 GLU H    1 1 
        2  2820 2 1  6 GLU HA   H  -9.668  -8.583  -3.697 1.00 . B B .  2 GLU HA   1 1 
        2  2821 2 1  6 GLU HB2  H -10.727  -6.401  -4.088 1.00 . B B .  2 GLU HB2  1 1 
        2  2822 2 1  6 GLU HB3  H  -9.583  -5.647  -2.987 1.00 . B B .  2 GLU HB3  1 1 
        2  2823 2 1  6 GLU HG2  H  -8.901  -5.225  -5.241 1.00 . B B .  2 GLU HG2  1 1 
        2  2824 2 1  6 GLU HG3  H  -7.744  -6.321  -4.487 1.00 . B B .  2 GLU HG3  1 1 
        2  2825 2 1  6 GLU N    N -10.522  -7.944  -1.934 1.00 . B B .  2 GLU N    1 1 
        2  2826 2 1  6 GLU O    O  -7.180  -8.235  -3.142 1.00 . B B .  2 GLU O    1 1 
        2  2827 2 1  6 GLU OE1  O  -9.874  -8.051  -5.900 1.00 . B B .  2 GLU OE1  1 1 
        2  2828 2 1  6 GLU OE2  O  -8.186  -7.143  -6.975 1.00 . B B .  2 GLU OE2  1 1 
        2  2829 2 1  7 ALA C    C  -6.353  -8.965   0.047 1.00 . B B .  3 ALA C    1 1 
        2  2830 2 1  7 ALA CA   C  -6.646  -7.579  -0.494 1.00 . B B .  3 ALA CA   1 1 
        2  2831 2 1  7 ALA CB   C  -6.598  -6.559   0.631 1.00 . B B .  3 ALA CB   1 1 
        2  2832 2 1  7 ALA H    H  -8.737  -7.265  -0.632 1.00 . B B .  3 ALA H    1 1 
        2  2833 2 1  7 ALA HA   H  -5.893  -7.320  -1.223 1.00 . B B .  3 ALA HA   1 1 
        2  2834 2 1  7 ALA HB1  H  -7.352  -6.799   1.367 1.00 . B B .  3 ALA HB1  1 1 
        2  2835 2 1  7 ALA HB2  H  -6.784  -5.572   0.232 1.00 . B B .  3 ALA HB2  1 1 
        2  2836 2 1  7 ALA HB3  H  -5.623  -6.582   1.095 1.00 . B B .  3 ALA HB3  1 1 
        2  2837 2 1  7 ALA N    N  -7.952  -7.540  -1.150 1.00 . B B .  3 ALA N    1 1 
        2  2838 2 1  7 ALA O    O  -5.201  -9.350   0.250 1.00 . B B .  3 ALA O    1 1 
        2  2839 2 1  8 LEU C    C  -7.167 -12.051  -0.289 1.00 . B B .  4 LEU C    1 1 
        2  2840 2 1  8 LEU CA   C  -7.334 -11.032   0.829 1.00 . B B .  4 LEU CA   1 1 
        2  2841 2 1  8 LEU CB   C  -8.602 -11.305   1.634 1.00 . B B .  4 LEU CB   1 1 
        2  2842 2 1  8 LEU CD1  C  -7.639  -9.943   3.500 1.00 . B B .  4 LEU CD1  1 1 
        2  2843 2 1  8 LEU CD2  C  -9.488  -8.994   2.113 1.00 . B B .  4 LEU CD2  1 1 
        2  2844 2 1  8 LEU CG   C  -8.901 -10.264   2.720 1.00 . B B .  4 LEU CG   1 1 
        2  2845 2 1  8 LEU H    H  -8.293  -9.308   0.122 1.00 . B B .  4 LEU H    1 1 
        2  2846 2 1  8 LEU HA   H  -6.477 -11.085   1.483 1.00 . B B .  4 LEU HA   1 1 
        2  2847 2 1  8 LEU HB2  H  -9.436 -11.322   0.947 1.00 . B B .  4 LEU HB2  1 1 
        2  2848 2 1  8 LEU HB3  H  -8.514 -12.274   2.100 1.00 . B B .  4 LEU HB3  1 1 
        2  2849 2 1  8 LEU HD11 H  -7.459 -10.717   4.228 1.00 . B B .  4 LEU HD11 1 1 
        2  2850 2 1  8 LEU HD12 H  -7.757  -8.993   4.000 1.00 . B B .  4 LEU HD12 1 1 
        2  2851 2 1  8 LEU HD13 H  -6.805  -9.890   2.814 1.00 . B B .  4 LEU HD13 1 1 
        2  2852 2 1  8 LEU HD21 H  -9.842  -8.346   2.902 1.00 . B B .  4 LEU HD21 1 1 
        2  2853 2 1  8 LEU HD22 H -10.312  -9.252   1.466 1.00 . B B .  4 LEU HD22 1 1 
        2  2854 2 1  8 LEU HD23 H  -8.728  -8.478   1.539 1.00 . B B .  4 LEU HD23 1 1 
        2  2855 2 1  8 LEU HG   H  -9.626 -10.671   3.410 1.00 . B B .  4 LEU HG   1 1 
        2  2856 2 1  8 LEU N    N  -7.413  -9.691   0.297 1.00 . B B .  4 LEU N    1 1 
        2  2857 2 1  8 LEU O    O  -6.390 -12.998  -0.180 1.00 . B B .  4 LEU O    1 1 
        2  2858 2 1  9 LYS C    C  -6.750 -12.376  -3.464 1.00 . B B .  5 LYS C    1 1 
        2  2859 2 1  9 LYS CA   C  -7.898 -12.716  -2.519 1.00 . B B .  5 LYS CA   1 1 
        2  2860 2 1  9 LYS CB   C  -9.231 -12.642  -3.267 1.00 . B B .  5 LYS CB   1 1 
        2  2861 2 1  9 LYS CD   C  -8.847 -14.952  -4.147 1.00 . B B .  5 LYS CD   1 1 
        2  2862 2 1  9 LYS CE   C  -8.879 -15.860  -5.365 1.00 . B B .  5 LYS CE   1 1 
        2  2863 2 1  9 LYS CG   C  -9.285 -13.539  -4.490 1.00 . B B .  5 LYS CG   1 1 
        2  2864 2 1  9 LYS H    H  -8.510 -11.069  -1.362 1.00 . B B .  5 LYS H    1 1 
        2  2865 2 1  9 LYS HA   H  -7.759 -13.726  -2.163 1.00 . B B .  5 LYS HA   1 1 
        2  2866 2 1  9 LYS HB2  H -10.025 -12.934  -2.597 1.00 . B B .  5 LYS HB2  1 1 
        2  2867 2 1  9 LYS HB3  H  -9.396 -11.624  -3.587 1.00 . B B .  5 LYS HB3  1 1 
        2  2868 2 1  9 LYS HD2  H  -7.838 -14.915  -3.760 1.00 . B B .  5 LYS HD2  1 1 
        2  2869 2 1  9 LYS HD3  H  -9.510 -15.348  -3.393 1.00 . B B .  5 LYS HD3  1 1 
        2  2870 2 1  9 LYS HE2  H  -9.888 -15.886  -5.752 1.00 . B B .  5 LYS HE2  1 1 
        2  2871 2 1  9 LYS HE3  H  -8.217 -15.458  -6.117 1.00 . B B .  5 LYS HE3  1 1 
        2  2872 2 1  9 LYS HG2  H -10.298 -13.565  -4.864 1.00 . B B .  5 LYS HG2  1 1 
        2  2873 2 1  9 LYS HG3  H  -8.626 -13.141  -5.249 1.00 . B B .  5 LYS HG3  1 1 
        2  2874 2 1  9 LYS HZ1  H  -8.160 -17.305  -4.038 1.00 . B B .  5 LYS HZ1  1 1 
        2  2875 2 1  9 LYS HZ2  H  -7.651 -17.528  -5.636 1.00 . B B .  5 LYS HZ2  1 1 
        2  2876 2 1  9 LYS HZ3  H  -9.237 -17.912  -5.194 1.00 . B B .  5 LYS HZ3  1 1 
        2  2877 2 1  9 LYS N    N  -7.919 -11.839  -1.359 1.00 . B B .  5 LYS N    1 1 
        2  2878 2 1  9 LYS NZ   N  -8.452 -17.249  -5.035 1.00 . B B .  5 LYS NZ   1 1 
        2  2879 2 1  9 LYS O    O  -6.303 -13.224  -4.236 1.00 . B B .  5 LYS O    1 1 
        2  2880 2 1 10 ILE C    C  -4.009 -11.648  -4.084 1.00 . B B .  6 ILE C    1 1 
        2  2881 2 1 10 ILE CA   C  -5.178 -10.705  -4.246 1.00 . B B .  6 ILE CA   1 1 
        2  2882 2 1 10 ILE CB   C  -4.707  -9.293  -3.863 1.00 . B B .  6 ILE CB   1 1 
        2  2883 2 1 10 ILE CD1  C  -2.934  -7.551  -4.338 1.00 . B B .  6 ILE CD1  1 1 
        2  2884 2 1 10 ILE CG1  C  -3.443  -8.942  -4.626 1.00 . B B .  6 ILE CG1  1 1 
        2  2885 2 1 10 ILE CG2  C  -4.455  -9.202  -2.370 1.00 . B B .  6 ILE CG2  1 1 
        2  2886 2 1 10 ILE H    H  -6.652 -10.505  -2.762 1.00 . B B .  6 ILE H    1 1 
        2  2887 2 1 10 ILE HA   H  -5.508 -10.702  -5.274 1.00 . B B .  6 ILE HA   1 1 
        2  2888 2 1 10 ILE HB   H  -5.488  -8.588  -4.110 1.00 . B B .  6 ILE HB   1 1 
        2  2889 2 1 10 ILE HD11 H  -2.052  -7.613  -3.714 1.00 . B B .  6 ILE HD11 1 1 
        2  2890 2 1 10 ILE HD12 H  -3.702  -6.992  -3.822 1.00 . B B .  6 ILE HD12 1 1 
        2  2891 2 1 10 ILE HD13 H  -2.688  -7.057  -5.266 1.00 . B B .  6 ILE HD13 1 1 
        2  2892 2 1 10 ILE HG12 H  -2.663  -9.640  -4.357 1.00 . B B .  6 ILE HG12 1 1 
        2  2893 2 1 10 ILE HG13 H  -3.642  -9.021  -5.675 1.00 . B B .  6 ILE HG13 1 1 
        2  2894 2 1 10 ILE HG21 H  -5.209  -9.767  -1.844 1.00 . B B .  6 ILE HG21 1 1 
        2  2895 2 1 10 ILE HG22 H  -4.497  -8.169  -2.060 1.00 . B B .  6 ILE HG22 1 1 
        2  2896 2 1 10 ILE HG23 H  -3.479  -9.606  -2.146 1.00 . B B .  6 ILE HG23 1 1 
        2  2897 2 1 10 ILE N    N  -6.272 -11.136  -3.400 1.00 . B B .  6 ILE N    1 1 
        2  2898 2 1 10 ILE O    O  -3.449 -12.160  -5.052 1.00 . B B .  6 ILE O    1 1 
        2  2899 2 1 11 LEU C    C  -3.144 -14.063  -1.999 1.00 . B B .  7 LEU C    1 1 
        2  2900 2 1 11 LEU CA   C  -2.579 -12.730  -2.469 1.00 . B B .  7 LEU CA   1 1 
        2  2901 2 1 11 LEU CB   C  -1.736 -12.045  -1.384 1.00 . B B .  7 LEU CB   1 1 
        2  2902 2 1 11 LEU CD1  C  -0.995 -13.739   0.317 1.00 . B B .  7 LEU CD1  1 1 
        2  2903 2 1 11 LEU CD2  C  -1.638 -11.444   1.038 1.00 . B B .  7 LEU CD2  1 1 
        2  2904 2 1 11 LEU CG   C  -1.911 -12.560   0.049 1.00 . B B .  7 LEU CG   1 1 
        2  2905 2 1 11 LEU H    H  -4.171 -11.413  -2.132 1.00 . B B .  7 LEU H    1 1 
        2  2906 2 1 11 LEU HA   H  -1.977 -12.889  -3.345 1.00 . B B .  7 LEU HA   1 1 
        2  2907 2 1 11 LEU HB2  H  -0.696 -12.145  -1.651 1.00 . B B .  7 LEU HB2  1 1 
        2  2908 2 1 11 LEU HB3  H  -1.990 -10.992  -1.386 1.00 . B B .  7 LEU HB3  1 1 
        2  2909 2 1 11 LEU HD11 H  -0.318 -13.863  -0.514 1.00 . B B .  7 LEU HD11 1 1 
        2  2910 2 1 11 LEU HD12 H  -1.586 -14.634   0.438 1.00 . B B .  7 LEU HD12 1 1 
        2  2911 2 1 11 LEU HD13 H  -0.425 -13.556   1.220 1.00 . B B .  7 LEU HD13 1 1 
        2  2912 2 1 11 LEU HD21 H  -0.863 -10.799   0.650 1.00 . B B .  7 LEU HD21 1 1 
        2  2913 2 1 11 LEU HD22 H  -1.317 -11.868   1.978 1.00 . B B .  7 LEU HD22 1 1 
        2  2914 2 1 11 LEU HD23 H  -2.544 -10.872   1.189 1.00 . B B .  7 LEU HD23 1 1 
        2  2915 2 1 11 LEU HG   H  -2.930 -12.887   0.186 1.00 . B B .  7 LEU HG   1 1 
        2  2916 2 1 11 LEU N    N  -3.665 -11.861  -2.836 1.00 . B B .  7 LEU N    1 1 
        2  2917 2 1 11 LEU O    O  -2.405 -15.002  -1.709 1.00 . B B .  7 LEU O    1 1 
        2  2918 2 1 12 ASN C    C  -4.643 -15.847  -0.171 1.00 . B B .  8 ASN C    1 1 
        2  2919 2 1 12 ASN CA   C  -5.193 -15.321  -1.497 1.00 . B B .  8 ASN CA   1 1 
        2  2920 2 1 12 ASN CB   C  -5.153 -16.416  -2.575 1.00 . B B .  8 ASN CB   1 1 
        2  2921 2 1 12 ASN CG   C  -3.756 -16.930  -2.867 1.00 . B B .  8 ASN CG   1 1 
        2  2922 2 1 12 ASN H    H  -4.999 -13.316  -2.182 1.00 . B B .  8 ASN H    1 1 
        2  2923 2 1 12 ASN HA   H  -6.222 -15.035  -1.340 1.00 . B B .  8 ASN HA   1 1 
        2  2924 2 1 12 ASN HB2  H  -5.758 -17.250  -2.249 1.00 . B B .  8 ASN HB2  1 1 
        2  2925 2 1 12 ASN HB3  H  -5.563 -16.018  -3.491 1.00 . B B .  8 ASN HB3  1 1 
        2  2926 2 1 12 ASN HD21 H  -3.888 -16.277  -4.743 1.00 . B B .  8 ASN HD21 1 1 
        2  2927 2 1 12 ASN HD22 H  -2.397 -17.060  -4.317 1.00 . B B .  8 ASN HD22 1 1 
        2  2928 2 1 12 ASN N    N  -4.476 -14.119  -1.930 1.00 . B B .  8 ASN N    1 1 
        2  2929 2 1 12 ASN ND2  N  -3.301 -16.736  -4.099 1.00 . B B .  8 ASN ND2  1 1 
        2  2930 2 1 12 ASN O    O  -4.576 -17.055   0.054 1.00 . B B .  8 ASN O    1 1 
        2  2931 2 1 12 ASN OD1  O  -3.092 -17.496  -1.998 1.00 . B B .  8 ASN OD1  1 1 
        2  2932 2 1 13 ASN C    C  -2.440 -16.029   1.958 1.00 . B B .  9 ASN C    1 1 
        2  2933 2 1 13 ASN CA   C  -3.754 -15.248   2.035 1.00 . B B .  9 ASN CA   1 1 
        2  2934 2 1 13 ASN CB   C  -4.796 -16.039   2.828 1.00 . B B .  9 ASN CB   1 1 
        2  2935 2 1 13 ASN CG   C  -6.100 -15.277   3.007 1.00 . B B .  9 ASN CG   1 1 
        2  2936 2 1 13 ASN H    H  -4.375 -13.974   0.469 1.00 . B B .  9 ASN H    1 1 
        2  2937 2 1 13 ASN HA   H  -3.565 -14.319   2.548 1.00 . B B .  9 ASN HA   1 1 
        2  2938 2 1 13 ASN HB2  H  -5.010 -16.962   2.309 1.00 . B B .  9 ASN HB2  1 1 
        2  2939 2 1 13 ASN HB3  H  -4.397 -16.263   3.807 1.00 . B B .  9 ASN HB3  1 1 
        2  2940 2 1 13 ASN HD21 H  -5.369 -13.705   2.024 1.00 . B B .  9 ASN HD21 1 1 
        2  2941 2 1 13 ASN HD22 H  -6.991 -13.543   2.592 1.00 . B B .  9 ASN HD22 1 1 
        2  2942 2 1 13 ASN N    N  -4.276 -14.917   0.711 1.00 . B B .  9 ASN N    1 1 
        2  2943 2 1 13 ASN ND2  N  -6.159 -14.052   2.488 1.00 . B B .  9 ASN ND2  1 1 
        2  2944 2 1 13 ASN O    O  -2.328 -17.024   1.243 1.00 . B B .  9 ASN O    1 1 
        2  2945 2 1 13 ASN OD1  O  -7.047 -15.784   3.608 1.00 . B B .  9 ASN OD1  1 1 
        2  2946 2 1 14 ILE C    C  -0.225 -17.659   3.140 1.00 . B B . 10 ILE C    1 1 
        2  2947 2 1 14 ILE CA   C  -0.131 -16.184   2.763 1.00 . B B . 10 ILE CA   1 1 
        2  2948 2 1 14 ILE CB   C   0.806 -15.463   3.754 1.00 . B B . 10 ILE CB   1 1 
        2  2949 2 1 14 ILE CD1  C  -0.965 -14.546   5.367 1.00 . B B . 10 ILE CD1  1 1 
        2  2950 2 1 14 ILE CG1  C   0.223 -15.465   5.176 1.00 . B B . 10 ILE CG1  1 1 
        2  2951 2 1 14 ILE CG2  C   1.069 -14.041   3.278 1.00 . B B . 10 ILE CG2  1 1 
        2  2952 2 1 14 ILE H    H  -1.614 -14.760   3.259 1.00 . B B . 10 ILE H    1 1 
        2  2953 2 1 14 ILE HA   H   0.313 -16.109   1.781 1.00 . B B . 10 ILE HA   1 1 
        2  2954 2 1 14 ILE HB   H   1.750 -15.988   3.760 1.00 . B B . 10 ILE HB   1 1 
        2  2955 2 1 14 ILE HD11 H  -1.228 -14.510   6.414 1.00 . B B . 10 ILE HD11 1 1 
        2  2956 2 1 14 ILE HD12 H  -1.803 -14.917   4.798 1.00 . B B . 10 ILE HD12 1 1 
        2  2957 2 1 14 ILE HD13 H  -0.711 -13.551   5.027 1.00 . B B . 10 ILE HD13 1 1 
        2  2958 2 1 14 ILE HG12 H  -0.093 -16.467   5.424 1.00 . B B . 10 ILE HG12 1 1 
        2  2959 2 1 14 ILE HG13 H   0.993 -15.156   5.869 1.00 . B B . 10 ILE HG13 1 1 
        2  2960 2 1 14 ILE HG21 H   1.958 -14.030   2.661 1.00 . B B . 10 ILE HG21 1 1 
        2  2961 2 1 14 ILE HG22 H   1.217 -13.396   4.132 1.00 . B B . 10 ILE HG22 1 1 
        2  2962 2 1 14 ILE HG23 H   0.227 -13.690   2.702 1.00 . B B . 10 ILE HG23 1 1 
        2  2963 2 1 14 ILE N    N  -1.450 -15.557   2.714 1.00 . B B . 10 ILE N    1 1 
        2  2964 2 1 14 ILE O    O   0.594 -18.469   2.709 1.00 . B B . 10 ILE O    1 1 
        2  2965 2 1 15 ARG C    C  -1.530 -20.324   3.176 1.00 . B B . 11 ARG C    1 1 
        2  2966 2 1 15 ARG CA   C  -1.416 -19.385   4.377 1.00 . B B . 11 ARG CA   1 1 
        2  2967 2 1 15 ARG CB   C  -2.670 -19.486   5.248 1.00 . B B . 11 ARG CB   1 1 
        2  2968 2 1 15 ARG CD   C  -5.140 -19.001   5.491 1.00 . B B . 11 ARG CD   1 1 
        2  2969 2 1 15 ARG CG   C  -3.921 -18.937   4.580 1.00 . B B . 11 ARG CG   1 1 
        2  2970 2 1 15 ARG CZ   C  -4.356 -18.497   7.780 1.00 . B B . 11 ARG CZ   1 1 
        2  2971 2 1 15 ARG H    H  -1.845 -17.313   4.260 1.00 . B B . 11 ARG H    1 1 
        2  2972 2 1 15 ARG HA   H  -0.556 -19.672   4.963 1.00 . B B . 11 ARG HA   1 1 
        2  2973 2 1 15 ARG HB2  H  -2.844 -20.525   5.491 1.00 . B B . 11 ARG HB2  1 1 
        2  2974 2 1 15 ARG HB3  H  -2.505 -18.936   6.163 1.00 . B B . 11 ARG HB3  1 1 
        2  2975 2 1 15 ARG HD2  H  -6.006 -18.687   4.930 1.00 . B B . 11 ARG HD2  1 1 
        2  2976 2 1 15 ARG HD3  H  -5.274 -20.022   5.815 1.00 . B B . 11 ARG HD3  1 1 
        2  2977 2 1 15 ARG HE   H  -5.412 -17.255   6.629 1.00 . B B . 11 ARG HE   1 1 
        2  2978 2 1 15 ARG HG2  H  -3.745 -17.907   4.306 1.00 . B B . 11 ARG HG2  1 1 
        2  2979 2 1 15 ARG HG3  H  -4.121 -19.515   3.690 1.00 . B B . 11 ARG HG3  1 1 
        2  2980 2 1 15 ARG HH11 H  -3.928 -20.368   7.147 1.00 . B B . 11 ARG HH11 1 1 
        2  2981 2 1 15 ARG HH12 H  -3.345 -19.968   8.728 1.00 . B B . 11 ARG HH12 1 1 
        2  2982 2 1 15 ARG HH21 H  -4.650 -16.726   8.707 1.00 . B B . 11 ARG HH21 1 1 
        2  2983 2 1 15 ARG HH22 H  -3.755 -17.899   9.614 1.00 . B B . 11 ARG HH22 1 1 
        2  2984 2 1 15 ARG N    N  -1.223 -18.004   3.947 1.00 . B B . 11 ARG N    1 1 
        2  2985 2 1 15 ARG NE   N  -5.008 -18.146   6.671 1.00 . B B . 11 ARG NE   1 1 
        2  2986 2 1 15 ARG NH1  N  -3.832 -19.711   7.895 1.00 . B B . 11 ARG NH1  1 1 
        2  2987 2 1 15 ARG NH2  N  -4.244 -17.637   8.783 1.00 . B B . 11 ARG NH2  1 1 
        2  2988 2 1 15 ARG O    O  -0.839 -21.341   3.097 1.00 . B B . 11 ARG O    1 1 
        2  2989 2 1 16 THR C    C  -1.421 -20.646   0.087 1.00 . B B . 12 THR C    1 1 
        2  2990 2 1 16 THR CA   C  -2.605 -20.771   1.039 1.00 . B B . 12 THR CA   1 1 
        2  2991 2 1 16 THR CB   C  -3.892 -20.355   0.300 1.00 . B B . 12 THR CB   1 1 
        2  2992 2 1 16 THR CG2  C  -4.075 -21.165  -0.975 1.00 . B B . 12 THR CG2  1 1 
        2  2993 2 1 16 THR H    H  -2.918 -19.145   2.354 1.00 . B B . 12 THR H    1 1 
        2  2994 2 1 16 THR HA   H  -2.707 -21.804   1.341 1.00 . B B . 12 THR HA   1 1 
        2  2995 2 1 16 THR HB   H  -3.815 -19.310   0.036 1.00 . B B . 12 THR HB   1 1 
        2  2996 2 1 16 THR HG1  H  -5.812 -20.192   0.720 1.00 . B B . 12 THR HG1  1 1 
        2  2997 2 1 16 THR HG21 H  -4.952 -20.820  -1.499 1.00 . B B . 12 THR HG21 1 1 
        2  2998 2 1 16 THR HG22 H  -4.192 -22.209  -0.723 1.00 . B B . 12 THR HG22 1 1 
        2  2999 2 1 16 THR HG23 H  -3.206 -21.043  -1.605 1.00 . B B . 12 THR HG23 1 1 
        2  3000 2 1 16 THR N    N  -2.401 -19.970   2.238 1.00 . B B . 12 THR N    1 1 
        2  3001 2 1 16 THR O    O  -1.051 -21.604  -0.598 1.00 . B B . 12 THR O    1 1 
        2  3002 2 1 16 THR OG1  O  -5.028 -20.537   1.152 1.00 . B B . 12 THR OG1  1 1 
        2  3003 2 1 17 LEU C    C   1.509 -20.039  -0.496 1.00 . B B . 13 LEU C    1 1 
        2  3004 2 1 17 LEU CA   C   0.291 -19.191  -0.844 1.00 . B B . 13 LEU CA   1 1 
        2  3005 2 1 17 LEU CB   C   0.678 -17.717  -0.811 1.00 . B B . 13 LEU CB   1 1 
        2  3006 2 1 17 LEU CD1  C   2.320 -18.135  -2.674 1.00 . B B . 13 LEU CD1  1 1 
        2  3007 2 1 17 LEU CD2  C   2.270 -15.919  -1.512 1.00 . B B . 13 LEU CD2  1 1 
        2  3008 2 1 17 LEU CG   C   2.079 -17.415  -1.351 1.00 . B B . 13 LEU CG   1 1 
        2  3009 2 1 17 LEU H    H  -1.188 -18.727   0.596 1.00 . B B . 13 LEU H    1 1 
        2  3010 2 1 17 LEU HA   H  -0.020 -19.437  -1.844 1.00 . B B . 13 LEU HA   1 1 
        2  3011 2 1 17 LEU HB2  H  -0.040 -17.163  -1.399 1.00 . B B . 13 LEU HB2  1 1 
        2  3012 2 1 17 LEU HB3  H   0.624 -17.371   0.210 1.00 . B B . 13 LEU HB3  1 1 
        2  3013 2 1 17 LEU HD11 H   2.562 -19.178  -2.477 1.00 . B B . 13 LEU HD11 1 1 
        2  3014 2 1 17 LEU HD12 H   3.142 -17.668  -3.195 1.00 . B B . 13 LEU HD12 1 1 
        2  3015 2 1 17 LEU HD13 H   1.430 -18.082  -3.281 1.00 . B B . 13 LEU HD13 1 1 
        2  3016 2 1 17 LEU HD21 H   2.569 -15.702  -2.527 1.00 . B B . 13 LEU HD21 1 1 
        2  3017 2 1 17 LEU HD22 H   3.038 -15.580  -0.829 1.00 . B B . 13 LEU HD22 1 1 
        2  3018 2 1 17 LEU HD23 H   1.344 -15.411  -1.292 1.00 . B B . 13 LEU HD23 1 1 
        2  3019 2 1 17 LEU HG   H   2.813 -17.768  -0.641 1.00 . B B . 13 LEU HG   1 1 
        2  3020 2 1 17 LEU N    N  -0.840 -19.452   0.036 1.00 . B B . 13 LEU N    1 1 
        2  3021 2 1 17 LEU O    O   1.999 -20.792  -1.334 1.00 . B B . 13 LEU O    1 1 
        2  3022 2 1 18 ARG C    C   3.112 -22.090   0.723 1.00 . B B . 14 ARG C    1 1 
        2  3023 2 1 18 ARG CA   C   3.186 -20.636   1.164 1.00 . B B . 14 ARG CA   1 1 
        2  3024 2 1 18 ARG CB   C   3.344 -20.557   2.683 1.00 . B B . 14 ARG CB   1 1 
        2  3025 2 1 18 ARG CD   C   3.843 -19.132   4.690 1.00 . B B . 14 ARG CD   1 1 
        2  3026 2 1 18 ARG CG   C   3.546 -19.142   3.201 1.00 . B B . 14 ARG CG   1 1 
        2  3027 2 1 18 ARG CZ   C   5.573 -19.961   6.233 1.00 . B B . 14 ARG CZ   1 1 
        2  3028 2 1 18 ARG H    H   1.585 -19.265   1.344 1.00 . B B . 14 ARG H    1 1 
        2  3029 2 1 18 ARG HA   H   4.049 -20.180   0.701 1.00 . B B . 14 ARG HA   1 1 
        2  3030 2 1 18 ARG HB2  H   2.456 -20.963   3.147 1.00 . B B . 14 ARG HB2  1 1 
        2  3031 2 1 18 ARG HB3  H   4.196 -21.151   2.977 1.00 . B B . 14 ARG HB3  1 1 
        2  3032 2 1 18 ARG HD2  H   3.938 -18.108   5.018 1.00 . B B . 14 ARG HD2  1 1 
        2  3033 2 1 18 ARG HD3  H   3.025 -19.605   5.212 1.00 . B B . 14 ARG HD3  1 1 
        2  3034 2 1 18 ARG HE   H   5.565 -20.258   4.261 1.00 . B B . 14 ARG HE   1 1 
        2  3035 2 1 18 ARG HG2  H   4.375 -18.694   2.674 1.00 . B B . 14 ARG HG2  1 1 
        2  3036 2 1 18 ARG HG3  H   2.649 -18.571   3.018 1.00 . B B . 14 ARG HG3  1 1 
        2  3037 2 1 18 ARG HH11 H   4.087 -18.911   7.113 1.00 . B B . 14 ARG HH11 1 1 
        2  3038 2 1 18 ARG HH12 H   5.314 -19.501   8.184 1.00 . B B . 14 ARG HH12 1 1 
        2  3039 2 1 18 ARG HH21 H   7.185 -21.036   5.659 1.00 . B B . 14 ARG HH21 1 1 
        2  3040 2 1 18 ARG HH22 H   7.075 -20.709   7.357 1.00 . B B . 14 ARG HH22 1 1 
        2  3041 2 1 18 ARG N    N   2.007 -19.896   0.728 1.00 . B B . 14 ARG N    1 1 
        2  3042 2 1 18 ARG NE   N   5.078 -19.845   5.004 1.00 . B B . 14 ARG NE   1 1 
        2  3043 2 1 18 ARG NH1  N   4.939 -19.412   7.261 1.00 . B B . 14 ARG NH1  1 1 
        2  3044 2 1 18 ARG NH2  N   6.704 -20.623   6.433 1.00 . B B . 14 ARG NH2  1 1 
        2  3045 2 1 18 ARG O    O   4.136 -22.740   0.522 1.00 . B B . 14 ARG O    1 1 
        2  3046 2 1 19 ALA C    C   1.739 -24.111  -1.365 1.00 . B B . 15 ALA C    1 1 
        2  3047 2 1 19 ALA CA   C   1.673 -23.966   0.149 1.00 . B B . 15 ALA CA   1 1 
        2  3048 2 1 19 ALA CB   C   0.335 -24.461   0.650 1.00 . B B . 15 ALA CB   1 1 
        2  3049 2 1 19 ALA H    H   1.118 -22.013   0.740 1.00 . B B . 15 ALA H    1 1 
        2  3050 2 1 19 ALA HA   H   2.444 -24.579   0.594 1.00 . B B . 15 ALA HA   1 1 
        2  3051 2 1 19 ALA HB1  H   0.279 -25.531   0.523 1.00 . B B . 15 ALA HB1  1 1 
        2  3052 2 1 19 ALA HB2  H  -0.452 -23.989   0.084 1.00 . B B . 15 ALA HB2  1 1 
        2  3053 2 1 19 ALA HB3  H   0.227 -24.215   1.696 1.00 . B B . 15 ALA HB3  1 1 
        2  3054 2 1 19 ALA N    N   1.892 -22.590   0.571 1.00 . B B . 15 ALA N    1 1 
        2  3055 2 1 19 ALA O    O   2.429 -24.988  -1.885 1.00 . B B . 15 ALA O    1 1 
        2  3056 2 1 20 GLN C    C   2.374 -22.930  -4.082 1.00 . B B . 16 GLN C    1 1 
        2  3057 2 1 20 GLN CA   C   1.003 -23.300  -3.536 1.00 . B B . 16 GLN CA   1 1 
        2  3058 2 1 20 GLN CB   C  -0.061 -22.359  -4.107 1.00 . B B . 16 GLN CB   1 1 
        2  3059 2 1 20 GLN CD   C  -0.852 -19.973  -4.388 1.00 . B B . 16 GLN CD   1 1 
        2  3060 2 1 20 GLN CG   C   0.224 -20.893  -3.841 1.00 . B B . 16 GLN CG   1 1 
        2  3061 2 1 20 GLN H    H   0.483 -22.566  -1.606 1.00 . B B . 16 GLN H    1 1 
        2  3062 2 1 20 GLN HA   H   0.772 -24.314  -3.830 1.00 . B B . 16 GLN HA   1 1 
        2  3063 2 1 20 GLN HB2  H  -0.120 -22.504  -5.176 1.00 . B B . 16 GLN HB2  1 1 
        2  3064 2 1 20 GLN HB3  H  -1.016 -22.604  -3.668 1.00 . B B . 16 GLN HB3  1 1 
        2  3065 2 1 20 GLN HE21 H  -1.212 -19.268  -2.560 1.00 . B B . 16 GLN HE21 1 1 
        2  3066 2 1 20 GLN HE22 H  -2.180 -18.593  -3.835 1.00 . B B . 16 GLN HE22 1 1 
        2  3067 2 1 20 GLN HG2  H   0.296 -20.746  -2.777 1.00 . B B . 16 GLN HG2  1 1 
        2  3068 2 1 20 GLN HG3  H   1.164 -20.633  -4.304 1.00 . B B . 16 GLN HG3  1 1 
        2  3069 2 1 20 GLN N    N   1.016 -23.249  -2.075 1.00 . B B . 16 GLN N    1 1 
        2  3070 2 1 20 GLN NE2  N  -1.477 -19.199  -3.505 1.00 . B B . 16 GLN NE2  1 1 
        2  3071 2 1 20 GLN O    O   2.758 -23.335  -5.179 1.00 . B B . 16 GLN O    1 1 
        2  3072 2 1 20 GLN OE1  O  -1.119 -19.957  -5.590 1.00 . B B . 16 GLN OE1  1 1 
        2  3073 2 1 21 ALA C    C   5.464 -22.755  -3.259 1.00 . B B . 17 ALA C    1 1 
        2  3074 2 1 21 ALA CA   C   4.436 -21.716  -3.648 1.00 . B B . 17 ALA CA   1 1 
        2  3075 2 1 21 ALA CB   C   4.762 -20.387  -3.002 1.00 . B B . 17 ALA CB   1 1 
        2  3076 2 1 21 ALA H    H   2.735 -21.893  -2.430 1.00 . B B . 17 ALA H    1 1 
        2  3077 2 1 21 ALA HA   H   4.466 -21.584  -4.720 1.00 . B B . 17 ALA HA   1 1 
        2  3078 2 1 21 ALA HB1  H   5.206 -19.730  -3.739 1.00 . B B . 17 ALA HB1  1 1 
        2  3079 2 1 21 ALA HB2  H   5.459 -20.542  -2.193 1.00 . B B . 17 ALA HB2  1 1 
        2  3080 2 1 21 ALA HB3  H   3.856 -19.942  -2.620 1.00 . B B . 17 ALA HB3  1 1 
        2  3081 2 1 21 ALA N    N   3.103 -22.159  -3.290 1.00 . B B . 17 ALA N    1 1 
        2  3082 2 1 21 ALA O    O   6.581 -22.740  -3.761 1.00 . B B . 17 ALA O    1 1 
        2  3083 2 1 22 ARG C    C   6.780 -25.244  -3.098 1.00 . B B . 18 ARG C    1 1 
        2  3084 2 1 22 ARG CA   C   5.990 -24.716  -1.908 1.00 . B B . 18 ARG CA   1 1 
        2  3085 2 1 22 ARG CB   C   5.223 -25.869  -1.252 1.00 . B B . 18 ARG CB   1 1 
        2  3086 2 1 22 ARG CD   C   5.772 -25.269   1.129 1.00 . B B . 18 ARG CD   1 1 
        2  3087 2 1 22 ARG CG   C   4.664 -25.540   0.121 1.00 . B B . 18 ARG CG   1 1 
        2  3088 2 1 22 ARG CZ   C   7.670 -26.451   2.152 1.00 . B B . 18 ARG CZ   1 1 
        2  3089 2 1 22 ARG H    H   4.165 -23.604  -1.978 1.00 . B B . 18 ARG H    1 1 
        2  3090 2 1 22 ARG HA   H   6.676 -24.289  -1.192 1.00 . B B . 18 ARG HA   1 1 
        2  3091 2 1 22 ARG HB2  H   4.400 -26.146  -1.892 1.00 . B B . 18 ARG HB2  1 1 
        2  3092 2 1 22 ARG HB3  H   5.888 -26.714  -1.151 1.00 . B B . 18 ARG HB3  1 1 
        2  3093 2 1 22 ARG HD2  H   6.367 -24.442   0.774 1.00 . B B . 18 ARG HD2  1 1 
        2  3094 2 1 22 ARG HD3  H   5.323 -25.008   2.075 1.00 . B B . 18 ARG HD3  1 1 
        2  3095 2 1 22 ARG HE   H   6.436 -27.234   0.793 1.00 . B B . 18 ARG HE   1 1 
        2  3096 2 1 22 ARG HG2  H   4.038 -24.665   0.044 1.00 . B B . 18 ARG HG2  1 1 
        2  3097 2 1 22 ARG HG3  H   4.074 -26.377   0.468 1.00 . B B . 18 ARG HG3  1 1 
        2  3098 2 1 22 ARG HH11 H   7.414 -24.550   2.789 1.00 . B B . 18 ARG HH11 1 1 
        2  3099 2 1 22 ARG HH12 H   8.747 -25.399   3.502 1.00 . B B . 18 ARG HH12 1 1 
        2  3100 2 1 22 ARG HH21 H   8.188 -28.358   1.726 1.00 . B B . 18 ARG HH21 1 1 
        2  3101 2 1 22 ARG HH22 H   9.186 -27.563   2.897 1.00 . B B . 18 ARG HH22 1 1 
        2  3102 2 1 22 ARG N    N   5.079 -23.656  -2.351 1.00 . B B . 18 ARG N    1 1 
        2  3103 2 1 22 ARG NE   N   6.637 -26.429   1.316 1.00 . B B . 18 ARG NE   1 1 
        2  3104 2 1 22 ARG NH1  N   7.968 -25.379   2.873 1.00 . B B . 18 ARG NH1  1 1 
        2  3105 2 1 22 ARG NH2  N   8.408 -27.548   2.268 1.00 . B B . 18 ARG NH2  1 1 
        2  3106 2 1 22 ARG O    O   7.932 -25.656  -2.966 1.00 . B B . 18 ARG O    1 1 
        2  3107 2 1 23 GLU C    C   6.976 -24.465  -6.445 1.00 . B B . 19 GLU C    1 1 
        2  3108 2 1 23 GLU CA   C   6.773 -25.648  -5.502 1.00 . B B . 19 GLU CA   1 1 
        2  3109 2 1 23 GLU CB   C   5.917 -26.719  -6.176 1.00 . B B . 19 GLU CB   1 1 
        2  3110 2 1 23 GLU CD   C   4.887 -29.020  -6.010 1.00 . B B . 19 GLU CD   1 1 
        2  3111 2 1 23 GLU CG   C   5.688 -27.943  -5.305 1.00 . B B . 19 GLU CG   1 1 
        2  3112 2 1 23 GLU H    H   5.230 -24.839  -4.293 1.00 . B B . 19 GLU H    1 1 
        2  3113 2 1 23 GLU HA   H   7.737 -26.069  -5.255 1.00 . B B . 19 GLU HA   1 1 
        2  3114 2 1 23 GLU HB2  H   4.955 -26.294  -6.422 1.00 . B B . 19 GLU HB2  1 1 
        2  3115 2 1 23 GLU HB3  H   6.404 -27.036  -7.086 1.00 . B B . 19 GLU HB3  1 1 
        2  3116 2 1 23 GLU HG2  H   6.647 -28.351  -5.026 1.00 . B B . 19 GLU HG2  1 1 
        2  3117 2 1 23 GLU HG3  H   5.153 -27.640  -4.417 1.00 . B B . 19 GLU HG3  1 1 
        2  3118 2 1 23 GLU N    N   6.146 -25.201  -4.264 1.00 . B B . 19 GLU N    1 1 
        2  3119 2 1 23 GLU O    O   6.613 -24.522  -7.621 1.00 . B B . 19 GLU O    1 1 
        2  3120 2 1 23 GLU OE1  O   3.737 -28.740  -6.408 1.00 . B B . 19 GLU OE1  1 1 
        2  3121 2 1 23 GLU OE2  O   5.410 -30.142  -6.164 1.00 . B B . 19 GLU OE2  1 1 
        2  3122 2 1 24 SER C    C   8.602 -21.156  -5.889 1.00 . B B . 20 SER C    1 1 
        2  3123 2 1 24 SER CA   C   7.789 -22.176  -6.687 1.00 . B B . 20 SER CA   1 1 
        2  3124 2 1 24 SER CB   C   6.462 -21.553  -7.125 1.00 . B B . 20 SER CB   1 1 
        2  3125 2 1 24 SER H    H   7.804 -23.409  -4.966 1.00 . B B . 20 SER H    1 1 
        2  3126 2 1 24 SER HA   H   8.351 -22.455  -7.568 1.00 . B B . 20 SER HA   1 1 
        2  3127 2 1 24 SER HB2  H   5.913 -22.263  -7.724 1.00 . B B . 20 SER HB2  1 1 
        2  3128 2 1 24 SER HB3  H   5.882 -21.296  -6.250 1.00 . B B . 20 SER HB3  1 1 
        2  3129 2 1 24 SER HG   H   6.783 -20.614  -8.813 1.00 . B B . 20 SER HG   1 1 
        2  3130 2 1 24 SER N    N   7.549 -23.389  -5.911 1.00 . B B . 20 SER N    1 1 
        2  3131 2 1 24 SER O    O   8.556 -21.131  -4.658 1.00 . B B . 20 SER O    1 1 
        2  3132 2 1 24 SER OG   O   6.676 -20.379  -7.888 1.00 . B B . 20 SER OG   1 1 
        2  3133 2 1 25 THR C    C   9.312 -18.154  -5.436 1.00 . B B . 21 THR C    1 1 
        2  3134 2 1 25 THR CA   C  10.173 -19.284  -5.999 1.00 . B B . 21 THR CA   1 1 
        2  3135 2 1 25 THR CB   C  11.169 -18.708  -7.028 1.00 . B B . 21 THR CB   1 1 
        2  3136 2 1 25 THR CG2  C  12.154 -17.752  -6.369 1.00 . B B . 21 THR CG2  1 1 
        2  3137 2 1 25 THR H    H   9.321 -20.396  -7.582 1.00 . B B . 21 THR H    1 1 
        2  3138 2 1 25 THR HA   H  10.734 -19.734  -5.194 1.00 . B B . 21 THR HA   1 1 
        2  3139 2 1 25 THR HB   H  10.615 -18.167  -7.782 1.00 . B B . 21 THR HB   1 1 
        2  3140 2 1 25 THR HG1  H  12.046 -20.474  -7.016 1.00 . B B . 21 THR HG1  1 1 
        2  3141 2 1 25 THR HG21 H  13.155 -17.975  -6.710 1.00 . B B . 21 THR HG21 1 1 
        2  3142 2 1 25 THR HG22 H  12.105 -17.867  -5.297 1.00 . B B . 21 THR HG22 1 1 
        2  3143 2 1 25 THR HG23 H  11.903 -16.735  -6.636 1.00 . B B . 21 THR HG23 1 1 
        2  3144 2 1 25 THR N    N   9.341 -20.319  -6.608 1.00 . B B . 21 THR N    1 1 
        2  3145 2 1 25 THR O    O   8.117 -18.078  -5.722 1.00 . B B . 21 THR O    1 1 
        2  3146 2 1 25 THR OG1  O  11.894 -19.774  -7.654 1.00 . B B . 21 THR OG1  1 1 
        2  3147 2 1 26 LEU C    C   8.543 -15.304  -5.117 1.00 . B B . 22 LEU C    1 1 
        2  3148 2 1 26 LEU CA   C   9.200 -16.160  -4.040 1.00 . B B . 22 LEU CA   1 1 
        2  3149 2 1 26 LEU CB   C  10.121 -15.293  -3.174 1.00 . B B . 22 LEU CB   1 1 
        2  3150 2 1 26 LEU CD1  C  11.163 -13.051  -2.763 1.00 . B B . 22 LEU CD1  1 1 
        2  3151 2 1 26 LEU CD2  C  11.626 -14.257  -4.903 1.00 . B B . 22 LEU CD2  1 1 
        2  3152 2 1 26 LEU CG   C  10.597 -13.989  -3.819 1.00 . B B . 22 LEU CG   1 1 
        2  3153 2 1 26 LEU H    H  10.869 -17.380  -4.439 1.00 . B B . 22 LEU H    1 1 
        2  3154 2 1 26 LEU HA   H   8.423 -16.572  -3.414 1.00 . B B . 22 LEU HA   1 1 
        2  3155 2 1 26 LEU HB2  H   9.592 -15.044  -2.263 1.00 . B B . 22 LEU HB2  1 1 
        2  3156 2 1 26 LEU HB3  H  10.990 -15.879  -2.913 1.00 . B B . 22 LEU HB3  1 1 
        2  3157 2 1 26 LEU HD11 H  10.349 -12.596  -2.215 1.00 . B B . 22 LEU HD11 1 1 
        2  3158 2 1 26 LEU HD12 H  11.750 -12.283  -3.242 1.00 . B B . 22 LEU HD12 1 1 
        2  3159 2 1 26 LEU HD13 H  11.786 -13.611  -2.082 1.00 . B B . 22 LEU HD13 1 1 
        2  3160 2 1 26 LEU HD21 H  12.608 -14.326  -4.459 1.00 . B B . 22 LEU HD21 1 1 
        2  3161 2 1 26 LEU HD22 H  11.608 -13.446  -5.618 1.00 . B B . 22 LEU HD22 1 1 
        2  3162 2 1 26 LEU HD23 H  11.390 -15.184  -5.402 1.00 . B B . 22 LEU HD23 1 1 
        2  3163 2 1 26 LEU HG   H   9.757 -13.498  -4.283 1.00 . B B . 22 LEU HG   1 1 
        2  3164 2 1 26 LEU N    N   9.919 -17.275  -4.635 1.00 . B B . 22 LEU N    1 1 
        2  3165 2 1 26 LEU O    O   7.695 -14.487  -4.820 1.00 . B B . 22 LEU O    1 1 
        2  3166 2 1 27 GLU C    C   6.884 -14.532  -7.291 1.00 . B B . 23 GLU C    1 1 
        2  3167 2 1 27 GLU CA   C   8.393 -14.706  -7.468 1.00 . B B . 23 GLU CA   1 1 
        2  3168 2 1 27 GLU CB   C   8.687 -15.391  -8.803 1.00 . B B . 23 GLU CB   1 1 
        2  3169 2 1 27 GLU CD   C   8.479 -15.324 -11.320 1.00 . B B . 23 GLU CD   1 1 
        2  3170 2 1 27 GLU CG   C   8.178 -14.621 -10.010 1.00 . B B . 23 GLU CG   1 1 
        2  3171 2 1 27 GLU H    H   9.647 -16.145  -6.549 1.00 . B B . 23 GLU H    1 1 
        2  3172 2 1 27 GLU HA   H   8.861 -13.733  -7.456 1.00 . B B . 23 GLU HA   1 1 
        2  3173 2 1 27 GLU HB2  H   9.755 -15.510  -8.902 1.00 . B B . 23 GLU HB2  1 1 
        2  3174 2 1 27 GLU HB3  H   8.223 -16.366  -8.804 1.00 . B B . 23 GLU HB3  1 1 
        2  3175 2 1 27 GLU HG2  H   7.108 -14.503  -9.921 1.00 . B B . 23 GLU HG2  1 1 
        2  3176 2 1 27 GLU HG3  H   8.648 -13.648 -10.025 1.00 . B B . 23 GLU HG3  1 1 
        2  3177 2 1 27 GLU N    N   8.951 -15.486  -6.365 1.00 . B B . 23 GLU N    1 1 
        2  3178 2 1 27 GLU O    O   6.307 -13.542  -7.751 1.00 . B B . 23 GLU O    1 1 
        2  3179 2 1 27 GLU OE1  O   8.011 -16.468 -11.501 1.00 . B B . 23 GLU OE1  1 1 
        2  3180 2 1 27 GLU OE2  O   9.183 -14.732 -12.164 1.00 . B B . 23 GLU OE2  1 1 
        2  3181 2 1 28 THR C    C   4.478 -14.081  -5.670 1.00 . B B . 24 THR C    1 1 
        2  3182 2 1 28 THR CA   C   4.830 -15.414  -6.326 1.00 . B B . 24 THR CA   1 1 
        2  3183 2 1 28 THR CB   C   4.365 -16.574  -5.425 1.00 . B B . 24 THR CB   1 1 
        2  3184 2 1 28 THR CG2  C   5.194 -16.642  -4.152 1.00 . B B . 24 THR CG2  1 1 
        2  3185 2 1 28 THR H    H   6.780 -16.231  -6.239 1.00 . B B . 24 THR H    1 1 
        2  3186 2 1 28 THR HA   H   4.310 -15.483  -7.268 1.00 . B B . 24 THR HA   1 1 
        2  3187 2 1 28 THR HB   H   4.489 -17.500  -5.967 1.00 . B B . 24 THR HB   1 1 
        2  3188 2 1 28 THR HG1  H   2.566 -15.824  -5.728 1.00 . B B . 24 THR HG1  1 1 
        2  3189 2 1 28 THR HG21 H   4.589 -16.341  -3.311 1.00 . B B . 24 THR HG21 1 1 
        2  3190 2 1 28 THR HG22 H   6.044 -15.980  -4.240 1.00 . B B . 24 THR HG22 1 1 
        2  3191 2 1 28 THR HG23 H   5.540 -17.654  -4.003 1.00 . B B . 24 THR HG23 1 1 
        2  3192 2 1 28 THR N    N   6.259 -15.481  -6.595 1.00 . B B . 24 THR N    1 1 
        2  3193 2 1 28 THR O    O   3.481 -13.451  -6.023 1.00 . B B . 24 THR O    1 1 
        2  3194 2 1 28 THR OG1  O   2.981 -16.412  -5.093 1.00 . B B . 24 THR OG1  1 1 
        2  3195 2 1 29 LEU C    C   5.301 -11.223  -5.037 1.00 . B B . 25 LEU C    1 1 
        2  3196 2 1 29 LEU CA   C   5.088 -12.368  -4.059 1.00 . B B . 25 LEU CA   1 1 
        2  3197 2 1 29 LEU CB   C   5.975 -12.194  -2.814 1.00 . B B . 25 LEU CB   1 1 
        2  3198 2 1 29 LEU CD1  C   8.230 -11.786  -3.877 1.00 . B B . 25 LEU CD1  1 1 
        2  3199 2 1 29 LEU CD2  C   8.089 -12.649  -1.547 1.00 . B B . 25 LEU CD2  1 1 
        2  3200 2 1 29 LEU CG   C   7.434 -12.657  -2.917 1.00 . B B . 25 LEU CG   1 1 
        2  3201 2 1 29 LEU H    H   6.093 -14.175  -4.489 1.00 . B B . 25 LEU H    1 1 
        2  3202 2 1 29 LEU HA   H   4.053 -12.354  -3.747 1.00 . B B . 25 LEU HA   1 1 
        2  3203 2 1 29 LEU HB2  H   5.980 -11.145  -2.557 1.00 . B B . 25 LEU HB2  1 1 
        2  3204 2 1 29 LEU HB3  H   5.514 -12.734  -2.004 1.00 . B B . 25 LEU HB3  1 1 
        2  3205 2 1 29 LEU HD11 H   9.055 -11.332  -3.350 1.00 . B B . 25 LEU HD11 1 1 
        2  3206 2 1 29 LEU HD12 H   7.591 -11.016  -4.282 1.00 . B B . 25 LEU HD12 1 1 
        2  3207 2 1 29 LEU HD13 H   8.613 -12.402  -4.682 1.00 . B B . 25 LEU HD13 1 1 
        2  3208 2 1 29 LEU HD21 H   9.074 -12.212  -1.621 1.00 . B B . 25 LEU HD21 1 1 
        2  3209 2 1 29 LEU HD22 H   8.170 -13.662  -1.182 1.00 . B B . 25 LEU HD22 1 1 
        2  3210 2 1 29 LEU HD23 H   7.487 -12.067  -0.864 1.00 . B B . 25 LEU HD23 1 1 
        2  3211 2 1 29 LEU HG   H   7.459 -13.670  -3.286 1.00 . B B . 25 LEU HG   1 1 
        2  3212 2 1 29 LEU N    N   5.312 -13.642  -4.724 1.00 . B B . 25 LEU N    1 1 
        2  3213 2 1 29 LEU O    O   4.513 -10.290  -5.095 1.00 . B B . 25 LEU O    1 1 
        2  3214 2 1 30 GLU C    C   5.398 -10.149  -7.728 1.00 . B B . 26 GLU C    1 1 
        2  3215 2 1 30 GLU CA   C   6.604 -10.263  -6.808 1.00 . B B . 26 GLU CA   1 1 
        2  3216 2 1 30 GLU CB   C   7.882 -10.547  -7.599 1.00 . B B . 26 GLU CB   1 1 
        2  3217 2 1 30 GLU CD   C   9.350  -9.922  -9.558 1.00 . B B . 26 GLU CD   1 1 
        2  3218 2 1 30 GLU CG   C   8.113  -9.583  -8.750 1.00 . B B . 26 GLU CG   1 1 
        2  3219 2 1 30 GLU H    H   6.949 -12.077  -5.780 1.00 . B B . 26 GLU H    1 1 
        2  3220 2 1 30 GLU HA   H   6.719  -9.331  -6.268 1.00 . B B . 26 GLU HA   1 1 
        2  3221 2 1 30 GLU HB2  H   8.727 -10.471  -6.923 1.00 . B B . 26 GLU HB2  1 1 
        2  3222 2 1 30 GLU HB3  H   7.836 -11.549  -7.996 1.00 . B B . 26 GLU HB3  1 1 
        2  3223 2 1 30 GLU HG2  H   7.256  -9.614  -9.407 1.00 . B B . 26 GLU HG2  1 1 
        2  3224 2 1 30 GLU HG3  H   8.225  -8.586  -8.352 1.00 . B B . 26 GLU HG3  1 1 
        2  3225 2 1 30 GLU N    N   6.352 -11.303  -5.835 1.00 . B B . 26 GLU N    1 1 
        2  3226 2 1 30 GLU O    O   5.144  -9.104  -8.319 1.00 . B B . 26 GLU O    1 1 
        2  3227 2 1 30 GLU OE1  O   9.402 -11.033 -10.124 1.00 . B B . 26 GLU OE1  1 1 
        2  3228 2 1 30 GLU OE2  O  10.268  -9.077  -9.622 1.00 . B B . 26 GLU OE2  1 1 
        2  3229 2 1 31 GLU C    C   2.252 -10.682  -7.870 1.00 . B B . 27 GLU C    1 1 
        2  3230 2 1 31 GLU CA   C   3.440 -11.260  -8.639 1.00 . B B . 27 GLU CA   1 1 
        2  3231 2 1 31 GLU CB   C   3.131 -12.691  -9.089 1.00 . B B . 27 GLU CB   1 1 
        2  3232 2 1 31 GLU CD   C   1.627 -14.222 -10.423 1.00 . B B . 27 GLU CD   1 1 
        2  3233 2 1 31 GLU CG   C   1.909 -12.798  -9.987 1.00 . B B . 27 GLU CG   1 1 
        2  3234 2 1 31 GLU H    H   4.884 -12.037  -7.303 1.00 . B B . 27 GLU H    1 1 
        2  3235 2 1 31 GLU HA   H   3.622 -10.649  -9.510 1.00 . B B . 27 GLU HA   1 1 
        2  3236 2 1 31 GLU HB2  H   3.983 -13.078  -9.628 1.00 . B B . 27 GLU HB2  1 1 
        2  3237 2 1 31 GLU HB3  H   2.964 -13.301  -8.213 1.00 . B B . 27 GLU HB3  1 1 
        2  3238 2 1 31 GLU HG2  H   1.049 -12.427  -9.448 1.00 . B B . 27 GLU HG2  1 1 
        2  3239 2 1 31 GLU HG3  H   2.071 -12.193 -10.867 1.00 . B B . 27 GLU HG3  1 1 
        2  3240 2 1 31 GLU N    N   4.641 -11.238  -7.819 1.00 . B B . 27 GLU N    1 1 
        2  3241 2 1 31 GLU O    O   1.568  -9.781  -8.350 1.00 . B B . 27 GLU O    1 1 
        2  3242 2 1 31 GLU OE1  O   2.388 -15.129 -10.023 1.00 . B B . 27 GLU OE1  1 1 
        2  3243 2 1 31 GLU OE2  O   0.645 -14.433 -11.166 1.00 . B B . 27 GLU OE2  1 1 
        2  3244 2 1 32 MET C    C   1.295  -9.645  -4.891 1.00 . B B . 28 MET C    1 1 
        2  3245 2 1 32 MET CA   C   0.896 -10.783  -5.832 1.00 . B B . 28 MET CA   1 1 
        2  3246 2 1 32 MET CB   C   0.376 -11.951  -4.995 1.00 . B B . 28 MET CB   1 1 
        2  3247 2 1 32 MET CE   C  -1.707 -14.419  -7.602 1.00 . B B . 28 MET CE   1 1 
        2  3248 2 1 32 MET CG   C  -0.040 -13.157  -5.815 1.00 . B B . 28 MET CG   1 1 
        2  3249 2 1 32 MET H    H   2.585 -11.945  -6.358 1.00 . B B . 28 MET H    1 1 
        2  3250 2 1 32 MET HA   H   0.107 -10.438  -6.479 1.00 . B B . 28 MET HA   1 1 
        2  3251 2 1 32 MET HB2  H   1.153 -12.260  -4.312 1.00 . B B . 28 MET HB2  1 1 
        2  3252 2 1 32 MET HB3  H  -0.479 -11.617  -4.428 1.00 . B B . 28 MET HB3  1 1 
        2  3253 2 1 32 MET HE1  H  -1.099 -14.630  -8.469 1.00 . B B . 28 MET HE1  1 1 
        2  3254 2 1 32 MET HE2  H  -2.750 -14.479  -7.870 1.00 . B B . 28 MET HE2  1 1 
        2  3255 2 1 32 MET HE3  H  -1.491 -15.140  -6.826 1.00 . B B . 28 MET HE3  1 1 
        2  3256 2 1 32 MET HG2  H   0.822 -13.524  -6.353 1.00 . B B . 28 MET HG2  1 1 
        2  3257 2 1 32 MET HG3  H  -0.397 -13.924  -5.145 1.00 . B B . 28 MET HG3  1 1 
        2  3258 2 1 32 MET N    N   2.008 -11.224  -6.676 1.00 . B B . 28 MET N    1 1 
        2  3259 2 1 32 MET O    O   0.598  -8.637  -4.785 1.00 . B B . 28 MET O    1 1 
        2  3260 2 1 32 MET SD   S  -1.339 -12.777  -7.001 1.00 . B B . 28 MET SD   1 1 
        2  3261 2 1 33 LEU C    C   3.229  -7.522  -3.900 1.00 . B B . 29 LEU C    1 1 
        2  3262 2 1 33 LEU CA   C   2.916  -8.862  -3.231 1.00 . B B . 29 LEU CA   1 1 
        2  3263 2 1 33 LEU CB   C   4.140  -9.446  -2.507 1.00 . B B . 29 LEU CB   1 1 
        2  3264 2 1 33 LEU CD1  C   4.199  -8.139  -0.364 1.00 . B B . 29 LEU CD1  1 1 
        2  3265 2 1 33 LEU CD2  C   6.294  -9.094  -1.302 1.00 . B B . 29 LEU CD2  1 1 
        2  3266 2 1 33 LEU CG   C   4.947  -8.481  -1.638 1.00 . B B . 29 LEU CG   1 1 
        2  3267 2 1 33 LEU H    H   2.908 -10.678  -4.331 1.00 . B B . 29 LEU H    1 1 
        2  3268 2 1 33 LEU HA   H   2.136  -8.696  -2.501 1.00 . B B . 29 LEU HA   1 1 
        2  3269 2 1 33 LEU HB2  H   3.790 -10.243  -1.868 1.00 . B B . 29 LEU HB2  1 1 
        2  3270 2 1 33 LEU HB3  H   4.802  -9.879  -3.244 1.00 . B B . 29 LEU HB3  1 1 
        2  3271 2 1 33 LEU HD11 H   4.555  -8.767   0.442 1.00 . B B . 29 LEU HD11 1 1 
        2  3272 2 1 33 LEU HD12 H   3.142  -8.307  -0.510 1.00 . B B . 29 LEU HD12 1 1 
        2  3273 2 1 33 LEU HD13 H   4.370  -7.103  -0.112 1.00 . B B . 29 LEU HD13 1 1 
        2  3274 2 1 33 LEU HD21 H   6.221 -10.171  -1.349 1.00 . B B . 29 LEU HD21 1 1 
        2  3275 2 1 33 LEU HD22 H   6.585  -8.797  -0.306 1.00 . B B . 29 LEU HD22 1 1 
        2  3276 2 1 33 LEU HD23 H   7.033  -8.752  -2.012 1.00 . B B . 29 LEU HD23 1 1 
        2  3277 2 1 33 LEU HG   H   5.121  -7.563  -2.183 1.00 . B B . 29 LEU HG   1 1 
        2  3278 2 1 33 LEU N    N   2.410  -9.840  -4.197 1.00 . B B . 29 LEU N    1 1 
        2  3279 2 1 33 LEU O    O   3.039  -6.464  -3.301 1.00 . B B . 29 LEU O    1 1 
        2  3280 2 1 34 GLU C    C   2.722  -5.543  -6.162 1.00 . B B . 30 GLU C    1 1 
        2  3281 2 1 34 GLU CA   C   3.993  -6.339  -5.887 1.00 . B B . 30 GLU CA   1 1 
        2  3282 2 1 34 GLU CB   C   4.684  -6.661  -7.212 1.00 . B B . 30 GLU CB   1 1 
        2  3283 2 1 34 GLU CD   C   5.520  -5.803  -9.438 1.00 . B B . 30 GLU CD   1 1 
        2  3284 2 1 34 GLU CG   C   4.883  -5.449  -8.108 1.00 . B B . 30 GLU CG   1 1 
        2  3285 2 1 34 GLU H    H   3.804  -8.433  -5.587 1.00 . B B . 30 GLU H    1 1 
        2  3286 2 1 34 GLU HA   H   4.656  -5.742  -5.279 1.00 . B B . 30 GLU HA   1 1 
        2  3287 2 1 34 GLU HB2  H   5.653  -7.089  -7.003 1.00 . B B . 30 GLU HB2  1 1 
        2  3288 2 1 34 GLU HB3  H   4.088  -7.383  -7.749 1.00 . B B . 30 GLU HB3  1 1 
        2  3289 2 1 34 GLU HG2  H   3.922  -4.995  -8.297 1.00 . B B . 30 GLU HG2  1 1 
        2  3290 2 1 34 GLU HG3  H   5.520  -4.740  -7.599 1.00 . B B . 30 GLU HG3  1 1 
        2  3291 2 1 34 GLU N    N   3.686  -7.564  -5.148 1.00 . B B . 30 GLU N    1 1 
        2  3292 2 1 34 GLU O    O   2.740  -4.312  -6.192 1.00 . B B . 30 GLU O    1 1 
        2  3293 2 1 34 GLU OE1  O   6.648  -6.341  -9.432 1.00 . B B . 30 GLU OE1  1 1 
        2  3294 2 1 34 GLU OE2  O   4.892  -5.544 -10.485 1.00 . B B . 30 GLU OE2  1 1 
        2  3295 2 1 35 LYS C    C  -0.327  -5.250  -5.332 1.00 . B B . 31 LYS C    1 1 
        2  3296 2 1 35 LYS CA   C   0.345  -5.612  -6.637 1.00 . B B . 31 LYS CA   1 1 
        2  3297 2 1 35 LYS CB   C  -0.539  -6.541  -7.460 1.00 . B B . 31 LYS CB   1 1 
        2  3298 2 1 35 LYS CD   C   0.921  -6.278  -9.489 1.00 . B B . 31 LYS CD   1 1 
        2  3299 2 1 35 LYS CE   C   1.827  -6.996 -10.477 1.00 . B B . 31 LYS CE   1 1 
        2  3300 2 1 35 LYS CG   C   0.237  -7.256  -8.546 1.00 . B B . 31 LYS CG   1 1 
        2  3301 2 1 35 LYS H    H   1.666  -7.233  -6.325 1.00 . B B . 31 LYS H    1 1 
        2  3302 2 1 35 LYS HA   H   0.533  -4.710  -7.200 1.00 . B B . 31 LYS HA   1 1 
        2  3303 2 1 35 LYS HB2  H  -0.978  -7.280  -6.808 1.00 . B B . 31 LYS HB2  1 1 
        2  3304 2 1 35 LYS HB3  H  -1.325  -5.962  -7.924 1.00 . B B . 31 LYS HB3  1 1 
        2  3305 2 1 35 LYS HD2  H   0.168  -5.732 -10.035 1.00 . B B . 31 LYS HD2  1 1 
        2  3306 2 1 35 LYS HD3  H   1.517  -5.590  -8.906 1.00 . B B . 31 LYS HD3  1 1 
        2  3307 2 1 35 LYS HE2  H   2.301  -6.261 -11.110 1.00 . B B . 31 LYS HE2  1 1 
        2  3308 2 1 35 LYS HE3  H   2.582  -7.536  -9.925 1.00 . B B . 31 LYS HE3  1 1 
        2  3309 2 1 35 LYS HG2  H   0.991  -7.871  -8.076 1.00 . B B . 31 LYS HG2  1 1 
        2  3310 2 1 35 LYS HG3  H  -0.440  -7.878  -9.112 1.00 . B B . 31 LYS HG3  1 1 
        2  3311 2 1 35 LYS HZ1  H   1.587  -8.854 -11.399 1.00 . B B . 31 LYS HZ1  1 1 
        2  3312 2 1 35 LYS HZ2  H   0.948  -7.562 -12.285 1.00 . B B . 31 LYS HZ2  1 1 
        2  3313 2 1 35 LYS HZ3  H   0.133  -8.136 -10.918 1.00 . B B . 31 LYS HZ3  1 1 
        2  3314 2 1 35 LYS N    N   1.622  -6.253  -6.365 1.00 . B B . 31 LYS N    1 1 
        2  3315 2 1 35 LYS NZ   N   1.070  -7.955 -11.330 1.00 . B B . 31 LYS NZ   1 1 
        2  3316 2 1 35 LYS O    O  -1.091  -4.290  -5.242 1.00 . B B . 31 LYS O    1 1 
        2  3317 2 1 36 LEU C    C  -0.042  -4.484  -2.457 1.00 . B B . 32 LEU C    1 1 
        2  3318 2 1 36 LEU CA   C  -0.545  -5.810  -2.993 1.00 . B B . 32 LEU CA   1 1 
        2  3319 2 1 36 LEU CB   C  -0.138  -6.946  -2.074 1.00 . B B . 32 LEU CB   1 1 
        2  3320 2 1 36 LEU CD1  C  -2.401  -7.005  -1.000 1.00 . B B . 32 LEU CD1  1 1 
        2  3321 2 1 36 LEU CD2  C  -0.478  -8.202   0.048 1.00 . B B . 32 LEU CD2  1 1 
        2  3322 2 1 36 LEU CG   C  -0.900  -6.992  -0.755 1.00 . B B . 32 LEU CG   1 1 
        2  3323 2 1 36 LEU H    H   0.615  -6.769  -4.459 1.00 . B B . 32 LEU H    1 1 
        2  3324 2 1 36 LEU HA   H  -1.624  -5.780  -3.060 1.00 . B B . 32 LEU HA   1 1 
        2  3325 2 1 36 LEU HB2  H  -0.288  -7.878  -2.602 1.00 . B B . 32 LEU HB2  1 1 
        2  3326 2 1 36 LEU HB3  H   0.916  -6.843  -1.854 1.00 . B B . 32 LEU HB3  1 1 
        2  3327 2 1 36 LEU HD11 H  -2.881  -6.303  -0.332 1.00 . B B . 32 LEU HD11 1 1 
        2  3328 2 1 36 LEU HD12 H  -2.787  -7.997  -0.818 1.00 . B B . 32 LEU HD12 1 1 
        2  3329 2 1 36 LEU HD13 H  -2.603  -6.721  -2.023 1.00 . B B . 32 LEU HD13 1 1 
        2  3330 2 1 36 LEU HD21 H  -0.722  -8.049   1.088 1.00 . B B . 32 LEU HD21 1 1 
        2  3331 2 1 36 LEU HD22 H   0.587  -8.348  -0.054 1.00 . B B . 32 LEU HD22 1 1 
        2  3332 2 1 36 LEU HD23 H  -0.996  -9.075  -0.319 1.00 . B B . 32 LEU HD23 1 1 
        2  3333 2 1 36 LEU HG   H  -0.663  -6.106  -0.179 1.00 . B B . 32 LEU HG   1 1 
        2  3334 2 1 36 LEU N    N  -0.011  -6.031  -4.315 1.00 . B B . 32 LEU N    1 1 
        2  3335 2 1 36 LEU O    O  -0.685  -3.842  -1.629 1.00 . B B . 32 LEU O    1 1 
        2  3336 2 1 37 GLU C    C   1.122  -1.676  -3.385 1.00 . B B . 33 GLU C    1 1 
        2  3337 2 1 37 GLU CA   C   1.690  -2.799  -2.529 1.00 . B B . 33 GLU CA   1 1 
        2  3338 2 1 37 GLU CB   C   3.218  -2.810  -2.601 1.00 . B B . 33 GLU CB   1 1 
        2  3339 2 1 37 GLU CD   C   5.274  -2.554  -4.056 1.00 . B B . 33 GLU CD   1 1 
        2  3340 2 1 37 GLU CG   C   3.777  -2.798  -4.017 1.00 . B B . 33 GLU CG   1 1 
        2  3341 2 1 37 GLU H    H   1.585  -4.621  -3.617 1.00 . B B . 33 GLU H    1 1 
        2  3342 2 1 37 GLU HA   H   1.388  -2.630  -1.501 1.00 . B B . 33 GLU HA   1 1 
        2  3343 2 1 37 GLU HB2  H   3.593  -1.941  -2.082 1.00 . B B . 33 GLU HB2  1 1 
        2  3344 2 1 37 GLU HB3  H   3.578  -3.697  -2.097 1.00 . B B . 33 GLU HB3  1 1 
        2  3345 2 1 37 GLU HG2  H   3.575  -3.755  -4.477 1.00 . B B . 33 GLU HG2  1 1 
        2  3346 2 1 37 GLU HG3  H   3.287  -2.019  -4.578 1.00 . B B . 33 GLU HG3  1 1 
        2  3347 2 1 37 GLU N    N   1.119  -4.070  -2.946 1.00 . B B . 33 GLU N    1 1 
        2  3348 2 1 37 GLU O    O   0.828  -0.591  -2.882 1.00 . B B . 33 GLU O    1 1 
        2  3349 2 1 37 GLU OE1  O   5.718  -1.512  -3.530 1.00 . B B . 33 GLU OE1  1 1 
        2  3350 2 1 37 GLU OE2  O   5.999  -3.400  -4.621 1.00 . B B . 33 GLU OE2  1 1 
        2  3351 2 1 38 VAL C    C  -1.030  -0.642  -5.218 1.00 . B B . 34 VAL C    1 1 
        2  3352 2 1 38 VAL CA   C   0.412  -0.947  -5.591 1.00 . B B . 34 VAL CA   1 1 
        2  3353 2 1 38 VAL CB   C   0.484  -1.361  -7.075 1.00 . B B . 34 VAL CB   1 1 
        2  3354 2 1 38 VAL CG1  C   1.904  -1.745  -7.459 1.00 . B B . 34 VAL CG1  1 1 
        2  3355 2 1 38 VAL CG2  C  -0.489  -2.486  -7.382 1.00 . B B . 34 VAL CG2  1 1 
        2  3356 2 1 38 VAL H    H   1.205  -2.829  -5.030 1.00 . B B . 34 VAL H    1 1 
        2  3357 2 1 38 VAL HA   H   0.994  -0.045  -5.468 1.00 . B B . 34 VAL HA   1 1 
        2  3358 2 1 38 VAL HB   H   0.200  -0.506  -7.671 1.00 . B B . 34 VAL HB   1 1 
        2  3359 2 1 38 VAL HG11 H   2.099  -1.432  -8.474 1.00 . B B . 34 VAL HG11 1 1 
        2  3360 2 1 38 VAL HG12 H   2.021  -2.815  -7.384 1.00 . B B . 34 VAL HG12 1 1 
        2  3361 2 1 38 VAL HG13 H   2.601  -1.259  -6.793 1.00 . B B . 34 VAL HG13 1 1 
        2  3362 2 1 38 VAL HG21 H  -0.246  -3.346  -6.778 1.00 . B B . 34 VAL HG21 1 1 
        2  3363 2 1 38 VAL HG22 H  -0.417  -2.749  -8.428 1.00 . B B . 34 VAL HG22 1 1 
        2  3364 2 1 38 VAL HG23 H  -1.495  -2.163  -7.161 1.00 . B B . 34 VAL HG23 1 1 
        2  3365 2 1 38 VAL N    N   0.960  -1.945  -4.684 1.00 . B B . 34 VAL N    1 1 
        2  3366 2 1 38 VAL O    O  -1.475   0.503  -5.330 1.00 . B B . 34 VAL O    1 1 
        2  3367 2 1 39 VAL C    C  -3.146  -0.337  -3.296 1.00 . B B . 35 VAL C    1 1 
        2  3368 2 1 39 VAL CA   C  -3.138  -1.439  -4.335 1.00 . B B . 35 VAL CA   1 1 
        2  3369 2 1 39 VAL CB   C  -3.825  -2.698  -3.749 1.00 . B B . 35 VAL CB   1 1 
        2  3370 2 1 39 VAL CG1  C  -3.953  -3.795  -4.790 1.00 . B B . 35 VAL CG1  1 1 
        2  3371 2 1 39 VAL CG2  C  -3.086  -3.212  -2.533 1.00 . B B . 35 VAL CG2  1 1 
        2  3372 2 1 39 VAL H    H  -1.354  -2.550  -4.652 1.00 . B B . 35 VAL H    1 1 
        2  3373 2 1 39 VAL HA   H  -3.697  -1.111  -5.201 1.00 . B B . 35 VAL HA   1 1 
        2  3374 2 1 39 VAL HB   H  -4.823  -2.420  -3.437 1.00 . B B . 35 VAL HB   1 1 
        2  3375 2 1 39 VAL HG11 H  -3.595  -4.726  -4.372 1.00 . B B . 35 VAL HG11 1 1 
        2  3376 2 1 39 VAL HG12 H  -3.368  -3.539  -5.660 1.00 . B B . 35 VAL HG12 1 1 
        2  3377 2 1 39 VAL HG13 H  -4.991  -3.903  -5.069 1.00 . B B . 35 VAL HG13 1 1 
        2  3378 2 1 39 VAL HG21 H  -2.745  -2.376  -1.939 1.00 . B B . 35 VAL HG21 1 1 
        2  3379 2 1 39 VAL HG22 H  -2.236  -3.798  -2.850 1.00 . B B . 35 VAL HG22 1 1 
        2  3380 2 1 39 VAL HG23 H  -3.747  -3.828  -1.942 1.00 . B B . 35 VAL HG23 1 1 
        2  3381 2 1 39 VAL N    N  -1.759  -1.660  -4.745 1.00 . B B . 35 VAL N    1 1 
        2  3382 2 1 39 VAL O    O  -3.933   0.601  -3.376 1.00 . B B . 35 VAL O    1 1 
        2  3383 2 1 40 VAL C    C  -1.321   1.778  -1.847 1.00 . B B . 36 VAL C    1 1 
        2  3384 2 1 40 VAL CA   C  -2.115   0.593  -1.320 1.00 . B B . 36 VAL CA   1 1 
        2  3385 2 1 40 VAL CB   C  -1.498   0.098   0.003 1.00 . B B . 36 VAL CB   1 1 
        2  3386 2 1 40 VAL CG1  C  -2.549   0.130   1.102 1.00 . B B . 36 VAL CG1  1 1 
        2  3387 2 1 40 VAL CG2  C  -0.878  -1.286  -0.147 1.00 . B B . 36 VAL CG2  1 1 
        2  3388 2 1 40 VAL H    H  -1.597  -1.187  -2.346 1.00 . B B . 36 VAL H    1 1 
        2  3389 2 1 40 VAL HA   H  -3.116   0.932  -1.108 1.00 . B B . 36 VAL HA   1 1 
        2  3390 2 1 40 VAL HB   H  -0.717   0.783   0.279 1.00 . B B . 36 VAL HB   1 1 
        2  3391 2 1 40 VAL HG11 H  -3.422  -0.417   0.783 1.00 . B B . 36 VAL HG11 1 1 
        2  3392 2 1 40 VAL HG12 H  -2.825   1.158   1.305 1.00 . B B . 36 VAL HG12 1 1 
        2  3393 2 1 40 VAL HG13 H  -2.148  -0.320   1.998 1.00 . B B . 36 VAL HG13 1 1 
        2  3394 2 1 40 VAL HG21 H  -0.445  -1.590   0.797 1.00 . B B . 36 VAL HG21 1 1 
        2  3395 2 1 40 VAL HG22 H  -0.106  -1.255  -0.902 1.00 . B B . 36 VAL HG22 1 1 
        2  3396 2 1 40 VAL HG23 H  -1.639  -1.993  -0.439 1.00 . B B . 36 VAL HG23 1 1 
        2  3397 2 1 40 VAL N    N  -2.226  -0.433  -2.340 1.00 . B B . 36 VAL N    1 1 
        2  3398 2 1 40 VAL O    O  -1.436   2.877  -1.340 1.00 . B B . 36 VAL O    1 1 
        2  3399 2 1 41 ASN C    C  -0.774   3.787  -3.769 1.00 . B B . 37 ASN C    1 1 
        2  3400 2 1 41 ASN CA   C   0.214   2.675  -3.459 1.00 . B B . 37 ASN CA   1 1 
        2  3401 2 1 41 ASN CB   C   0.950   2.235  -4.725 1.00 . B B . 37 ASN CB   1 1 
        2  3402 2 1 41 ASN CG   C   1.830   3.325  -5.303 1.00 . B B . 37 ASN CG   1 1 
        2  3403 2 1 41 ASN H    H  -0.482   0.680  -3.292 1.00 . B B . 37 ASN H    1 1 
        2  3404 2 1 41 ASN HA   H   0.921   3.027  -2.722 1.00 . B B . 37 ASN HA   1 1 
        2  3405 2 1 41 ASN HB2  H   1.573   1.385  -4.491 1.00 . B B . 37 ASN HB2  1 1 
        2  3406 2 1 41 ASN HB3  H   0.225   1.951  -5.475 1.00 . B B . 37 ASN HB3  1 1 
        2  3407 2 1 41 ASN HD21 H   3.413   2.124  -5.181 1.00 . B B . 37 ASN HD21 1 1 
        2  3408 2 1 41 ASN HD22 H   3.710   3.708  -5.827 1.00 . B B . 37 ASN HD22 1 1 
        2  3409 2 1 41 ASN N    N  -0.536   1.569  -2.888 1.00 . B B . 37 ASN N    1 1 
        2  3410 2 1 41 ASN ND2  N   3.114   3.023  -5.451 1.00 . B B . 37 ASN ND2  1 1 
        2  3411 2 1 41 ASN O    O  -0.489   4.971  -3.585 1.00 . B B . 37 ASN O    1 1 
        2  3412 2 1 41 ASN OD1  O   1.363   4.418  -5.619 1.00 . B B . 37 ASN OD1  1 1 
        2  3413 2 1 42 GLU C    C  -3.775   4.695  -3.231 1.00 . B B . 38 GLU C    1 1 
        2  3414 2 1 42 GLU CA   C  -3.040   4.300  -4.510 1.00 . B B . 38 GLU CA   1 1 
        2  3415 2 1 42 GLU CB   C  -4.019   3.671  -5.500 1.00 . B B . 38 GLU CB   1 1 
        2  3416 2 1 42 GLU CD   C  -2.783   4.466  -7.554 1.00 . B B . 38 GLU CD   1 1 
        2  3417 2 1 42 GLU CG   C  -3.382   3.281  -6.824 1.00 . B B . 38 GLU CG   1 1 
        2  3418 2 1 42 GLU H    H  -2.121   2.405  -4.290 1.00 . B B . 38 GLU H    1 1 
        2  3419 2 1 42 GLU HA   H  -2.606   5.184  -4.953 1.00 . B B . 38 GLU HA   1 1 
        2  3420 2 1 42 GLU HB2  H  -4.442   2.783  -5.053 1.00 . B B . 38 GLU HB2  1 1 
        2  3421 2 1 42 GLU HB3  H  -4.813   4.375  -5.699 1.00 . B B . 38 GLU HB3  1 1 
        2  3422 2 1 42 GLU HG2  H  -2.601   2.561  -6.635 1.00 . B B . 38 GLU HG2  1 1 
        2  3423 2 1 42 GLU HG3  H  -4.138   2.835  -7.454 1.00 . B B . 38 GLU HG3  1 1 
        2  3424 2 1 42 GLU N    N  -1.960   3.372  -4.204 1.00 . B B . 38 GLU N    1 1 
        2  3425 2 1 42 GLU O    O  -4.078   5.867  -3.014 1.00 . B B . 38 GLU O    1 1 
        2  3426 2 1 42 GLU OE1  O  -3.536   5.412  -7.869 1.00 . B B . 38 GLU OE1  1 1 
        2  3427 2 1 42 GLU OE2  O  -1.560   4.448  -7.811 1.00 . B B . 38 GLU OE2  1 1 
        2  3428 2 1 43 ARG C    C  -3.855   4.706  -0.149 1.00 . B B . 39 ARG C    1 1 
        2  3429 2 1 43 ARG CA   C  -4.746   3.940  -1.122 1.00 . B B . 39 ARG CA   1 1 
        2  3430 2 1 43 ARG CB   C  -5.169   2.617  -0.477 1.00 . B B . 39 ARG CB   1 1 
        2  3431 2 1 43 ARG CD   C  -6.338   1.752  -2.540 1.00 . B B . 39 ARG CD   1 1 
        2  3432 2 1 43 ARG CG   C  -6.434   1.991  -1.047 1.00 . B B . 39 ARG CG   1 1 
        2  3433 2 1 43 ARG CZ   C  -7.950   3.449  -3.298 1.00 . B B . 39 ARG CZ   1 1 
        2  3434 2 1 43 ARG H    H  -3.781   2.789  -2.618 1.00 . B B . 39 ARG H    1 1 
        2  3435 2 1 43 ARG HA   H  -5.626   4.527  -1.329 1.00 . B B . 39 ARG HA   1 1 
        2  3436 2 1 43 ARG HB2  H  -4.367   1.908  -0.592 1.00 . B B . 39 ARG HB2  1 1 
        2  3437 2 1 43 ARG HB3  H  -5.330   2.787   0.572 1.00 . B B . 39 ARG HB3  1 1 
        2  3438 2 1 43 ARG HD2  H  -5.316   1.503  -2.777 1.00 . B B . 39 ARG HD2  1 1 
        2  3439 2 1 43 ARG HD3  H  -6.980   0.923  -2.803 1.00 . B B . 39 ARG HD3  1 1 
        2  3440 2 1 43 ARG HE   H  -6.043   3.345  -3.878 1.00 . B B . 39 ARG HE   1 1 
        2  3441 2 1 43 ARG HG2  H  -6.603   1.046  -0.546 1.00 . B B . 39 ARG HG2  1 1 
        2  3442 2 1 43 ARG HG3  H  -7.266   2.648  -0.854 1.00 . B B . 39 ARG HG3  1 1 
        2  3443 2 1 43 ARG HH11 H  -8.696   2.098  -1.990 1.00 . B B . 39 ARG HH11 1 1 
        2  3444 2 1 43 ARG HH12 H  -9.816   3.302  -2.532 1.00 . B B . 39 ARG HH12 1 1 
        2  3445 2 1 43 ARG HH21 H  -7.516   4.934  -4.597 1.00 . B B . 39 ARG HH21 1 1 
        2  3446 2 1 43 ARG HH22 H  -9.146   4.912  -4.014 1.00 . B B . 39 ARG HH22 1 1 
        2  3447 2 1 43 ARG N    N  -4.053   3.702  -2.387 1.00 . B B . 39 ARG N    1 1 
        2  3448 2 1 43 ARG NE   N  -6.727   2.926  -3.315 1.00 . B B . 39 ARG NE   1 1 
        2  3449 2 1 43 ARG NH1  N  -8.899   2.905  -2.547 1.00 . B B . 39 ARG NH1  1 1 
        2  3450 2 1 43 ARG NH2  N  -8.227   4.520  -4.029 1.00 . B B . 39 ARG NH2  1 1 
        2  3451 2 1 43 ARG O    O  -4.221   5.766   0.347 1.00 . B B . 39 ARG O    1 1 
        2  3452 2 1 44 ARG C    C  -1.560   6.260   0.755 1.00 . B B . 40 ARG C    1 1 
        2  3453 2 1 44 ARG CA   C  -1.730   4.771   1.043 1.00 . B B . 40 ARG CA   1 1 
        2  3454 2 1 44 ARG CB   C  -0.357   4.079   0.981 1.00 . B B . 40 ARG CB   1 1 
        2  3455 2 1 44 ARG CD   C  -0.463   3.318   3.368 1.00 . B B . 40 ARG CD   1 1 
        2  3456 2 1 44 ARG CG   C  -0.213   2.893   1.929 1.00 . B B . 40 ARG CG   1 1 
        2  3457 2 1 44 ARG CZ   C  -0.407   2.367   5.634 1.00 . B B . 40 ARG CZ   1 1 
        2  3458 2 1 44 ARG H    H  -2.461   3.299  -0.309 1.00 . B B . 40 ARG H    1 1 
        2  3459 2 1 44 ARG HA   H  -2.127   4.661   2.040 1.00 . B B . 40 ARG HA   1 1 
        2  3460 2 1 44 ARG HB2  H  -0.188   3.727  -0.028 1.00 . B B . 40 ARG HB2  1 1 
        2  3461 2 1 44 ARG HB3  H   0.406   4.801   1.229 1.00 . B B . 40 ARG HB3  1 1 
        2  3462 2 1 44 ARG HD2  H   0.183   4.151   3.601 1.00 . B B . 40 ARG HD2  1 1 
        2  3463 2 1 44 ARG HD3  H  -1.494   3.629   3.461 1.00 . B B . 40 ARG HD3  1 1 
        2  3464 2 1 44 ARG HE   H   0.136   1.397   3.975 1.00 . B B . 40 ARG HE   1 1 
        2  3465 2 1 44 ARG HG2  H  -0.929   2.133   1.657 1.00 . B B . 40 ARG HG2  1 1 
        2  3466 2 1 44 ARG HG3  H   0.795   2.493   1.847 1.00 . B B . 40 ARG HG3  1 1 
        2  3467 2 1 44 ARG HH11 H  -1.097   4.264   5.523 1.00 . B B . 40 ARG HH11 1 1 
        2  3468 2 1 44 ARG HH12 H  -1.036   3.590   7.116 1.00 . B B . 40 ARG HH12 1 1 
        2  3469 2 1 44 ARG HH21 H   0.228   0.501   6.081 1.00 . B B . 40 ARG HH21 1 1 
        2  3470 2 1 44 ARG HH22 H  -0.284   1.454   7.433 1.00 . B B . 40 ARG HH22 1 1 
        2  3471 2 1 44 ARG N    N  -2.686   4.151   0.120 1.00 . B B . 40 ARG N    1 1 
        2  3472 2 1 44 ARG NE   N  -0.208   2.245   4.325 1.00 . B B . 40 ARG NE   1 1 
        2  3473 2 1 44 ARG NH1  N  -0.886   3.500   6.132 1.00 . B B . 40 ARG NH1  1 1 
        2  3474 2 1 44 ARG NH2  N  -0.132   1.358   6.449 1.00 . B B . 40 ARG NH2  1 1 
        2  3475 2 1 44 ARG O    O  -1.419   7.062   1.676 1.00 . B B . 40 ARG O    1 1 
        2  3476 2 1 45 GLU C    C  -2.671   8.822  -0.932 1.00 . B B . 41 GLU C    1 1 
        2  3477 2 1 45 GLU CA   C  -1.361   8.022  -0.904 1.00 . B B . 41 GLU CA   1 1 
        2  3478 2 1 45 GLU CB   C  -0.681   8.105  -2.270 1.00 . B B . 41 GLU CB   1 1 
        2  3479 2 1 45 GLU CD   C   1.370   7.600  -3.655 1.00 . B B . 41 GLU CD   1 1 
        2  3480 2 1 45 GLU CG   C   0.703   7.478  -2.300 1.00 . B B . 41 GLU CG   1 1 
        2  3481 2 1 45 GLU H    H  -1.641   5.939  -1.221 1.00 . B B . 41 GLU H    1 1 
        2  3482 2 1 45 GLU HA   H  -0.708   8.471  -0.171 1.00 . B B . 41 GLU HA   1 1 
        2  3483 2 1 45 GLU HB2  H  -1.298   7.599  -2.998 1.00 . B B . 41 GLU HB2  1 1 
        2  3484 2 1 45 GLU HB3  H  -0.588   9.144  -2.550 1.00 . B B . 41 GLU HB3  1 1 
        2  3485 2 1 45 GLU HG2  H   1.323   7.969  -1.563 1.00 . B B . 41 GLU HG2  1 1 
        2  3486 2 1 45 GLU HG3  H   0.615   6.430  -2.051 1.00 . B B . 41 GLU HG3  1 1 
        2  3487 2 1 45 GLU N    N  -1.545   6.625  -0.521 1.00 . B B . 41 GLU N    1 1 
        2  3488 2 1 45 GLU O    O  -2.748   9.913  -0.367 1.00 . B B . 41 GLU O    1 1 
        2  3489 2 1 45 GLU OE1  O   0.806   7.088  -4.643 1.00 . B B . 41 GLU OE1  1 1 
        2  3490 2 1 45 GLU OE2  O   2.459   8.209  -3.727 1.00 . B B . 41 GLU OE2  1 1 
        2  3491 2 1 46 GLU C    C  -5.930   8.670  -0.613 1.00 . B B . 42 GLU C    1 1 
        2  3492 2 1 46 GLU CA   C  -4.964   8.998  -1.744 1.00 . B B . 42 GLU CA   1 1 
        2  3493 2 1 46 GLU CB   C  -5.611   8.659  -3.088 1.00 . B B . 42 GLU CB   1 1 
        2  3494 2 1 46 GLU CD   C  -7.539   9.039  -4.675 1.00 . B B . 42 GLU CD   1 1 
        2  3495 2 1 46 GLU CG   C  -6.928   9.380  -3.331 1.00 . B B . 42 GLU CG   1 1 
        2  3496 2 1 46 GLU H    H  -3.568   7.433  -2.061 1.00 . B B . 42 GLU H    1 1 
        2  3497 2 1 46 GLU HA   H  -4.758  10.056  -1.722 1.00 . B B . 42 GLU HA   1 1 
        2  3498 2 1 46 GLU HB2  H  -4.929   8.927  -3.881 1.00 . B B . 42 GLU HB2  1 1 
        2  3499 2 1 46 GLU HB3  H  -5.795   7.596  -3.128 1.00 . B B . 42 GLU HB3  1 1 
        2  3500 2 1 46 GLU HG2  H  -7.624   9.100  -2.555 1.00 . B B . 42 GLU HG2  1 1 
        2  3501 2 1 46 GLU HG3  H  -6.752  10.445  -3.292 1.00 . B B . 42 GLU HG3  1 1 
        2  3502 2 1 46 GLU N    N  -3.684   8.299  -1.617 1.00 . B B . 42 GLU N    1 1 
        2  3503 2 1 46 GLU O    O  -6.624   9.550  -0.096 1.00 . B B . 42 GLU O    1 1 
        2  3504 2 1 46 GLU OE1  O  -7.827   7.846  -4.913 1.00 . B B . 42 GLU OE1  1 1 
        2  3505 2 1 46 GLU OE2  O  -7.731   9.964  -5.492 1.00 . B B . 42 GLU OE2  1 1 
        2  3506 2 1 47 GLU C    C  -6.466   7.436   2.168 1.00 . B B . 43 GLU C    1 1 
        2  3507 2 1 47 GLU CA   C  -6.903   6.954   0.792 1.00 . B B . 43 GLU CA   1 1 
        2  3508 2 1 47 GLU CB   C  -7.026   5.442   0.756 1.00 . B B . 43 GLU CB   1 1 
        2  3509 2 1 47 GLU CD   C  -9.136   5.542  -0.661 1.00 . B B . 43 GLU CD   1 1 
        2  3510 2 1 47 GLU CG   C  -7.753   4.936  -0.478 1.00 . B B . 43 GLU CG   1 1 
        2  3511 2 1 47 GLU H    H  -5.432   6.742  -0.710 1.00 . B B . 43 GLU H    1 1 
        2  3512 2 1 47 GLU HA   H  -7.871   7.376   0.576 1.00 . B B . 43 GLU HA   1 1 
        2  3513 2 1 47 GLU HB2  H  -6.030   5.020   0.756 1.00 . B B . 43 GLU HB2  1 1 
        2  3514 2 1 47 GLU HB3  H  -7.556   5.109   1.634 1.00 . B B . 43 GLU HB3  1 1 
        2  3515 2 1 47 GLU HG2  H  -7.159   5.168  -1.349 1.00 . B B . 43 GLU HG2  1 1 
        2  3516 2 1 47 GLU HG3  H  -7.856   3.865  -0.392 1.00 . B B . 43 GLU HG3  1 1 
        2  3517 2 1 47 GLU N    N  -5.997   7.400  -0.252 1.00 . B B . 43 GLU N    1 1 
        2  3518 2 1 47 GLU O    O  -7.287   7.936   2.941 1.00 . B B . 43 GLU O    1 1 
        2  3519 2 1 47 GLU OE1  O  -9.585   6.294   0.228 1.00 . B B . 43 GLU OE1  1 1 
        2  3520 2 1 47 GLU OE2  O  -9.775   5.255  -1.694 1.00 . B B . 43 GLU OE2  1 1 
        2  3521 2 1 48 SER C    C  -5.062   9.245   3.901 1.00 . B B . 44 SER C    1 1 
        2  3522 2 1 48 SER CA   C  -4.672   7.786   3.755 1.00 . B B . 44 SER CA   1 1 
        2  3523 2 1 48 SER CB   C  -3.155   7.628   3.845 1.00 . B B . 44 SER CB   1 1 
        2  3524 2 1 48 SER H    H  -4.555   6.931   1.819 1.00 . B B . 44 SER H    1 1 
        2  3525 2 1 48 SER HA   H  -5.145   7.210   4.537 1.00 . B B . 44 SER HA   1 1 
        2  3526 2 1 48 SER HB2  H  -2.897   6.585   3.730 1.00 . B B . 44 SER HB2  1 1 
        2  3527 2 1 48 SER HB3  H  -2.687   8.202   3.060 1.00 . B B . 44 SER HB3  1 1 
        2  3528 2 1 48 SER HG   H  -2.358   7.334   5.610 1.00 . B B . 44 SER HG   1 1 
        2  3529 2 1 48 SER N    N  -5.175   7.316   2.472 1.00 . B B . 44 SER N    1 1 
        2  3530 2 1 48 SER O    O  -5.365   9.725   4.994 1.00 . B B . 44 SER O    1 1 
        2  3531 2 1 48 SER OG   O  -2.667   8.082   5.095 1.00 . B B . 44 SER OG   1 1 
        2  3532 2 1 49 ALA C    C  -6.931  11.462   3.111 1.00 . B B . 45 ALA C    1 1 
        2  3533 2 1 49 ALA CA   C  -5.474  11.320   2.692 1.00 . B B . 45 ALA CA   1 1 
        2  3534 2 1 49 ALA CB   C  -5.269  11.841   1.278 1.00 . B B . 45 ALA CB   1 1 
        2  3535 2 1 49 ALA H    H  -4.856   9.459   1.928 1.00 . B B . 45 ALA H    1 1 
        2  3536 2 1 49 ALA HA   H  -4.847  11.885   3.365 1.00 . B B . 45 ALA HA   1 1 
        2  3537 2 1 49 ALA HB1  H  -4.330  12.370   1.221 1.00 . B B . 45 ALA HB1  1 1 
        2  3538 2 1 49 ALA HB2  H  -6.076  12.510   1.021 1.00 . B B . 45 ALA HB2  1 1 
        2  3539 2 1 49 ALA HB3  H  -5.256  11.006   0.588 1.00 . B B . 45 ALA HB3  1 1 
        2  3540 2 1 49 ALA N    N  -5.085   9.925   2.759 1.00 . B B . 45 ALA N    1 1 
        2  3541 2 1 49 ALA O    O  -7.286  12.360   3.877 1.00 . B B . 45 ALA O    1 1 
        2  3542 2 1 50 ALA C    C  -9.371  10.353   4.444 1.00 . B B . 46 ALA C    1 1 
        2  3543 2 1 50 ALA CA   C  -9.183  10.544   2.945 1.00 . B B . 46 ALA CA   1 1 
        2  3544 2 1 50 ALA CB   C  -9.901   9.442   2.177 1.00 . B B . 46 ALA CB   1 1 
        2  3545 2 1 50 ALA H    H  -7.411   9.851   2.021 1.00 . B B . 46 ALA H    1 1 
        2  3546 2 1 50 ALA HA   H  -9.604  11.496   2.654 1.00 . B B . 46 ALA HA   1 1 
        2  3547 2 1 50 ALA HB1  H -10.964   9.501   2.369 1.00 . B B . 46 ALA HB1  1 1 
        2  3548 2 1 50 ALA HB2  H  -9.531   8.479   2.499 1.00 . B B . 46 ALA HB2  1 1 
        2  3549 2 1 50 ALA HB3  H  -9.720   9.562   1.119 1.00 . B B . 46 ALA HB3  1 1 
        2  3550 2 1 50 ALA N    N  -7.764  10.549   2.615 1.00 . B B . 46 ALA N    1 1 
        2  3551 2 1 50 ALA O    O -10.237  10.975   5.061 1.00 . B B . 46 ALA O    1 1 
        2  3552 2 1 51 ALA C    C  -8.183  10.413   7.266 1.00 . B B . 47 ALA C    1 1 
        2  3553 2 1 51 ALA CA   C  -8.611   9.198   6.451 1.00 . B B . 47 ALA CA   1 1 
        2  3554 2 1 51 ALA CB   C  -7.742   7.998   6.790 1.00 . B B . 47 ALA CB   1 1 
        2  3555 2 1 51 ALA H    H  -7.877   9.021   4.471 1.00 . B B . 47 ALA H    1 1 
        2  3556 2 1 51 ALA HA   H  -9.633   8.954   6.699 1.00 . B B . 47 ALA HA   1 1 
        2  3557 2 1 51 ALA HB1  H  -8.234   7.396   7.539 1.00 . B B . 47 ALA HB1  1 1 
        2  3558 2 1 51 ALA HB2  H  -6.789   8.338   7.171 1.00 . B B . 47 ALA HB2  1 1 
        2  3559 2 1 51 ALA HB3  H  -7.582   7.405   5.901 1.00 . B B . 47 ALA HB3  1 1 
        2  3560 2 1 51 ALA N    N  -8.548   9.482   5.021 1.00 . B B . 47 ALA N    1 1 
        2  3561 2 1 51 ALA O    O  -8.842  10.787   8.236 1.00 . B B . 47 ALA O    1 1 
        2  3562 2 1 52 ALA C    C  -7.563  13.344   7.491 1.00 . B B . 48 ALA C    1 1 
        2  3563 2 1 52 ALA CA   C  -6.556  12.202   7.547 1.00 . B B . 48 ALA CA   1 1 
        2  3564 2 1 52 ALA CB   C  -5.231  12.632   6.934 1.00 . B B . 48 ALA CB   1 1 
        2  3565 2 1 52 ALA H    H  -6.597  10.681   6.077 1.00 . B B . 48 ALA H    1 1 
        2  3566 2 1 52 ALA HA   H  -6.382  11.938   8.580 1.00 . B B . 48 ALA HA   1 1 
        2  3567 2 1 52 ALA HB1  H  -5.311  13.648   6.578 1.00 . B B . 48 ALA HB1  1 1 
        2  3568 2 1 52 ALA HB2  H  -4.988  11.979   6.110 1.00 . B B . 48 ALA HB2  1 1 
        2  3569 2 1 52 ALA HB3  H  -4.454  12.572   7.682 1.00 . B B . 48 ALA HB3  1 1 
        2  3570 2 1 52 ALA N    N  -7.074  11.026   6.861 1.00 . B B . 48 ALA N    1 1 
        2  3571 2 1 52 ALA O    O  -7.746  14.075   8.464 1.00 . B B . 48 ALA O    1 1 
        2  3572 2 1 53 GLU C    C -10.320  14.417   7.182 1.00 . B B . 49 GLU C    1 1 
        2  3573 2 1 53 GLU CA   C  -9.210  14.532   6.145 1.00 . B B . 49 GLU CA   1 1 
        2  3574 2 1 53 GLU CB   C  -9.798  14.441   4.734 1.00 . B B . 49 GLU CB   1 1 
        2  3575 2 1 53 GLU CD   C -10.319  16.906   4.470 1.00 . B B . 49 GLU CD   1 1 
        2  3576 2 1 53 GLU CG   C -10.860  15.489   4.442 1.00 . B B . 49 GLU CG   1 1 
        2  3577 2 1 53 GLU H    H  -8.023  12.867   5.607 1.00 . B B . 49 GLU H    1 1 
        2  3578 2 1 53 GLU HA   H  -8.718  15.485   6.262 1.00 . B B . 49 GLU HA   1 1 
        2  3579 2 1 53 GLU HB2  H  -8.999  14.560   4.018 1.00 . B B . 49 GLU HB2  1 1 
        2  3580 2 1 53 GLU HB3  H -10.242  13.465   4.605 1.00 . B B . 49 GLU HB3  1 1 
        2  3581 2 1 53 GLU HG2  H -11.274  15.299   3.463 1.00 . B B . 49 GLU HG2  1 1 
        2  3582 2 1 53 GLU HG3  H -11.642  15.406   5.184 1.00 . B B . 49 GLU HG3  1 1 
        2  3583 2 1 53 GLU N    N  -8.214  13.485   6.341 1.00 . B B . 49 GLU N    1 1 
        2  3584 2 1 53 GLU O    O -10.744  15.418   7.762 1.00 . B B . 49 GLU O    1 1 
        2  3585 2 1 53 GLU OE1  O  -9.098  17.075   4.677 1.00 . B B . 49 GLU OE1  1 1 
        2  3586 2 1 53 GLU OE2  O -11.114  17.849   4.279 1.00 . B B . 49 GLU OE2  1 1 
        2  3587 2 1 54 VAL C    C -13.152  13.582   7.947 1.00 . B B . 50 VAL C    1 1 
        2  3588 2 1 54 VAL CA   C -11.842  12.931   8.380 1.00 . B B . 50 VAL CA   1 1 
        2  3589 2 1 54 VAL CB   C -11.461  13.441   9.783 1.00 . B B . 50 VAL CB   1 1 
        2  3590 2 1 54 VAL CG1  C -12.568  13.141  10.783 1.00 . B B . 50 VAL CG1  1 1 
        2  3591 2 1 54 VAL CG2  C -10.147  12.820  10.233 1.00 . B B . 50 VAL CG2  1 1 
        2  3592 2 1 54 VAL H    H -10.400  12.435   6.916 1.00 . B B . 50 VAL H    1 1 
        2  3593 2 1 54 VAL HA   H -11.985  11.862   8.436 1.00 . B B . 50 VAL HA   1 1 
        2  3594 2 1 54 VAL HB   H -11.330  14.512   9.734 1.00 . B B . 50 VAL HB   1 1 
        2  3595 2 1 54 VAL HG11 H -12.136  12.966  11.756 1.00 . B B . 50 VAL HG11 1 1 
        2  3596 2 1 54 VAL HG12 H -13.112  12.264  10.466 1.00 . B B . 50 VAL HG12 1 1 
        2  3597 2 1 54 VAL HG13 H -13.243  13.983  10.835 1.00 . B B . 50 VAL HG13 1 1 
        2  3598 2 1 54 VAL HG21 H -10.017  11.862   9.750 1.00 . B B . 50 VAL HG21 1 1 
        2  3599 2 1 54 VAL HG22 H -10.160  12.684  11.305 1.00 . B B . 50 VAL HG22 1 1 
        2  3600 2 1 54 VAL HG23 H  -9.329  13.473   9.963 1.00 . B B . 50 VAL HG23 1 1 
        2  3601 2 1 54 VAL N    N -10.782  13.190   7.411 1.00 . B B . 50 VAL N    1 1 
        2  3602 2 1 54 VAL O    O -13.172  14.718   7.477 1.00 . B B . 50 VAL O    1 1 
        2  3603 2 1 55 GLU C    C -16.665  12.542   8.408 1.00 . B B . 51 GLU C    1 1 
        2  3604 2 1 55 GLU CA   C -15.561  13.342   7.724 1.00 . B B . 51 GLU CA   1 1 
        2  3605 2 1 55 GLU CB   C -15.732  13.277   6.206 1.00 . B B . 51 GLU CB   1 1 
        2  3606 2 1 55 GLU CD   C -15.696  11.844   4.126 1.00 . B B . 51 GLU CD   1 1 
        2  3607 2 1 55 GLU CG   C -15.574  11.877   5.636 1.00 . B B . 51 GLU CG   1 1 
        2  3608 2 1 55 GLU H    H -14.162  11.943   8.476 1.00 . B B . 51 GLU H    1 1 
        2  3609 2 1 55 GLU HA   H -15.630  14.372   8.042 1.00 . B B . 51 GLU HA   1 1 
        2  3610 2 1 55 GLU HB2  H -16.718  13.639   5.949 1.00 . B B . 51 GLU HB2  1 1 
        2  3611 2 1 55 GLU HB3  H -14.993  13.916   5.744 1.00 . B B . 51 GLU HB3  1 1 
        2  3612 2 1 55 GLU HG2  H -14.601  11.498   5.911 1.00 . B B . 51 GLU HG2  1 1 
        2  3613 2 1 55 GLU HG3  H -16.341  11.242   6.057 1.00 . B B . 51 GLU HG3  1 1 
        2  3614 2 1 55 GLU N    N -14.244  12.844   8.103 1.00 . B B . 51 GLU N    1 1 
        2  3615 2 1 55 GLU O    O -16.590  11.317   8.505 1.00 . B B . 51 GLU O    1 1 
        2  3616 2 1 55 GLU OE1  O -14.879  12.505   3.450 1.00 . B B . 51 GLU OE1  1 1 
        2  3617 2 1 55 GLU OE2  O -16.606  11.157   3.618 1.00 . B B . 51 GLU OE2  1 1 
        2  3618 2 1 56 GLU C    C -19.935  13.613   9.803 1.00 . B B . 52 GLU C    1 1 
        2  3619 2 1 56 GLU CA   C -18.812  12.610   9.562 1.00 . B B . 52 GLU CA   1 1 
        2  3620 2 1 56 GLU CB   C -18.355  12.008  10.894 1.00 . B B . 52 GLU CB   1 1 
        2  3621 2 1 56 GLU CD   C -19.991  10.074  10.932 1.00 . B B . 52 GLU CD   1 1 
        2  3622 2 1 56 GLU CG   C -19.461  11.297  11.657 1.00 . B B . 52 GLU CG   1 1 
        2  3623 2 1 56 GLU H    H -17.687  14.220   8.774 1.00 . B B . 52 GLU H    1 1 
        2  3624 2 1 56 GLU HA   H -19.179  11.819   8.925 1.00 . B B . 52 GLU HA   1 1 
        2  3625 2 1 56 GLU HB2  H -17.566  11.295  10.701 1.00 . B B . 52 GLU HB2  1 1 
        2  3626 2 1 56 GLU HB3  H -17.968  12.800  11.518 1.00 . B B . 52 GLU HB3  1 1 
        2  3627 2 1 56 GLU HG2  H -19.076  10.987  12.617 1.00 . B B . 52 GLU HG2  1 1 
        2  3628 2 1 56 GLU HG3  H -20.278  11.988  11.806 1.00 . B B . 52 GLU HG3  1 1 
        2  3629 2 1 56 GLU N    N -17.688  13.247   8.883 1.00 . B B . 52 GLU N    1 1 
        2  3630 2 1 56 GLU O    O -21.111  13.300   9.610 1.00 . B B . 52 GLU O    1 1 
        2  3631 2 1 56 GLU OE1  O -19.467   9.752   9.844 1.00 . B B . 52 GLU OE1  1 1 
        2  3632 2 1 56 GLU OE2  O -20.929   9.434  11.453 1.00 . B B . 52 GLU OE2  1 1 
        2  3633 2 1 57 ARG C    C -19.838  17.199  10.781 1.00 . B B . 53 ARG C    1 1 
        2  3634 2 1 57 ARG CA   C -20.537  15.873  10.491 1.00 . B B . 53 ARG CA   1 1 
        2  3635 2 1 57 ARG CB   C -21.431  15.482  11.671 1.00 . B B . 53 ARG CB   1 1 
        2  3636 2 1 57 ARG CD   C -21.595  14.812  14.088 1.00 . B B . 53 ARG CD   1 1 
        2  3637 2 1 57 ARG CG   C -20.661  15.192  12.949 1.00 . B B . 53 ARG CG   1 1 
        2  3638 2 1 57 ARG CZ   C -20.137  15.415  15.981 1.00 . B B . 53 ARG CZ   1 1 
        2  3639 2 1 57 ARG H    H -18.610  15.006  10.356 1.00 . B B . 53 ARG H    1 1 
        2  3640 2 1 57 ARG HA   H -21.150  15.989   9.609 1.00 . B B . 53 ARG HA   1 1 
        2  3641 2 1 57 ARG HB2  H -22.121  16.290  11.868 1.00 . B B . 53 ARG HB2  1 1 
        2  3642 2 1 57 ARG HB3  H -21.992  14.599  11.406 1.00 . B B . 53 ARG HB3  1 1 
        2  3643 2 1 57 ARG HD2  H -22.274  15.631  14.267 1.00 . B B . 53 ARG HD2  1 1 
        2  3644 2 1 57 ARG HD3  H -22.157  13.935  13.798 1.00 . B B . 53 ARG HD3  1 1 
        2  3645 2 1 57 ARG HE   H -20.930  13.610  15.679 1.00 . B B . 53 ARG HE   1 1 
        2  3646 2 1 57 ARG HG2  H -19.978  14.375  12.769 1.00 . B B . 53 ARG HG2  1 1 
        2  3647 2 1 57 ARG HG3  H -20.104  16.072  13.232 1.00 . B B . 53 ARG HG3  1 1 
        2  3648 2 1 57 ARG HH11 H -20.514  16.930  14.696 1.00 . B B . 53 ARG HH11 1 1 
        2  3649 2 1 57 ARG HH12 H -19.487  17.327  16.033 1.00 . B B . 53 ARG HH12 1 1 
        2  3650 2 1 57 ARG HH21 H -19.581  14.130  17.440 1.00 . B B . 53 ARG HH21 1 1 
        2  3651 2 1 57 ARG HH22 H -18.958  15.739  17.590 1.00 . B B . 53 ARG HH22 1 1 
        2  3652 2 1 57 ARG N    N -19.564  14.820  10.223 1.00 . B B . 53 ARG N    1 1 
        2  3653 2 1 57 ARG NE   N -20.871  14.521  15.322 1.00 . B B . 53 ARG NE   1 1 
        2  3654 2 1 57 ARG NH1  N -20.038  16.660  15.533 1.00 . B B . 53 ARG NH1  1 1 
        2  3655 2 1 57 ARG NH2  N -19.507  15.066  17.094 1.00 . B B . 53 ARG NH2  1 1 
        2  3656 2 1 57 ARG O    O -20.249  17.949  11.669 1.00 . B B . 53 ARG O    1 1 
        2  3657 2 1 58 THR C    C -18.700  19.894   9.505 1.00 . B B . 54 THR C    1 1 
        2  3658 2 1 58 THR CA   C -18.022  18.716  10.202 1.00 . B B . 54 THR CA   1 1 
        2  3659 2 1 58 THR CB   C -16.585  18.570   9.664 1.00 . B B . 54 THR CB   1 1 
        2  3660 2 1 58 THR CG2  C -15.825  17.501  10.433 1.00 . B B . 54 THR CG2  1 1 
        2  3661 2 1 58 THR H    H -18.502  16.845   9.337 1.00 . B B . 54 THR H    1 1 
        2  3662 2 1 58 THR HA   H -17.965  18.923  11.261 1.00 . B B . 54 THR HA   1 1 
        2  3663 2 1 58 THR HB   H -16.074  19.514   9.787 1.00 . B B . 54 THR HB   1 1 
        2  3664 2 1 58 THR HG1  H -16.749  17.287   8.175 1.00 . B B . 54 THR HG1  1 1 
        2  3665 2 1 58 THR HG21 H -16.101  16.525  10.064 1.00 . B B . 54 THR HG21 1 1 
        2  3666 2 1 58 THR HG22 H -16.068  17.571  11.483 1.00 . B B . 54 THR HG22 1 1 
        2  3667 2 1 58 THR HG23 H -14.763  17.650  10.299 1.00 . B B . 54 THR HG23 1 1 
        2  3668 2 1 58 THR N    N -18.779  17.481  10.027 1.00 . B B . 54 THR N    1 1 
        2  3669 2 1 58 THR O    O -18.029  20.771   8.960 1.00 . B B . 54 THR O    1 1 
        2  3670 2 1 58 THR OG1  O -16.617  18.233   8.273 1.00 . B B . 54 THR OG1  1 1 
        2  3671 2 1 59 ARG C    C -20.381  21.184   7.449 1.00 . B B . 55 ARG C    1 1 
        2  3672 2 1 59 ARG CA   C -20.798  20.983   8.906 1.00 . B B . 55 ARG CA   1 1 
        2  3673 2 1 59 ARG CB   C -20.615  22.285   9.692 1.00 . B B . 55 ARG CB   1 1 
        2  3674 2 1 59 ARG CD   C -22.543  21.901  11.261 1.00 . B B . 55 ARG CD   1 1 
        2  3675 2 1 59 ARG CG   C -21.057  22.192  11.144 1.00 . B B . 55 ARG CG   1 1 
        2  3676 2 1 59 ARG CZ   C -24.234  21.594  13.025 1.00 . B B . 55 ARG CZ   1 1 
        2  3677 2 1 59 ARG H    H -20.506  19.185   9.984 1.00 . B B . 55 ARG H    1 1 
        2  3678 2 1 59 ARG HA   H -21.841  20.702   8.934 1.00 . B B . 55 ARG HA   1 1 
        2  3679 2 1 59 ARG HB2  H -19.572  22.559   9.672 1.00 . B B . 55 ARG HB2  1 1 
        2  3680 2 1 59 ARG HB3  H -21.192  23.065   9.213 1.00 . B B . 55 ARG HB3  1 1 
        2  3681 2 1 59 ARG HD2  H -23.094  22.690  10.771 1.00 . B B . 55 ARG HD2  1 1 
        2  3682 2 1 59 ARG HD3  H -22.753  20.960  10.773 1.00 . B B . 55 ARG HD3  1 1 
        2  3683 2 1 59 ARG HE   H -22.295  21.934  13.349 1.00 . B B . 55 ARG HE   1 1 
        2  3684 2 1 59 ARG HG2  H -20.505  21.399  11.626 1.00 . B B . 55 ARG HG2  1 1 
        2  3685 2 1 59 ARG HG3  H -20.844  23.130  11.635 1.00 . B B . 55 ARG HG3  1 1 
        2  3686 2 1 59 ARG HH11 H -24.949  21.481  11.137 1.00 . B B . 55 ARG HH11 1 1 
        2  3687 2 1 59 ARG HH12 H -26.124  21.266  12.391 1.00 . B B . 55 ARG HH12 1 1 
        2  3688 2 1 59 ARG HH21 H -23.835  21.651  15.005 1.00 . B B . 55 ARG HH21 1 1 
        2  3689 2 1 59 ARG HH22 H -25.492  21.362  14.588 1.00 . B B . 55 ARG HH22 1 1 
        2  3690 2 1 59 ARG N    N -20.030  19.910   9.531 1.00 . B B . 55 ARG N    1 1 
        2  3691 2 1 59 ARG NE   N -22.976  21.817  12.654 1.00 . B B . 55 ARG NE   1 1 
        2  3692 2 1 59 ARG NH1  N -25.179  21.433  12.109 1.00 . B B . 55 ARG NH1  1 1 
        2  3693 2 1 59 ARG NH2  N -24.545  21.530  14.311 1.00 . B B . 55 ARG NH2  1 1 
        2  3694 2 1 59 ARG O    O -20.075  20.220   6.744 1.00 . B B . 55 ARG O    1 1 
        2  3695 2 1 60 LYS C    C -18.511  22.482   5.392 1.00 . B B . 56 LYS C    1 1 
        2  3696 2 1 60 LYS CA   C -19.990  22.766   5.632 1.00 . B B . 56 LYS CA   1 1 
        2  3697 2 1 60 LYS CB   C -20.289  24.237   5.337 1.00 . B B . 56 LYS CB   1 1 
        2  3698 2 1 60 LYS CD   C -22.548  23.918   4.268 1.00 . B B . 56 LYS CD   1 1 
        2  3699 2 1 60 LYS CE   C -22.090  24.411   2.904 1.00 . B B . 56 LYS CE   1 1 
        2  3700 2 1 60 LYS CG   C -21.769  24.585   5.393 1.00 . B B . 56 LYS CG   1 1 
        2  3701 2 1 60 LYS H    H -20.624  23.165   7.610 1.00 . B B . 56 LYS H    1 1 
        2  3702 2 1 60 LYS HA   H -20.577  22.148   4.968 1.00 . B B . 56 LYS HA   1 1 
        2  3703 2 1 60 LYS HB2  H -19.771  24.849   6.060 1.00 . B B . 56 LYS HB2  1 1 
        2  3704 2 1 60 LYS HB3  H -19.923  24.475   4.350 1.00 . B B . 56 LYS HB3  1 1 
        2  3705 2 1 60 LYS HD2  H -22.395  22.850   4.324 1.00 . B B . 56 LYS HD2  1 1 
        2  3706 2 1 60 LYS HD3  H -23.597  24.142   4.388 1.00 . B B . 56 LYS HD3  1 1 
        2  3707 2 1 60 LYS HE2  H -22.227  25.481   2.858 1.00 . B B . 56 LYS HE2  1 1 
        2  3708 2 1 60 LYS HE3  H -21.042  24.178   2.783 1.00 . B B . 56 LYS HE3  1 1 
        2  3709 2 1 60 LYS HG2  H -22.171  24.255   6.340 1.00 . B B . 56 LYS HG2  1 1 
        2  3710 2 1 60 LYS HG3  H -21.880  25.656   5.307 1.00 . B B . 56 LYS HG3  1 1 
        2  3711 2 1 60 LYS HZ1  H -22.207  23.303   1.137 1.00 . B B . 56 LYS HZ1  1 1 
        2  3712 2 1 60 LYS HZ2  H -23.398  24.498   1.277 1.00 . B B . 56 LYS HZ2  1 1 
        2  3713 2 1 60 LYS HZ3  H -23.520  23.072   2.180 1.00 . B B . 56 LYS HZ3  1 1 
        2  3714 2 1 60 LYS N    N -20.371  22.439   7.002 1.00 . B B . 56 LYS N    1 1 
        2  3715 2 1 60 LYS NZ   N -22.857  23.777   1.797 1.00 . B B . 56 LYS NZ   1 1 
        2  3716 2 1 60 LYS O    O -18.141  21.858   4.396 1.00 . B B . 56 LYS O    1 1 
        2  3717 2 1 61 LEU C    C -15.888  21.268   6.196 1.00 . B B . 57 LEU C    1 1 
        2  3718 2 1 61 LEU CA   C -16.228  22.756   6.196 1.00 . B B . 57 LEU CA   1 1 
        2  3719 2 1 61 LEU CB   C -15.510  23.472   7.349 1.00 . B B . 57 LEU CB   1 1 
        2  3720 2 1 61 LEU CD1  C -13.315  22.230   7.430 1.00 . B B . 57 LEU CD1  1 1 
        2  3721 2 1 61 LEU CD2  C -13.593  24.180   5.880 1.00 . B B . 57 LEU CD2  1 1 
        2  3722 2 1 61 LEU CG   C -13.983  23.582   7.226 1.00 . B B . 57 LEU CG   1 1 
        2  3723 2 1 61 LEU H    H -18.026  23.444   7.075 1.00 . B B . 57 LEU H    1 1 
        2  3724 2 1 61 LEU HA   H -15.906  23.186   5.260 1.00 . B B . 57 LEU HA   1 1 
        2  3725 2 1 61 LEU HB2  H -15.913  24.472   7.424 1.00 . B B . 57 LEU HB2  1 1 
        2  3726 2 1 61 LEU HB3  H -15.735  22.945   8.263 1.00 . B B . 57 LEU HB3  1 1 
        2  3727 2 1 61 LEU HD11 H -13.072  21.800   6.470 1.00 . B B . 57 LEU HD11 1 1 
        2  3728 2 1 61 LEU HD12 H -13.989  21.573   7.960 1.00 . B B . 57 LEU HD12 1 1 
        2  3729 2 1 61 LEU HD13 H -12.411  22.359   8.006 1.00 . B B . 57 LEU HD13 1 1 
        2  3730 2 1 61 LEU HD21 H -14.132  25.104   5.727 1.00 . B B . 57 LEU HD21 1 1 
        2  3731 2 1 61 LEU HD22 H -13.842  23.484   5.093 1.00 . B B . 57 LEU HD22 1 1 
        2  3732 2 1 61 LEU HD23 H -12.531  24.375   5.866 1.00 . B B . 57 LEU HD23 1 1 
        2  3733 2 1 61 LEU HG   H -13.619  24.247   7.996 1.00 . B B . 57 LEU HG   1 1 
        2  3734 2 1 61 LEU N    N -17.669  22.952   6.307 1.00 . B B . 57 LEU N    1 1 
        2  3735 2 1 61 LEU O    O -15.950  20.648   7.279 1.00 . B B . 57 LEU O    1 1 
        2  3736 2 1 61 LEU OXT  O -15.563  20.736   5.114 1.00 . B B . 57 LEU OXT  1 1 
        3  3737 1 1  5 SER C    C   5.919   3.965   1.712 1.00 . A A .  1 SER C    1 1 
        3  3738 1 1  5 SER CA   C   6.033   5.131   0.734 1.00 . A A .  1 SER CA   1 1 
        3  3739 1 1  5 SER CB   C   7.504   5.455   0.468 1.00 . A A .  1 SER CB   1 1 
        3  3740 1 1  5 SER H    H   5.741   6.569   2.217 1.00 . A A .  1 SER H    1 1 
        3  3741 1 1  5 SER HA   H   5.555   4.860  -0.195 1.00 . A A .  1 SER HA   1 1 
        3  3742 1 1  5 SER HB2  H   7.977   5.755   1.393 1.00 . A A .  1 SER HB2  1 1 
        3  3743 1 1  5 SER HB3  H   7.999   4.579   0.078 1.00 . A A .  1 SER HB3  1 1 
        3  3744 1 1  5 SER HG   H   7.936   7.302  -0.024 1.00 . A A .  1 SER HG   1 1 
        3  3745 1 1  5 SER N    N   5.371   6.348   1.270 1.00 . A A .  1 SER N    1 1 
        3  3746 1 1  5 SER O    O   6.880   3.233   1.937 1.00 . A A .  1 SER O    1 1 
        3  3747 1 1  5 SER OG   O   7.633   6.508  -0.472 1.00 . A A .  1 SER OG   1 1 
        3  3748 1 1  6 GLU C    C   4.200   1.409   2.536 1.00 . A A .  2 GLU C    1 1 
        3  3749 1 1  6 GLU CA   C   4.483   2.729   3.245 1.00 . A A .  2 GLU CA   1 1 
        3  3750 1 1  6 GLU CB   C   3.310   3.093   4.157 1.00 . A A .  2 GLU CB   1 1 
        3  3751 1 1  6 GLU CD   C   4.128   1.821   6.188 1.00 . A A .  2 GLU CD   1 1 
        3  3752 1 1  6 GLU CG   C   2.993   2.037   5.206 1.00 . A A .  2 GLU CG   1 1 
        3  3753 1 1  6 GLU H    H   4.005   4.418   2.068 1.00 . A A .  2 GLU H    1 1 
        3  3754 1 1  6 GLU HA   H   5.370   2.613   3.851 1.00 . A A .  2 GLU HA   1 1 
        3  3755 1 1  6 GLU HB2  H   3.539   4.017   4.667 1.00 . A A .  2 GLU HB2  1 1 
        3  3756 1 1  6 GLU HB3  H   2.430   3.239   3.548 1.00 . A A .  2 GLU HB3  1 1 
        3  3757 1 1  6 GLU HG2  H   2.117   2.347   5.756 1.00 . A A .  2 GLU HG2  1 1 
        3  3758 1 1  6 GLU HG3  H   2.790   1.101   4.706 1.00 . A A .  2 GLU HG3  1 1 
        3  3759 1 1  6 GLU N    N   4.732   3.802   2.289 1.00 . A A .  2 GLU N    1 1 
        3  3760 1 1  6 GLU O    O   4.504   0.340   3.056 1.00 . A A .  2 GLU O    1 1 
        3  3761 1 1  6 GLU OE1  O   5.225   1.410   5.753 1.00 . A A .  2 GLU OE1  1 1 
        3  3762 1 1  6 GLU OE2  O   3.921   2.064   7.396 1.00 . A A .  2 GLU OE2  1 1 
        3  3763 1 1  7 ALA C    C   4.530  -0.223  -0.137 1.00 . A A .  3 ALA C    1 1 
        3  3764 1 1  7 ALA CA   C   3.290   0.311   0.555 1.00 . A A .  3 ALA CA   1 1 
        3  3765 1 1  7 ALA CB   C   2.221   0.644  -0.473 1.00 . A A .  3 ALA CB   1 1 
        3  3766 1 1  7 ALA H    H   3.409   2.381   0.980 1.00 . A A .  3 ALA H    1 1 
        3  3767 1 1  7 ALA HA   H   2.899  -0.443   1.223 1.00 . A A .  3 ALA HA   1 1 
        3  3768 1 1  7 ALA HB1  H   2.615   1.358  -1.182 1.00 . A A .  3 ALA HB1  1 1 
        3  3769 1 1  7 ALA HB2  H   1.361   1.067   0.024 1.00 . A A .  3 ALA HB2  1 1 
        3  3770 1 1  7 ALA HB3  H   1.931  -0.256  -0.994 1.00 . A A .  3 ALA HB3  1 1 
        3  3771 1 1  7 ALA N    N   3.617   1.495   1.344 1.00 . A A .  3 ALA N    1 1 
        3  3772 1 1  7 ALA O    O   4.643  -1.406  -0.455 1.00 . A A .  3 ALA O    1 1 
        3  3773 1 1  8 LEU C    C   7.720  -0.110  -0.018 1.00 . A A .  4 LEU C    1 1 
        3  3774 1 1  8 LEU CA   C   6.702   0.401  -1.026 1.00 . A A .  4 LEU CA   1 1 
        3  3775 1 1  8 LEU CB   C   7.191   1.681  -1.695 1.00 . A A .  4 LEU CB   1 1 
        3  3776 1 1  8 LEU CD1  C   5.524   1.278  -3.519 1.00 . A A .  4 LEU CD1  1 1 
        3  3777 1 1  8 LEU CD2  C   5.117   3.107  -1.865 1.00 . A A .  4 LEU CD2  1 1 
        3  3778 1 1  8 LEU CG   C   6.176   2.333  -2.644 1.00 . A A .  4 LEU CG   1 1 
        3  3779 1 1  8 LEU H    H   5.271   1.596  -0.090 1.00 . A A .  4 LEU H    1 1 
        3  3780 1 1  8 LEU HA   H   6.530  -0.354  -1.777 1.00 . A A .  4 LEU HA   1 1 
        3  3781 1 1  8 LEU HB2  H   7.425   2.394  -0.917 1.00 . A A .  4 LEU HB2  1 1 
        3  3782 1 1  8 LEU HB3  H   8.091   1.460  -2.249 1.00 . A A .  4 LEU HB3  1 1 
        3  3783 1 1  8 LEU HD11 H   5.275   0.420  -2.911 1.00 . A A .  4 LEU HD11 1 1 
        3  3784 1 1  8 LEU HD12 H   6.209   0.982  -4.299 1.00 . A A .  4 LEU HD12 1 1 
        3  3785 1 1  8 LEU HD13 H   4.624   1.681  -3.959 1.00 . A A .  4 LEU HD13 1 1 
        3  3786 1 1  8 LEU HD21 H   5.600   3.785  -1.178 1.00 . A A .  4 LEU HD21 1 1 
        3  3787 1 1  8 LEU HD22 H   4.495   2.416  -1.309 1.00 . A A .  4 LEU HD22 1 1 
        3  3788 1 1  8 LEU HD23 H   4.503   3.670  -2.552 1.00 . A A .  4 LEU HD23 1 1 
        3  3789 1 1  8 LEU HG   H   6.692   3.030  -3.289 1.00 . A A .  4 LEU HG   1 1 
        3  3790 1 1  8 LEU N    N   5.447   0.687  -0.370 1.00 . A A .  4 LEU N    1 1 
        3  3791 1 1  8 LEU O    O   8.480  -1.037  -0.294 1.00 . A A .  4 LEU O    1 1 
        3  3792 1 1  9 LYS C    C   8.169  -1.130   2.922 1.00 . A A .  5 LYS C    1 1 
        3  3793 1 1  9 LYS CA   C   8.622   0.151   2.231 1.00 . A A .  5 LYS CA   1 1 
        3  3794 1 1  9 LYS CB   C   8.726   1.289   3.252 1.00 . A A .  5 LYS CB   1 1 
        3  3795 1 1  9 LYS CD   C  10.855   0.261   4.069 1.00 . A A .  5 LYS CD   1 1 
        3  3796 1 1  9 LYS CE   C  11.693  -0.112   5.282 1.00 . A A .  5 LYS CE   1 1 
        3  3797 1 1  9 LYS CG   C   9.553   0.926   4.473 1.00 . A A .  5 LYS CG   1 1 
        3  3798 1 1  9 LYS H    H   7.079   1.239   1.289 1.00 . A A .  5 LYS H    1 1 
        3  3799 1 1  9 LYS HA   H   9.597  -0.018   1.799 1.00 . A A .  5 LYS HA   1 1 
        3  3800 1 1  9 LYS HB2  H   9.179   2.145   2.775 1.00 . A A .  5 LYS HB2  1 1 
        3  3801 1 1  9 LYS HB3  H   7.733   1.553   3.583 1.00 . A A .  5 LYS HB3  1 1 
        3  3802 1 1  9 LYS HD2  H  10.623  -0.635   3.508 1.00 . A A .  5 LYS HD2  1 1 
        3  3803 1 1  9 LYS HD3  H  11.417   0.941   3.448 1.00 . A A .  5 LYS HD3  1 1 
        3  3804 1 1  9 LYS HE2  H  11.918   0.786   5.838 1.00 . A A .  5 LYS HE2  1 1 
        3  3805 1 1  9 LYS HE3  H  11.122  -0.788   5.903 1.00 . A A .  5 LYS HE3  1 1 
        3  3806 1 1  9 LYS HG2  H   9.776   1.828   5.026 1.00 . A A .  5 LYS HG2  1 1 
        3  3807 1 1  9 LYS HG3  H   8.987   0.246   5.092 1.00 . A A .  5 LYS HG3  1 1 
        3  3808 1 1  9 LYS HZ1  H  12.788  -1.512   4.184 1.00 . A A .  5 LYS HZ1  1 1 
        3  3809 1 1  9 LYS HZ2  H  13.412  -1.212   5.728 1.00 . A A .  5 LYS HZ2  1 1 
        3  3810 1 1  9 LYS HZ3  H  13.626  -0.075   4.493 1.00 . A A .  5 LYS HZ3  1 1 
        3  3811 1 1  9 LYS N    N   7.716   0.514   1.151 1.00 . A A .  5 LYS N    1 1 
        3  3812 1 1  9 LYS NZ   N  12.969  -0.773   4.894 1.00 . A A .  5 LYS NZ   1 1 
        3  3813 1 1  9 LYS O    O   8.989  -1.954   3.322 1.00 . A A .  5 LYS O    1 1 
        3  3814 1 1 10 ILE C    C   6.836  -3.702   2.962 1.00 . A A .  6 ILE C    1 1 
        3  3815 1 1 10 ILE CA   C   6.293  -2.481   3.668 1.00 . A A .  6 ILE CA   1 1 
        3  3816 1 1 10 ILE CB   C   4.749  -2.460   3.550 1.00 . A A .  6 ILE CB   1 1 
        3  3817 1 1 10 ILE CD1  C   4.450  -4.998   3.772 1.00 . A A .  6 ILE CD1  1 1 
        3  3818 1 1 10 ILE CG1  C   4.106  -3.620   4.303 1.00 . A A .  6 ILE CG1  1 1 
        3  3819 1 1 10 ILE CG2  C   4.307  -2.494   2.098 1.00 . A A .  6 ILE CG2  1 1 
        3  3820 1 1 10 ILE H    H   6.255  -0.619   2.693 1.00 . A A .  6 ILE H    1 1 
        3  3821 1 1 10 ILE HA   H   6.573  -2.500   4.711 1.00 . A A .  6 ILE HA   1 1 
        3  3822 1 1 10 ILE HB   H   4.394  -1.527   3.964 1.00 . A A .  6 ILE HB   1 1 
        3  3823 1 1 10 ILE HD11 H   5.233  -5.432   4.375 1.00 . A A .  6 ILE HD11 1 1 
        3  3824 1 1 10 ILE HD12 H   4.786  -4.914   2.749 1.00 . A A .  6 ILE HD12 1 1 
        3  3825 1 1 10 ILE HD13 H   3.573  -5.628   3.811 1.00 . A A .  6 ILE HD13 1 1 
        3  3826 1 1 10 ILE HG12 H   4.393  -3.577   5.345 1.00 . A A .  6 ILE HG12 1 1 
        3  3827 1 1 10 ILE HG13 H   3.050  -3.508   4.217 1.00 . A A .  6 ILE HG13 1 1 
        3  3828 1 1 10 ILE HG21 H   3.254  -2.261   2.036 1.00 . A A .  6 ILE HG21 1 1 
        3  3829 1 1 10 ILE HG22 H   4.481  -3.481   1.688 1.00 . A A .  6 ILE HG22 1 1 
        3  3830 1 1 10 ILE HG23 H   4.871  -1.767   1.533 1.00 . A A .  6 ILE HG23 1 1 
        3  3831 1 1 10 ILE N    N   6.858  -1.298   3.045 1.00 . A A .  6 ILE N    1 1 
        3  3832 1 1 10 ILE O    O   7.395  -4.619   3.562 1.00 . A A .  6 ILE O    1 1 
        3  3833 1 1 11 LEU C    C   8.591  -4.593   0.599 1.00 . A A .  7 LEU C    1 1 
        3  3834 1 1 11 LEU CA   C   7.095  -4.697   0.767 1.00 . A A .  7 LEU CA   1 1 
        3  3835 1 1 11 LEU CB   C   6.416  -4.457  -0.588 1.00 . A A .  7 LEU CB   1 1 
        3  3836 1 1 11 LEU CD1  C   5.753  -5.137  -2.883 1.00 . A A .  7 LEU CD1  1 1 
        3  3837 1 1 11 LEU CD2  C   7.758  -6.191  -1.874 1.00 . A A .  7 LEU CD2  1 1 
        3  3838 1 1 11 LEU CG   C   6.384  -5.614  -1.593 1.00 . A A .  7 LEU CG   1 1 
        3  3839 1 1 11 LEU H    H   6.212  -2.880   1.291 1.00 . A A .  7 LEU H    1 1 
        3  3840 1 1 11 LEU HA   H   6.818  -5.653   1.164 1.00 . A A .  7 LEU HA   1 1 
        3  3841 1 1 11 LEU HB2  H   5.394  -4.166  -0.395 1.00 . A A .  7 LEU HB2  1 1 
        3  3842 1 1 11 LEU HB3  H   6.916  -3.627  -1.063 1.00 . A A .  7 LEU HB3  1 1 
        3  3843 1 1 11 LEU HD11 H   5.639  -4.059  -2.844 1.00 . A A .  7 LEU HD11 1 1 
        3  3844 1 1 11 LEU HD12 H   4.785  -5.597  -3.003 1.00 . A A .  7 LEU HD12 1 1 
        3  3845 1 1 11 LEU HD13 H   6.386  -5.401  -3.715 1.00 . A A .  7 LEU HD13 1 1 
        3  3846 1 1 11 LEU HD21 H   7.729  -6.758  -2.797 1.00 . A A .  7 LEU HD21 1 1 
        3  3847 1 1 11 LEU HD22 H   8.049  -6.840  -1.061 1.00 . A A .  7 LEU HD22 1 1 
        3  3848 1 1 11 LEU HD23 H   8.473  -5.389  -1.967 1.00 . A A .  7 LEU HD23 1 1 
        3  3849 1 1 11 LEU HG   H   5.776  -6.400  -1.201 1.00 . A A .  7 LEU HG   1 1 
        3  3850 1 1 11 LEU N    N   6.658  -3.663   1.666 1.00 . A A .  7 LEU N    1 1 
        3  3851 1 1 11 LEU O    O   9.272  -5.556   0.251 1.00 . A A .  7 LEU O    1 1 
        3  3852 1 1 12 ASN C    C  10.748  -3.265  -0.923 1.00 . A A .  8 ASN C    1 1 
        3  3853 1 1 12 ASN CA   C  10.486  -3.083   0.566 1.00 . A A .  8 ASN CA   1 1 
        3  3854 1 1 12 ASN CB   C  11.393  -4.017   1.377 1.00 . A A .  8 ASN CB   1 1 
        3  3855 1 1 12 ASN CG   C  11.130  -3.941   2.867 1.00 . A A .  8 ASN CG   1 1 
        3  3856 1 1 12 ASN H    H   8.450  -2.641   1.016 1.00 . A A .  8 ASN H    1 1 
        3  3857 1 1 12 ASN HA   H  10.671  -2.055   0.841 1.00 . A A .  8 ASN HA   1 1 
        3  3858 1 1 12 ASN HB2  H  11.231  -5.034   1.053 1.00 . A A .  8 ASN HB2  1 1 
        3  3859 1 1 12 ASN HB3  H  12.426  -3.747   1.197 1.00 . A A .  8 ASN HB3  1 1 
        3  3860 1 1 12 ASN HD21 H  12.967  -3.237   3.176 1.00 . A A .  8 ASN HD21 1 1 
        3  3861 1 1 12 ASN HD22 H  11.981  -3.434   4.594 1.00 . A A .  8 ASN HD22 1 1 
        3  3862 1 1 12 ASN N    N   9.076  -3.374   0.782 1.00 . A A .  8 ASN N    1 1 
        3  3863 1 1 12 ASN ND2  N  12.127  -3.492   3.622 1.00 . A A .  8 ASN ND2  1 1 
        3  3864 1 1 12 ASN O    O  11.881  -3.203  -1.393 1.00 . A A .  8 ASN O    1 1 
        3  3865 1 1 12 ASN OD1  O  10.044  -4.283   3.337 1.00 . A A .  8 ASN OD1  1 1 
        3  3866 1 1 13 ASN C    C  10.340  -5.031  -3.444 1.00 . A A .  9 ASN C    1 1 
        3  3867 1 1 13 ASN CA   C   9.658  -3.715  -3.082 1.00 . A A .  9 ASN CA   1 1 
        3  3868 1 1 13 ASN CB   C  10.306  -2.530  -3.799 1.00 . A A .  9 ASN CB   1 1 
        3  3869 1 1 13 ASN CG   C   9.480  -1.265  -3.656 1.00 . A A .  9 ASN CG   1 1 
        3  3870 1 1 13 ASN H    H   8.789  -3.535  -1.180 1.00 . A A .  9 ASN H    1 1 
        3  3871 1 1 13 ASN HA   H   8.620  -3.785  -3.389 1.00 . A A .  9 ASN HA   1 1 
        3  3872 1 1 13 ASN HB2  H  11.285  -2.350  -3.376 1.00 . A A .  9 ASN HB2  1 1 
        3  3873 1 1 13 ASN HB3  H  10.404  -2.760  -4.850 1.00 . A A .  9 ASN HB3  1 1 
        3  3874 1 1 13 ASN HD21 H  10.876  -0.441  -2.506 1.00 . A A .  9 ASN HD21 1 1 
        3  3875 1 1 13 ASN HD22 H   9.479   0.534  -2.808 1.00 . A A .  9 ASN HD22 1 1 
        3  3876 1 1 13 ASN N    N   9.649  -3.500  -1.643 1.00 . A A .  9 ASN N    1 1 
        3  3877 1 1 13 ASN ND2  N   9.998  -0.293  -2.915 1.00 . A A .  9 ASN ND2  1 1 
        3  3878 1 1 13 ASN O    O  11.482  -5.290  -3.064 1.00 . A A .  9 ASN O    1 1 
        3  3879 1 1 13 ASN OD1  O   8.378  -1.170  -4.195 1.00 . A A .  9 ASN OD1  1 1 
        3  3880 1 1 14 ILE C    C  11.431  -7.125  -5.270 1.00 . A A . 10 ILE C    1 1 
        3  3881 1 1 14 ILE CA   C  10.055  -7.173  -4.611 1.00 . A A . 10 ILE CA   1 1 
        3  3882 1 1 14 ILE CB   C   9.045  -7.811  -5.585 1.00 . A A . 10 ILE CB   1 1 
        3  3883 1 1 14 ILE CD1  C   8.232  -5.622  -6.644 1.00 . A A . 10 ILE CD1  1 1 
        3  3884 1 1 14 ILE CG1  C   8.896  -6.968  -6.859 1.00 . A A . 10 ILE CG1  1 1 
        3  3885 1 1 14 ILE CG2  C   7.698  -7.986  -4.895 1.00 . A A . 10 ILE CG2  1 1 
        3  3886 1 1 14 ILE H    H   8.692  -5.575  -4.419 1.00 . A A . 10 ILE H    1 1 
        3  3887 1 1 14 ILE HA   H  10.113  -7.808  -3.741 1.00 . A A . 10 ILE HA   1 1 
        3  3888 1 1 14 ILE HB   H   9.410  -8.792  -5.850 1.00 . A A . 10 ILE HB   1 1 
        3  3889 1 1 14 ILE HD11 H   8.891  -4.981  -6.079 1.00 . A A . 10 ILE HD11 1 1 
        3  3890 1 1 14 ILE HD12 H   7.307  -5.759  -6.101 1.00 . A A . 10 ILE HD12 1 1 
        3  3891 1 1 14 ILE HD13 H   8.021  -5.167  -7.602 1.00 . A A . 10 ILE HD13 1 1 
        3  3892 1 1 14 ILE HG12 H   9.876  -6.787  -7.276 1.00 . A A . 10 ILE HG12 1 1 
        3  3893 1 1 14 ILE HG13 H   8.303  -7.516  -7.576 1.00 . A A . 10 ILE HG13 1 1 
        3  3894 1 1 14 ILE HG21 H   7.685  -8.927  -4.361 1.00 . A A . 10 ILE HG21 1 1 
        3  3895 1 1 14 ILE HG22 H   6.909  -7.982  -5.634 1.00 . A A . 10 ILE HG22 1 1 
        3  3896 1 1 14 ILE HG23 H   7.539  -7.176  -4.197 1.00 . A A . 10 ILE HG23 1 1 
        3  3897 1 1 14 ILE N    N   9.598  -5.857  -4.175 1.00 . A A . 10 ILE N    1 1 
        3  3898 1 1 14 ILE O    O  12.165  -8.112  -5.251 1.00 . A A . 10 ILE O    1 1 
        3  3899 1 1 15 ARG C    C  14.220  -6.202  -5.593 1.00 . A A . 11 ARG C    1 1 
        3  3900 1 1 15 ARG CA   C  13.065  -5.835  -6.527 1.00 . A A . 11 ARG CA   1 1 
        3  3901 1 1 15 ARG CB   C  13.229  -4.402  -7.044 1.00 . A A . 11 ARG CB   1 1 
        3  3902 1 1 15 ARG CD   C  13.171  -1.937  -6.561 1.00 . A A . 11 ARG CD   1 1 
        3  3903 1 1 15 ARG CG   C  13.062  -3.336  -5.973 1.00 . A A . 11 ARG CG   1 1 
        3  3904 1 1 15 ARG CZ   C  13.872  -0.716  -4.541 1.00 . A A . 11 ARG CZ   1 1 
        3  3905 1 1 15 ARG H    H  11.147  -5.232  -5.851 1.00 . A A . 11 ARG H    1 1 
        3  3906 1 1 15 ARG HA   H  13.076  -6.510  -7.368 1.00 . A A . 11 ARG HA   1 1 
        3  3907 1 1 15 ARG HB2  H  14.217  -4.299  -7.471 1.00 . A A . 11 ARG HB2  1 1 
        3  3908 1 1 15 ARG HB3  H  12.495  -4.225  -7.814 1.00 . A A . 11 ARG HB3  1 1 
        3  3909 1 1 15 ARG HD2  H  14.140  -1.833  -7.027 1.00 . A A . 11 ARG HD2  1 1 
        3  3910 1 1 15 ARG HD3  H  12.399  -1.814  -7.306 1.00 . A A . 11 ARG HD3  1 1 
        3  3911 1 1 15 ARG HE   H  12.243  -0.306  -5.617 1.00 . A A . 11 ARG HE   1 1 
        3  3912 1 1 15 ARG HG2  H  12.091  -3.448  -5.513 1.00 . A A . 11 ARG HG2  1 1 
        3  3913 1 1 15 ARG HG3  H  13.833  -3.463  -5.227 1.00 . A A . 11 ARG HG3  1 1 
        3  3914 1 1 15 ARG HH11 H  15.109  -2.220  -5.088 1.00 . A A . 11 ARG HH11 1 1 
        3  3915 1 1 15 ARG HH12 H  15.577  -1.354  -3.661 1.00 . A A . 11 ARG HH12 1 1 
        3  3916 1 1 15 ARG HH21 H  12.856   0.839  -3.744 1.00 . A A . 11 ARG HH21 1 1 
        3  3917 1 1 15 ARG HH22 H  14.296   0.384  -2.898 1.00 . A A . 11 ARG HH22 1 1 
        3  3918 1 1 15 ARG N    N  11.774  -5.984  -5.860 1.00 . A A . 11 ARG N    1 1 
        3  3919 1 1 15 ARG NE   N  13.021  -0.897  -5.546 1.00 . A A . 11 ARG NE   1 1 
        3  3920 1 1 15 ARG NH1  N  14.940  -1.493  -4.419 1.00 . A A . 11 ARG NH1  1 1 
        3  3921 1 1 15 ARG NH2  N  13.657   0.248  -3.655 1.00 . A A . 11 ARG NH2  1 1 
        3  3922 1 1 15 ARG O    O  15.071  -7.024  -5.940 1.00 . A A . 11 ARG O    1 1 
        3  3923 1 1 16 THR C    C  14.936  -7.080  -2.572 1.00 . A A . 12 THR C    1 1 
        3  3924 1 1 16 THR CA   C  15.296  -5.879  -3.438 1.00 . A A . 12 THR CA   1 1 
        3  3925 1 1 16 THR CB   C  15.569  -4.668  -2.522 1.00 . A A . 12 THR CB   1 1 
        3  3926 1 1 16 THR CG2  C  14.405  -4.430  -1.576 1.00 . A A . 12 THR CG2  1 1 
        3  3927 1 1 16 THR H    H  13.541  -4.958  -4.182 1.00 . A A . 12 THR H    1 1 
        3  3928 1 1 16 THR HA   H  16.202  -6.101  -3.984 1.00 . A A . 12 THR HA   1 1 
        3  3929 1 1 16 THR HB   H  15.699  -3.790  -3.135 1.00 . A A . 12 THR HB   1 1 
        3  3930 1 1 16 THR HG1  H  17.264  -4.075  -1.703 1.00 . A A . 12 THR HG1  1 1 
        3  3931 1 1 16 THR HG21 H  13.475  -4.580  -2.103 1.00 . A A . 12 THR HG21 1 1 
        3  3932 1 1 16 THR HG22 H  14.447  -3.417  -1.201 1.00 . A A . 12 THR HG22 1 1 
        3  3933 1 1 16 THR HG23 H  14.466  -5.122  -0.748 1.00 . A A . 12 THR HG23 1 1 
        3  3934 1 1 16 THR N    N  14.245  -5.600  -4.409 1.00 . A A . 12 THR N    1 1 
        3  3935 1 1 16 THR O    O  15.813  -7.797  -2.085 1.00 . A A . 12 THR O    1 1 
        3  3936 1 1 16 THR OG1  O  16.761  -4.891  -1.758 1.00 . A A . 12 THR OG1  1 1 
        3  3937 1 1 17 LEU C    C  13.553  -9.730  -2.113 1.00 . A A . 13 LEU C    1 1 
        3  3938 1 1 17 LEU CA   C  13.154  -8.378  -1.538 1.00 . A A . 13 LEU CA   1 1 
        3  3939 1 1 17 LEU CB   C  11.631  -8.305  -1.382 1.00 . A A . 13 LEU CB   1 1 
        3  3940 1 1 17 LEU CD1  C   9.560  -8.956  -0.127 1.00 . A A . 13 LEU CD1  1 1 
        3  3941 1 1 17 LEU CD2  C  11.193 -10.724  -0.807 1.00 . A A . 13 LEU CD2  1 1 
        3  3942 1 1 17 LEU CG   C  11.028  -9.277  -0.358 1.00 . A A . 13 LEU CG   1 1 
        3  3943 1 1 17 LEU H    H  12.987  -6.664  -2.766 1.00 . A A . 13 LEU H    1 1 
        3  3944 1 1 17 LEU HA   H  13.605  -8.274  -0.563 1.00 . A A . 13 LEU HA   1 1 
        3  3945 1 1 17 LEU HB2  H  11.369  -7.300  -1.089 1.00 . A A . 13 LEU HB2  1 1 
        3  3946 1 1 17 LEU HB3  H  11.185  -8.509  -2.345 1.00 . A A . 13 LEU HB3  1 1 
        3  3947 1 1 17 LEU HD11 H   9.364  -7.937  -0.420 1.00 . A A . 13 LEU HD11 1 1 
        3  3948 1 1 17 LEU HD12 H   9.327  -9.081   0.921 1.00 . A A . 13 LEU HD12 1 1 
        3  3949 1 1 17 LEU HD13 H   8.948  -9.624  -0.714 1.00 . A A . 13 LEU HD13 1 1 
        3  3950 1 1 17 LEU HD21 H  10.698 -11.377  -0.105 1.00 . A A . 13 LEU HD21 1 1 
        3  3951 1 1 17 LEU HD22 H  12.248 -10.973  -0.850 1.00 . A A . 13 LEU HD22 1 1 
        3  3952 1 1 17 LEU HD23 H  10.756 -10.850  -1.787 1.00 . A A . 13 LEU HD23 1 1 
        3  3953 1 1 17 LEU HG   H  11.545  -9.162   0.582 1.00 . A A . 13 LEU HG   1 1 
        3  3954 1 1 17 LEU N    N  13.635  -7.280  -2.364 1.00 . A A . 13 LEU N    1 1 
        3  3955 1 1 17 LEU O    O  14.241 -10.502  -1.454 1.00 . A A . 13 LEU O    1 1 
        3  3956 1 1 18 ARG C    C  14.886 -11.649  -3.789 1.00 . A A . 14 ARG C    1 1 
        3  3957 1 1 18 ARG CA   C  13.420 -11.300  -3.966 1.00 . A A . 14 ARG CA   1 1 
        3  3958 1 1 18 ARG CB   C  13.075 -11.274  -5.455 1.00 . A A . 14 ARG CB   1 1 
        3  3959 1 1 18 ARG CD   C  11.311 -11.496  -7.218 1.00 . A A . 14 ARG CD   1 1 
        3  3960 1 1 18 ARG CG   C  11.585 -11.270  -5.741 1.00 . A A . 14 ARG CG   1 1 
        3  3961 1 1 18 ARG CZ   C  11.797 -13.181  -8.946 1.00 . A A . 14 ARG CZ   1 1 
        3  3962 1 1 18 ARG H    H  12.548  -9.373  -3.806 1.00 . A A . 14 ARG H    1 1 
        3  3963 1 1 18 ARG HA   H  12.823 -12.060  -3.484 1.00 . A A . 14 ARG HA   1 1 
        3  3964 1 1 18 ARG HB2  H  13.506 -10.388  -5.897 1.00 . A A . 14 ARG HB2  1 1 
        3  3965 1 1 18 ARG HB3  H  13.507 -12.146  -5.926 1.00 . A A . 14 ARG HB3  1 1 
        3  3966 1 1 18 ARG HD2  H  10.243 -11.508  -7.375 1.00 . A A . 14 ARG HD2  1 1 
        3  3967 1 1 18 ARG HD3  H  11.749 -10.685  -7.780 1.00 . A A . 14 ARG HD3  1 1 
        3  3968 1 1 18 ARG HE   H  12.336 -13.322  -7.030 1.00 . A A . 14 ARG HE   1 1 
        3  3969 1 1 18 ARG HG2  H  11.115 -12.059  -5.170 1.00 . A A . 14 ARG HG2  1 1 
        3  3970 1 1 18 ARG HG3  H  11.174 -10.316  -5.448 1.00 . A A . 14 ARG HG3  1 1 
        3  3971 1 1 18 ARG HH11 H  10.781 -11.564  -9.605 1.00 . A A . 14 ARG HH11 1 1 
        3  3972 1 1 18 ARG HH12 H  11.128 -12.762 -10.807 1.00 . A A . 14 ARG HH12 1 1 
        3  3973 1 1 18 ARG HH21 H  12.799 -14.904  -8.606 1.00 . A A . 14 ARG HH21 1 1 
        3  3974 1 1 18 ARG HH22 H  12.275 -14.659 -10.239 1.00 . A A . 14 ARG HH22 1 1 
        3  3975 1 1 18 ARG N    N  13.107 -10.022  -3.331 1.00 . A A . 14 ARG N    1 1 
        3  3976 1 1 18 ARG NE   N  11.876 -12.760  -7.688 1.00 . A A . 14 ARG NE   1 1 
        3  3977 1 1 18 ARG NH1  N  11.185 -12.442  -9.860 1.00 . A A . 14 ARG NH1  1 1 
        3  3978 1 1 18 ARG NH2  N  12.335 -14.343  -9.292 1.00 . A A . 14 ARG NH2  1 1 
        3  3979 1 1 18 ARG O    O  15.247 -12.819  -3.700 1.00 . A A . 14 ARG O    1 1 
        3  3980 1 1 19 ALA C    C  17.531 -11.078  -2.124 1.00 . A A . 15 ALA C    1 1 
        3  3981 1 1 19 ALA CA   C  17.161 -10.813  -3.576 1.00 . A A . 15 ALA CA   1 1 
        3  3982 1 1 19 ALA CB   C  17.902  -9.592  -4.073 1.00 . A A . 15 ALA CB   1 1 
        3  3983 1 1 19 ALA H    H  15.368  -9.716  -3.819 1.00 . A A . 15 ALA H    1 1 
        3  3984 1 1 19 ALA HA   H  17.461 -11.657  -4.177 1.00 . A A . 15 ALA HA   1 1 
        3  3985 1 1 19 ALA HB1  H  18.955  -9.817  -4.143 1.00 . A A . 15 ALA HB1  1 1 
        3  3986 1 1 19 ALA HB2  H  17.753  -8.780  -3.376 1.00 . A A . 15 ALA HB2  1 1 
        3  3987 1 1 19 ALA HB3  H  17.526  -9.310  -5.044 1.00 . A A . 15 ALA HB3  1 1 
        3  3988 1 1 19 ALA N    N  15.726 -10.624  -3.741 1.00 . A A . 15 ALA N    1 1 
        3  3989 1 1 19 ALA O    O  18.279 -12.009  -1.825 1.00 . A A . 15 ALA O    1 1 
        3  3990 1 1 20 GLN C    C  16.762 -11.731   0.697 1.00 . A A . 16 GLN C    1 1 
        3  3991 1 1 20 GLN CA   C  17.308 -10.403   0.201 1.00 . A A . 16 GLN CA   1 1 
        3  3992 1 1 20 GLN CB   C  16.689  -9.259   1.013 1.00 . A A . 16 GLN CB   1 1 
        3  3993 1 1 20 GLN CD   C  14.581  -8.271   2.022 1.00 . A A . 16 GLN CD   1 1 
        3  3994 1 1 20 GLN CG   C  15.187  -9.402   1.216 1.00 . A A . 16 GLN CG   1 1 
        3  3995 1 1 20 GLN H    H  16.423  -9.523  -1.519 1.00 . A A . 16 GLN H    1 1 
        3  3996 1 1 20 GLN HA   H  18.379 -10.395   0.326 1.00 . A A . 16 GLN HA   1 1 
        3  3997 1 1 20 GLN HB2  H  17.160  -9.223   1.983 1.00 . A A . 16 GLN HB2  1 1 
        3  3998 1 1 20 GLN HB3  H  16.874  -8.327   0.498 1.00 . A A . 16 GLN HB3  1 1 
        3  3999 1 1 20 GLN HE21 H  13.123  -8.075   0.686 1.00 . A A . 16 GLN HE21 1 1 
        3  4000 1 1 20 GLN HE22 H  13.057  -6.988   2.034 1.00 . A A . 16 GLN HE22 1 1 
        3  4001 1 1 20 GLN HG2  H  14.708  -9.425   0.248 1.00 . A A . 16 GLN HG2  1 1 
        3  4002 1 1 20 GLN HG3  H  14.996 -10.331   1.732 1.00 . A A . 16 GLN HG3  1 1 
        3  4003 1 1 20 GLN N    N  17.013 -10.250  -1.222 1.00 . A A . 16 GLN N    1 1 
        3  4004 1 1 20 GLN NE2  N  13.476  -7.721   1.531 1.00 . A A . 16 GLN NE2  1 1 
        3  4005 1 1 20 GLN O    O  17.353 -12.398   1.546 1.00 . A A . 16 GLN O    1 1 
        3  4006 1 1 20 GLN OE1  O  15.085  -7.910   3.088 1.00 . A A . 16 GLN OE1  1 1 
        3  4007 1 1 21 ALA C    C  15.458 -14.467  -0.365 1.00 . A A . 17 ALA C    1 1 
        3  4008 1 1 21 ALA CA   C  14.936 -13.322   0.474 1.00 . A A . 17 ALA CA   1 1 
        3  4009 1 1 21 ALA CB   C  13.443 -13.157   0.275 1.00 . A A . 17 ALA CB   1 1 
        3  4010 1 1 21 ALA H    H  15.231 -11.507  -0.531 1.00 . A A . 17 ALA H    1 1 
        3  4011 1 1 21 ALA HA   H  15.117 -13.536   1.518 1.00 . A A . 17 ALA HA   1 1 
        3  4012 1 1 21 ALA HB1  H  13.264 -12.381  -0.457 1.00 . A A . 17 ALA HB1  1 1 
        3  4013 1 1 21 ALA HB2  H  12.983 -12.883   1.212 1.00 . A A . 17 ALA HB2  1 1 
        3  4014 1 1 21 ALA HB3  H  13.026 -14.090  -0.077 1.00 . A A . 17 ALA HB3  1 1 
        3  4015 1 1 21 ALA N    N  15.621 -12.091   0.140 1.00 . A A . 17 ALA N    1 1 
        3  4016 1 1 21 ALA O    O  15.297 -15.632  -0.007 1.00 . A A . 17 ALA O    1 1 
        3  4017 1 1 22 ARG C    C  17.386 -16.187  -1.610 1.00 . A A . 18 ARG C    1 1 
        3  4018 1 1 22 ARG CA   C  16.625 -15.129  -2.396 1.00 . A A . 18 ARG CA   1 1 
        3  4019 1 1 22 ARG CB   C  17.550 -14.462  -3.406 1.00 . A A . 18 ARG CB   1 1 
        3  4020 1 1 22 ARG CD   C  18.948 -14.644  -5.458 1.00 . A A . 18 ARG CD   1 1 
        3  4021 1 1 22 ARG CG   C  18.101 -15.404  -4.456 1.00 . A A . 18 ARG CG   1 1 
        3  4022 1 1 22 ARG CZ   C  20.318 -16.518  -6.284 1.00 . A A . 18 ARG CZ   1 1 
        3  4023 1 1 22 ARG H    H  16.165 -13.171  -1.730 1.00 . A A . 18 ARG H    1 1 
        3  4024 1 1 22 ARG HA   H  15.805 -15.598  -2.919 1.00 . A A . 18 ARG HA   1 1 
        3  4025 1 1 22 ARG HB2  H  17.008 -13.676  -3.909 1.00 . A A . 18 ARG HB2  1 1 
        3  4026 1 1 22 ARG HB3  H  18.385 -14.026  -2.875 1.00 . A A . 18 ARG HB3  1 1 
        3  4027 1 1 22 ARG HD2  H  18.338 -13.875  -5.908 1.00 . A A . 18 ARG HD2  1 1 
        3  4028 1 1 22 ARG HD3  H  19.771 -14.184  -4.932 1.00 . A A . 18 ARG HD3  1 1 
        3  4029 1 1 22 ARG HE   H  19.187 -15.337  -7.428 1.00 . A A . 18 ARG HE   1 1 
        3  4030 1 1 22 ARG HG2  H  18.711 -16.154  -3.976 1.00 . A A . 18 ARG HG2  1 1 
        3  4031 1 1 22 ARG HG3  H  17.279 -15.875  -4.975 1.00 . A A . 18 ARG HG3  1 1 
        3  4032 1 1 22 ARG HH11 H  20.427 -16.214  -4.288 1.00 . A A . 18 ARG HH11 1 1 
        3  4033 1 1 22 ARG HH12 H  21.372 -17.534  -4.890 1.00 . A A . 18 ARG HH12 1 1 
        3  4034 1 1 22 ARG HH21 H  20.429 -17.072  -8.225 1.00 . A A . 18 ARG HH21 1 1 
        3  4035 1 1 22 ARG HH22 H  21.373 -18.021  -7.126 1.00 . A A . 18 ARG HH22 1 1 
        3  4036 1 1 22 ARG N    N  16.076 -14.127  -1.496 1.00 . A A . 18 ARG N    1 1 
        3  4037 1 1 22 ARG NE   N  19.477 -15.511  -6.508 1.00 . A A . 18 ARG NE   1 1 
        3  4038 1 1 22 ARG NH1  N  20.740 -16.776  -5.053 1.00 . A A . 18 ARG NH1  1 1 
        3  4039 1 1 22 ARG NH2  N  20.741 -17.266  -7.295 1.00 . A A . 18 ARG NH2  1 1 
        3  4040 1 1 22 ARG O    O  17.427 -17.356  -1.993 1.00 . A A . 18 ARG O    1 1 
        3  4041 1 1 23 GLU C    C  17.873 -17.271   1.444 1.00 . A A . 19 GLU C    1 1 
        3  4042 1 1 23 GLU CA   C  18.748 -16.667   0.344 1.00 . A A . 19 GLU CA   1 1 
        3  4043 1 1 23 GLU CB   C  19.938 -15.933   0.967 1.00 . A A . 19 GLU CB   1 1 
        3  4044 1 1 23 GLU CD   C  20.735 -14.010   2.401 1.00 . A A . 19 GLU CD   1 1 
        3  4045 1 1 23 GLU CG   C  19.541 -14.725   1.799 1.00 . A A . 19 GLU CG   1 1 
        3  4046 1 1 23 GLU H    H  17.908 -14.812  -0.254 1.00 . A A . 19 GLU H    1 1 
        3  4047 1 1 23 GLU HA   H  19.120 -17.467  -0.278 1.00 . A A . 19 GLU HA   1 1 
        3  4048 1 1 23 GLU HB2  H  20.478 -16.619   1.603 1.00 . A A . 19 GLU HB2  1 1 
        3  4049 1 1 23 GLU HB3  H  20.593 -15.598   0.176 1.00 . A A . 19 GLU HB3  1 1 
        3  4050 1 1 23 GLU HG2  H  19.006 -14.030   1.169 1.00 . A A . 19 GLU HG2  1 1 
        3  4051 1 1 23 GLU HG3  H  18.895 -15.052   2.601 1.00 . A A . 19 GLU HG3  1 1 
        3  4052 1 1 23 GLU N    N  17.986 -15.761  -0.505 1.00 . A A . 19 GLU N    1 1 
        3  4053 1 1 23 GLU O    O  18.356 -17.560   2.538 1.00 . A A . 19 GLU O    1 1 
        3  4054 1 1 23 GLU OE1  O  21.877 -14.464   2.171 1.00 . A A . 19 GLU OE1  1 1 
        3  4055 1 1 23 GLU OE2  O  20.530 -12.999   3.102 1.00 . A A . 19 GLU OE2  1 1 
        3  4056 1 1 24 SER C    C  14.370 -18.514   1.439 1.00 . A A . 20 SER C    1 1 
        3  4057 1 1 24 SER CA   C  15.659 -18.043   2.115 1.00 . A A . 20 SER CA   1 1 
        3  4058 1 1 24 SER CB   C  15.322 -17.015   3.202 1.00 . A A . 20 SER CB   1 1 
        3  4059 1 1 24 SER H    H  16.258 -17.222   0.255 1.00 . A A . 20 SER H    1 1 
        3  4060 1 1 24 SER HA   H  16.142 -18.892   2.574 1.00 . A A . 20 SER HA   1 1 
        3  4061 1 1 24 SER HB2  H  14.875 -16.145   2.745 1.00 . A A . 20 SER HB2  1 1 
        3  4062 1 1 24 SER HB3  H  14.626 -17.451   3.903 1.00 . A A . 20 SER HB3  1 1 
        3  4063 1 1 24 SER HG   H  16.395 -16.854   4.834 1.00 . A A . 20 SER HG   1 1 
        3  4064 1 1 24 SER N    N  16.588 -17.468   1.145 1.00 . A A . 20 SER N    1 1 
        3  4065 1 1 24 SER O    O  14.320 -18.684   0.221 1.00 . A A . 20 SER O    1 1 
        3  4066 1 1 24 SER OG   O  16.482 -16.612   3.909 1.00 . A A . 20 SER OG   1 1 
        3  4067 1 1 25 THR C    C  11.127 -17.981   1.437 1.00 . A A . 21 THR C    1 1 
        3  4068 1 1 25 THR CA   C  12.034 -19.172   1.749 1.00 . A A . 21 THR CA   1 1 
        3  4069 1 1 25 THR CB   C  11.337 -20.091   2.774 1.00 . A A . 21 THR CB   1 1 
        3  4070 1 1 25 THR CG2  C  10.034 -20.647   2.218 1.00 . A A . 21 THR CG2  1 1 
        3  4071 1 1 25 THR H    H  13.439 -18.565   3.207 1.00 . A A . 21 THR H    1 1 
        3  4072 1 1 25 THR HA   H  12.200 -19.735   0.843 1.00 . A A . 21 THR HA   1 1 
        3  4073 1 1 25 THR HB   H  11.117 -19.515   3.662 1.00 . A A . 21 THR HB   1 1 
        3  4074 1 1 25 THR HG1  H  12.860 -20.872   3.755 1.00 . A A . 21 THR HG1  1 1 
        3  4075 1 1 25 THR HG21 H   9.416 -19.833   1.869 1.00 . A A . 21 THR HG21 1 1 
        3  4076 1 1 25 THR HG22 H   9.513 -21.187   2.996 1.00 . A A . 21 THR HG22 1 1 
        3  4077 1 1 25 THR HG23 H  10.248 -21.315   1.398 1.00 . A A . 21 THR HG23 1 1 
        3  4078 1 1 25 THR N    N  13.330 -18.721   2.246 1.00 . A A . 21 THR N    1 1 
        3  4079 1 1 25 THR O    O  11.357 -16.877   1.927 1.00 . A A . 21 THR O    1 1 
        3  4080 1 1 25 THR OG1  O  12.205 -21.175   3.123 1.00 . A A . 21 THR OG1  1 1 
        3  4081 1 1 26 LEU C    C   8.492 -16.593   1.505 1.00 . A A . 22 LEU C    1 1 
        3  4082 1 1 26 LEU CA   C   9.164 -17.159   0.262 1.00 . A A . 22 LEU CA   1 1 
        3  4083 1 1 26 LEU CB   C   8.113 -17.661  -0.733 1.00 . A A . 22 LEU CB   1 1 
        3  4084 1 1 26 LEU CD1  C   5.707 -18.099  -1.260 1.00 . A A . 22 LEU CD1  1 1 
        3  4085 1 1 26 LEU CD2  C   6.728 -19.125   0.774 1.00 . A A . 22 LEU CD2  1 1 
        3  4086 1 1 26 LEU CG   C   6.723 -17.919  -0.148 1.00 . A A . 22 LEU CG   1 1 
        3  4087 1 1 26 LEU H    H   9.953 -19.107   0.268 1.00 . A A . 22 LEU H    1 1 
        3  4088 1 1 26 LEU HA   H   9.734 -16.369  -0.206 1.00 . A A . 22 LEU HA   1 1 
        3  4089 1 1 26 LEU HB2  H   8.013 -16.925  -1.519 1.00 . A A . 22 LEU HB2  1 1 
        3  4090 1 1 26 LEU HB3  H   8.470 -18.582  -1.170 1.00 . A A . 22 LEU HB3  1 1 
        3  4091 1 1 26 LEU HD11 H   5.998 -18.927  -1.887 1.00 . A A . 22 LEU HD11 1 1 
        3  4092 1 1 26 LEU HD12 H   5.661 -17.195  -1.855 1.00 . A A . 22 LEU HD12 1 1 
        3  4093 1 1 26 LEU HD13 H   4.734 -18.295  -0.831 1.00 . A A . 22 LEU HD13 1 1 
        3  4094 1 1 26 LEU HD21 H   6.461 -20.007   0.215 1.00 . A A . 22 LEU HD21 1 1 
        3  4095 1 1 26 LEU HD22 H   6.008 -18.968   1.567 1.00 . A A . 22 LEU HD22 1 1 
        3  4096 1 1 26 LEU HD23 H   7.712 -19.249   1.201 1.00 . A A . 22 LEU HD23 1 1 
        3  4097 1 1 26 LEU HG   H   6.429 -17.063   0.437 1.00 . A A . 22 LEU HG   1 1 
        3  4098 1 1 26 LEU N    N  10.095 -18.211   0.624 1.00 . A A . 22 LEU N    1 1 
        3  4099 1 1 26 LEU O    O   7.862 -15.555   1.445 1.00 . A A . 22 LEU O    1 1 
        3  4100 1 1 27 GLU C    C   8.129 -15.342   4.039 1.00 . A A . 23 GLU C    1 1 
        3  4101 1 1 27 GLU CA   C   8.000 -16.854   3.880 1.00 . A A . 23 GLU CA   1 1 
        3  4102 1 1 27 GLU CB   C   8.643 -17.578   5.068 1.00 . A A . 23 GLU CB   1 1 
        3  4103 1 1 27 GLU CD   C  10.432 -15.987   5.913 1.00 . A A . 23 GLU CD   1 1 
        3  4104 1 1 27 GLU CG   C  10.134 -17.310   5.229 1.00 . A A . 23 GLU CG   1 1 
        3  4105 1 1 27 GLU H    H   9.120 -18.130   2.615 1.00 . A A . 23 GLU H    1 1 
        3  4106 1 1 27 GLU HA   H   6.950 -17.111   3.838 1.00 . A A . 23 GLU HA   1 1 
        3  4107 1 1 27 GLU HB2  H   8.144 -17.268   5.975 1.00 . A A . 23 GLU HB2  1 1 
        3  4108 1 1 27 GLU HB3  H   8.507 -18.640   4.939 1.00 . A A . 23 GLU HB3  1 1 
        3  4109 1 1 27 GLU HG2  H  10.565 -18.105   5.818 1.00 . A A . 23 GLU HG2  1 1 
        3  4110 1 1 27 GLU HG3  H  10.590 -17.301   4.250 1.00 . A A . 23 GLU HG3  1 1 
        3  4111 1 1 27 GLU N    N   8.616 -17.295   2.629 1.00 . A A . 23 GLU N    1 1 
        3  4112 1 1 27 GLU O    O   7.303 -14.704   4.695 1.00 . A A . 23 GLU O    1 1 
        3  4113 1 1 27 GLU OE1  O   9.481 -15.332   6.388 1.00 . A A . 23 GLU OE1  1 1 
        3  4114 1 1 27 GLU OE2  O  11.622 -15.615   5.986 1.00 . A A . 23 GLU OE2  1 1 
        3  4115 1 1 28 THR C    C   8.077 -12.614   3.057 1.00 . A A . 24 THR C    1 1 
        3  4116 1 1 28 THR CA   C   9.366 -13.333   3.438 1.00 . A A . 24 THR CA   1 1 
        3  4117 1 1 28 THR CB   C  10.491 -12.908   2.479 1.00 . A A . 24 THR CB   1 1 
        3  4118 1 1 28 THR CG2  C  10.221 -13.421   1.073 1.00 . A A . 24 THR CG2  1 1 
        3  4119 1 1 28 THR H    H   9.758 -15.335   2.878 1.00 . A A . 24 THR H    1 1 
        3  4120 1 1 28 THR HA   H   9.642 -13.055   4.443 1.00 . A A . 24 THR HA   1 1 
        3  4121 1 1 28 THR HB   H  11.421 -13.335   2.828 1.00 . A A . 24 THR HB   1 1 
        3  4122 1 1 28 THR HG1  H  11.233 -11.203   3.138 1.00 . A A . 24 THR HG1  1 1 
        3  4123 1 1 28 THR HG21 H   9.211 -13.172   0.788 1.00 . A A . 24 THR HG21 1 1 
        3  4124 1 1 28 THR HG22 H  10.348 -14.492   1.050 1.00 . A A . 24 THR HG22 1 1 
        3  4125 1 1 28 THR HG23 H  10.914 -12.960   0.383 1.00 . A A . 24 THR HG23 1 1 
        3  4126 1 1 28 THR N    N   9.151 -14.772   3.404 1.00 . A A . 24 THR N    1 1 
        3  4127 1 1 28 THR O    O   7.693 -11.629   3.689 1.00 . A A . 24 THR O    1 1 
        3  4128 1 1 28 THR OG1  O  10.611 -11.480   2.462 1.00 . A A . 24 THR OG1  1 1 
        3  4129 1 1 29 LEU C    C   5.078 -12.805   2.676 1.00 . A A . 25 LEU C    1 1 
        3  4130 1 1 29 LEU CA   C   6.132 -12.560   1.610 1.00 . A A . 25 LEU CA   1 1 
        3  4131 1 1 29 LEU CB   C   5.679 -13.101   0.242 1.00 . A A . 25 LEU CB   1 1 
        3  4132 1 1 29 LEU CD1  C   4.911 -15.417   0.926 1.00 . A A . 25 LEU CD1  1 1 
        3  4133 1 1 29 LEU CD2  C   5.447 -14.924  -1.450 1.00 . A A . 25 LEU CD2  1 1 
        3  4134 1 1 29 LEU CG   C   5.801 -14.611  -0.006 1.00 . A A . 25 LEU CG   1 1 
        3  4135 1 1 29 LEU H    H   7.738 -13.923   1.584 1.00 . A A . 25 LEU H    1 1 
        3  4136 1 1 29 LEU HA   H   6.284 -11.494   1.524 1.00 . A A . 25 LEU HA   1 1 
        3  4137 1 1 29 LEU HB2  H   4.643 -12.830   0.109 1.00 . A A . 25 LEU HB2  1 1 
        3  4138 1 1 29 LEU HB3  H   6.255 -12.596  -0.516 1.00 . A A . 25 LEU HB3  1 1 
        3  4139 1 1 29 LEU HD11 H   4.338 -14.746   1.549 1.00 . A A . 25 LEU HD11 1 1 
        3  4140 1 1 29 LEU HD12 H   5.528 -16.053   1.547 1.00 . A A . 25 LEU HD12 1 1 
        3  4141 1 1 29 LEU HD13 H   4.238 -16.028   0.341 1.00 . A A . 25 LEU HD13 1 1 
        3  4142 1 1 29 LEU HD21 H   4.799 -15.786  -1.483 1.00 . A A . 25 LEU HD21 1 1 
        3  4143 1 1 29 LEU HD22 H   6.351 -15.130  -2.005 1.00 . A A . 25 LEU HD22 1 1 
        3  4144 1 1 29 LEU HD23 H   4.942 -14.075  -1.888 1.00 . A A . 25 LEU HD23 1 1 
        3  4145 1 1 29 LEU HG   H   6.825 -14.920   0.160 1.00 . A A . 25 LEU HG   1 1 
        3  4146 1 1 29 LEU N    N   7.395 -13.133   2.037 1.00 . A A . 25 LEU N    1 1 
        3  4147 1 1 29 LEU O    O   4.306 -11.918   3.013 1.00 . A A . 25 LEU O    1 1 
        3  4148 1 1 30 GLU C    C   4.286 -13.251   5.391 1.00 . A A . 26 GLU C    1 1 
        3  4149 1 1 30 GLU CA   C   4.112 -14.289   4.294 1.00 . A A . 26 GLU CA   1 1 
        3  4150 1 1 30 GLU CB   C   4.296 -15.709   4.830 1.00 . A A . 26 GLU CB   1 1 
        3  4151 1 1 30 GLU CD   C   3.652 -17.427   6.570 1.00 . A A . 26 GLU CD   1 1 
        3  4152 1 1 30 GLU CG   C   3.450 -16.015   6.055 1.00 . A A . 26 GLU CG   1 1 
        3  4153 1 1 30 GLU H    H   5.717 -14.676   2.976 1.00 . A A . 26 GLU H    1 1 
        3  4154 1 1 30 GLU HA   H   3.120 -14.191   3.873 1.00 . A A . 26 GLU HA   1 1 
        3  4155 1 1 30 GLU HB2  H   4.021 -16.407   4.049 1.00 . A A . 26 GLU HB2  1 1 
        3  4156 1 1 30 GLU HB3  H   5.335 -15.857   5.085 1.00 . A A . 26 GLU HB3  1 1 
        3  4157 1 1 30 GLU HG2  H   3.714 -15.322   6.841 1.00 . A A . 26 GLU HG2  1 1 
        3  4158 1 1 30 GLU HG3  H   2.410 -15.888   5.799 1.00 . A A . 26 GLU HG3  1 1 
        3  4159 1 1 30 GLU N    N   5.064 -13.998   3.245 1.00 . A A . 26 GLU N    1 1 
        3  4160 1 1 30 GLU O    O   3.362 -12.955   6.142 1.00 . A A . 26 GLU O    1 1 
        3  4161 1 1 30 GLU OE1  O   4.456 -18.171   5.968 1.00 . A A . 26 GLU OE1  1 1 
        3  4162 1 1 30 GLU OE2  O   3.004 -17.791   7.574 1.00 . A A . 26 GLU OE2  1 1 
        3  4163 1 1 31 GLU C    C   5.357 -10.269   5.920 1.00 . A A . 27 GLU C    1 1 
        3  4164 1 1 31 GLU CA   C   5.801 -11.645   6.420 1.00 . A A . 27 GLU CA   1 1 
        3  4165 1 1 31 GLU CB   C   7.303 -11.637   6.716 1.00 . A A . 27 GLU CB   1 1 
        3  4166 1 1 31 GLU CD   C   9.215 -10.548   7.955 1.00 . A A . 27 GLU CD   1 1 
        3  4167 1 1 31 GLU CG   C   7.743 -10.481   7.598 1.00 . A A . 27 GLU CG   1 1 
        3  4168 1 1 31 GLU H    H   6.174 -12.948   4.795 1.00 . A A . 27 GLU H    1 1 
        3  4169 1 1 31 GLU HA   H   5.266 -11.874   7.330 1.00 . A A . 27 GLU HA   1 1 
        3  4170 1 1 31 GLU HB2  H   7.565 -12.560   7.211 1.00 . A A . 27 GLU HB2  1 1 
        3  4171 1 1 31 GLU HB3  H   7.841 -11.574   5.783 1.00 . A A . 27 GLU HB3  1 1 
        3  4172 1 1 31 GLU HG2  H   7.558  -9.556   7.072 1.00 . A A . 27 GLU HG2  1 1 
        3  4173 1 1 31 GLU HG3  H   7.164 -10.498   8.509 1.00 . A A . 27 GLU HG3  1 1 
        3  4174 1 1 31 GLU N    N   5.487 -12.681   5.446 1.00 . A A . 27 GLU N    1 1 
        3  4175 1 1 31 GLU O    O   4.641  -9.550   6.612 1.00 . A A . 27 GLU O    1 1 
        3  4176 1 1 31 GLU OE1  O   9.628 -11.549   8.579 1.00 . A A . 27 GLU OE1  1 1 
        3  4177 1 1 31 GLU OE2  O   9.954  -9.602   7.612 1.00 . A A . 27 GLU OE2  1 1 
        3  4178 1 1 32 MET C    C   4.176  -8.663   3.314 1.00 . A A . 28 MET C    1 1 
        3  4179 1 1 32 MET CA   C   5.471  -8.610   4.125 1.00 . A A . 28 MET CA   1 1 
        3  4180 1 1 32 MET CB   C   6.616  -8.131   3.231 1.00 . A A . 28 MET CB   1 1 
        3  4181 1 1 32 MET CE   C   9.618  -6.997   5.897 1.00 . A A . 28 MET CE   1 1 
        3  4182 1 1 32 MET CG   C   7.953  -8.039   3.947 1.00 . A A . 28 MET CG   1 1 
        3  4183 1 1 32 MET H    H   6.379 -10.522   4.220 1.00 . A A . 28 MET H    1 1 
        3  4184 1 1 32 MET HA   H   5.343  -7.908   4.932 1.00 . A A . 28 MET HA   1 1 
        3  4185 1 1 32 MET HB2  H   6.722  -8.818   2.404 1.00 . A A . 28 MET HB2  1 1 
        3  4186 1 1 32 MET HB3  H   6.371  -7.153   2.846 1.00 . A A . 28 MET HB3  1 1 
        3  4187 1 1 32 MET HE1  H   9.737  -7.801   6.607 1.00 . A A . 28 MET HE1  1 1 
        3  4188 1 1 32 MET HE2  H   9.891  -6.061   6.362 1.00 . A A . 28 MET HE2  1 1 
        3  4189 1 1 32 MET HE3  H  10.255  -7.174   5.043 1.00 . A A . 28 MET HE3  1 1 
        3  4190 1 1 32 MET HG2  H   8.229  -9.024   4.294 1.00 . A A . 28 MET HG2  1 1 
        3  4191 1 1 32 MET HG3  H   8.696  -7.684   3.248 1.00 . A A . 28 MET HG3  1 1 
        3  4192 1 1 32 MET N    N   5.803  -9.906   4.718 1.00 . A A . 28 MET N    1 1 
        3  4193 1 1 32 MET O    O   3.316  -7.795   3.440 1.00 . A A . 28 MET O    1 1 
        3  4194 1 1 32 MET SD   S   7.912  -6.922   5.361 1.00 . A A . 28 MET SD   1 1 
        3  4195 1 1 33 LEU C    C   1.616 -10.038   2.475 1.00 . A A . 29 LEU C    1 1 
        3  4196 1 1 33 LEU CA   C   2.877  -9.880   1.626 1.00 . A A . 29 LEU CA   1 1 
        3  4197 1 1 33 LEU CB   C   3.120 -11.084   0.697 1.00 . A A . 29 LEU CB   1 1 
        3  4198 1 1 33 LEU CD1  C   1.444 -10.556  -1.085 1.00 . A A . 29 LEU CD1  1 1 
        3  4199 1 1 33 LEU CD2  C   2.285 -12.880  -0.827 1.00 . A A . 29 LEU CD2  1 1 
        3  4200 1 1 33 LEU CG   C   1.917 -11.599  -0.095 1.00 . A A . 29 LEU CG   1 1 
        3  4201 1 1 33 LEU H    H   4.788 -10.345   2.434 1.00 . A A . 29 LEU H    1 1 
        3  4202 1 1 33 LEU HA   H   2.759  -8.992   1.015 1.00 . A A . 29 LEU HA   1 1 
        3  4203 1 1 33 LEU HB2  H   3.874 -10.794  -0.019 1.00 . A A . 29 LEU HB2  1 1 
        3  4204 1 1 33 LEU HB3  H   3.518 -11.900   1.283 1.00 . A A . 29 LEU HB3  1 1 
        3  4205 1 1 33 LEU HD11 H   0.364 -10.570  -1.137 1.00 . A A . 29 LEU HD11 1 1 
        3  4206 1 1 33 LEU HD12 H   1.854 -10.772  -2.059 1.00 . A A . 29 LEU HD12 1 1 
        3  4207 1 1 33 LEU HD13 H   1.774  -9.579  -0.763 1.00 . A A . 29 LEU HD13 1 1 
        3  4208 1 1 33 LEU HD21 H   1.783 -12.905  -1.784 1.00 . A A . 29 LEU HD21 1 1 
        3  4209 1 1 33 LEU HD22 H   1.981 -13.733  -0.239 1.00 . A A . 29 LEU HD22 1 1 
        3  4210 1 1 33 LEU HD23 H   3.353 -12.911  -0.982 1.00 . A A . 29 LEU HD23 1 1 
        3  4211 1 1 33 LEU HG   H   1.104 -11.815   0.585 1.00 . A A . 29 LEU HG   1 1 
        3  4212 1 1 33 LEU N    N   4.057  -9.688   2.479 1.00 . A A . 29 LEU N    1 1 
        3  4213 1 1 33 LEU O    O   0.508  -9.763   2.015 1.00 . A A . 29 LEU O    1 1 
        3  4214 1 1 34 GLU C    C   0.226  -9.252   5.193 1.00 . A A . 30 GLU C    1 1 
        3  4215 1 1 34 GLU CA   C   0.671 -10.606   4.650 1.00 . A A . 30 GLU CA   1 1 
        3  4216 1 1 34 GLU CB   C   1.055 -11.516   5.817 1.00 . A A . 30 GLU CB   1 1 
        3  4217 1 1 34 GLU CD   C   0.409 -12.488   8.060 1.00 . A A . 30 GLU CD   1 1 
        3  4218 1 1 34 GLU CG   C   0.001 -11.586   6.911 1.00 . A A . 30 GLU CG   1 1 
        3  4219 1 1 34 GLU H    H   2.704 -10.631   4.043 1.00 . A A . 30 GLU H    1 1 
        3  4220 1 1 34 GLU HA   H  -0.147 -11.054   4.107 1.00 . A A . 30 GLU HA   1 1 
        3  4221 1 1 34 GLU HB2  H   1.217 -12.515   5.441 1.00 . A A . 30 GLU HB2  1 1 
        3  4222 1 1 34 GLU HB3  H   1.973 -11.153   6.255 1.00 . A A . 30 GLU HB3  1 1 
        3  4223 1 1 34 GLU HG2  H  -0.165 -10.591   7.298 1.00 . A A . 30 GLU HG2  1 1 
        3  4224 1 1 34 GLU HG3  H  -0.917 -11.964   6.486 1.00 . A A . 30 GLU HG3  1 1 
        3  4225 1 1 34 GLU N    N   1.794 -10.450   3.725 1.00 . A A . 30 GLU N    1 1 
        3  4226 1 1 34 GLU O    O  -0.953  -9.041   5.481 1.00 . A A . 30 GLU O    1 1 
        3  4227 1 1 34 GLU OE1  O   0.639 -13.691   7.815 1.00 . A A . 30 GLU OE1  1 1 
        3  4228 1 1 34 GLU OE2  O   0.502 -11.991   9.201 1.00 . A A . 30 GLU OE2  1 1 
        3  4229 1 1 35 LYS C    C   0.477  -6.101   4.733 1.00 . A A . 31 LYS C    1 1 
        3  4230 1 1 35 LYS CA   C   0.894  -7.014   5.862 1.00 . A A . 31 LYS CA   1 1 
        3  4231 1 1 35 LYS CB   C   2.121  -6.457   6.575 1.00 . A A . 31 LYS CB   1 1 
        3  4232 1 1 35 LYS CD   C   1.910  -8.097   8.467 1.00 . A A . 31 LYS CD   1 1 
        3  4233 1 1 35 LYS CE   C   2.559  -9.282   9.163 1.00 . A A . 31 LYS CE   1 1 
        3  4234 1 1 35 LYS CG   C   2.827  -7.504   7.409 1.00 . A A . 31 LYS CG   1 1 
        3  4235 1 1 35 LYS H    H   2.104  -8.571   5.096 1.00 . A A . 31 LYS H    1 1 
        3  4236 1 1 35 LYS HA   H   0.082  -7.098   6.567 1.00 . A A . 31 LYS HA   1 1 
        3  4237 1 1 35 LYS HB2  H   2.814  -6.079   5.840 1.00 . A A . 31 LYS HB2  1 1 
        3  4238 1 1 35 LYS HB3  H   1.815  -5.650   7.224 1.00 . A A . 31 LYS HB3  1 1 
        3  4239 1 1 35 LYS HD2  H   1.685  -7.339   9.202 1.00 . A A . 31 LYS HD2  1 1 
        3  4240 1 1 35 LYS HD3  H   0.997  -8.427   7.992 1.00 . A A . 31 LYS HD3  1 1 
        3  4241 1 1 35 LYS HE2  H   1.872  -9.670   9.901 1.00 . A A . 31 LYS HE2  1 1 
        3  4242 1 1 35 LYS HE3  H   2.764 -10.047   8.427 1.00 . A A . 31 LYS HE3  1 1 
        3  4243 1 1 35 LYS HG2  H   3.158  -8.295   6.752 1.00 . A A . 31 LYS HG2  1 1 
        3  4244 1 1 35 LYS HG3  H   3.680  -7.053   7.893 1.00 . A A . 31 LYS HG3  1 1 
        3  4245 1 1 35 LYS HZ1  H   3.849  -7.880  10.022 1.00 . A A . 31 LYS HZ1  1 1 
        3  4246 1 1 35 LYS HZ2  H   4.642  -9.152   9.237 1.00 . A A . 31 LYS HZ2  1 1 
        3  4247 1 1 35 LYS HZ3  H   3.919  -9.410  10.745 1.00 . A A . 31 LYS HZ3  1 1 
        3  4248 1 1 35 LYS N    N   1.181  -8.343   5.343 1.00 . A A . 31 LYS N    1 1 
        3  4249 1 1 35 LYS NZ   N   3.831  -8.905   9.839 1.00 . A A . 31 LYS NZ   1 1 
        3  4250 1 1 35 LYS O    O  -0.353  -5.208   4.897 1.00 . A A . 31 LYS O    1 1 
        3  4251 1 1 36 LEU C    C  -0.664  -5.778   1.972 1.00 . A A . 32 LEU C    1 1 
        3  4252 1 1 36 LEU CA   C   0.781  -5.573   2.394 1.00 . A A . 32 LEU CA   1 1 
        3  4253 1 1 36 LEU CB   C   1.723  -5.973   1.277 1.00 . A A . 32 LEU CB   1 1 
        3  4254 1 1 36 LEU CD1  C   1.758  -3.583   0.521 1.00 . A A . 32 LEU CD1  1 1 
        3  4255 1 1 36 LEU CD2  C   2.859  -5.349  -0.849 1.00 . A A . 32 LEU CD2  1 1 
        3  4256 1 1 36 LEU CG   C   1.701  -5.036   0.074 1.00 . A A . 32 LEU CG   1 1 
        3  4257 1 1 36 LEU H    H   1.714  -7.080   3.524 1.00 . A A . 32 LEU H    1 1 
        3  4258 1 1 36 LEU HA   H   0.936  -4.529   2.624 1.00 . A A . 32 LEU HA   1 1 
        3  4259 1 1 36 LEU HB2  H   2.727  -6.012   1.679 1.00 . A A . 32 LEU HB2  1 1 
        3  4260 1 1 36 LEU HB3  H   1.451  -6.963   0.942 1.00 . A A . 32 LEU HB3  1 1 
        3  4261 1 1 36 LEU HD11 H   0.787  -3.129   0.393 1.00 . A A . 32 LEU HD11 1 1 
        3  4262 1 1 36 LEU HD12 H   2.485  -3.052  -0.075 1.00 . A A . 32 LEU HD12 1 1 
        3  4263 1 1 36 LEU HD13 H   2.042  -3.539   1.561 1.00 . A A . 32 LEU HD13 1 1 
        3  4264 1 1 36 LEU HD21 H   2.504  -5.928  -1.689 1.00 . A A . 32 LEU HD21 1 1 
        3  4265 1 1 36 LEU HD22 H   3.605  -5.913  -0.311 1.00 . A A . 32 LEU HD22 1 1 
        3  4266 1 1 36 LEU HD23 H   3.293  -4.428  -1.206 1.00 . A A . 32 LEU HD23 1 1 
        3  4267 1 1 36 LEU HG   H   0.778  -5.183  -0.474 1.00 . A A . 32 LEU HG   1 1 
        3  4268 1 1 36 LEU N    N   1.069  -6.347   3.580 1.00 . A A . 32 LEU N    1 1 
        3  4269 1 1 36 LEU O    O  -1.264  -4.922   1.326 1.00 . A A . 32 LEU O    1 1 
        3  4270 1 1 37 GLU C    C  -3.528  -6.599   3.061 1.00 . A A . 33 GLU C    1 1 
        3  4271 1 1 37 GLU CA   C  -2.611  -7.212   2.017 1.00 . A A . 33 GLU CA   1 1 
        3  4272 1 1 37 GLU CB   C  -2.864  -8.715   1.915 1.00 . A A . 33 GLU CB   1 1 
        3  4273 1 1 37 GLU CD   C  -3.310 -10.830   3.235 1.00 . A A . 33 GLU CD   1 1 
        3  4274 1 1 37 GLU CG   C  -2.652  -9.464   3.221 1.00 . A A . 33 GLU CG   1 1 
        3  4275 1 1 37 GLU H    H  -0.696  -7.566   2.870 1.00 . A A . 33 GLU H    1 1 
        3  4276 1 1 37 GLU HA   H  -2.824  -6.752   1.059 1.00 . A A . 33 GLU HA   1 1 
        3  4277 1 1 37 GLU HB2  H  -3.883  -8.875   1.595 1.00 . A A . 33 GLU HB2  1 1 
        3  4278 1 1 37 GLU HB3  H  -2.196  -9.128   1.171 1.00 . A A . 33 GLU HB3  1 1 
        3  4279 1 1 37 GLU HG2  H  -1.590  -9.593   3.377 1.00 . A A . 33 GLU HG2  1 1 
        3  4280 1 1 37 GLU HG3  H  -3.063  -8.876   4.028 1.00 . A A . 33 GLU HG3  1 1 
        3  4281 1 1 37 GLU N    N  -1.223  -6.920   2.348 1.00 . A A . 33 GLU N    1 1 
        3  4282 1 1 37 GLU O    O  -4.547  -5.997   2.731 1.00 . A A . 33 GLU O    1 1 
        3  4283 1 1 37 GLU OE1  O  -4.015 -11.162   2.258 1.00 . A A . 33 GLU OE1  1 1 
        3  4284 1 1 37 GLU OE2  O  -3.131 -11.565   4.230 1.00 . A A . 33 GLU OE2  1 1 
        3  4285 1 1 38 VAL C    C  -3.964  -4.684   5.347 1.00 . A A . 34 VAL C    1 1 
        3  4286 1 1 38 VAL CA   C  -3.943  -6.206   5.416 1.00 . A A . 34 VAL CA   1 1 
        3  4287 1 1 38 VAL CB   C  -3.451  -6.678   6.798 1.00 . A A . 34 VAL CB   1 1 
        3  4288 1 1 38 VAL CG1  C  -3.615  -8.182   6.933 1.00 . A A . 34 VAL CG1  1 1 
        3  4289 1 1 38 VAL CG2  C  -2.008  -6.279   7.032 1.00 . A A . 34 VAL CG2  1 1 
        3  4290 1 1 38 VAL H    H  -2.324  -7.239   4.531 1.00 . A A . 34 VAL H    1 1 
        3  4291 1 1 38 VAL HA   H  -4.956  -6.563   5.284 1.00 . A A . 34 VAL HA   1 1 
        3  4292 1 1 38 VAL HB   H  -4.062  -6.204   7.554 1.00 . A A . 34 VAL HB   1 1 
        3  4293 1 1 38 VAL HG11 H  -3.885  -8.427   7.949 1.00 . A A . 34 VAL HG11 1 1 
        3  4294 1 1 38 VAL HG12 H  -2.683  -8.669   6.681 1.00 . A A . 34 VAL HG12 1 1 
        3  4295 1 1 38 VAL HG13 H  -4.391  -8.522   6.262 1.00 . A A . 34 VAL HG13 1 1 
        3  4296 1 1 38 VAL HG21 H  -1.880  -5.973   8.059 1.00 . A A . 34 VAL HG21 1 1 
        3  4297 1 1 38 VAL HG22 H  -1.749  -5.463   6.375 1.00 . A A . 34 VAL HG22 1 1 
        3  4298 1 1 38 VAL HG23 H  -1.368  -7.128   6.825 1.00 . A A . 34 VAL HG23 1 1 
        3  4299 1 1 38 VAL N    N  -3.153  -6.753   4.329 1.00 . A A . 34 VAL N    1 1 
        3  4300 1 1 38 VAL O    O  -4.967  -4.060   5.705 1.00 . A A . 34 VAL O    1 1 
        3  4301 1 1 39 VAL C    C  -4.028  -2.214   3.861 1.00 . A A . 35 VAL C    1 1 
        3  4302 1 1 39 VAL CA   C  -2.848  -2.624   4.716 1.00 . A A . 35 VAL CA   1 1 
        3  4303 1 1 39 VAL CB   C  -1.552  -2.067   4.071 1.00 . A A . 35 VAL CB   1 1 
        3  4304 1 1 39 VAL CG1  C  -0.343  -2.296   4.956 1.00 . A A . 35 VAL CG1  1 1 
        3  4305 1 1 39 VAL CG2  C  -1.323  -2.657   2.695 1.00 . A A . 35 VAL CG2  1 1 
        3  4306 1 1 39 VAL H    H  -2.111  -4.613   4.551 1.00 . A A . 35 VAL H    1 1 
        3  4307 1 1 39 VAL HA   H  -2.960  -2.193   5.702 1.00 . A A . 35 VAL HA   1 1 
        3  4308 1 1 39 VAL HB   H  -1.674  -1.000   3.955 1.00 . A A . 35 VAL HB   1 1 
        3  4309 1 1 39 VAL HG11 H  -0.574  -3.041   5.702 1.00 . A A . 35 VAL HG11 1 1 
        3  4310 1 1 39 VAL HG12 H  -0.073  -1.369   5.440 1.00 . A A . 35 VAL HG12 1 1 
        3  4311 1 1 39 VAL HG13 H   0.484  -2.638   4.347 1.00 . A A . 35 VAL HG13 1 1 
        3  4312 1 1 39 VAL HG21 H  -0.451  -3.294   2.716 1.00 . A A . 35 VAL HG21 1 1 
        3  4313 1 1 39 VAL HG22 H  -1.166  -1.859   1.983 1.00 . A A . 35 VAL HG22 1 1 
        3  4314 1 1 39 VAL HG23 H  -2.186  -3.237   2.402 1.00 . A A . 35 VAL HG23 1 1 
        3  4315 1 1 39 VAL N    N  -2.875  -4.077   4.852 1.00 . A A . 35 VAL N    1 1 
        3  4316 1 1 39 VAL O    O  -4.763  -1.288   4.195 1.00 . A A . 35 VAL O    1 1 
        3  4317 1 1 40 VAL C    C  -6.635  -3.191   2.514 1.00 . A A . 36 VAL C    1 1 
        3  4318 1 1 40 VAL CA   C  -5.356  -2.662   1.891 1.00 . A A . 36 VAL CA   1 1 
        3  4319 1 1 40 VAL CB   C  -5.205  -3.244   0.471 1.00 . A A . 36 VAL CB   1 1 
        3  4320 1 1 40 VAL CG1  C  -5.345  -2.129  -0.555 1.00 . A A . 36 VAL CG1  1 1 
        3  4321 1 1 40 VAL CG2  C  -3.888  -3.994   0.301 1.00 . A A . 36 VAL CG2  1 1 
        3  4322 1 1 40 VAL H    H  -3.629  -3.692   2.564 1.00 . A A . 36 VAL H    1 1 
        3  4323 1 1 40 VAL HA   H  -5.439  -1.587   1.806 1.00 . A A . 36 VAL HA   1 1 
        3  4324 1 1 40 VAL HB   H  -6.007  -3.942   0.310 1.00 . A A . 36 VAL HB   1 1 
        3  4325 1 1 40 VAL HG11 H  -5.971  -1.344  -0.148 1.00 . A A . 36 VAL HG11 1 1 
        3  4326 1 1 40 VAL HG12 H  -5.799  -2.522  -1.452 1.00 . A A . 36 VAL HG12 1 1 
        3  4327 1 1 40 VAL HG13 H  -4.373  -1.728  -0.788 1.00 . A A . 36 VAL HG13 1 1 
        3  4328 1 1 40 VAL HG21 H  -3.655  -4.080  -0.750 1.00 . A A . 36 VAL HG21 1 1 
        3  4329 1 1 40 VAL HG22 H  -3.979  -4.984   0.728 1.00 . A A . 36 VAL HG22 1 1 
        3  4330 1 1 40 VAL HG23 H  -3.098  -3.459   0.806 1.00 . A A . 36 VAL HG23 1 1 
        3  4331 1 1 40 VAL N    N  -4.231  -2.941   2.764 1.00 . A A . 36 VAL N    1 1 
        3  4332 1 1 40 VAL O    O  -7.680  -2.587   2.392 1.00 . A A . 36 VAL O    1 1 
        3  4333 1 1 41 ASN C    C  -8.495  -3.755   4.527 1.00 . A A . 37 ASN C    1 1 
        3  4334 1 1 41 ASN CA   C  -7.721  -4.876   3.864 1.00 . A A . 37 ASN CA   1 1 
        3  4335 1 1 41 ASN CB   C  -7.288  -5.901   4.906 1.00 . A A . 37 ASN CB   1 1 
        3  4336 1 1 41 ASN CG   C  -8.457  -6.583   5.587 1.00 . A A . 37 ASN CG   1 1 
        3  4337 1 1 41 ASN H    H  -5.683  -4.758   3.302 1.00 . A A . 37 ASN H    1 1 
        3  4338 1 1 41 ASN HA   H  -8.343  -5.346   3.118 1.00 . A A . 37 ASN HA   1 1 
        3  4339 1 1 41 ASN HB2  H  -6.682  -6.650   4.429 1.00 . A A . 37 ASN HB2  1 1 
        3  4340 1 1 41 ASN HB3  H  -6.701  -5.403   5.665 1.00 . A A . 37 ASN HB3  1 1 
        3  4341 1 1 41 ASN HD21 H  -7.775  -5.999   7.364 1.00 . A A . 37 ASN HD21 1 1 
        3  4342 1 1 41 ASN HD22 H  -9.241  -6.932   7.383 1.00 . A A . 37 ASN HD22 1 1 
        3  4343 1 1 41 ASN N    N  -6.548  -4.313   3.208 1.00 . A A . 37 ASN N    1 1 
        3  4344 1 1 41 ASN ND2  N  -8.496  -6.495   6.912 1.00 . A A . 37 ASN ND2  1 1 
        3  4345 1 1 41 ASN O    O  -9.727  -3.708   4.485 1.00 . A A . 37 ASN O    1 1 
        3  4346 1 1 41 ASN OD1  O  -9.308  -7.187   4.933 1.00 . A A . 37 ASN OD1  1 1 
        3  4347 1 1 42 GLU C    C  -8.801  -0.652   4.732 1.00 . A A . 38 GLU C    1 1 
        3  4348 1 1 42 GLU CA   C  -8.318  -1.669   5.766 1.00 . A A . 38 GLU CA   1 1 
        3  4349 1 1 42 GLU CB   C  -7.295  -1.022   6.697 1.00 . A A . 38 GLU CB   1 1 
        3  4350 1 1 42 GLU CD   C  -5.798  -1.280   8.718 1.00 . A A . 38 GLU CD   1 1 
        3  4351 1 1 42 GLU CG   C  -6.808  -1.945   7.802 1.00 . A A . 38 GLU CG   1 1 
        3  4352 1 1 42 GLU H    H  -6.765  -2.935   5.068 1.00 . A A . 38 GLU H    1 1 
        3  4353 1 1 42 GLU HA   H  -9.164  -2.002   6.348 1.00 . A A . 38 GLU HA   1 1 
        3  4354 1 1 42 GLU HB2  H  -6.440  -0.714   6.111 1.00 . A A . 38 GLU HB2  1 1 
        3  4355 1 1 42 GLU HB3  H  -7.741  -0.151   7.152 1.00 . A A . 38 GLU HB3  1 1 
        3  4356 1 1 42 GLU HG2  H  -7.658  -2.255   8.394 1.00 . A A . 38 GLU HG2  1 1 
        3  4357 1 1 42 GLU HG3  H  -6.348  -2.813   7.353 1.00 . A A . 38 GLU HG3  1 1 
        3  4358 1 1 42 GLU N    N  -7.743  -2.833   5.107 1.00 . A A . 38 GLU N    1 1 
        3  4359 1 1 42 GLU O    O  -9.909  -0.125   4.839 1.00 . A A . 38 GLU O    1 1 
        3  4360 1 1 42 GLU OE1  O  -5.476  -0.096   8.489 1.00 . A A . 38 GLU OE1  1 1 
        3  4361 1 1 42 GLU OE2  O  -5.329  -1.946   9.666 1.00 . A A . 38 GLU OE2  1 1 
        3  4362 1 1 43 ARG C    C  -9.358  -0.026   1.730 1.00 . A A . 39 ARG C    1 1 
        3  4363 1 1 43 ARG CA   C  -8.310   0.566   2.675 1.00 . A A . 39 ARG CA   1 1 
        3  4364 1 1 43 ARG CB   C  -7.072   0.977   1.875 1.00 . A A . 39 ARG CB   1 1 
        3  4365 1 1 43 ARG CD   C  -5.711   1.312   3.991 1.00 . A A . 39 ARG CD   1 1 
        3  4366 1 1 43 ARG CG   C  -6.063   1.849   2.617 1.00 . A A . 39 ARG CG   1 1 
        3  4367 1 1 43 ARG CZ   C  -6.879   2.969   5.375 1.00 . A A . 39 ARG CZ   1 1 
        3  4368 1 1 43 ARG H    H  -7.095  -0.839   3.699 1.00 . A A . 39 ARG H    1 1 
        3  4369 1 1 43 ARG HA   H  -8.726   1.445   3.144 1.00 . A A . 39 ARG HA   1 1 
        3  4370 1 1 43 ARG HB2  H  -6.563   0.094   1.539 1.00 . A A . 39 ARG HB2  1 1 
        3  4371 1 1 43 ARG HB3  H  -7.403   1.532   1.012 1.00 . A A . 39 ARG HB3  1 1 
        3  4372 1 1 43 ARG HD2  H  -5.681   0.237   3.939 1.00 . A A . 39 ARG HD2  1 1 
        3  4373 1 1 43 ARG HD3  H  -4.735   1.687   4.267 1.00 . A A . 39 ARG HD3  1 1 
        3  4374 1 1 43 ARG HE   H  -7.209   1.004   5.432 1.00 . A A . 39 ARG HE   1 1 
        3  4375 1 1 43 ARG HG2  H  -5.158   1.900   2.029 1.00 . A A . 39 ARG HG2  1 1 
        3  4376 1 1 43 ARG HG3  H  -6.476   2.840   2.722 1.00 . A A . 39 ARG HG3  1 1 
        3  4377 1 1 43 ARG HH11 H  -5.502   3.728   4.104 1.00 . A A . 39 ARG HH11 1 1 
        3  4378 1 1 43 ARG HH12 H  -6.329   4.893   5.086 1.00 . A A . 39 ARG HH12 1 1 
        3  4379 1 1 43 ARG HH21 H  -8.311   2.526   6.729 1.00 . A A . 39 ARG HH21 1 1 
        3  4380 1 1 43 ARG HH22 H  -7.927   4.208   6.579 1.00 . A A . 39 ARG HH22 1 1 
        3  4381 1 1 43 ARG N    N  -7.964  -0.384   3.731 1.00 . A A . 39 ARG N    1 1 
        3  4382 1 1 43 ARG NE   N  -6.681   1.709   5.006 1.00 . A A . 39 ARG NE   1 1 
        3  4383 1 1 43 ARG NH1  N  -6.179   3.942   4.811 1.00 . A A . 39 ARG NH1  1 1 
        3  4384 1 1 43 ARG NH2  N  -7.780   3.258   6.304 1.00 . A A . 39 ARG NH2  1 1 
        3  4385 1 1 43 ARG O    O -10.392   0.572   1.481 1.00 . A A . 39 ARG O    1 1 
        3  4386 1 1 44 ARG C    C -11.456  -1.735   0.824 1.00 . A A . 40 ARG C    1 1 
        3  4387 1 1 44 ARG CA   C -10.026  -1.875   0.306 1.00 . A A . 40 ARG CA   1 1 
        3  4388 1 1 44 ARG CB   C  -9.674  -3.363   0.140 1.00 . A A . 40 ARG CB   1 1 
        3  4389 1 1 44 ARG CD   C  -8.554  -2.996  -2.087 1.00 . A A . 40 ARG CD   1 1 
        3  4390 1 1 44 ARG CG   C  -8.431  -3.621  -0.705 1.00 . A A . 40 ARG CG   1 1 
        3  4391 1 1 44 ARG CZ   C -10.075  -3.063  -4.020 1.00 . A A . 40 ARG CZ   1 1 
        3  4392 1 1 44 ARG H    H  -8.253  -1.656   1.445 1.00 . A A . 40 ARG H    1 1 
        3  4393 1 1 44 ARG HA   H  -9.956  -1.388  -0.654 1.00 . A A . 40 ARG HA   1 1 
        3  4394 1 1 44 ARG HB2  H  -9.509  -3.790   1.118 1.00 . A A . 40 ARG HB2  1 1 
        3  4395 1 1 44 ARG HB3  H -10.508  -3.869  -0.324 1.00 . A A . 40 ARG HB3  1 1 
        3  4396 1 1 44 ARG HD2  H  -8.615  -1.923  -1.977 1.00 . A A . 40 ARG HD2  1 1 
        3  4397 1 1 44 ARG HD3  H  -7.675  -3.248  -2.662 1.00 . A A . 40 ARG HD3  1 1 
        3  4398 1 1 44 ARG HE   H -10.310  -4.120  -2.344 1.00 . A A . 40 ARG HE   1 1 
        3  4399 1 1 44 ARG HG2  H  -7.572  -3.198  -0.206 1.00 . A A . 40 ARG HG2  1 1 
        3  4400 1 1 44 ARG HG3  H  -8.292  -4.693  -0.817 1.00 . A A . 40 ARG HG3  1 1 
        3  4401 1 1 44 ARG HH11 H  -8.496  -1.817  -4.227 1.00 . A A . 40 ARG HH11 1 1 
        3  4402 1 1 44 ARG HH12 H  -9.577  -1.877  -5.580 1.00 . A A . 40 ARG HH12 1 1 
        3  4403 1 1 44 ARG HH21 H -11.738  -4.205  -4.120 1.00 . A A . 40 ARG HH21 1 1 
        3  4404 1 1 44 ARG HH22 H -11.420  -3.234  -5.518 1.00 . A A . 40 ARG HH22 1 1 
        3  4405 1 1 44 ARG N    N  -9.090  -1.214   1.213 1.00 . A A . 40 ARG N    1 1 
        3  4406 1 1 44 ARG NE   N  -9.738  -3.467  -2.799 1.00 . A A . 40 ARG NE   1 1 
        3  4407 1 1 44 ARG NH1  N  -9.321  -2.179  -4.661 1.00 . A A . 40 ARG NH1  1 1 
        3  4408 1 1 44 ARG NH2  N -11.167  -3.540  -4.599 1.00 . A A . 40 ARG NH2  1 1 
        3  4409 1 1 44 ARG O    O -12.391  -1.538   0.048 1.00 . A A . 40 ARG O    1 1 
        3  4410 1 1 45 GLU C    C -13.330  -0.267   3.048 1.00 . A A . 41 GLU C    1 1 
        3  4411 1 1 45 GLU CA   C -12.931  -1.724   2.765 1.00 . A A . 41 GLU CA   1 1 
        3  4412 1 1 45 GLU CB   C -12.964  -2.524   4.069 1.00 . A A . 41 GLU CB   1 1 
        3  4413 1 1 45 GLU CD   C -13.782  -4.698   3.059 1.00 . A A . 41 GLU CD   1 1 
        3  4414 1 1 45 GLU CG   C -12.708  -4.013   3.881 1.00 . A A . 41 GLU CG   1 1 
        3  4415 1 1 45 GLU H    H -10.826  -1.998   2.708 1.00 . A A . 41 GLU H    1 1 
        3  4416 1 1 45 GLU HA   H -13.653  -2.150   2.085 1.00 . A A . 41 GLU HA   1 1 
        3  4417 1 1 45 GLU HB2  H -12.210  -2.134   4.737 1.00 . A A . 41 GLU HB2  1 1 
        3  4418 1 1 45 GLU HB3  H -13.934  -2.404   4.527 1.00 . A A . 41 GLU HB3  1 1 
        3  4419 1 1 45 GLU HG2  H -11.758  -4.139   3.381 1.00 . A A . 41 GLU HG2  1 1 
        3  4420 1 1 45 GLU HG3  H -12.666  -4.483   4.853 1.00 . A A . 41 GLU HG3  1 1 
        3  4421 1 1 45 GLU N    N -11.615  -1.837   2.141 1.00 . A A . 41 GLU N    1 1 
        3  4422 1 1 45 GLU O    O -14.468   0.130   2.789 1.00 . A A . 41 GLU O    1 1 
        3  4423 1 1 45 GLU OE1  O -13.954  -4.330   1.877 1.00 . A A . 41 GLU OE1  1 1 
        3  4424 1 1 45 GLU OE2  O -14.453  -5.604   3.597 1.00 . A A . 41 GLU OE2  1 1 
        3  4425 1 1 46 GLU C    C -12.486   2.846   2.747 1.00 . A A . 42 GLU C    1 1 
        3  4426 1 1 46 GLU CA   C -12.686   1.917   3.940 1.00 . A A . 42 GLU CA   1 1 
        3  4427 1 1 46 GLU CB   C -11.793   2.366   5.099 1.00 . A A . 42 GLU CB   1 1 
        3  4428 1 1 46 GLU CD   C -13.378   1.721   6.969 1.00 . A A . 42 GLU CD   1 1 
        3  4429 1 1 46 GLU CG   C -11.991   1.559   6.373 1.00 . A A . 42 GLU CG   1 1 
        3  4430 1 1 46 GLU H    H -11.521   0.150   3.798 1.00 . A A . 42 GLU H    1 1 
        3  4431 1 1 46 GLU HA   H -13.716   1.977   4.254 1.00 . A A . 42 GLU HA   1 1 
        3  4432 1 1 46 GLU HB2  H -10.759   2.275   4.797 1.00 . A A . 42 GLU HB2  1 1 
        3  4433 1 1 46 GLU HB3  H -12.003   3.402   5.319 1.00 . A A . 42 GLU HB3  1 1 
        3  4434 1 1 46 GLU HG2  H -11.834   0.515   6.150 1.00 . A A . 42 GLU HG2  1 1 
        3  4435 1 1 46 GLU HG3  H -11.264   1.882   7.104 1.00 . A A . 42 GLU HG3  1 1 
        3  4436 1 1 46 GLU N    N -12.405   0.518   3.601 1.00 . A A . 42 GLU N    1 1 
        3  4437 1 1 46 GLU O    O -13.291   3.741   2.501 1.00 . A A . 42 GLU O    1 1 
        3  4438 1 1 46 GLU OE1  O -14.182   2.495   6.407 1.00 . A A . 42 GLU OE1  1 1 
        3  4439 1 1 46 GLU OE2  O -13.657   1.078   8.001 1.00 . A A . 42 GLU OE2  1 1 
        3  4440 1 1 47 GLU C    C -12.221   3.439  -0.138 1.00 . A A . 43 GLU C    1 1 
        3  4441 1 1 47 GLU CA   C -11.076   3.452   0.863 1.00 . A A . 43 GLU CA   1 1 
        3  4442 1 1 47 GLU CB   C  -9.791   2.953   0.210 1.00 . A A . 43 GLU CB   1 1 
        3  4443 1 1 47 GLU CD   C -10.037   4.216  -1.968 1.00 . A A . 43 GLU CD   1 1 
        3  4444 1 1 47 GLU CG   C  -9.171   3.951  -0.753 1.00 . A A . 43 GLU CG   1 1 
        3  4445 1 1 47 GLU H    H -10.797   1.916   2.285 1.00 . A A . 43 GLU H    1 1 
        3  4446 1 1 47 GLU HA   H -10.922   4.463   1.202 1.00 . A A . 43 GLU HA   1 1 
        3  4447 1 1 47 GLU HB2  H  -9.070   2.734   0.984 1.00 . A A . 43 GLU HB2  1 1 
        3  4448 1 1 47 GLU HB3  H -10.006   2.046  -0.334 1.00 . A A . 43 GLU HB3  1 1 
        3  4449 1 1 47 GLU HG2  H  -9.017   4.884  -0.230 1.00 . A A . 43 GLU HG2  1 1 
        3  4450 1 1 47 GLU HG3  H  -8.215   3.564  -1.079 1.00 . A A . 43 GLU HG3  1 1 
        3  4451 1 1 47 GLU N    N -11.400   2.635   2.025 1.00 . A A . 43 GLU N    1 1 
        3  4452 1 1 47 GLU O    O -12.655   4.492  -0.608 1.00 . A A . 43 GLU O    1 1 
        3  4453 1 1 47 GLU OE1  O -10.357   3.251  -2.692 1.00 . A A . 43 GLU OE1  1 1 
        3  4454 1 1 47 GLU OE2  O -10.398   5.392  -2.194 1.00 . A A . 43 GLU OE2  1 1 
        3  4455 1 1 48 SER C    C -14.993   2.977  -0.847 1.00 . A A . 44 SER C    1 1 
        3  4456 1 1 48 SER CA   C -13.849   2.121  -1.364 1.00 . A A . 44 SER CA   1 1 
        3  4457 1 1 48 SER CB   C -14.287   0.662  -1.488 1.00 . A A . 44 SER CB   1 1 
        3  4458 1 1 48 SER H    H -12.357   1.441  -0.022 1.00 . A A . 44 SER H    1 1 
        3  4459 1 1 48 SER HA   H -13.536   2.490  -2.330 1.00 . A A . 44 SER HA   1 1 
        3  4460 1 1 48 SER HB2  H -15.113   0.592  -2.180 1.00 . A A . 44 SER HB2  1 1 
        3  4461 1 1 48 SER HB3  H -13.461   0.069  -1.851 1.00 . A A . 44 SER HB3  1 1 
        3  4462 1 1 48 SER HG   H -14.394  -0.761  -0.145 1.00 . A A . 44 SER HG   1 1 
        3  4463 1 1 48 SER N    N -12.729   2.246  -0.441 1.00 . A A . 44 SER N    1 1 
        3  4464 1 1 48 SER O    O -15.723   3.610  -1.614 1.00 . A A . 44 SER O    1 1 
        3  4465 1 1 48 SER OG   O -14.699   0.144  -0.234 1.00 . A A . 44 SER OG   1 1 
        3  4466 1 1 49 ALA C    C -15.861   5.277   0.935 1.00 . A A . 45 ALA C    1 1 
        3  4467 1 1 49 ALA CA   C -16.122   3.791   1.154 1.00 . A A . 45 ALA CA   1 1 
        3  4468 1 1 49 ALA CB   C -16.117   3.459   2.638 1.00 . A A . 45 ALA CB   1 1 
        3  4469 1 1 49 ALA H    H -14.473   2.489   1.015 1.00 . A A . 45 ALA H    1 1 
        3  4470 1 1 49 ALA HA   H -17.088   3.531   0.745 1.00 . A A . 45 ALA HA   1 1 
        3  4471 1 1 49 ALA HB1  H -16.888   2.735   2.848 1.00 . A A . 45 ALA HB1  1 1 
        3  4472 1 1 49 ALA HB2  H -16.299   4.357   3.209 1.00 . A A . 45 ALA HB2  1 1 
        3  4473 1 1 49 ALA HB3  H -15.151   3.048   2.909 1.00 . A A . 45 ALA HB3  1 1 
        3  4474 1 1 49 ALA N    N -15.108   3.004   0.476 1.00 . A A . 45 ALA N    1 1 
        3  4475 1 1 49 ALA O    O -16.786   6.056   0.709 1.00 . A A . 45 ALA O    1 1 
        3  4476 1 1 50 ALA C    C -14.516   7.493  -0.622 1.00 . A A . 46 ALA C    1 1 
        3  4477 1 1 50 ALA CA   C -14.178   7.040   0.793 1.00 . A A . 46 ALA CA   1 1 
        3  4478 1 1 50 ALA CB   C -12.686   7.198   1.058 1.00 . A A . 46 ALA CB   1 1 
        3  4479 1 1 50 ALA H    H -13.896   4.978   1.170 1.00 . A A . 46 ALA H    1 1 
        3  4480 1 1 50 ALA HA   H -14.717   7.656   1.498 1.00 . A A . 46 ALA HA   1 1 
        3  4481 1 1 50 ALA HB1  H -12.451   8.245   1.191 1.00 . A A . 46 ALA HB1  1 1 
        3  4482 1 1 50 ALA HB2  H -12.126   6.809   0.220 1.00 . A A . 46 ALA HB2  1 1 
        3  4483 1 1 50 ALA HB3  H -12.419   6.655   1.952 1.00 . A A . 46 ALA HB3  1 1 
        3  4484 1 1 50 ALA N    N -14.584   5.655   0.994 1.00 . A A . 46 ALA N    1 1 
        3  4485 1 1 50 ALA O    O -14.962   8.622  -0.835 1.00 . A A . 46 ALA O    1 1 
        3  4486 1 1 51 ALA C    C -16.064   7.251  -3.157 1.00 . A A . 47 ALA C    1 1 
        3  4487 1 1 51 ALA CA   C -14.593   6.896  -2.983 1.00 . A A . 47 ALA CA   1 1 
        3  4488 1 1 51 ALA CB   C -14.221   5.713  -3.863 1.00 . A A . 47 ALA CB   1 1 
        3  4489 1 1 51 ALA H    H -13.953   5.715  -1.346 1.00 . A A . 47 ALA H    1 1 
        3  4490 1 1 51 ALA HA   H -13.989   7.742  -3.277 1.00 . A A . 47 ALA HA   1 1 
        3  4491 1 1 51 ALA HB1  H -14.980   5.575  -4.620 1.00 . A A . 47 ALA HB1  1 1 
        3  4492 1 1 51 ALA HB2  H -14.150   4.821  -3.257 1.00 . A A . 47 ALA HB2  1 1 
        3  4493 1 1 51 ALA HB3  H -13.271   5.902  -4.339 1.00 . A A . 47 ALA HB3  1 1 
        3  4494 1 1 51 ALA N    N -14.304   6.599  -1.585 1.00 . A A . 47 ALA N    1 1 
        3  4495 1 1 51 ALA O    O -16.411   8.164  -3.905 1.00 . A A . 47 ALA O    1 1 
        3  4496 1 1 52 ALA C    C -18.740   7.958  -1.643 1.00 . A A . 48 ALA C    1 1 
        3  4497 1 1 52 ALA CA   C -18.359   6.768  -2.517 1.00 . A A . 48 ALA CA   1 1 
        3  4498 1 1 52 ALA CB   C -19.124   5.525  -2.087 1.00 . A A . 48 ALA CB   1 1 
        3  4499 1 1 52 ALA H    H -16.581   5.813  -1.868 1.00 . A A . 48 ALA H    1 1 
        3  4500 1 1 52 ALA HA   H -18.616   6.986  -3.543 1.00 . A A . 48 ALA HA   1 1 
        3  4501 1 1 52 ALA HB1  H -20.042   5.455  -2.651 1.00 . A A . 48 ALA HB1  1 1 
        3  4502 1 1 52 ALA HB2  H -19.354   5.590  -1.033 1.00 . A A . 48 ALA HB2  1 1 
        3  4503 1 1 52 ALA HB3  H -18.520   4.649  -2.270 1.00 . A A . 48 ALA HB3  1 1 
        3  4504 1 1 52 ALA N    N -16.922   6.524  -2.453 1.00 . A A . 48 ALA N    1 1 
        3  4505 1 1 52 ALA O    O -19.674   8.698  -1.949 1.00 . A A . 48 ALA O    1 1 
        3  4506 1 1 53 GLU C    C -18.012  10.577  -0.236 1.00 . A A . 49 GLU C    1 1 
        3  4507 1 1 53 GLU CA   C -18.244   9.207   0.398 1.00 . A A . 49 GLU CA   1 1 
        3  4508 1 1 53 GLU CB   C -17.339   9.040   1.621 1.00 . A A . 49 GLU CB   1 1 
        3  4509 1 1 53 GLU CD   C -16.596   9.949   3.857 1.00 . A A . 49 GLU CD   1 1 
        3  4510 1 1 53 GLU CG   C -17.504  10.140   2.658 1.00 . A A . 49 GLU CG   1 1 
        3  4511 1 1 53 GLU H    H -17.280   7.492  -0.368 1.00 . A A . 49 GLU H    1 1 
        3  4512 1 1 53 GLU HA   H -19.273   9.143   0.717 1.00 . A A . 49 GLU HA   1 1 
        3  4513 1 1 53 GLU HB2  H -17.561   8.094   2.091 1.00 . A A . 49 GLU HB2  1 1 
        3  4514 1 1 53 GLU HB3  H -16.309   9.036   1.294 1.00 . A A . 49 GLU HB3  1 1 
        3  4515 1 1 53 GLU HG2  H -17.272  11.088   2.198 1.00 . A A . 49 GLU HG2  1 1 
        3  4516 1 1 53 GLU HG3  H -18.529  10.143   2.999 1.00 . A A . 49 GLU HG3  1 1 
        3  4517 1 1 53 GLU N    N -18.005   8.124  -0.549 1.00 . A A . 49 GLU N    1 1 
        3  4518 1 1 53 GLU O    O -18.694  11.544   0.103 1.00 . A A . 49 GLU O    1 1 
        3  4519 1 1 53 GLU OE1  O -15.360   9.934   3.669 1.00 . A A . 49 GLU OE1  1 1 
        3  4520 1 1 53 GLU OE2  O -17.118   9.817   4.984 1.00 . A A . 49 GLU OE2  1 1 
        3  4521 1 1 54 VAL C    C -17.761  12.313  -2.846 1.00 . A A . 50 VAL C    1 1 
        3  4522 1 1 54 VAL CA   C -16.710  11.923  -1.801 1.00 . A A . 50 VAL CA   1 1 
        3  4523 1 1 54 VAL CB   C -15.319  11.876  -2.467 1.00 . A A . 50 VAL CB   1 1 
        3  4524 1 1 54 VAL CG1  C -14.228  11.763  -1.413 1.00 . A A . 50 VAL CG1  1 1 
        3  4525 1 1 54 VAL CG2  C -15.230  10.728  -3.459 1.00 . A A . 50 VAL CG2  1 1 
        3  4526 1 1 54 VAL H    H -16.517   9.856  -1.356 1.00 . A A . 50 VAL H    1 1 
        3  4527 1 1 54 VAL HA   H -16.687  12.690  -1.040 1.00 . A A . 50 VAL HA   1 1 
        3  4528 1 1 54 VAL HB   H -15.171  12.799  -3.007 1.00 . A A . 50 VAL HB   1 1 
        3  4529 1 1 54 VAL HG11 H -14.635  11.313  -0.520 1.00 . A A . 50 VAL HG11 1 1 
        3  4530 1 1 54 VAL HG12 H -13.851  12.748  -1.181 1.00 . A A . 50 VAL HG12 1 1 
        3  4531 1 1 54 VAL HG13 H -13.424  11.150  -1.791 1.00 . A A . 50 VAL HG13 1 1 
        3  4532 1 1 54 VAL HG21 H -16.063  10.778  -4.146 1.00 . A A . 50 VAL HG21 1 1 
        3  4533 1 1 54 VAL HG22 H -15.259   9.788  -2.928 1.00 . A A . 50 VAL HG22 1 1 
        3  4534 1 1 54 VAL HG23 H -14.304  10.801  -4.012 1.00 . A A . 50 VAL HG23 1 1 
        3  4535 1 1 54 VAL N    N -17.037  10.659  -1.139 1.00 . A A . 50 VAL N    1 1 
        3  4536 1 1 54 VAL O    O -17.445  12.505  -4.020 1.00 . A A . 50 VAL O    1 1 
        3  4537 1 1 55 GLU C    C -19.803  14.126  -4.008 1.00 . A A . 51 GLU C    1 1 
        3  4538 1 1 55 GLU CA   C -20.108  12.812  -3.294 1.00 . A A . 51 GLU CA   1 1 
        3  4539 1 1 55 GLU CB   C -21.409  12.942  -2.499 1.00 . A A . 51 GLU CB   1 1 
        3  4540 1 1 55 GLU CD   C -22.644  14.094  -0.618 1.00 . A A . 51 GLU CD   1 1 
        3  4541 1 1 55 GLU CG   C -21.345  13.982  -1.393 1.00 . A A . 51 GLU CG   1 1 
        3  4542 1 1 55 GLU H    H -19.201  12.280  -1.460 1.00 . A A . 51 GLU H    1 1 
        3  4543 1 1 55 GLU HA   H -20.221  12.032  -4.031 1.00 . A A . 51 GLU HA   1 1 
        3  4544 1 1 55 GLU HB2  H -22.205  13.217  -3.176 1.00 . A A . 51 GLU HB2  1 1 
        3  4545 1 1 55 GLU HB3  H -21.642  11.987  -2.053 1.00 . A A . 51 GLU HB3  1 1 
        3  4546 1 1 55 GLU HG2  H -20.557  13.711  -0.706 1.00 . A A . 51 GLU HG2  1 1 
        3  4547 1 1 55 GLU HG3  H -21.123  14.944  -1.832 1.00 . A A . 51 GLU HG3  1 1 
        3  4548 1 1 55 GLU N    N -19.012  12.437  -2.405 1.00 . A A . 51 GLU N    1 1 
        3  4549 1 1 55 GLU O    O -19.176  15.020  -3.441 1.00 . A A . 51 GLU O    1 1 
        3  4550 1 1 55 GLU OE1  O -23.073  13.078  -0.031 1.00 . A A . 51 GLU OE1  1 1 
        3  4551 1 1 55 GLU OE2  O -23.231  15.195  -0.598 1.00 . A A . 51 GLU OE2  1 1 
        3  4552 1 1 56 GLU C    C -21.275  15.841  -6.816 1.00 . A A . 52 GLU C    1 1 
        3  4553 1 1 56 GLU CA   C -20.016  15.434  -6.054 1.00 . A A . 52 GLU CA   1 1 
        3  4554 1 1 56 GLU CB   C -18.869  15.203  -7.042 1.00 . A A . 52 GLU CB   1 1 
        3  4555 1 1 56 GLU CD   C -16.969  16.147  -5.662 1.00 . A A . 52 GLU CD   1 1 
        3  4556 1 1 56 GLU CG   C -17.530  14.932  -6.376 1.00 . A A . 52 GLU CG   1 1 
        3  4557 1 1 56 GLU H    H -20.737  13.483  -5.657 1.00 . A A . 52 GLU H    1 1 
        3  4558 1 1 56 GLU HA   H -19.743  16.233  -5.380 1.00 . A A . 52 GLU HA   1 1 
        3  4559 1 1 56 GLU HB2  H -19.114  14.356  -7.665 1.00 . A A . 52 GLU HB2  1 1 
        3  4560 1 1 56 GLU HB3  H -18.766  16.079  -7.665 1.00 . A A . 52 GLU HB3  1 1 
        3  4561 1 1 56 GLU HG2  H -17.654  14.137  -5.656 1.00 . A A . 52 GLU HG2  1 1 
        3  4562 1 1 56 GLU HG3  H -16.823  14.622  -7.132 1.00 . A A . 52 GLU HG3  1 1 
        3  4563 1 1 56 GLU N    N -20.246  14.233  -5.259 1.00 . A A . 52 GLU N    1 1 
        3  4564 1 1 56 GLU O    O -21.602  17.025  -6.907 1.00 . A A . 52 GLU O    1 1 
        3  4565 1 1 56 GLU OE1  O -17.633  16.652  -4.733 1.00 . A A . 52 GLU OE1  1 1 
        3  4566 1 1 56 GLU OE2  O -15.863  16.594  -6.033 1.00 . A A . 52 GLU OE2  1 1 
        3  4567 1 1 57 ARG C    C -24.234  15.819  -7.272 1.00 . A A . 53 ARG C    1 1 
        3  4568 1 1 57 ARG CA   C -23.192  15.105  -8.130 1.00 . A A . 53 ARG CA   1 1 
        3  4569 1 1 57 ARG CB   C -23.754  13.783  -8.670 1.00 . A A . 53 ARG CB   1 1 
        3  4570 1 1 57 ARG CD   C -26.184  14.361  -9.065 1.00 . A A . 53 ARG CD   1 1 
        3  4571 1 1 57 ARG CG   C -24.867  13.944  -9.700 1.00 . A A . 53 ARG CG   1 1 
        3  4572 1 1 57 ARG CZ   C -27.810  13.495  -7.433 1.00 . A A . 53 ARG CZ   1 1 
        3  4573 1 1 57 ARG H    H -21.657  13.931  -7.264 1.00 . A A . 53 ARG H    1 1 
        3  4574 1 1 57 ARG HA   H -22.934  15.742  -8.964 1.00 . A A . 53 ARG HA   1 1 
        3  4575 1 1 57 ARG HB2  H -22.950  13.227  -9.128 1.00 . A A . 53 ARG HB2  1 1 
        3  4576 1 1 57 ARG HB3  H -24.145  13.210  -7.840 1.00 . A A . 53 ARG HB3  1 1 
        3  4577 1 1 57 ARG HD2  H -26.040  15.298  -8.547 1.00 . A A . 53 ARG HD2  1 1 
        3  4578 1 1 57 ARG HD3  H -26.920  14.494  -9.845 1.00 . A A . 53 ARG HD3  1 1 
        3  4579 1 1 57 ARG HE   H -26.134  12.561  -7.981 1.00 . A A . 53 ARG HE   1 1 
        3  4580 1 1 57 ARG HG2  H -24.572  14.697 -10.415 1.00 . A A . 53 ARG HG2  1 1 
        3  4581 1 1 57 ARG HG3  H -25.009  13.001 -10.207 1.00 . A A . 53 ARG HG3  1 1 
        3  4582 1 1 57 ARG HH11 H -28.283  15.294  -8.224 1.00 . A A . 53 ARG HH11 1 1 
        3  4583 1 1 57 ARG HH12 H -29.418  14.666  -7.075 1.00 . A A . 53 ARG HH12 1 1 
        3  4584 1 1 57 ARG HH21 H -27.625  11.727  -6.471 1.00 . A A . 53 ARG HH21 1 1 
        3  4585 1 1 57 ARG HH22 H -29.043  12.640  -6.079 1.00 . A A . 53 ARG HH22 1 1 
        3  4586 1 1 57 ARG N    N -21.973  14.852  -7.368 1.00 . A A . 53 ARG N    1 1 
        3  4587 1 1 57 ARG NE   N -26.676  13.366  -8.115 1.00 . A A . 53 ARG NE   1 1 
        3  4588 1 1 57 ARG NH1  N -28.565  14.574  -7.591 1.00 . A A . 53 ARG NH1  1 1 
        3  4589 1 1 57 ARG NH2  N -28.191  12.543  -6.592 1.00 . A A . 53 ARG NH2  1 1 
        3  4590 1 1 57 ARG O    O -24.851  16.790  -7.710 1.00 . A A . 53 ARG O    1 1 
        3  4591 1 1 58 THR C    C -25.061  17.374  -4.822 1.00 . A A . 54 THR C    1 1 
        3  4592 1 1 58 THR CA   C -25.400  15.919  -5.137 1.00 . A A . 54 THR CA   1 1 
        3  4593 1 1 58 THR CB   C -25.479  15.131  -3.817 1.00 . A A . 54 THR CB   1 1 
        3  4594 1 1 58 THR CG2  C -25.931  13.700  -4.067 1.00 . A A . 54 THR CG2  1 1 
        3  4595 1 1 58 THR H    H -23.908  14.552  -5.760 1.00 . A A . 54 THR H    1 1 
        3  4596 1 1 58 THR HA   H -26.370  15.882  -5.613 1.00 . A A . 54 THR HA   1 1 
        3  4597 1 1 58 THR HB   H -26.199  15.612  -3.170 1.00 . A A . 54 THR HB   1 1 
        3  4598 1 1 58 THR HG1  H -24.148  15.863  -2.559 1.00 . A A . 54 THR HG1  1 1 
        3  4599 1 1 58 THR HG21 H -26.600  13.677  -4.916 1.00 . A A . 54 THR HG21 1 1 
        3  4600 1 1 58 THR HG22 H -26.446  13.327  -3.195 1.00 . A A . 54 THR HG22 1 1 
        3  4601 1 1 58 THR HG23 H -25.071  13.081  -4.270 1.00 . A A . 54 THR HG23 1 1 
        3  4602 1 1 58 THR N    N -24.428  15.329  -6.051 1.00 . A A . 54 THR N    1 1 
        3  4603 1 1 58 THR O    O -23.931  17.690  -4.451 1.00 . A A . 54 THR O    1 1 
        3  4604 1 1 58 THR OG1  O -24.200  15.126  -3.171 1.00 . A A . 54 THR OG1  1 1 
        3  4605 1 1 59 ARG C    C -25.597  19.900  -3.209 1.00 . A A . 55 ARG C    1 1 
        3  4606 1 1 59 ARG CA   C -25.860  19.672  -4.694 1.00 . A A . 55 ARG CA   1 1 
        3  4607 1 1 59 ARG CB   C -27.084  20.485  -5.140 1.00 . A A . 55 ARG CB   1 1 
        3  4608 1 1 59 ARG CD   C -28.908  18.828  -4.582 1.00 . A A . 55 ARG CD   1 1 
        3  4609 1 1 59 ARG CG   C -28.347  20.219  -4.327 1.00 . A A . 55 ARG CG   1 1 
        3  4610 1 1 59 ARG CZ   C -30.259  19.329  -6.582 1.00 . A A . 55 ARG CZ   1 1 
        3  4611 1 1 59 ARG H    H -26.929  17.934  -5.264 1.00 . A A . 55 ARG H    1 1 
        3  4612 1 1 59 ARG HA   H -24.997  20.003  -5.253 1.00 . A A . 55 ARG HA   1 1 
        3  4613 1 1 59 ARG HB2  H -26.849  21.536  -5.060 1.00 . A A . 55 ARG HB2  1 1 
        3  4614 1 1 59 ARG HB3  H -27.295  20.252  -6.174 1.00 . A A . 55 ARG HB3  1 1 
        3  4615 1 1 59 ARG HD2  H -28.156  18.097  -4.325 1.00 . A A . 55 ARG HD2  1 1 
        3  4616 1 1 59 ARG HD3  H -29.777  18.685  -3.956 1.00 . A A . 55 ARG HD3  1 1 
        3  4617 1 1 59 ARG HE   H -28.807  17.963  -6.495 1.00 . A A . 55 ARG HE   1 1 
        3  4618 1 1 59 ARG HG2  H -28.110  20.312  -3.278 1.00 . A A . 55 ARG HG2  1 1 
        3  4619 1 1 59 ARG HG3  H -29.094  20.950  -4.595 1.00 . A A . 55 ARG HG3  1 1 
        3  4620 1 1 59 ARG HH11 H -30.742  20.415  -4.946 1.00 . A A . 55 ARG HH11 1 1 
        3  4621 1 1 59 ARG HH12 H -31.671  20.759  -6.367 1.00 . A A . 55 ARG HH12 1 1 
        3  4622 1 1 59 ARG HH21 H -30.027  18.412  -8.367 1.00 . A A . 55 ARG HH21 1 1 
        3  4623 1 1 59 ARG HH22 H -31.264  19.621  -8.309 1.00 . A A . 55 ARG HH22 1 1 
        3  4624 1 1 59 ARG N    N -26.050  18.250  -4.970 1.00 . A A . 55 ARG N    1 1 
        3  4625 1 1 59 ARG NE   N -29.294  18.639  -5.978 1.00 . A A . 55 ARG NE   1 1 
        3  4626 1 1 59 ARG NH1  N -30.946  20.243  -5.909 1.00 . A A . 55 ARG NH1  1 1 
        3  4627 1 1 59 ARG NH2  N -30.540  19.102  -7.857 1.00 . A A . 55 ARG NH2  1 1 
        3  4628 1 1 59 ARG O    O -26.224  19.270  -2.356 1.00 . A A . 55 ARG O    1 1 
        3  4629 1 1 60 LYS C    C -23.402  22.318  -1.448 1.00 . A A . 56 LYS C    1 1 
        3  4630 1 1 60 LYS CA   C -24.324  21.102  -1.519 1.00 . A A . 56 LYS CA   1 1 
        3  4631 1 1 60 LYS CB   C -23.652  19.887  -0.865 1.00 . A A . 56 LYS CB   1 1 
        3  4632 1 1 60 LYS CD   C -23.379  20.925   1.424 1.00 . A A . 56 LYS CD   1 1 
        3  4633 1 1 60 LYS CE   C -23.662  20.768   2.909 1.00 . A A . 56 LYS CE   1 1 
        3  4634 1 1 60 LYS CG   C -23.924  19.750   0.628 1.00 . A A . 56 LYS CG   1 1 
        3  4635 1 1 60 LYS H    H -24.199  21.269  -3.625 1.00 . A A . 56 LYS H    1 1 
        3  4636 1 1 60 LYS HA   H -25.239  21.325  -0.990 1.00 . A A . 56 LYS HA   1 1 
        3  4637 1 1 60 LYS HB2  H -24.005  18.992  -1.355 1.00 . A A . 56 LYS HB2  1 1 
        3  4638 1 1 60 LYS HB3  H -22.585  19.964  -1.006 1.00 . A A . 56 LYS HB3  1 1 
        3  4639 1 1 60 LYS HD2  H -22.311  20.983   1.275 1.00 . A A . 56 LYS HD2  1 1 
        3  4640 1 1 60 LYS HD3  H -23.844  21.834   1.073 1.00 . A A . 56 LYS HD3  1 1 
        3  4641 1 1 60 LYS HE2  H -23.261  21.623   3.432 1.00 . A A . 56 LYS HE2  1 1 
        3  4642 1 1 60 LYS HE3  H -24.731  20.727   3.057 1.00 . A A . 56 LYS HE3  1 1 
        3  4643 1 1 60 LYS HG2  H -24.992  19.691   0.782 1.00 . A A . 56 LYS HG2  1 1 
        3  4644 1 1 60 LYS HG3  H -23.459  18.843   0.984 1.00 . A A . 56 LYS HG3  1 1 
        3  4645 1 1 60 LYS HZ1  H -22.589  19.735   4.373 1.00 . A A . 56 LYS HZ1  1 1 
        3  4646 1 1 60 LYS HZ2  H -22.339  19.155   2.805 1.00 . A A . 56 LYS HZ2  1 1 
        3  4647 1 1 60 LYS HZ3  H -23.782  18.806   3.615 1.00 . A A . 56 LYS HZ3  1 1 
        3  4648 1 1 60 LYS N    N -24.666  20.800  -2.904 1.00 . A A . 56 LYS N    1 1 
        3  4649 1 1 60 LYS NZ   N -23.051  19.529   3.465 1.00 . A A . 56 LYS NZ   1 1 
        3  4650 1 1 60 LYS O    O -22.315  22.256  -0.876 1.00 . A A . 56 LYS O    1 1 
        3  4651 1 1 61 LEU C    C -22.829  25.160  -0.631 1.00 . A A . 57 LEU C    1 1 
        3  4652 1 1 61 LEU CA   C -23.060  24.652  -2.051 1.00 . A A . 57 LEU CA   1 1 
        3  4653 1 1 61 LEU CB   C -23.765  25.728  -2.881 1.00 . A A . 57 LEU CB   1 1 
        3  4654 1 1 61 LEU CD1  C -24.770  26.467  -5.055 1.00 . A A . 57 LEU CD1  1 1 
        3  4655 1 1 61 LEU CD2  C -22.611  25.204  -5.046 1.00 . A A . 57 LEU CD2  1 1 
        3  4656 1 1 61 LEU CG   C -23.957  25.386  -4.360 1.00 . A A . 57 LEU CG   1 1 
        3  4657 1 1 61 LEU H    H -24.717  23.409  -2.488 1.00 . A A . 57 LEU H    1 1 
        3  4658 1 1 61 LEU HA   H -22.103  24.433  -2.502 1.00 . A A . 57 LEU HA   1 1 
        3  4659 1 1 61 LEU HB2  H -24.738  25.908  -2.447 1.00 . A A . 57 LEU HB2  1 1 
        3  4660 1 1 61 LEU HB3  H -23.188  26.639  -2.817 1.00 . A A . 57 LEU HB3  1 1 
        3  4661 1 1 61 LEU HD11 H -25.137  27.170  -4.321 1.00 . A A . 57 LEU HD11 1 1 
        3  4662 1 1 61 LEU HD12 H -25.605  26.016  -5.569 1.00 . A A . 57 LEU HD12 1 1 
        3  4663 1 1 61 LEU HD13 H -24.145  26.985  -5.769 1.00 . A A . 57 LEU HD13 1 1 
        3  4664 1 1 61 LEU HD21 H -21.897  24.810  -4.338 1.00 . A A . 57 LEU HD21 1 1 
        3  4665 1 1 61 LEU HD22 H -22.264  26.157  -5.416 1.00 . A A . 57 LEU HD22 1 1 
        3  4666 1 1 61 LEU HD23 H -22.718  24.515  -5.872 1.00 . A A . 57 LEU HD23 1 1 
        3  4667 1 1 61 LEU HG   H -24.502  24.457  -4.440 1.00 . A A . 57 LEU HG   1 1 
        3  4668 1 1 61 LEU N    N -23.844  23.423  -2.043 1.00 . A A . 57 LEU N    1 1 
        3  4669 1 1 61 LEU O    O -21.659  25.181  -0.194 1.00 . A A . 57 LEU O    1 1 
        3  4670 1 1 61 LEU OXT  O -23.819  25.535   0.030 1.00 . A A . 57 LEU OXT  1 1 
        3  4671 2 1  5 SER C    C -10.609  -9.221  -1.073 1.00 . B B .  1 SER C    1 1 
        3  4672 2 1  5 SER CA   C -11.500  -9.263   0.164 1.00 . B B .  1 SER CA   1 1 
        3  4673 2 1  5 SER CB   C -12.968  -9.097  -0.236 1.00 . B B .  1 SER CB   1 1 
        3  4674 2 1  5 SER H    H -11.666  -7.315   0.891 1.00 . B B .  1 SER H    1 1 
        3  4675 2 1  5 SER HA   H -11.373 -10.216   0.658 1.00 . B B .  1 SER HA   1 1 
        3  4676 2 1  5 SER HB2  H -13.589  -9.156   0.646 1.00 . B B .  1 SER HB2  1 1 
        3  4677 2 1  5 SER HB3  H -13.102  -8.134  -0.706 1.00 . B B .  1 SER HB3  1 1 
        3  4678 2 1  5 SER HG   H -13.837 -10.797  -0.670 1.00 . B B .  1 SER HG   1 1 
        3  4679 2 1  5 SER N    N -11.144  -8.184   1.121 1.00 . B B .  1 SER N    1 1 
        3  4680 2 1  5 SER O    O -10.151 -10.257  -1.556 1.00 . B B .  1 SER O    1 1 
        3  4681 2 1  5 SER OG   O -13.367 -10.108  -1.145 1.00 . B B .  1 SER OG   1 1 
        3  4682 2 1  6 GLU C    C  -8.052  -8.003  -2.393 1.00 . B B .  2 GLU C    1 1 
        3  4683 2 1  6 GLU CA   C  -9.523  -7.835  -2.754 1.00 . B B .  2 GLU CA   1 1 
        3  4684 2 1  6 GLU CB   C  -9.759  -6.455  -3.369 1.00 . B B .  2 GLU CB   1 1 
        3  4685 2 1  6 GLU CD   C  -9.232  -7.187  -5.729 1.00 . B B .  2 GLU CD   1 1 
        3  4686 2 1  6 GLU CG   C  -8.935  -6.197  -4.620 1.00 . B B .  2 GLU CG   1 1 
        3  4687 2 1  6 GLU H    H -10.750  -7.229  -1.144 1.00 . B B .  2 GLU H    1 1 
        3  4688 2 1  6 GLU HA   H  -9.794  -8.593  -3.474 1.00 . B B .  2 GLU HA   1 1 
        3  4689 2 1  6 GLU HB2  H -10.804  -6.362  -3.626 1.00 . B B .  2 GLU HB2  1 1 
        3  4690 2 1  6 GLU HB3  H  -9.509  -5.701  -2.637 1.00 . B B .  2 GLU HB3  1 1 
        3  4691 2 1  6 GLU HG2  H  -9.154  -5.201  -4.980 1.00 . B B .  2 GLU HG2  1 1 
        3  4692 2 1  6 GLU HG3  H  -7.887  -6.265  -4.367 1.00 . B B .  2 GLU HG3  1 1 
        3  4693 2 1  6 GLU N    N -10.363  -8.017  -1.576 1.00 . B B .  2 GLU N    1 1 
        3  4694 2 1  6 GLU O    O  -7.281  -8.583  -3.151 1.00 . B B .  2 GLU O    1 1 
        3  4695 2 1  6 GLU OE1  O -10.399  -7.252  -6.170 1.00 . B B .  2 GLU OE1  1 1 
        3  4696 2 1  6 GLU OE2  O  -8.297  -7.895  -6.158 1.00 . B B .  2 GLU OE2  1 1 
        3  4697 2 1  7 ALA C    C  -6.044  -8.969  -0.171 1.00 . B B .  3 ALA C    1 1 
        3  4698 2 1  7 ALA CA   C  -6.305  -7.588  -0.744 1.00 . B B .  3 ALA CA   1 1 
        3  4699 2 1  7 ALA CB   C  -6.035  -6.519   0.299 1.00 . B B .  3 ALA CB   1 1 
        3  4700 2 1  7 ALA H    H  -8.351  -7.056  -0.662 1.00 . B B .  3 ALA H    1 1 
        3  4701 2 1  7 ALA HA   H  -5.645  -7.423  -1.582 1.00 . B B .  3 ALA HA   1 1 
        3  4702 2 1  7 ALA HB1  H  -6.691  -6.666   1.145 1.00 . B B .  3 ALA HB1  1 1 
        3  4703 2 1  7 ALA HB2  H  -6.213  -5.544  -0.128 1.00 . B B .  3 ALA HB2  1 1 
        3  4704 2 1  7 ALA HB3  H  -5.007  -6.587   0.626 1.00 . B B .  3 ALA HB3  1 1 
        3  4705 2 1  7 ALA N    N  -7.679  -7.494  -1.225 1.00 . B B .  3 ALA N    1 1 
        3  4706 2 1  7 ALA O    O  -4.905  -9.407  -0.033 1.00 . B B .  3 ALA O    1 1 
        3  4707 2 1  8 LEU C    C  -6.923 -11.997  -0.390 1.00 . B B .  4 LEU C    1 1 
        3  4708 2 1  8 LEU CA   C  -7.070 -10.971   0.726 1.00 . B B .  4 LEU CA   1 1 
        3  4709 2 1  8 LEU CB   C  -8.357 -11.223   1.511 1.00 . B B .  4 LEU CB   1 1 
        3  4710 2 1  8 LEU CD1  C  -8.023  -8.980   2.650 1.00 . B B .  4 LEU CD1  1 1 
        3  4711 2 1  8 LEU CD2  C  -9.995 -10.401   3.203 1.00 . B B .  4 LEU CD2  1 1 
        3  4712 2 1  8 LEU CG   C  -8.533 -10.408   2.803 1.00 . B B .  4 LEU CG   1 1 
        3  4713 2 1  8 LEU H    H  -7.997  -9.220   0.030 1.00 . B B .  4 LEU H    1 1 
        3  4714 2 1  8 LEU HA   H  -6.220 -11.034   1.390 1.00 . B B .  4 LEU HA   1 1 
        3  4715 2 1  8 LEU HB2  H  -9.188 -10.994   0.859 1.00 . B B .  4 LEU HB2  1 1 
        3  4716 2 1  8 LEU HB3  H  -8.398 -12.271   1.765 1.00 . B B .  4 LEU HB3  1 1 
        3  4717 2 1  8 LEU HD11 H  -8.494  -8.518   1.795 1.00 . B B .  4 LEU HD11 1 1 
        3  4718 2 1  8 LEU HD12 H  -6.953  -8.993   2.507 1.00 . B B .  4 LEU HD12 1 1 
        3  4719 2 1  8 LEU HD13 H  -8.261  -8.415   3.540 1.00 . B B .  4 LEU HD13 1 1 
        3  4720 2 1  8 LEU HD21 H -10.318  -9.381   3.357 1.00 . B B .  4 LEU HD21 1 1 
        3  4721 2 1  8 LEU HD22 H -10.124 -10.964   4.114 1.00 . B B .  4 LEU HD22 1 1 
        3  4722 2 1  8 LEU HD23 H -10.582 -10.847   2.413 1.00 . B B .  4 LEU HD23 1 1 
        3  4723 2 1  8 LEU HG   H  -7.972 -10.879   3.595 1.00 . B B .  4 LEU HG   1 1 
        3  4724 2 1  8 LEU N    N  -7.124  -9.638   0.166 1.00 . B B .  4 LEU N    1 1 
        3  4725 2 1  8 LEU O    O  -6.143 -12.944  -0.293 1.00 . B B .  4 LEU O    1 1 
        3  4726 2 1  9 LYS C    C  -6.567 -12.276  -3.577 1.00 . B B .  5 LYS C    1 1 
        3  4727 2 1  9 LYS CA   C  -7.688 -12.659  -2.611 1.00 . B B .  5 LYS CA   1 1 
        3  4728 2 1  9 LYS CB   C  -9.057 -12.596  -3.302 1.00 . B B .  5 LYS CB   1 1 
        3  4729 2 1  9 LYS CD   C  -8.570 -13.084  -5.723 1.00 . B B .  5 LYS CD   1 1 
        3  4730 2 1  9 LYS CE   C  -8.746 -14.072  -6.864 1.00 . B B .  5 LYS CE   1 1 
        3  4731 2 1  9 LYS CG   C  -9.236 -13.578  -4.452 1.00 . B B .  5 LYS CG   1 1 
        3  4732 2 1  9 LYS H    H  -8.283 -11.009  -1.449 1.00 . B B .  5 LYS H    1 1 
        3  4733 2 1  9 LYS HA   H  -7.517 -13.667  -2.264 1.00 . B B .  5 LYS HA   1 1 
        3  4734 2 1  9 LYS HB2  H  -9.825 -12.797  -2.569 1.00 . B B .  5 LYS HB2  1 1 
        3  4735 2 1  9 LYS HB3  H  -9.203 -11.598  -3.692 1.00 . B B .  5 LYS HB3  1 1 
        3  4736 2 1  9 LYS HD2  H  -9.011 -12.139  -6.004 1.00 . B B .  5 LYS HD2  1 1 
        3  4737 2 1  9 LYS HD3  H  -7.517 -12.949  -5.533 1.00 . B B .  5 LYS HD3  1 1 
        3  4738 2 1  9 LYS HE2  H  -8.318 -15.019  -6.573 1.00 . B B .  5 LYS HE2  1 1 
        3  4739 2 1  9 LYS HE3  H  -9.801 -14.199  -7.056 1.00 . B B .  5 LYS HE3  1 1 
        3  4740 2 1  9 LYS HG2  H  -8.797 -14.525  -4.173 1.00 . B B .  5 LYS HG2  1 1 
        3  4741 2 1  9 LYS HG3  H -10.293 -13.709  -4.638 1.00 . B B .  5 LYS HG3  1 1 
        3  4742 2 1  9 LYS HZ1  H  -7.113 -13.284  -7.903 1.00 . B B .  5 LYS HZ1  1 1 
        3  4743 2 1  9 LYS HZ2  H  -8.613 -12.815  -8.527 1.00 . B B .  5 LYS HZ2  1 1 
        3  4744 2 1  9 LYS HZ3  H  -8.034 -14.380  -8.805 1.00 . B B .  5 LYS HZ3  1 1 
        3  4745 2 1  9 LYS N    N  -7.691 -11.785  -1.449 1.00 . B B .  5 LYS N    1 1 
        3  4746 2 1  9 LYS NZ   N  -8.080 -13.605  -8.112 1.00 . B B .  5 LYS NZ   1 1 
        3  4747 2 1  9 LYS O    O  -6.109 -13.104  -4.364 1.00 . B B .  5 LYS O    1 1 
        3  4748 2 1 10 ILE C    C  -3.860 -11.489  -4.263 1.00 . B B .  6 ILE C    1 1 
        3  4749 2 1 10 ILE CA   C  -5.044 -10.553  -4.372 1.00 . B B .  6 ILE CA   1 1 
        3  4750 2 1 10 ILE CB   C  -4.580  -9.136  -3.971 1.00 . B B .  6 ILE CB   1 1 
        3  4751 2 1 10 ILE CD1  C  -2.882  -7.335  -4.510 1.00 . B B .  6 ILE CD1  1 1 
        3  4752 2 1 10 ILE CG1  C  -3.560  -8.601  -4.974 1.00 . B B .  6 ILE CG1  1 1 
        3  4753 2 1 10 ILE CG2  C  -3.980  -9.154  -2.577 1.00 . B B .  6 ILE CG2  1 1 
        3  4754 2 1 10 ILE H    H  -6.493 -10.408  -2.853 1.00 . B B .  6 ILE H    1 1 
        3  4755 2 1 10 ILE HA   H  -5.403 -10.532  -5.391 1.00 . B B .  6 ILE HA   1 1 
        3  4756 2 1 10 ILE HB   H  -5.442  -8.482  -3.949 1.00 . B B .  6 ILE HB   1 1 
        3  4757 2 1 10 ILE HD11 H  -3.579  -6.749  -3.930 1.00 . B B .  6 ILE HD11 1 1 
        3  4758 2 1 10 ILE HD12 H  -2.552  -6.766  -5.366 1.00 . B B .  6 ILE HD12 1 1 
        3  4759 2 1 10 ILE HD13 H  -2.027  -7.590  -3.892 1.00 . B B .  6 ILE HD13 1 1 
        3  4760 2 1 10 ILE HG12 H  -2.795  -9.346  -5.131 1.00 . B B .  6 ILE HG12 1 1 
        3  4761 2 1 10 ILE HG13 H  -4.056  -8.392  -5.910 1.00 . B B .  6 ILE HG13 1 1 
        3  4762 2 1 10 ILE HG21 H  -4.081  -8.178  -2.127 1.00 . B B .  6 ILE HG21 1 1 
        3  4763 2 1 10 ILE HG22 H  -2.931  -9.413  -2.639 1.00 . B B .  6 ILE HG22 1 1 
        3  4764 2 1 10 ILE HG23 H  -4.494  -9.885  -1.973 1.00 . B B .  6 ILE HG23 1 1 
        3  4765 2 1 10 ILE N    N  -6.113 -11.023  -3.506 1.00 . B B .  6 ILE N    1 1 
        3  4766 2 1 10 ILE O    O  -3.261 -11.890  -5.261 1.00 . B B .  6 ILE O    1 1 
        3  4767 2 1 11 LEU C    C  -2.984 -14.087  -2.349 1.00 . B B .  7 LEU C    1 1 
        3  4768 2 1 11 LEU CA   C  -2.444 -12.717  -2.739 1.00 . B B .  7 LEU CA   1 1 
        3  4769 2 1 11 LEU CB   C  -1.578 -12.106  -1.630 1.00 . B B .  7 LEU CB   1 1 
        3  4770 2 1 11 LEU CD1  C  -0.718 -13.878  -0.081 1.00 . B B .  7 LEU CD1  1 1 
        3  4771 2 1 11 LEU CD2  C  -1.497 -11.688   0.833 1.00 . B B .  7 LEU CD2  1 1 
        3  4772 2 1 11 LEU CG   C  -1.708 -12.738  -0.243 1.00 . B B .  7 LEU CG   1 1 
        3  4773 2 1 11 LEU H    H  -4.069 -11.473  -2.285 1.00 . B B .  7 LEU H    1 1 
        3  4774 2 1 11 LEU HA   H  -1.859 -12.812  -3.636 1.00 . B B .  7 LEU HA   1 1 
        3  4775 2 1 11 LEU HB2  H  -0.544 -12.175  -1.935 1.00 . B B .  7 LEU HB2  1 1 
        3  4776 2 1 11 LEU HB3  H  -1.841 -11.060  -1.543 1.00 . B B .  7 LEU HB3  1 1 
        3  4777 2 1 11 LEU HD11 H  -1.239 -14.821  -0.146 1.00 . B B .  7 LEU HD11 1 1 
        3  4778 2 1 11 LEU HD12 H  -0.228 -13.799   0.882 1.00 . B B .  7 LEU HD12 1 1 
        3  4779 2 1 11 LEU HD13 H   0.025 -13.820  -0.864 1.00 . B B .  7 LEU HD13 1 1 
        3  4780 2 1 11 LEU HD21 H  -2.375 -11.060   0.900 1.00 . B B .  7 LEU HD21 1 1 
        3  4781 2 1 11 LEU HD22 H  -0.639 -11.082   0.583 1.00 . B B .  7 LEU HD22 1 1 
        3  4782 2 1 11 LEU HD23 H  -1.331 -12.174   1.783 1.00 . B B .  7 LEU HD23 1 1 
        3  4783 2 1 11 LEU HG   H  -2.704 -13.140  -0.129 1.00 . B B .  7 LEU HG   1 1 
        3  4784 2 1 11 LEU N    N  -3.541 -11.830  -3.028 1.00 . B B .  7 LEU N    1 1 
        3  4785 2 1 11 LEU O    O  -2.232 -15.053  -2.220 1.00 . B B .  7 LEU O    1 1 
        3  4786 2 1 12 ASN C    C  -4.475 -15.860  -0.403 1.00 . B B .  8 ASN C    1 1 
        3  4787 2 1 12 ASN CA   C  -4.961 -15.400  -1.774 1.00 . B B .  8 ASN CA   1 1 
        3  4788 2 1 12 ASN CB   C  -4.698 -16.495  -2.813 1.00 . B B .  8 ASN CB   1 1 
        3  4789 2 1 12 ASN CG   C  -5.129 -16.092  -4.210 1.00 . B B .  8 ASN CG   1 1 
        3  4790 2 1 12 ASN H    H  -4.852 -13.338  -2.279 1.00 . B B .  8 ASN H    1 1 
        3  4791 2 1 12 ASN HA   H  -6.024 -15.212  -1.723 1.00 . B B .  8 ASN HA   1 1 
        3  4792 2 1 12 ASN HB2  H  -3.640 -16.715  -2.833 1.00 . B B .  8 ASN HB2  1 1 
        3  4793 2 1 12 ASN HB3  H  -5.242 -17.385  -2.534 1.00 . B B .  8 ASN HB3  1 1 
        3  4794 2 1 12 ASN HD21 H  -6.468 -17.564  -4.246 1.00 . B B .  8 ASN HD21 1 1 
        3  4795 2 1 12 ASN HD22 H  -6.391 -16.575  -5.672 1.00 . B B .  8 ASN HD22 1 1 
        3  4796 2 1 12 ASN N    N  -4.304 -14.155  -2.160 1.00 . B B .  8 ASN N    1 1 
        3  4797 2 1 12 ASN ND2  N  -6.093 -16.816  -4.765 1.00 . B B .  8 ASN ND2  1 1 
        3  4798 2 1 12 ASN O    O  -4.364 -17.059  -0.141 1.00 . B B .  8 ASN O    1 1 
        3  4799 2 1 12 ASN OD1  O  -4.600 -15.139  -4.783 1.00 . B B .  8 ASN OD1  1 1 
        3  4800 2 1 13 ASN C    C  -2.379 -15.902   1.807 1.00 . B B .  9 ASN C    1 1 
        3  4801 2 1 13 ASN CA   C  -3.719 -15.169   1.820 1.00 . B B .  9 ASN CA   1 1 
        3  4802 2 1 13 ASN CB   C  -4.758 -15.988   2.591 1.00 . B B .  9 ASN CB   1 1 
        3  4803 2 1 13 ASN CG   C  -6.094 -15.277   2.726 1.00 . B B .  9 ASN CG   1 1 
        3  4804 2 1 13 ASN H    H  -4.309 -13.961   0.191 1.00 . B B .  9 ASN H    1 1 
        3  4805 2 1 13 ASN HA   H  -3.588 -14.221   2.319 1.00 . B B .  9 ASN HA   1 1 
        3  4806 2 1 13 ASN HB2  H  -4.921 -16.924   2.076 1.00 . B B .  9 ASN HB2  1 1 
        3  4807 2 1 13 ASN HB3  H  -4.382 -16.187   3.584 1.00 . B B .  9 ASN HB3  1 1 
        3  4808 2 1 13 ASN HD21 H  -5.393 -13.682   1.762 1.00 . B B .  9 ASN HD21 1 1 
        3  4809 2 1 13 ASN HD22 H  -7.038 -13.582   2.278 1.00 . B B .  9 ASN HD22 1 1 
        3  4810 2 1 13 ASN N    N  -4.193 -14.893   0.467 1.00 . B B .  9 ASN N    1 1 
        3  4811 2 1 13 ASN ND2  N  -6.183 -14.058   2.202 1.00 . B B .  9 ASN ND2  1 1 
        3  4812 2 1 13 ASN O    O  -2.230 -16.941   1.166 1.00 . B B .  9 ASN O    1 1 
        3  4813 2 1 13 ASN OD1  O  -7.040 -15.818   3.298 1.00 . B B .  9 ASN OD1  1 1 
        3  4814 2 1 14 ILE C    C  -0.136 -17.398   3.050 1.00 . B B . 10 ILE C    1 1 
        3  4815 2 1 14 ILE CA   C  -0.074 -15.936   2.620 1.00 . B B . 10 ILE CA   1 1 
        3  4816 2 1 14 ILE CB   C   0.834 -15.159   3.595 1.00 . B B . 10 ILE CB   1 1 
        3  4817 2 1 14 ILE CD1  C  -0.969 -14.091   5.082 1.00 . B B . 10 ILE CD1  1 1 
        3  4818 2 1 14 ILE CG1  C   0.201 -15.054   4.992 1.00 . B B . 10 ILE CG1  1 1 
        3  4819 2 1 14 ILE CG2  C   1.148 -13.781   3.030 1.00 . B B . 10 ILE CG2  1 1 
        3  4820 2 1 14 ILE H    H  -1.596 -14.521   3.017 1.00 . B B . 10 ILE H    1 1 
        3  4821 2 1 14 ILE HA   H   0.379 -15.887   1.639 1.00 . B B . 10 ILE HA   1 1 
        3  4822 2 1 14 ILE HB   H   1.768 -15.699   3.674 1.00 . B B . 10 ILE HB   1 1 
        3  4823 2 1 14 ILE HD11 H  -0.631 -13.089   4.855 1.00 . B B . 10 ILE HD11 1 1 
        3  4824 2 1 14 ILE HD12 H  -1.377 -14.114   6.082 1.00 . B B . 10 ILE HD12 1 1 
        3  4825 2 1 14 ILE HD13 H  -1.733 -14.382   4.375 1.00 . B B . 10 ILE HD13 1 1 
        3  4826 2 1 14 ILE HG12 H  -0.154 -16.029   5.288 1.00 . B B . 10 ILE HG12 1 1 
        3  4827 2 1 14 ILE HG13 H   0.952 -14.723   5.692 1.00 . B B . 10 ILE HG13 1 1 
        3  4828 2 1 14 ILE HG21 H   0.340 -13.461   2.388 1.00 . B B . 10 ILE HG21 1 1 
        3  4829 2 1 14 ILE HG22 H   2.065 -13.829   2.458 1.00 . B B . 10 ILE HG22 1 1 
        3  4830 2 1 14 ILE HG23 H   1.266 -13.077   3.842 1.00 . B B . 10 ILE HG23 1 1 
        3  4831 2 1 14 ILE N    N  -1.409 -15.348   2.530 1.00 . B B . 10 ILE N    1 1 
        3  4832 2 1 14 ILE O    O   0.731 -18.192   2.695 1.00 . B B . 10 ILE O    1 1 
        3  4833 2 1 15 ARG C    C  -1.437 -20.090   3.101 1.00 . B B . 11 ARG C    1 1 
        3  4834 2 1 15 ARG CA   C  -1.331 -19.122   4.278 1.00 . B B . 11 ARG CA   1 1 
        3  4835 2 1 15 ARG CB   C  -2.577 -19.232   5.159 1.00 . B B . 11 ARG CB   1 1 
        3  4836 2 1 15 ARG CD   C  -5.071 -18.959   5.355 1.00 . B B . 11 ARG CD   1 1 
        3  4837 2 1 15 ARG CG   C  -3.853 -18.793   4.460 1.00 . B B . 11 ARG CG   1 1 
        3  4838 2 1 15 ARG CZ   C  -7.507 -18.631   5.238 1.00 . B B . 11 ARG CZ   1 1 
        3  4839 2 1 15 ARG H    H  -1.828 -17.075   4.061 1.00 . B B . 11 ARG H    1 1 
        3  4840 2 1 15 ARG HA   H  -0.461 -19.380   4.865 1.00 . B B . 11 ARG HA   1 1 
        3  4841 2 1 15 ARG HB2  H  -2.696 -20.260   5.468 1.00 . B B . 11 ARG HB2  1 1 
        3  4842 2 1 15 ARG HB3  H  -2.440 -18.615   6.035 1.00 . B B . 11 ARG HB3  1 1 
        3  4843 2 1 15 ARG HD2  H  -5.151 -19.996   5.642 1.00 . B B . 11 ARG HD2  1 1 
        3  4844 2 1 15 ARG HD3  H  -4.938 -18.352   6.238 1.00 . B B . 11 ARG HD3  1 1 
        3  4845 2 1 15 ARG HE   H  -6.226 -18.208   3.768 1.00 . B B . 11 ARG HE   1 1 
        3  4846 2 1 15 ARG HG2  H  -3.760 -17.753   4.184 1.00 . B B . 11 ARG HG2  1 1 
        3  4847 2 1 15 ARG HG3  H  -3.989 -19.391   3.570 1.00 . B B . 11 ARG HG3  1 1 
        3  4848 2 1 15 ARG HH11 H  -6.839 -19.397   6.985 1.00 . B B . 11 ARG HH11 1 1 
        3  4849 2 1 15 ARG HH12 H  -8.550 -19.157   6.886 1.00 . B B . 11 ARG HH12 1 1 
        3  4850 2 1 15 ARG HH21 H  -8.478 -17.888   3.630 1.00 . B B . 11 ARG HH21 1 1 
        3  4851 2 1 15 ARG HH22 H  -9.483 -18.299   4.979 1.00 . B B . 11 ARG HH22 1 1 
        3  4852 2 1 15 ARG N    N  -1.164 -17.751   3.810 1.00 . B B . 11 ARG N    1 1 
        3  4853 2 1 15 ARG NE   N  -6.301 -18.555   4.681 1.00 . B B . 11 ARG NE   1 1 
        3  4854 2 1 15 ARG NH1  N  -7.643 -19.100   6.472 1.00 . B B . 11 ARG NH1  1 1 
        3  4855 2 1 15 ARG NH2  N  -8.577 -18.240   4.560 1.00 . B B . 11 ARG NH2  1 1 
        3  4856 2 1 15 ARG O    O  -0.769 -21.125   3.069 1.00 . B B . 11 ARG O    1 1 
        3  4857 2 1 16 THR C    C  -1.382 -20.384  -0.068 1.00 . B B . 12 THR C    1 1 
        3  4858 2 1 16 THR CA   C  -2.494 -20.579   0.960 1.00 . B B . 12 THR CA   1 1 
        3  4859 2 1 16 THR CB   C  -3.850 -20.278   0.295 1.00 . B B . 12 THR CB   1 1 
        3  4860 2 1 16 THR CG2  C  -4.047 -21.130  -0.950 1.00 . B B . 12 THR CG2  1 1 
        3  4861 2 1 16 THR H    H  -2.792 -18.912   2.225 1.00 . B B . 12 THR H    1 1 
        3  4862 2 1 16 THR HA   H  -2.495 -21.612   1.278 1.00 . B B . 12 THR HA   1 1 
        3  4863 2 1 16 THR HB   H  -3.870 -19.237   0.008 1.00 . B B . 12 THR HB   1 1 
        3  4864 2 1 16 THR HG1  H  -5.458 -21.252   0.897 1.00 . B B . 12 THR HG1  1 1 
        3  4865 2 1 16 THR HG21 H  -3.696 -20.587  -1.816 1.00 . B B . 12 THR HG21 1 1 
        3  4866 2 1 16 THR HG22 H  -5.096 -21.358  -1.069 1.00 . B B . 12 THR HG22 1 1 
        3  4867 2 1 16 THR HG23 H  -3.489 -22.048  -0.851 1.00 . B B . 12 THR HG23 1 1 
        3  4868 2 1 16 THR N    N  -2.287 -19.747   2.138 1.00 . B B . 12 THR N    1 1 
        3  4869 2 1 16 THR O    O  -0.937 -21.341  -0.704 1.00 . B B . 12 THR O    1 1 
        3  4870 2 1 16 THR OG1  O  -4.915 -20.528   1.221 1.00 . B B . 12 THR OG1  1 1 
        3  4871 2 1 17 LEU C    C   1.416 -19.480  -0.836 1.00 . B B . 13 LEU C    1 1 
        3  4872 2 1 17 LEU CA   C   0.093 -18.821  -1.208 1.00 . B B . 13 LEU CA   1 1 
        3  4873 2 1 17 LEU CB   C   0.279 -17.305  -1.327 1.00 . B B . 13 LEU CB   1 1 
        3  4874 2 1 17 LEU CD1  C   1.094 -15.358  -2.683 1.00 . B B . 13 LEU CD1  1 1 
        3  4875 2 1 17 LEU CD2  C   2.669 -17.217  -2.117 1.00 . B B . 13 LEU CD2  1 1 
        3  4876 2 1 17 LEU CG   C   1.228 -16.852  -2.444 1.00 . B B . 13 LEU CG   1 1 
        3  4877 2 1 17 LEU H    H  -1.352 -18.413   0.285 1.00 . B B . 13 LEU H    1 1 
        3  4878 2 1 17 LEU HA   H  -0.224 -19.203  -2.165 1.00 . B B . 13 LEU HA   1 1 
        3  4879 2 1 17 LEU HB2  H  -0.689 -16.859  -1.502 1.00 . B B . 13 LEU HB2  1 1 
        3  4880 2 1 17 LEU HB3  H   0.661 -16.937  -0.386 1.00 . B B . 13 LEU HB3  1 1 
        3  4881 2 1 17 LEU HD11 H   0.239 -14.983  -2.140 1.00 . B B . 13 LEU HD11 1 1 
        3  4882 2 1 17 LEU HD12 H   0.961 -15.174  -3.739 1.00 . B B . 13 LEU HD12 1 1 
        3  4883 2 1 17 LEU HD13 H   1.987 -14.858  -2.340 1.00 . B B . 13 LEU HD13 1 1 
        3  4884 2 1 17 LEU HD21 H   2.785 -18.295  -2.134 1.00 . B B . 13 LEU HD21 1 1 
        3  4885 2 1 17 LEU HD22 H   2.920 -16.846  -1.133 1.00 . B B . 13 LEU HD22 1 1 
        3  4886 2 1 17 LEU HD23 H   3.329 -16.773  -2.846 1.00 . B B . 13 LEU HD23 1 1 
        3  4887 2 1 17 LEU HG   H   0.959 -17.358  -3.359 1.00 . B B . 13 LEU HG   1 1 
        3  4888 2 1 17 LEU N    N  -0.951 -19.136  -0.240 1.00 . B B . 13 LEU N    1 1 
        3  4889 2 1 17 LEU O    O   2.020 -20.171  -1.649 1.00 . B B . 13 LEU O    1 1 
        3  4890 2 1 18 ARG C    C   3.215 -21.297   0.571 1.00 . B B . 14 ARG C    1 1 
        3  4891 2 1 18 ARG CA   C   3.125 -19.805   0.869 1.00 . B B . 14 ARG CA   1 1 
        3  4892 2 1 18 ARG CB   C   3.267 -19.533   2.372 1.00 . B B . 14 ARG CB   1 1 
        3  4893 2 1 18 ARG CD   C   4.210 -21.616   3.413 1.00 . B B . 14 ARG CD   1 1 
        3  4894 2 1 18 ARG CG   C   4.482 -20.175   3.022 1.00 . B B . 14 ARG CG   1 1 
        3  4895 2 1 18 ARG CZ   C   5.978 -21.834   5.117 1.00 . B B . 14 ARG CZ   1 1 
        3  4896 2 1 18 ARG H    H   1.343 -18.680   0.989 1.00 . B B . 14 ARG H    1 1 
        3  4897 2 1 18 ARG HA   H   3.924 -19.301   0.347 1.00 . B B . 14 ARG HA   1 1 
        3  4898 2 1 18 ARG HB2  H   3.332 -18.465   2.525 1.00 . B B . 14 ARG HB2  1 1 
        3  4899 2 1 18 ARG HB3  H   2.385 -19.903   2.875 1.00 . B B . 14 ARG HB3  1 1 
        3  4900 2 1 18 ARG HD2  H   3.402 -21.633   4.129 1.00 . B B . 14 ARG HD2  1 1 
        3  4901 2 1 18 ARG HD3  H   3.917 -22.165   2.530 1.00 . B B . 14 ARG HD3  1 1 
        3  4902 2 1 18 ARG HE   H   5.748 -23.043   3.546 1.00 . B B . 14 ARG HE   1 1 
        3  4903 2 1 18 ARG HG2  H   5.304 -20.152   2.323 1.00 . B B . 14 ARG HG2  1 1 
        3  4904 2 1 18 ARG HG3  H   4.743 -19.615   3.907 1.00 . B B . 14 ARG HG3  1 1 
        3  4905 2 1 18 ARG HH11 H   4.707 -20.290   5.419 1.00 . B B . 14 ARG HH11 1 1 
        3  4906 2 1 18 ARG HH12 H   5.960 -20.460   6.601 1.00 . B B . 14 ARG HH12 1 1 
        3  4907 2 1 18 ARG HH21 H   7.400 -23.269   5.098 1.00 . B B . 14 ARG HH21 1 1 
        3  4908 2 1 18 ARG HH22 H   7.490 -22.151   6.419 1.00 . B B . 14 ARG HH22 1 1 
        3  4909 2 1 18 ARG N    N   1.866 -19.248   0.390 1.00 . B B . 14 ARG N    1 1 
        3  4910 2 1 18 ARG NE   N   5.383 -22.257   4.004 1.00 . B B . 14 ARG NE   1 1 
        3  4911 2 1 18 ARG NH1  N   5.509 -20.775   5.765 1.00 . B B . 14 ARG NH1  1 1 
        3  4912 2 1 18 ARG NH2  N   7.043 -22.470   5.582 1.00 . B B . 14 ARG NH2  1 1 
        3  4913 2 1 18 ARG O    O   4.303 -21.838   0.393 1.00 . B B . 14 ARG O    1 1 
        3  4914 2 1 19 ALA C    C   1.981 -23.701  -1.231 1.00 . B B . 15 ALA C    1 1 
        3  4915 2 1 19 ALA CA   C   2.007 -23.390   0.260 1.00 . B B . 15 ALA CA   1 1 
        3  4916 2 1 19 ALA CB   C   0.787 -23.990   0.923 1.00 . B B . 15 ALA CB   1 1 
        3  4917 2 1 19 ALA H    H   1.228 -21.464   0.680 1.00 . B B . 15 ALA H    1 1 
        3  4918 2 1 19 ALA HA   H   2.884 -23.845   0.698 1.00 . B B . 15 ALA HA   1 1 
        3  4919 2 1 19 ALA HB1  H   0.876 -25.065   0.930 1.00 . B B . 15 ALA HB1  1 1 
        3  4920 2 1 19 ALA HB2  H  -0.093 -23.704   0.369 1.00 . B B . 15 ALA HB2  1 1 
        3  4921 2 1 19 ALA HB3  H   0.713 -23.626   1.937 1.00 . B B . 15 ALA HB3  1 1 
        3  4922 2 1 19 ALA N    N   2.063 -21.955   0.527 1.00 . B B . 15 ALA N    1 1 
        3  4923 2 1 19 ALA O    O   2.761 -24.520  -1.717 1.00 . B B . 15 ALA O    1 1 
        3  4924 2 1 20 GLN C    C   2.223 -22.850  -4.098 1.00 . B B . 16 GLN C    1 1 
        3  4925 2 1 20 GLN CA   C   0.949 -23.279  -3.393 1.00 . B B . 16 GLN CA   1 1 
        3  4926 2 1 20 GLN CB   C  -0.249 -22.509  -3.957 1.00 . B B . 16 GLN CB   1 1 
        3  4927 2 1 20 GLN CD   C  -1.340 -20.246  -4.292 1.00 . B B . 16 GLN CD   1 1 
        3  4928 2 1 20 GLN CG   C  -0.134 -21.007  -3.771 1.00 . B B . 16 GLN CG   1 1 
        3  4929 2 1 20 GLN H    H   0.477 -22.410  -1.514 1.00 . B B . 16 GLN H    1 1 
        3  4930 2 1 20 GLN HA   H   0.802 -24.335  -3.551 1.00 . B B . 16 GLN HA   1 1 
        3  4931 2 1 20 GLN HB2  H  -0.331 -22.716  -5.014 1.00 . B B . 16 GLN HB2  1 1 
        3  4932 2 1 20 GLN HB3  H  -1.147 -22.847  -3.461 1.00 . B B . 16 GLN HB3  1 1 
        3  4933 2 1 20 GLN HE21 H  -1.664 -19.483  -2.482 1.00 . B B . 16 GLN HE21 1 1 
        3  4934 2 1 20 GLN HE22 H  -2.778 -18.989  -3.718 1.00 . B B . 16 GLN HE22 1 1 
        3  4935 2 1 20 GLN HG2  H  -0.027 -20.801  -2.718 1.00 . B B . 16 GLN HG2  1 1 
        3  4936 2 1 20 GLN HG3  H   0.743 -20.659  -4.295 1.00 . B B . 16 GLN HG3  1 1 
        3  4937 2 1 20 GLN N    N   1.074 -23.053  -1.956 1.00 . B B . 16 GLN N    1 1 
        3  4938 2 1 20 GLN NE2  N  -1.993 -19.496  -3.408 1.00 . B B . 16 GLN NE2  1 1 
        3  4939 2 1 20 GLN O    O   2.631 -23.434  -5.102 1.00 . B B . 16 GLN O    1 1 
        3  4940 2 1 20 GLN OE1  O  -1.679 -20.329  -5.473 1.00 . B B . 16 GLN OE1  1 1 
        3  4941 2 1 21 ALA C    C   5.265 -22.062  -3.523 1.00 . B B . 17 ALA C    1 1 
        3  4942 2 1 21 ALA CA   C   4.084 -21.290  -4.069 1.00 . B B . 17 ALA CA   1 1 
        3  4943 2 1 21 ALA CB   C   4.218 -19.823  -3.724 1.00 . B B . 17 ALA CB   1 1 
        3  4944 2 1 21 ALA H    H   2.464 -21.432  -2.735 1.00 . B B . 17 ALA H    1 1 
        3  4945 2 1 21 ALA HA   H   4.064 -21.388  -5.145 1.00 . B B . 17 ALA HA   1 1 
        3  4946 2 1 21 ALA HB1  H   3.644 -19.612  -2.833 1.00 . B B . 17 ALA HB1  1 1 
        3  4947 2 1 21 ALA HB2  H   3.850 -19.226  -4.544 1.00 . B B . 17 ALA HB2  1 1 
        3  4948 2 1 21 ALA HB3  H   5.260 -19.595  -3.548 1.00 . B B . 17 ALA HB3  1 1 
        3  4949 2 1 21 ALA N    N   2.845 -21.828  -3.541 1.00 . B B . 17 ALA N    1 1 
        3  4950 2 1 21 ALA O    O   6.334 -22.087  -4.128 1.00 . B B . 17 ALA O    1 1 
        3  4951 2 1 22 ARG C    C   6.793 -24.368  -2.745 1.00 . B B . 18 ARG C    1 1 
        3  4952 2 1 22 ARG CA   C   6.110 -23.467  -1.726 1.00 . B B . 18 ARG CA   1 1 
        3  4953 2 1 22 ARG CB   C   5.512 -24.306  -0.603 1.00 . B B . 18 ARG CB   1 1 
        3  4954 2 1 22 ARG CD   C   5.843 -25.930   1.253 1.00 . B B . 18 ARG CD   1 1 
        3  4955 2 1 22 ARG CG   C   6.521 -25.154   0.143 1.00 . B B . 18 ARG CG   1 1 
        3  4956 2 1 22 ARG CZ   C   7.455 -27.783   1.461 1.00 . B B . 18 ARG CZ   1 1 
        3  4957 2 1 22 ARG H    H   4.178 -22.623  -1.928 1.00 . B B . 18 ARG H    1 1 
        3  4958 2 1 22 ARG HA   H   6.837 -22.783  -1.315 1.00 . B B . 18 ARG HA   1 1 
        3  4959 2 1 22 ARG HB2  H   5.038 -23.645   0.109 1.00 . B B . 18 ARG HB2  1 1 
        3  4960 2 1 22 ARG HB3  H   4.764 -24.963  -1.021 1.00 . B B . 18 ARG HB3  1 1 
        3  4961 2 1 22 ARG HD2  H   5.384 -25.225   1.930 1.00 . B B . 18 ARG HD2  1 1 
        3  4962 2 1 22 ARG HD3  H   5.079 -26.555   0.816 1.00 . B B . 18 ARG HD3  1 1 
        3  4963 2 1 22 ARG HE   H   6.915 -26.565   2.945 1.00 . B B . 18 ARG HE   1 1 
        3  4964 2 1 22 ARG HG2  H   6.978 -25.847  -0.547 1.00 . B B . 18 ARG HG2  1 1 
        3  4965 2 1 22 ARG HG3  H   7.277 -24.512   0.570 1.00 . B B . 18 ARG HG3  1 1 
        3  4966 2 1 22 ARG HH11 H   6.656 -27.567  -0.384 1.00 . B B . 18 ARG HH11 1 1 
        3  4967 2 1 22 ARG HH12 H   7.800 -28.856  -0.217 1.00 . B B . 18 ARG HH12 1 1 
        3  4968 2 1 22 ARG HH21 H   8.419 -28.260   3.170 1.00 . B B . 18 ARG HH21 1 1 
        3  4969 2 1 22 ARG HH22 H   8.800 -29.251   1.802 1.00 . B B . 18 ARG HH22 1 1 
        3  4970 2 1 22 ARG N    N   5.062 -22.687  -2.365 1.00 . B B . 18 ARG N    1 1 
        3  4971 2 1 22 ARG NE   N   6.780 -26.769   1.997 1.00 . B B . 18 ARG NE   1 1 
        3  4972 2 1 22 ARG NH1  N   7.290 -28.094   0.181 1.00 . B B . 18 ARG NH1  1 1 
        3  4973 2 1 22 ARG NH2  N   8.293 -28.488   2.206 1.00 . B B . 18 ARG NH2  1 1 
        3  4974 2 1 22 ARG O    O   7.987 -24.651  -2.644 1.00 . B B . 18 ARG O    1 1 
        3  4975 2 1 23 GLU C    C   7.210 -24.873  -5.892 1.00 . B B . 19 GLU C    1 1 
        3  4976 2 1 23 GLU CA   C   6.545 -25.681  -4.778 1.00 . B B . 19 GLU CA   1 1 
        3  4977 2 1 23 GLU CB   C   5.421 -26.540  -5.361 1.00 . B B . 19 GLU CB   1 1 
        3  4978 2 1 23 GLU CD   C   3.621 -28.262  -4.936 1.00 . B B . 19 GLU CD   1 1 
        3  4979 2 1 23 GLU CG   C   4.731 -27.422  -4.335 1.00 . B B . 19 GLU CG   1 1 
        3  4980 2 1 23 GLU H    H   5.075 -24.544  -3.756 1.00 . B B . 19 GLU H    1 1 
        3  4981 2 1 23 GLU HA   H   7.282 -26.329  -4.330 1.00 . B B . 19 GLU HA   1 1 
        3  4982 2 1 23 GLU HB2  H   4.680 -25.891  -5.803 1.00 . B B . 19 GLU HB2  1 1 
        3  4983 2 1 23 GLU HB3  H   5.833 -27.176  -6.132 1.00 . B B . 19 GLU HB3  1 1 
        3  4984 2 1 23 GLU HG2  H   5.463 -28.083  -3.896 1.00 . B B . 19 GLU HG2  1 1 
        3  4985 2 1 23 GLU HG3  H   4.307 -26.793  -3.564 1.00 . B B . 19 GLU HG3  1 1 
        3  4986 2 1 23 GLU N    N   6.021 -24.812  -3.731 1.00 . B B . 19 GLU N    1 1 
        3  4987 2 1 23 GLU O    O   7.280 -25.328  -7.033 1.00 . B B . 19 GLU O    1 1 
        3  4988 2 1 23 GLU OE1  O   3.390 -28.157  -6.160 1.00 . B B . 19 GLU OE1  1 1 
        3  4989 2 1 23 GLU OE2  O   2.981 -29.029  -4.185 1.00 . B B . 19 GLU OE2  1 1 
        3  4990 2 1 24 SER C    C   9.217 -21.753  -5.879 1.00 . B B . 20 SER C    1 1 
        3  4991 2 1 24 SER CA   C   8.360 -22.829  -6.550 1.00 . B B . 20 SER CA   1 1 
        3  4992 2 1 24 SER CB   C   7.313 -22.173  -7.457 1.00 . B B . 20 SER CB   1 1 
        3  4993 2 1 24 SER H    H   7.618 -23.362  -4.634 1.00 . B B . 20 SER H    1 1 
        3  4994 2 1 24 SER HA   H   8.999 -23.456  -7.152 1.00 . B B . 20 SER HA   1 1 
        3  4995 2 1 24 SER HB2  H   6.664 -21.548  -6.860 1.00 . B B . 20 SER HB2  1 1 
        3  4996 2 1 24 SER HB3  H   7.811 -21.566  -8.198 1.00 . B B . 20 SER HB3  1 1 
        3  4997 2 1 24 SER HG   H   6.548 -22.982  -9.068 1.00 . B B . 20 SER HG   1 1 
        3  4998 2 1 24 SER N    N   7.702 -23.680  -5.560 1.00 . B B . 20 SER N    1 1 
        3  4999 2 1 24 SER O    O   9.662 -21.918  -4.744 1.00 . B B . 20 SER O    1 1 
        3  5000 2 1 24 SER OG   O   6.526 -23.143  -8.122 1.00 . B B . 20 SER OG   1 1 
        3  5001 2 1 25 THR C    C   9.353 -18.460  -5.483 1.00 . B B . 21 THR C    1 1 
        3  5002 2 1 25 THR CA   C  10.243 -19.543  -6.086 1.00 . B B . 21 THR CA   1 1 
        3  5003 2 1 25 THR CB   C  11.111 -18.927  -7.202 1.00 . B B . 21 THR CB   1 1 
        3  5004 2 1 25 THR CG2  C  12.015 -17.832  -6.655 1.00 . B B . 21 THR CG2  1 1 
        3  5005 2 1 25 THR H    H   9.059 -20.584  -7.493 1.00 . B B . 21 THR H    1 1 
        3  5006 2 1 25 THR HA   H  10.899 -19.928  -5.318 1.00 . B B . 21 THR HA   1 1 
        3  5007 2 1 25 THR HB   H  10.458 -18.496  -7.949 1.00 . B B . 21 THR HB   1 1 
        3  5008 2 1 25 THR HG1  H  12.375 -19.576  -8.572 1.00 . B B . 21 THR HG1  1 1 
        3  5009 2 1 25 THR HG21 H  11.833 -17.710  -5.598 1.00 . B B . 21 THR HG21 1 1 
        3  5010 2 1 25 THR HG22 H  11.806 -16.904  -7.166 1.00 . B B . 21 THR HG22 1 1 
        3  5011 2 1 25 THR HG23 H  13.048 -18.106  -6.814 1.00 . B B . 21 THR HG23 1 1 
        3  5012 2 1 25 THR N    N   9.440 -20.652  -6.595 1.00 . B B . 21 THR N    1 1 
        3  5013 2 1 25 THR O    O   8.168 -18.375  -5.806 1.00 . B B . 21 THR O    1 1 
        3  5014 2 1 25 THR OG1  O  11.913 -19.944  -7.814 1.00 . B B . 21 THR OG1  1 1 
        3  5015 2 1 26 LEU C    C   8.650 -15.596  -5.023 1.00 . B B . 22 LEU C    1 1 
        3  5016 2 1 26 LEU CA   C   9.181 -16.564  -3.977 1.00 . B B . 22 LEU CA   1 1 
        3  5017 2 1 26 LEU CB   C  10.032 -15.826  -2.938 1.00 . B B . 22 LEU CB   1 1 
        3  5018 2 1 26 LEU CD1  C  11.150 -13.728  -2.175 1.00 . B B . 22 LEU CD1  1 1 
        3  5019 2 1 26 LEU CD2  C  11.672 -14.650  -4.440 1.00 . B B . 22 LEU CD2  1 1 
        3  5020 2 1 26 LEU CG   C  10.599 -14.475  -3.377 1.00 . B B . 22 LEU CG   1 1 
        3  5021 2 1 26 LEU H    H  10.870 -17.739  -4.394 1.00 . B B . 22 LEU H    1 1 
        3  5022 2 1 26 LEU HA   H   8.337 -17.013  -3.473 1.00 . B B . 22 LEU HA   1 1 
        3  5023 2 1 26 LEU HB2  H   9.422 -15.661  -2.060 1.00 . B B . 22 LEU HB2  1 1 
        3  5024 2 1 26 LEU HB3  H  10.858 -16.465  -2.662 1.00 . B B . 22 LEU HB3  1 1 
        3  5025 2 1 26 LEU HD11 H  10.352 -13.565  -1.458 1.00 . B B . 22 LEU HD11 1 1 
        3  5026 2 1 26 LEU HD12 H  11.546 -12.775  -2.493 1.00 . B B . 22 LEU HD12 1 1 
        3  5027 2 1 26 LEU HD13 H  11.932 -14.312  -1.715 1.00 . B B . 22 LEU HD13 1 1 
        3  5028 2 1 26 LEU HD21 H  12.639 -14.732  -3.966 1.00 . B B . 22 LEU HD21 1 1 
        3  5029 2 1 26 LEU HD22 H  11.666 -13.792  -5.098 1.00 . B B . 22 LEU HD22 1 1 
        3  5030 2 1 26 LEU HD23 H  11.472 -15.543  -5.011 1.00 . B B . 22 LEU HD23 1 1 
        3  5031 2 1 26 LEU HG   H   9.804 -13.883  -3.803 1.00 . B B . 22 LEU HG   1 1 
        3  5032 2 1 26 LEU N    N   9.925 -17.633  -4.609 1.00 . B B . 22 LEU N    1 1 
        3  5033 2 1 26 LEU O    O   7.812 -14.767  -4.722 1.00 . B B . 22 LEU O    1 1 
        3  5034 2 1 27 GLU C    C   7.208 -14.577  -7.264 1.00 . B B . 23 GLU C    1 1 
        3  5035 2 1 27 GLU CA   C   8.716 -14.813  -7.335 1.00 . B B . 23 GLU CA   1 1 
        3  5036 2 1 27 GLU CB   C   9.085 -15.418  -8.690 1.00 . B B . 23 GLU CB   1 1 
        3  5037 2 1 27 GLU CD   C   9.052 -15.181 -11.203 1.00 . B B . 23 GLU CD   1 1 
        3  5038 2 1 27 GLU CG   C   8.696 -14.548  -9.874 1.00 . B B . 23 GLU CG   1 1 
        3  5039 2 1 27 GLU H    H   9.829 -16.378  -6.435 1.00 . B B . 23 GLU H    1 1 
        3  5040 2 1 27 GLU HA   H   9.225 -13.868  -7.217 1.00 . B B . 23 GLU HA   1 1 
        3  5041 2 1 27 GLU HB2  H  10.151 -15.576  -8.722 1.00 . B B . 23 GLU HB2  1 1 
        3  5042 2 1 27 GLU HB3  H   8.587 -16.372  -8.793 1.00 . B B . 23 GLU HB3  1 1 
        3  5043 2 1 27 GLU HG2  H   7.629 -14.381  -9.846 1.00 . B B . 23 GLU HG2  1 1 
        3  5044 2 1 27 GLU HG3  H   9.209 -13.603  -9.793 1.00 . B B . 23 GLU HG3  1 1 
        3  5045 2 1 27 GLU N    N   9.151 -15.699  -6.253 1.00 . B B . 23 GLU N    1 1 
        3  5046 2 1 27 GLU O    O   6.705 -13.543  -7.713 1.00 . B B . 23 GLU O    1 1 
        3  5047 2 1 27 GLU OE1  O   8.547 -16.288 -11.489 1.00 . B B . 23 GLU OE1  1 1 
        3  5048 2 1 27 GLU OE2  O   9.833 -14.570 -11.962 1.00 . B B . 23 GLU OE2  1 1 
        3  5049 2 1 28 THR C    C   4.702 -14.094  -5.838 1.00 . B B . 24 THR C    1 1 
        3  5050 2 1 28 THR CA   C   5.060 -15.426  -6.491 1.00 . B B . 24 THR CA   1 1 
        3  5051 2 1 28 THR CB   C   4.508 -16.580  -5.638 1.00 . B B . 24 THR CB   1 1 
        3  5052 2 1 28 THR CG2  C   5.258 -16.679  -4.320 1.00 . B B . 24 THR CG2  1 1 
        3  5053 2 1 28 THR H    H   6.965 -16.318  -6.310 1.00 . B B . 24 THR H    1 1 
        3  5054 2 1 28 THR HA   H   4.600 -15.470  -7.467 1.00 . B B . 24 THR HA   1 1 
        3  5055 2 1 28 THR HB   H   4.643 -17.504  -6.181 1.00 . B B . 24 THR HB   1 1 
        3  5056 2 1 28 THR HG1  H   2.628 -17.178  -5.637 1.00 . B B . 24 THR HG1  1 1 
        3  5057 2 1 28 THR HG21 H   5.338 -15.697  -3.877 1.00 . B B . 24 THR HG21 1 1 
        3  5058 2 1 28 THR HG22 H   6.247 -17.074  -4.497 1.00 . B B . 24 THR HG22 1 1 
        3  5059 2 1 28 THR HG23 H   4.723 -17.334  -3.648 1.00 . B B . 24 THR HG23 1 1 
        3  5060 2 1 28 THR N    N   6.499 -15.532  -6.666 1.00 . B B . 24 THR N    1 1 
        3  5061 2 1 28 THR O    O   3.704 -13.469  -6.194 1.00 . B B . 24 THR O    1 1 
        3  5062 2 1 28 THR OG1  O   3.110 -16.386  -5.388 1.00 . B B . 24 THR OG1  1 1 
        3  5063 2 1 29 LEU C    C   5.494 -11.238  -5.208 1.00 . B B . 25 LEU C    1 1 
        3  5064 2 1 29 LEU CA   C   5.300 -12.384  -4.228 1.00 . B B . 25 LEU CA   1 1 
        3  5065 2 1 29 LEU CB   C   6.175 -12.197  -2.976 1.00 . B B . 25 LEU CB   1 1 
        3  5066 2 1 29 LEU CD1  C   8.448 -11.936  -4.062 1.00 . B B . 25 LEU CD1  1 1 
        3  5067 2 1 29 LEU CD2  C   8.265 -12.549  -1.661 1.00 . B B . 25 LEU CD2  1 1 
        3  5068 2 1 29 LEU CG   C   7.629 -12.691  -3.032 1.00 . B B . 25 LEU CG   1 1 
        3  5069 2 1 29 LEU H    H   6.314 -14.182  -4.655 1.00 . B B . 25 LEU H    1 1 
        3  5070 2 1 29 LEU HA   H   4.265 -12.384  -3.918 1.00 . B B . 25 LEU HA   1 1 
        3  5071 2 1 29 LEU HB2  H   6.197 -11.143  -2.748 1.00 . B B . 25 LEU HB2  1 1 
        3  5072 2 1 29 LEU HB3  H   5.688 -12.706  -2.160 1.00 . B B . 25 LEU HB3  1 1 
        3  5073 2 1 29 LEU HD11 H   9.336 -11.538  -3.594 1.00 . B B . 25 LEU HD11 1 1 
        3  5074 2 1 29 LEU HD12 H   7.862 -11.124  -4.468 1.00 . B B . 25 LEU HD12 1 1 
        3  5075 2 1 29 LEU HD13 H   8.734 -12.611  -4.859 1.00 . B B . 25 LEU HD13 1 1 
        3  5076 2 1 29 LEU HD21 H   9.224 -12.060  -1.760 1.00 . B B . 25 LEU HD21 1 1 
        3  5077 2 1 29 LEU HD22 H   8.402 -13.526  -1.223 1.00 . B B . 25 LEU HD22 1 1 
        3  5078 2 1 29 LEU HD23 H   7.624 -11.956  -1.025 1.00 . B B . 25 LEU HD23 1 1 
        3  5079 2 1 29 LEU HG   H   7.641 -13.740  -3.298 1.00 . B B . 25 LEU HG   1 1 
        3  5080 2 1 29 LEU N    N   5.533 -13.654  -4.892 1.00 . B B . 25 LEU N    1 1 
        3  5081 2 1 29 LEU O    O   4.675 -10.332  -5.279 1.00 . B B . 25 LEU O    1 1 
        3  5082 2 1 30 GLU C    C   5.551 -10.204  -7.899 1.00 . B B . 26 GLU C    1 1 
        3  5083 2 1 30 GLU CA   C   6.761 -10.243  -6.983 1.00 . B B . 26 GLU CA   1 1 
        3  5084 2 1 30 GLU CB   C   8.051 -10.468  -7.774 1.00 . B B . 26 GLU CB   1 1 
        3  5085 2 1 30 GLU CD   C   9.487  -9.741  -9.733 1.00 . B B . 26 GLU CD   1 1 
        3  5086 2 1 30 GLU CG   C   8.181  -9.555  -8.987 1.00 . B B . 26 GLU CG   1 1 
        3  5087 2 1 30 GLU H    H   7.169 -12.043  -5.950 1.00 . B B . 26 GLU H    1 1 
        3  5088 2 1 30 GLU HA   H   6.827  -9.301  -6.449 1.00 . B B . 26 GLU HA   1 1 
        3  5089 2 1 30 GLU HB2  H   8.894 -10.282  -7.121 1.00 . B B . 26 GLU HB2  1 1 
        3  5090 2 1 30 GLU HB3  H   8.083 -11.492  -8.113 1.00 . B B . 26 GLU HB3  1 1 
        3  5091 2 1 30 GLU HG2  H   7.367  -9.763  -9.666 1.00 . B B . 26 GLU HG2  1 1 
        3  5092 2 1 30 GLU HG3  H   8.117  -8.529  -8.656 1.00 . B B . 26 GLU HG3  1 1 
        3  5093 2 1 30 GLU N    N   6.550 -11.288  -6.002 1.00 . B B . 26 GLU N    1 1 
        3  5094 2 1 30 GLU O    O   5.259  -9.192  -8.532 1.00 . B B . 26 GLU O    1 1 
        3  5095 2 1 30 GLU OE1  O  10.552  -9.449  -9.149 1.00 . B B . 26 GLU OE1  1 1 
        3  5096 2 1 30 GLU OE2  O   9.446 -10.180 -10.901 1.00 . B B . 26 GLU OE2  1 1 
        3  5097 2 1 31 GLU C    C   2.429 -10.830  -8.008 1.00 . B B . 27 GLU C    1 1 
        3  5098 2 1 31 GLU CA   C   3.628 -11.420  -8.747 1.00 . B B . 27 GLU CA   1 1 
        3  5099 2 1 31 GLU CB   C   3.352 -12.882  -9.108 1.00 . B B . 27 GLU CB   1 1 
        3  5100 2 1 31 GLU CD   C   1.980 -12.425 -11.189 1.00 . B B . 27 GLU CD   1 1 
        3  5101 2 1 31 GLU CG   C   2.030 -13.098  -9.829 1.00 . B B . 27 GLU CG   1 1 
        3  5102 2 1 31 GLU H    H   5.105 -12.091  -7.386 1.00 . B B . 27 GLU H    1 1 
        3  5103 2 1 31 GLU HA   H   3.791 -10.857  -9.655 1.00 . B B . 27 GLU HA   1 1 
        3  5104 2 1 31 GLU HB2  H   4.147 -13.240  -9.747 1.00 . B B . 27 GLU HB2  1 1 
        3  5105 2 1 31 GLU HB3  H   3.341 -13.469  -8.202 1.00 . B B . 27 GLU HB3  1 1 
        3  5106 2 1 31 GLU HG2  H   1.878 -14.158  -9.966 1.00 . B B . 27 GLU HG2  1 1 
        3  5107 2 1 31 GLU HG3  H   1.234 -12.698  -9.217 1.00 . B B . 27 GLU HG3  1 1 
        3  5108 2 1 31 GLU N    N   4.831 -11.321  -7.937 1.00 . B B . 27 GLU N    1 1 
        3  5109 2 1 31 GLU O    O   1.755  -9.938  -8.514 1.00 . B B . 27 GLU O    1 1 
        3  5110 2 1 31 GLU OE1  O   2.994 -11.819 -11.593 1.00 . B B . 27 GLU OE1  1 1 
        3  5111 2 1 31 GLU OE2  O   0.924 -12.507 -11.852 1.00 . B B . 27 GLU OE2  1 1 
        3  5112 2 1 32 MET C    C   1.434  -9.746  -5.052 1.00 . B B . 28 MET C    1 1 
        3  5113 2 1 32 MET CA   C   1.042 -10.887  -5.996 1.00 . B B . 28 MET CA   1 1 
        3  5114 2 1 32 MET CB   C   0.476 -12.050  -5.180 1.00 . B B . 28 MET CB   1 1 
        3  5115 2 1 32 MET CE   C  -1.444 -14.444  -8.006 1.00 . B B . 28 MET CE   1 1 
        3  5116 2 1 32 MET CG   C   0.068 -13.247  -6.023 1.00 . B B . 28 MET CG   1 1 
        3  5117 2 1 32 MET H    H   2.739 -12.061  -6.469 1.00 . B B . 28 MET H    1 1 
        3  5118 2 1 32 MET HA   H   0.280 -10.531  -6.668 1.00 . B B . 28 MET HA   1 1 
        3  5119 2 1 32 MET HB2  H   1.223 -12.374  -4.472 1.00 . B B . 28 MET HB2  1 1 
        3  5120 2 1 32 MET HB3  H  -0.394 -11.706  -4.640 1.00 . B B . 28 MET HB3  1 1 
        3  5121 2 1 32 MET HE1  H  -0.860 -14.511  -8.911 1.00 . B B . 28 MET HE1  1 1 
        3  5122 2 1 32 MET HE2  H  -2.490 -14.567  -8.242 1.00 . B B . 28 MET HE2  1 1 
        3  5123 2 1 32 MET HE3  H  -1.136 -15.217  -7.319 1.00 . B B . 28 MET HE3  1 1 
        3  5124 2 1 32 MET HG2  H   0.942 -13.622  -6.536 1.00 . B B . 28 MET HG2  1 1 
        3  5125 2 1 32 MET HG3  H  -0.322 -14.013  -5.370 1.00 . B B . 28 MET HG3  1 1 
        3  5126 2 1 32 MET N    N   2.166 -11.347  -6.810 1.00 . B B . 28 MET N    1 1 
        3  5127 2 1 32 MET O    O   0.715  -8.755  -4.922 1.00 . B B . 28 MET O    1 1 
        3  5128 2 1 32 MET SD   S  -1.189 -12.841  -7.251 1.00 . B B . 28 MET SD   1 1 
        3  5129 2 1 33 LEU C    C   3.381  -7.587  -4.080 1.00 . B B . 29 LEU C    1 1 
        3  5130 2 1 33 LEU CA   C   3.068  -8.932  -3.416 1.00 . B B . 29 LEU CA   1 1 
        3  5131 2 1 33 LEU CB   C   4.299  -9.509  -2.692 1.00 . B B . 29 LEU CB   1 1 
        3  5132 2 1 33 LEU CD1  C   4.231  -8.130  -0.610 1.00 . B B . 29 LEU CD1  1 1 
        3  5133 2 1 33 LEU CD2  C   6.367  -9.182  -1.313 1.00 . B B . 29 LEU CD2  1 1 
        3  5134 2 1 33 LEU CG   C   5.073  -8.541  -1.796 1.00 . B B . 29 LEU CG   1 1 
        3  5135 2 1 33 LEU H    H   3.083 -10.742  -4.531 1.00 . B B . 29 LEU H    1 1 
        3  5136 2 1 33 LEU HA   H   2.289  -8.772  -2.684 1.00 . B B . 29 LEU HA   1 1 
        3  5137 2 1 33 LEU HB2  H   3.961 -10.327  -2.074 1.00 . B B . 29 LEU HB2  1 1 
        3  5138 2 1 33 LEU HB3  H   4.979  -9.910  -3.432 1.00 . B B . 29 LEU HB3  1 1 
        3  5139 2 1 33 LEU HD11 H   3.184  -8.242  -0.854 1.00 . B B . 29 LEU HD11 1 1 
        3  5140 2 1 33 LEU HD12 H   4.434  -7.098  -0.363 1.00 . B B . 29 LEU HD12 1 1 
        3  5141 2 1 33 LEU HD13 H   4.472  -8.756   0.236 1.00 . B B . 29 LEU HD13 1 1 
        3  5142 2 1 33 LEU HD21 H   6.630  -8.779  -0.346 1.00 . B B . 29 LEU HD21 1 1 
        3  5143 2 1 33 LEU HD22 H   7.158  -8.973  -2.019 1.00 . B B . 29 LEU HD22 1 1 
        3  5144 2 1 33 LEU HD23 H   6.229 -10.251  -1.233 1.00 . B B . 29 LEU HD23 1 1 
        3  5145 2 1 33 LEU HG   H   5.322  -7.649  -2.355 1.00 . B B . 29 LEU HG   1 1 
        3  5146 2 1 33 LEU N    N   2.567  -9.918  -4.381 1.00 . B B . 29 LEU N    1 1 
        3  5147 2 1 33 LEU O    O   3.078  -6.531  -3.525 1.00 . B B . 29 LEU O    1 1 
        3  5148 2 1 34 GLU C    C   3.040  -5.602  -6.331 1.00 . B B . 30 GLU C    1 1 
        3  5149 2 1 34 GLU CA   C   4.299  -6.394  -5.997 1.00 . B B . 30 GLU CA   1 1 
        3  5150 2 1 34 GLU CB   C   5.057  -6.713  -7.287 1.00 . B B . 30 GLU CB   1 1 
        3  5151 2 1 34 GLU CD   C   6.060  -5.836  -9.435 1.00 . B B . 30 GLU CD   1 1 
        3  5152 2 1 34 GLU CG   C   5.312  -5.494  -8.161 1.00 . B B . 30 GLU CG   1 1 
        3  5153 2 1 34 GLU H    H   4.180  -8.491  -5.678 1.00 . B B . 30 GLU H    1 1 
        3  5154 2 1 34 GLU HA   H   4.930  -5.793  -5.360 1.00 . B B . 30 GLU HA   1 1 
        3  5155 2 1 34 GLU HB2  H   6.010  -7.151  -7.032 1.00 . B B . 30 GLU HB2  1 1 
        3  5156 2 1 34 GLU HB3  H   4.484  -7.426  -7.860 1.00 . B B . 30 GLU HB3  1 1 
        3  5157 2 1 34 GLU HG2  H   4.362  -5.053  -8.428 1.00 . B B . 30 GLU HG2  1 1 
        3  5158 2 1 34 GLU HG3  H   5.896  -4.780  -7.600 1.00 . B B . 30 GLU HG3  1 1 
        3  5159 2 1 34 GLU N    N   3.971  -7.624  -5.273 1.00 . B B . 30 GLU N    1 1 
        3  5160 2 1 34 GLU O    O   3.056  -4.369  -6.371 1.00 . B B . 30 GLU O    1 1 
        3  5161 2 1 34 GLU OE1  O   5.543  -6.652 -10.227 1.00 . B B . 30 GLU OE1  1 1 
        3  5162 2 1 34 GLU OE2  O   7.163  -5.288  -9.640 1.00 . B B . 30 GLU OE2  1 1 
        3  5163 2 1 35 LYS C    C  -0.039  -5.325  -5.618 1.00 . B B . 31 LYS C    1 1 
        3  5164 2 1 35 LYS CA   C   0.683  -5.678  -6.897 1.00 . B B . 31 LYS CA   1 1 
        3  5165 2 1 35 LYS CB   C  -0.162  -6.605  -7.756 1.00 . B B . 31 LYS CB   1 1 
        3  5166 2 1 35 LYS CD   C   1.433  -6.435  -9.691 1.00 . B B . 31 LYS CD   1 1 
        3  5167 2 1 35 LYS CE   C   2.413  -7.201 -10.565 1.00 . B B . 31 LYS CE   1 1 
        3  5168 2 1 35 LYS CG   C   0.671  -7.368  -8.763 1.00 . B B . 31 LYS CG   1 1 
        3  5169 2 1 35 LYS H    H   1.991  -7.294  -6.515 1.00 . B B . 31 LYS H    1 1 
        3  5170 2 1 35 LYS HA   H   0.893  -4.771  -7.445 1.00 . B B . 31 LYS HA   1 1 
        3  5171 2 1 35 LYS HB2  H  -0.668  -7.315  -7.119 1.00 . B B . 31 LYS HB2  1 1 
        3  5172 2 1 35 LYS HB3  H  -0.897  -6.021  -8.292 1.00 . B B . 31 LYS HB3  1 1 
        3  5173 2 1 35 LYS HD2  H   0.728  -5.918 -10.325 1.00 . B B . 31 LYS HD2  1 1 
        3  5174 2 1 35 LYS HD3  H   1.981  -5.720  -9.095 1.00 . B B . 31 LYS HD3  1 1 
        3  5175 2 1 35 LYS HE2  H   2.929  -6.499 -11.203 1.00 . B B . 31 LYS HE2  1 1 
        3  5176 2 1 35 LYS HE3  H   3.129  -7.700  -9.927 1.00 . B B . 31 LYS HE3  1 1 
        3  5177 2 1 35 LYS HG2  H   1.384  -7.975  -8.221 1.00 . B B . 31 LYS HG2  1 1 
        3  5178 2 1 35 LYS HG3  H   0.023  -8.001  -9.350 1.00 . B B . 31 LYS HG3  1 1 
        3  5179 2 1 35 LYS HZ1  H   0.708  -8.015 -11.457 1.00 . B B . 31 LYS HZ1  1 1 
        3  5180 2 1 35 LYS HZ2  H   1.865  -9.166 -11.014 1.00 . B B . 31 LYS HZ2  1 1 
        3  5181 2 1 35 LYS HZ3  H   2.117  -8.196 -12.377 1.00 . B B . 31 LYS HZ3  1 1 
        3  5182 2 1 35 LYS N    N   1.948  -6.313  -6.569 1.00 . B B . 31 LYS N    1 1 
        3  5183 2 1 35 LYS NZ   N   1.728  -8.215 -11.413 1.00 . B B . 31 LYS NZ   1 1 
        3  5184 2 1 35 LYS O    O  -0.857  -4.408  -5.572 1.00 . B B . 31 LYS O    1 1 
        3  5185 2 1 36 LEU C    C   0.183  -4.526  -2.710 1.00 . B B . 32 LEU C    1 1 
        3  5186 2 1 36 LEU CA   C  -0.288  -5.856  -3.272 1.00 . B B . 32 LEU CA   1 1 
        3  5187 2 1 36 LEU CB   C   0.083  -6.993  -2.337 1.00 . B B . 32 LEU CB   1 1 
        3  5188 2 1 36 LEU CD1  C  -2.168  -6.839  -1.236 1.00 . B B . 32 LEU CD1  1 1 
        3  5189 2 1 36 LEU CD2  C  -0.374  -8.242  -0.224 1.00 . B B . 32 LEU CD2  1 1 
        3  5190 2 1 36 LEU CG   C  -0.671  -6.982  -1.010 1.00 . B B . 32 LEU CG   1 1 
        3  5191 2 1 36 LEU H    H   0.960  -6.776  -4.689 1.00 . B B . 32 LEU H    1 1 
        3  5192 2 1 36 LEU HA   H  -1.363  -5.831  -3.378 1.00 . B B . 32 LEU HA   1 1 
        3  5193 2 1 36 LEU HB2  H  -0.110  -7.927  -2.848 1.00 . B B . 32 LEU HB2  1 1 
        3  5194 2 1 36 LEU HB3  H   1.141  -6.929  -2.128 1.00 . B B . 32 LEU HB3  1 1 
        3  5195 2 1 36 LEU HD11 H  -2.352  -6.576  -2.267 1.00 . B B . 32 LEU HD11 1 1 
        3  5196 2 1 36 LEU HD12 H  -2.556  -6.063  -0.593 1.00 . B B . 32 LEU HD12 1 1 
        3  5197 2 1 36 LEU HD13 H  -2.656  -7.774  -1.009 1.00 . B B . 32 LEU HD13 1 1 
        3  5198 2 1 36 LEU HD21 H  -0.745  -8.134   0.783 1.00 . B B . 32 LEU HD21 1 1 
        3  5199 2 1 36 LEU HD22 H   0.693  -8.405  -0.198 1.00 . B B . 32 LEU HD22 1 1 
        3  5200 2 1 36 LEU HD23 H  -0.857  -9.083  -0.698 1.00 . B B . 32 LEU HD23 1 1 
        3  5201 2 1 36 LEU HG   H  -0.339  -6.137  -0.426 1.00 . B B . 32 LEU HG   1 1 
        3  5202 2 1 36 LEU N    N   0.293  -6.069  -4.576 1.00 . B B . 32 LEU N    1 1 
        3  5203 2 1 36 LEU O    O  -0.502  -3.898  -1.901 1.00 . B B . 32 LEU O    1 1 
        3  5204 2 1 37 GLU C    C   1.317  -1.684  -3.520 1.00 . B B . 33 GLU C    1 1 
        3  5205 2 1 37 GLU CA   C   1.898  -2.817  -2.698 1.00 . B B . 33 GLU CA   1 1 
        3  5206 2 1 37 GLU CB   C   3.424  -2.777  -2.770 1.00 . B B . 33 GLU CB   1 1 
        3  5207 2 1 37 GLU CD   C   5.424  -2.321  -4.248 1.00 . B B . 33 GLU CD   1 1 
        3  5208 2 1 37 GLU CG   C   3.981  -2.779  -4.186 1.00 . B B . 33 GLU CG   1 1 
        3  5209 2 1 37 GLU H    H   1.856  -4.632  -3.811 1.00 . B B . 33 GLU H    1 1 
        3  5210 2 1 37 GLU HA   H   1.591  -2.684  -1.664 1.00 . B B . 33 GLU HA   1 1 
        3  5211 2 1 37 GLU HB2  H   3.769  -1.883  -2.270 1.00 . B B . 33 GLU HB2  1 1 
        3  5212 2 1 37 GLU HB3  H   3.813  -3.639  -2.249 1.00 . B B . 33 GLU HB3  1 1 
        3  5213 2 1 37 GLU HG2  H   3.923  -3.785  -4.580 1.00 . B B . 33 GLU HG2  1 1 
        3  5214 2 1 37 GLU HG3  H   3.382  -2.119  -4.795 1.00 . B B . 33 GLU HG3  1 1 
        3  5215 2 1 37 GLU N    N   1.357  -4.091  -3.154 1.00 . B B . 33 GLU N    1 1 
        3  5216 2 1 37 GLU O    O   1.024  -0.620  -2.988 1.00 . B B . 33 GLU O    1 1 
        3  5217 2 1 37 GLU OE1  O   5.991  -1.992  -3.185 1.00 . B B . 33 GLU OE1  1 1 
        3  5218 2 1 37 GLU OE2  O   5.990  -2.292  -5.362 1.00 . B B . 33 GLU OE2  1 1 
        3  5219 2 1 38 VAL C    C  -0.899  -0.733  -5.433 1.00 . B B . 34 VAL C    1 1 
        3  5220 2 1 38 VAL CA   C   0.590  -0.900  -5.701 1.00 . B B . 34 VAL CA   1 1 
        3  5221 2 1 38 VAL CB   C   0.813  -1.213  -7.194 1.00 . B B . 34 VAL CB   1 1 
        3  5222 2 1 38 VAL CG1  C   2.296  -1.353  -7.499 1.00 . B B . 34 VAL CG1  1 1 
        3  5223 2 1 38 VAL CG2  C   0.055  -2.463  -7.611 1.00 . B B . 34 VAL CG2  1 1 
        3  5224 2 1 38 VAL H    H   1.400  -2.794  -5.191 1.00 . B B . 34 VAL H    1 1 
        3  5225 2 1 38 VAL HA   H   1.086   0.034  -5.474 1.00 . B B . 34 VAL HA   1 1 
        3  5226 2 1 38 VAL HB   H   0.430  -0.382  -7.769 1.00 . B B . 34 VAL HB   1 1 
        3  5227 2 1 38 VAL HG11 H   2.474  -1.113  -8.538 1.00 . B B . 34 VAL HG11 1 1 
        3  5228 2 1 38 VAL HG12 H   2.609  -2.368  -7.307 1.00 . B B . 34 VAL HG12 1 1 
        3  5229 2 1 38 VAL HG13 H   2.858  -0.677  -6.873 1.00 . B B . 34 VAL HG13 1 1 
        3  5230 2 1 38 VAL HG21 H   0.755  -3.261  -7.806 1.00 . B B . 34 VAL HG21 1 1 
        3  5231 2 1 38 VAL HG22 H  -0.515  -2.257  -8.504 1.00 . B B . 34 VAL HG22 1 1 
        3  5232 2 1 38 VAL HG23 H  -0.615  -2.759  -6.817 1.00 . B B . 34 VAL HG23 1 1 
        3  5233 2 1 38 VAL N    N   1.151  -1.919  -4.822 1.00 . B B . 34 VAL N    1 1 
        3  5234 2 1 38 VAL O    O  -1.424   0.385  -5.447 1.00 . B B . 34 VAL O    1 1 
        3  5235 2 1 39 VAL C    C  -3.252  -0.877  -3.714 1.00 . B B . 35 VAL C    1 1 
        3  5236 2 1 39 VAL CA   C  -3.004  -1.815  -4.880 1.00 . B B . 35 VAL CA   1 1 
        3  5237 2 1 39 VAL CB   C  -3.578  -3.215  -4.553 1.00 . B B . 35 VAL CB   1 1 
        3  5238 2 1 39 VAL CG1  C  -2.862  -3.841  -3.371 1.00 . B B . 35 VAL CG1  1 1 
        3  5239 2 1 39 VAL CG2  C  -5.068  -3.131  -4.272 1.00 . B B . 35 VAL CG2  1 1 
        3  5240 2 1 39 VAL H    H  -1.104  -2.709  -5.154 1.00 . B B . 35 VAL H    1 1 
        3  5241 2 1 39 VAL HA   H  -3.511  -1.431  -5.753 1.00 . B B . 35 VAL HA   1 1 
        3  5242 2 1 39 VAL HB   H  -3.432  -3.850  -5.412 1.00 . B B . 35 VAL HB   1 1 
        3  5243 2 1 39 VAL HG11 H  -3.578  -4.066  -2.592 1.00 . B B . 35 VAL HG11 1 1 
        3  5244 2 1 39 VAL HG12 H  -2.122  -3.155  -2.991 1.00 . B B . 35 VAL HG12 1 1 
        3  5245 2 1 39 VAL HG13 H  -2.380  -4.755  -3.686 1.00 . B B . 35 VAL HG13 1 1 
        3  5246 2 1 39 VAL HG21 H  -5.269  -3.547  -3.295 1.00 . B B . 35 VAL HG21 1 1 
        3  5247 2 1 39 VAL HG22 H  -5.607  -3.689  -5.021 1.00 . B B . 35 VAL HG22 1 1 
        3  5248 2 1 39 VAL HG23 H  -5.381  -2.099  -4.294 1.00 . B B . 35 VAL HG23 1 1 
        3  5249 2 1 39 VAL N    N  -1.578  -1.852  -5.169 1.00 . B B . 35 VAL N    1 1 
        3  5250 2 1 39 VAL O    O  -4.098   0.015  -3.787 1.00 . B B . 35 VAL O    1 1 
        3  5251 2 1 40 VAL C    C  -1.889   1.117  -1.753 1.00 . B B . 36 VAL C    1 1 
        3  5252 2 1 40 VAL CA   C  -2.608  -0.192  -1.495 1.00 . B B . 36 VAL CA   1 1 
        3  5253 2 1 40 VAL CB   C  -2.067  -0.828  -0.202 1.00 . B B . 36 VAL CB   1 1 
        3  5254 2 1 40 VAL CG1  C  -0.553  -0.964  -0.241 1.00 . B B . 36 VAL CG1  1 1 
        3  5255 2 1 40 VAL CG2  C  -2.528  -0.023   1.004 1.00 . B B . 36 VAL CG2  1 1 
        3  5256 2 1 40 VAL H    H  -1.803  -1.762  -2.654 1.00 . B B . 36 VAL H    1 1 
        3  5257 2 1 40 VAL HA   H  -3.660   0.016  -1.355 1.00 . B B . 36 VAL HA   1 1 
        3  5258 2 1 40 VAL HB   H  -2.480  -1.810  -0.116 1.00 . B B . 36 VAL HB   1 1 
        3  5259 2 1 40 VAL HG11 H  -0.138  -0.196  -0.876 1.00 . B B . 36 VAL HG11 1 1 
        3  5260 2 1 40 VAL HG12 H  -0.288  -1.936  -0.631 1.00 . B B . 36 VAL HG12 1 1 
        3  5261 2 1 40 VAL HG13 H  -0.154  -0.859   0.759 1.00 . B B . 36 VAL HG13 1 1 
        3  5262 2 1 40 VAL HG21 H  -1.759  -0.034   1.760 1.00 . B B . 36 VAL HG21 1 1 
        3  5263 2 1 40 VAL HG22 H  -3.432  -0.464   1.404 1.00 . B B . 36 VAL HG22 1 1 
        3  5264 2 1 40 VAL HG23 H  -2.727   0.996   0.703 1.00 . B B . 36 VAL HG23 1 1 
        3  5265 2 1 40 VAL N    N  -2.482  -1.054  -2.648 1.00 . B B . 36 VAL N    1 1 
        3  5266 2 1 40 VAL O    O  -2.312   2.149  -1.280 1.00 . B B . 36 VAL O    1 1 
        3  5267 2 1 41 ASN C    C  -0.994   3.406  -3.172 1.00 . B B . 37 ASN C    1 1 
        3  5268 2 1 41 ASN CA   C  -0.043   2.269  -2.843 1.00 . B B . 37 ASN CA   1 1 
        3  5269 2 1 41 ASN CB   C   0.891   2.011  -4.026 1.00 . B B . 37 ASN CB   1 1 
        3  5270 2 1 41 ASN CG   C   1.616   3.259  -4.486 1.00 . B B . 37 ASN CG   1 1 
        3  5271 2 1 41 ASN H    H  -0.521   0.205  -2.886 1.00 . B B . 37 ASN H    1 1 
        3  5272 2 1 41 ASN HA   H   0.541   2.539  -1.977 1.00 . B B . 37 ASN HA   1 1 
        3  5273 2 1 41 ASN HB2  H   1.630   1.277  -3.738 1.00 . B B . 37 ASN HB2  1 1 
        3  5274 2 1 41 ASN HB3  H   0.314   1.628  -4.855 1.00 . B B . 37 ASN HB3  1 1 
        3  5275 2 1 41 ASN HD21 H   0.860   3.038  -6.315 1.00 . B B . 37 ASN HD21 1 1 
        3  5276 2 1 41 ASN HD22 H   1.901   4.410  -6.085 1.00 . B B . 37 ASN HD22 1 1 
        3  5277 2 1 41 ASN N    N  -0.806   1.066  -2.521 1.00 . B B . 37 ASN N    1 1 
        3  5278 2 1 41 ASN ND2  N   1.441   3.605  -5.757 1.00 . B B . 37 ASN ND2  1 1 
        3  5279 2 1 41 ASN O    O  -0.820   4.536  -2.710 1.00 . B B . 37 ASN O    1 1 
        3  5280 2 1 41 ASN OD1  O   2.326   3.903  -3.712 1.00 . B B . 37 ASN OD1  1 1 
        3  5281 2 1 42 GLU C    C  -3.796   4.510  -3.089 1.00 . B B . 38 GLU C    1 1 
        3  5282 2 1 42 GLU CA   C  -3.030   4.060  -4.325 1.00 . B B . 38 GLU CA   1 1 
        3  5283 2 1 42 GLU CB   C  -3.996   3.467  -5.350 1.00 . B B . 38 GLU CB   1 1 
        3  5284 2 1 42 GLU CD   C  -4.297   2.434  -7.636 1.00 . B B . 38 GLU CD   1 1 
        3  5285 2 1 42 GLU CG   C  -3.320   3.016  -6.634 1.00 . B B . 38 GLU CG   1 1 
        3  5286 2 1 42 GLU H    H  -2.111   2.157  -4.258 1.00 . B B . 38 GLU H    1 1 
        3  5287 2 1 42 GLU HA   H  -2.529   4.912  -4.758 1.00 . B B . 38 GLU HA   1 1 
        3  5288 2 1 42 GLU HB2  H  -4.488   2.612  -4.907 1.00 . B B . 38 GLU HB2  1 1 
        3  5289 2 1 42 GLU HB3  H  -4.738   4.211  -5.597 1.00 . B B . 38 GLU HB3  1 1 
        3  5290 2 1 42 GLU HG2  H  -2.833   3.868  -7.085 1.00 . B B . 38 GLU HG2  1 1 
        3  5291 2 1 42 GLU HG3  H  -2.583   2.265  -6.394 1.00 . B B . 38 GLU HG3  1 1 
        3  5292 2 1 42 GLU N    N  -2.021   3.083  -3.949 1.00 . B B . 38 GLU N    1 1 
        3  5293 2 1 42 GLU O    O  -4.067   5.696  -2.911 1.00 . B B . 38 GLU O    1 1 
        3  5294 2 1 42 GLU OE1  O  -5.506   2.379  -7.327 1.00 . B B . 38 GLU OE1  1 1 
        3  5295 2 1 42 GLU OE2  O  -3.853   2.030  -8.732 1.00 . B B . 38 GLU OE2  1 1 
        3  5296 2 1 43 ARG C    C  -3.928   4.510   0.020 1.00 . B B . 39 ARG C    1 1 
        3  5297 2 1 43 ARG CA   C  -4.854   3.847  -0.999 1.00 . B B . 39 ARG CA   1 1 
        3  5298 2 1 43 ARG CB   C  -5.456   2.580  -0.389 1.00 . B B . 39 ARG CB   1 1 
        3  5299 2 1 43 ARG CD   C  -6.061   1.426  -2.542 1.00 . B B . 39 ARG CD   1 1 
        3  5300 2 1 43 ARG CG   C  -6.563   1.946  -1.212 1.00 . B B . 39 ARG CG   1 1 
        3  5301 2 1 43 ARG CZ   C  -7.909   2.278  -3.917 1.00 . B B . 39 ARG CZ   1 1 
        3  5302 2 1 43 ARG H    H  -3.875   2.618  -2.430 1.00 . B B . 39 ARG H    1 1 
        3  5303 2 1 43 ARG HA   H  -5.652   4.529  -1.239 1.00 . B B . 39 ARG HA   1 1 
        3  5304 2 1 43 ARG HB2  H  -4.679   1.850  -0.249 1.00 . B B . 39 ARG HB2  1 1 
        3  5305 2 1 43 ARG HB3  H  -5.869   2.834   0.572 1.00 . B B . 39 ARG HB3  1 1 
        3  5306 2 1 43 ARG HD2  H  -5.333   2.118  -2.934 1.00 . B B . 39 ARG HD2  1 1 
        3  5307 2 1 43 ARG HD3  H  -5.595   0.464  -2.379 1.00 . B B . 39 ARG HD3  1 1 
        3  5308 2 1 43 ARG HE   H  -7.298   0.377  -3.880 1.00 . B B . 39 ARG HE   1 1 
        3  5309 2 1 43 ARG HG2  H  -6.977   1.120  -0.650 1.00 . B B . 39 ARG HG2  1 1 
        3  5310 2 1 43 ARG HG3  H  -7.330   2.681  -1.394 1.00 . B B . 39 ARG HG3  1 1 
        3  5311 2 1 43 ARG HH11 H  -7.019   3.656  -2.730 1.00 . B B . 39 ARG HH11 1 1 
        3  5312 2 1 43 ARG HH12 H  -8.311   4.251  -3.720 1.00 . B B . 39 ARG HH12 1 1 
        3  5313 2 1 43 ARG HH21 H  -9.004   1.153  -5.186 1.00 . B B . 39 ARG HH21 1 1 
        3  5314 2 1 43 ARG HH22 H  -9.439   2.828  -5.115 1.00 . B B . 39 ARG HH22 1 1 
        3  5315 2 1 43 ARG N    N  -4.130   3.548  -2.232 1.00 . B B . 39 ARG N    1 1 
        3  5316 2 1 43 ARG NE   N  -7.143   1.271  -3.509 1.00 . B B . 39 ARG NE   1 1 
        3  5317 2 1 43 ARG NH1  N  -7.731   3.494  -3.415 1.00 . B B . 39 ARG NH1  1 1 
        3  5318 2 1 43 ARG NH2  N  -8.862   2.069  -4.812 1.00 . B B . 39 ARG NH2  1 1 
        3  5319 2 1 43 ARG O    O  -4.247   5.547   0.592 1.00 . B B . 39 ARG O    1 1 
        3  5320 2 1 44 ARG C    C  -1.610   5.926   0.993 1.00 . B B . 40 ARG C    1 1 
        3  5321 2 1 44 ARG CA   C  -1.791   4.417   1.168 1.00 . B B . 40 ARG CA   1 1 
        3  5322 2 1 44 ARG CB   C  -0.451   3.683   0.980 1.00 . B B . 40 ARG CB   1 1 
        3  5323 2 1 44 ARG CD   C  -0.451   2.854   3.359 1.00 . B B . 40 ARG CD   1 1 
        3  5324 2 1 44 ARG CG   C  -0.247   2.484   1.898 1.00 . B B . 40 ARG CG   1 1 
        3  5325 2 1 44 ARG CZ   C   0.408   4.475   4.999 1.00 . B B . 40 ARG CZ   1 1 
        3  5326 2 1 44 ARG H    H  -2.577   3.088  -0.257 1.00 . B B . 40 ARG H    1 1 
        3  5327 2 1 44 ARG HA   H  -2.156   4.226   2.167 1.00 . B B . 40 ARG HA   1 1 
        3  5328 2 1 44 ARG HB2  H  -0.402   3.320  -0.038 1.00 . B B . 40 ARG HB2  1 1 
        3  5329 2 1 44 ARG HB3  H   0.357   4.377   1.146 1.00 . B B . 40 ARG HB3  1 1 
        3  5330 2 1 44 ARG HD2  H  -1.481   3.142   3.504 1.00 . B B . 40 ARG HD2  1 1 
        3  5331 2 1 44 ARG HD3  H  -0.232   1.990   3.970 1.00 . B B . 40 ARG HD3  1 1 
        3  5332 2 1 44 ARG HE   H   1.023   4.331   3.105 1.00 . B B . 40 ARG HE   1 1 
        3  5333 2 1 44 ARG HG2  H  -0.954   1.713   1.631 1.00 . B B . 40 ARG HG2  1 1 
        3  5334 2 1 44 ARG HG3  H   0.765   2.111   1.767 1.00 . B B . 40 ARG HG3  1 1 
        3  5335 2 1 44 ARG HH11 H  -1.024   3.236   5.703 1.00 . B B . 40 ARG HH11 1 1 
        3  5336 2 1 44 ARG HH12 H  -0.408   4.383   6.845 1.00 . B B . 40 ARG HH12 1 1 
        3  5337 2 1 44 ARG HH21 H   1.839   5.846   4.600 1.00 . B B . 40 ARG HH21 1 1 
        3  5338 2 1 44 ARG HH22 H   1.219   5.868   6.219 1.00 . B B . 40 ARG HH22 1 1 
        3  5339 2 1 44 ARG N    N  -2.776   3.902   0.232 1.00 . B B . 40 ARG N    1 1 
        3  5340 2 1 44 ARG NE   N   0.411   3.957   3.773 1.00 . B B . 40 ARG NE   1 1 
        3  5341 2 1 44 ARG NH1  N  -0.409   3.992   5.925 1.00 . B B . 40 ARG NH1  1 1 
        3  5342 2 1 44 ARG NH2  N   1.221   5.479   5.298 1.00 . B B . 40 ARG NH2  1 1 
        3  5343 2 1 44 ARG O    O  -1.498   6.662   1.972 1.00 . B B . 40 ARG O    1 1 
        3  5344 2 1 45 GLU C    C  -2.729   8.578  -0.602 1.00 . B B . 41 GLU C    1 1 
        3  5345 2 1 45 GLU CA   C  -1.404   7.802  -0.555 1.00 . B B . 41 GLU CA   1 1 
        3  5346 2 1 45 GLU CB   C  -0.654   7.982  -1.877 1.00 . B B . 41 GLU CB   1 1 
        3  5347 2 1 45 GLU CD   C  -0.620   7.611  -4.374 1.00 . B B . 41 GLU CD   1 1 
        3  5348 2 1 45 GLU CG   C  -1.394   7.428  -3.084 1.00 . B B . 41 GLU CG   1 1 
        3  5349 2 1 45 GLU H    H  -1.672   5.744  -1.003 1.00 . B B . 41 GLU H    1 1 
        3  5350 2 1 45 GLU HA   H  -0.799   8.219   0.236 1.00 . B B . 41 GLU HA   1 1 
        3  5351 2 1 45 GLU HB2  H  -0.484   9.035  -2.039 1.00 . B B . 41 GLU HB2  1 1 
        3  5352 2 1 45 GLU HB3  H   0.300   7.479  -1.807 1.00 . B B . 41 GLU HB3  1 1 
        3  5353 2 1 45 GLU HG2  H  -1.568   6.373  -2.931 1.00 . B B . 41 GLU HG2  1 1 
        3  5354 2 1 45 GLU HG3  H  -2.341   7.940  -3.175 1.00 . B B . 41 GLU HG3  1 1 
        3  5355 2 1 45 GLU N    N  -1.578   6.380  -0.260 1.00 . B B . 41 GLU N    1 1 
        3  5356 2 1 45 GLU O    O  -2.829   9.673  -0.047 1.00 . B B . 41 GLU O    1 1 
        3  5357 2 1 45 GLU OE1  O  -0.330   8.772  -4.732 1.00 . B B . 41 GLU OE1  1 1 
        3  5358 2 1 45 GLU OE2  O  -0.304   6.593  -5.027 1.00 . B B . 41 GLU OE2  1 1 
        3  5359 2 1 46 GLU C    C  -5.978   8.395  -0.301 1.00 . B B . 42 GLU C    1 1 
        3  5360 2 1 46 GLU CA   C  -5.022   8.705  -1.444 1.00 . B B . 42 GLU CA   1 1 
        3  5361 2 1 46 GLU CB   C  -5.666   8.315  -2.775 1.00 . B B . 42 GLU CB   1 1 
        3  5362 2 1 46 GLU CD   C  -5.502   8.314  -5.296 1.00 . B B . 42 GLU CD   1 1 
        3  5363 2 1 46 GLU CG   C  -4.835   8.694  -3.989 1.00 . B B . 42 GLU CG   1 1 
        3  5364 2 1 46 GLU H    H  -3.589   7.167  -1.734 1.00 . B B . 42 GLU H    1 1 
        3  5365 2 1 46 GLU HA   H  -4.832   9.768  -1.454 1.00 . B B . 42 GLU HA   1 1 
        3  5366 2 1 46 GLU HB2  H  -5.819   7.246  -2.787 1.00 . B B . 42 GLU HB2  1 1 
        3  5367 2 1 46 GLU HB3  H  -6.625   8.807  -2.853 1.00 . B B . 42 GLU HB3  1 1 
        3  5368 2 1 46 GLU HG2  H  -4.676   9.762  -3.981 1.00 . B B . 42 GLU HG2  1 1 
        3  5369 2 1 46 GLU HG3  H  -3.883   8.189  -3.929 1.00 . B B . 42 GLU HG3  1 1 
        3  5370 2 1 46 GLU N    N  -3.728   8.030  -1.295 1.00 . B B . 42 GLU N    1 1 
        3  5371 2 1 46 GLU O    O  -6.654   9.286   0.214 1.00 . B B . 42 GLU O    1 1 
        3  5372 2 1 46 GLU OE1  O  -5.760   7.109  -5.502 1.00 . B B . 42 GLU OE1  1 1 
        3  5373 2 1 46 GLU OE2  O  -5.769   9.220  -6.112 1.00 . B B . 42 GLU OE2  1 1 
        3  5374 2 1 47 GLU C    C  -6.593   7.441   2.453 1.00 . B B . 43 GLU C    1 1 
        3  5375 2 1 47 GLU CA   C  -6.933   6.715   1.159 1.00 . B B . 43 GLU CA   1 1 
        3  5376 2 1 47 GLU CB   C  -6.875   5.206   1.351 1.00 . B B . 43 GLU CB   1 1 
        3  5377 2 1 47 GLU CD   C  -9.147   5.217   2.503 1.00 . B B . 43 GLU CD   1 1 
        3  5378 2 1 47 GLU CG   C  -7.718   4.698   2.508 1.00 . B B . 43 GLU CG   1 1 
        3  5379 2 1 47 GLU H    H  -5.491   6.469  -0.368 1.00 . B B . 43 GLU H    1 1 
        3  5380 2 1 47 GLU HA   H  -7.938   6.982   0.874 1.00 . B B . 43 GLU HA   1 1 
        3  5381 2 1 47 GLU HB2  H  -7.217   4.728   0.445 1.00 . B B . 43 GLU HB2  1 1 
        3  5382 2 1 47 GLU HB3  H  -5.848   4.921   1.529 1.00 . B B . 43 GLU HB3  1 1 
        3  5383 2 1 47 GLU HG2  H  -7.747   3.618   2.452 1.00 . B B . 43 GLU HG2  1 1 
        3  5384 2 1 47 GLU HG3  H  -7.249   4.995   3.434 1.00 . B B . 43 GLU HG3  1 1 
        3  5385 2 1 47 GLU N    N  -6.046   7.133   0.084 1.00 . B B . 43 GLU N    1 1 
        3  5386 2 1 47 GLU O    O  -7.481   7.963   3.130 1.00 . B B . 43 GLU O    1 1 
        3  5387 2 1 47 GLU OE1  O  -9.528   5.927   1.548 1.00 . B B . 43 GLU OE1  1 1 
        3  5388 2 1 47 GLU OE2  O  -9.890   4.903   3.455 1.00 . B B . 43 GLU OE2  1 1 
        3  5389 2 1 48 SER C    C  -5.345   9.655   3.865 1.00 . B B . 44 SER C    1 1 
        3  5390 2 1 48 SER CA   C  -4.872   8.217   3.971 1.00 . B B . 44 SER CA   1 1 
        3  5391 2 1 48 SER CB   C  -3.349   8.162   4.113 1.00 . B B . 44 SER CB   1 1 
        3  5392 2 1 48 SER H    H  -4.636   7.098   2.187 1.00 . B B . 44 SER H    1 1 
        3  5393 2 1 48 SER HA   H  -5.335   7.750   4.829 1.00 . B B . 44 SER HA   1 1 
        3  5394 2 1 48 SER HB2  H  -2.891   8.601   3.238 1.00 . B B . 44 SER HB2  1 1 
        3  5395 2 1 48 SER HB3  H  -3.052   8.719   4.991 1.00 . B B . 44 SER HB3  1 1 
        3  5396 2 1 48 SER HG   H  -1.944   6.824   4.378 1.00 . B B . 44 SER HG   1 1 
        3  5397 2 1 48 SER N    N  -5.305   7.506   2.777 1.00 . B B . 44 SER N    1 1 
        3  5398 2 1 48 SER O    O  -5.738  10.281   4.853 1.00 . B B . 44 SER O    1 1 
        3  5399 2 1 48 SER OG   O  -2.895   6.828   4.243 1.00 . B B . 44 SER OG   1 1 
        3  5400 2 1 49 ALA C    C  -7.264  11.636   2.629 1.00 . B B . 45 ALA C    1 1 
        3  5401 2 1 49 ALA CA   C  -5.775  11.504   2.334 1.00 . B B . 45 ALA CA   1 1 
        3  5402 2 1 49 ALA CB   C  -5.485  11.828   0.878 1.00 . B B . 45 ALA CB   1 1 
        3  5403 2 1 49 ALA H    H  -5.022   9.585   1.898 1.00 . B B . 45 ALA H    1 1 
        3  5404 2 1 49 ALA HA   H  -5.223  12.193   2.958 1.00 . B B . 45 ALA HA   1 1 
        3  5405 2 1 49 ALA HB1  H  -6.290  12.423   0.473 1.00 . B B . 45 ALA HB1  1 1 
        3  5406 2 1 49 ALA HB2  H  -5.401  10.905   0.314 1.00 . B B . 45 ALA HB2  1 1 
        3  5407 2 1 49 ALA HB3  H  -4.558  12.376   0.807 1.00 . B B . 45 ALA HB3  1 1 
        3  5408 2 1 49 ALA N    N  -5.327  10.156   2.634 1.00 . B B . 45 ALA N    1 1 
        3  5409 2 1 49 ALA O    O  -7.712  12.635   3.190 1.00 . B B . 45 ALA O    1 1 
        3  5410 2 1 50 ALA C    C  -9.756  10.618   3.978 1.00 . B B . 46 ALA C    1 1 
        3  5411 2 1 50 ALA CA   C  -9.458  10.583   2.485 1.00 . B B . 46 ALA CA   1 1 
        3  5412 2 1 50 ALA CB   C -10.077   9.345   1.851 1.00 . B B . 46 ALA CB   1 1 
        3  5413 2 1 50 ALA H    H  -7.599   9.834   1.821 1.00 . B B . 46 ALA H    1 1 
        3  5414 2 1 50 ALA HA   H  -9.889  11.456   2.017 1.00 . B B . 46 ALA HA   1 1 
        3  5415 2 1 50 ALA HB1  H -10.230   9.520   0.796 1.00 . B B . 46 ALA HB1  1 1 
        3  5416 2 1 50 ALA HB2  H -11.024   9.133   2.322 1.00 . B B . 46 ALA HB2  1 1 
        3  5417 2 1 50 ALA HB3  H  -9.413   8.503   1.983 1.00 . B B . 46 ALA HB3  1 1 
        3  5418 2 1 50 ALA N    N  -8.022  10.604   2.254 1.00 . B B . 46 ALA N    1 1 
        3  5419 2 1 50 ALA O    O -10.660  11.322   4.429 1.00 . B B . 46 ALA O    1 1 
        3  5420 2 1 51 ALA C    C  -8.963  11.169   6.805 1.00 . B B . 47 ALA C    1 1 
        3  5421 2 1 51 ALA CA   C  -9.144   9.792   6.184 1.00 . B B . 47 ALA CA   1 1 
        3  5422 2 1 51 ALA CB   C  -8.158   8.804   6.787 1.00 . B B . 47 ALA CB   1 1 
        3  5423 2 1 51 ALA H    H  -8.273   9.319   4.314 1.00 . B B . 47 ALA H    1 1 
        3  5424 2 1 51 ALA HA   H -10.144   9.441   6.392 1.00 . B B . 47 ALA HA   1 1 
        3  5425 2 1 51 ALA HB1  H  -7.801   9.183   7.733 1.00 . B B . 47 ALA HB1  1 1 
        3  5426 2 1 51 ALA HB2  H  -7.323   8.670   6.114 1.00 . B B . 47 ALA HB2  1 1 
        3  5427 2 1 51 ALA HB3  H  -8.650   7.854   6.943 1.00 . B B . 47 ALA HB3  1 1 
        3  5428 2 1 51 ALA N    N  -8.980   9.852   4.737 1.00 . B B . 47 ALA N    1 1 
        3  5429 2 1 51 ALA O    O  -9.652  11.528   7.758 1.00 . B B . 47 ALA O    1 1 
        3  5430 2 1 52 ALA C    C  -8.838  14.265   6.342 1.00 . B B . 48 ALA C    1 1 
        3  5431 2 1 52 ALA CA   C  -7.750  13.278   6.759 1.00 . B B . 48 ALA CA   1 1 
        3  5432 2 1 52 ALA CB   C  -6.391  13.752   6.267 1.00 . B B . 48 ALA CB   1 1 
        3  5433 2 1 52 ALA H    H  -7.508  11.593   5.501 1.00 . B B . 48 ALA H    1 1 
        3  5434 2 1 52 ALA HA   H  -7.718  13.231   7.839 1.00 . B B . 48 ALA HA   1 1 
        3  5435 2 1 52 ALA HB1  H  -5.947  14.401   7.007 1.00 . B B . 48 ALA HB1  1 1 
        3  5436 2 1 52 ALA HB2  H  -6.513  14.293   5.341 1.00 . B B . 48 ALA HB2  1 1 
        3  5437 2 1 52 ALA HB3  H  -5.749  12.900   6.104 1.00 . B B . 48 ALA HB3  1 1 
        3  5438 2 1 52 ALA N    N  -8.026  11.937   6.260 1.00 . B B . 48 ALA N    1 1 
        3  5439 2 1 52 ALA O    O  -9.302  15.070   7.150 1.00 . B B . 48 ALA O    1 1 
        3  5440 2 1 53 GLU C    C -11.657  14.676   4.987 1.00 . B B . 49 GLU C    1 1 
        3  5441 2 1 53 GLU CA   C -10.258  15.101   4.543 1.00 . B B . 49 GLU CA   1 1 
        3  5442 2 1 53 GLU CB   C -10.177  15.167   3.015 1.00 . B B . 49 GLU CB   1 1 
        3  5443 2 1 53 GLU CD   C -11.968  13.521   2.310 1.00 . B B . 49 GLU CD   1 1 
        3  5444 2 1 53 GLU CG   C -10.488  13.854   2.312 1.00 . B B . 49 GLU CG   1 1 
        3  5445 2 1 53 GLU H    H  -8.819  13.545   4.476 1.00 . B B . 49 GLU H    1 1 
        3  5446 2 1 53 GLU HA   H -10.060  16.085   4.942 1.00 . B B . 49 GLU HA   1 1 
        3  5447 2 1 53 GLU HB2  H -10.878  15.910   2.662 1.00 . B B . 49 GLU HB2  1 1 
        3  5448 2 1 53 GLU HB3  H  -9.179  15.469   2.733 1.00 . B B . 49 GLU HB3  1 1 
        3  5449 2 1 53 GLU HG2  H -10.149  13.919   1.289 1.00 . B B . 49 GLU HG2  1 1 
        3  5450 2 1 53 GLU HG3  H  -9.958  13.059   2.815 1.00 . B B . 49 GLU HG3  1 1 
        3  5451 2 1 53 GLU N    N  -9.232  14.204   5.073 1.00 . B B . 49 GLU N    1 1 
        3  5452 2 1 53 GLU O    O -12.646  15.314   4.626 1.00 . B B . 49 GLU O    1 1 
        3  5453 2 1 53 GLU OE1  O -12.758  14.326   1.772 1.00 . B B . 49 GLU OE1  1 1 
        3  5454 2 1 53 GLU OE2  O -12.339  12.454   2.843 1.00 . B B . 49 GLU OE2  1 1 
        3  5455 2 1 54 VAL C    C -13.891  14.206   6.786 1.00 . B B . 50 VAL C    1 1 
        3  5456 2 1 54 VAL CA   C -13.012  13.081   6.244 1.00 . B B . 50 VAL CA   1 1 
        3  5457 2 1 54 VAL CB   C -12.818  12.021   7.347 1.00 . B B . 50 VAL CB   1 1 
        3  5458 2 1 54 VAL CG1  C -12.199  12.642   8.591 1.00 . B B . 50 VAL CG1  1 1 
        3  5459 2 1 54 VAL CG2  C -14.142  11.348   7.679 1.00 . B B . 50 VAL CG2  1 1 
        3  5460 2 1 54 VAL H    H -10.907  13.127   6.008 1.00 . B B . 50 VAL H    1 1 
        3  5461 2 1 54 VAL HA   H -13.519  12.615   5.412 1.00 . B B . 50 VAL HA   1 1 
        3  5462 2 1 54 VAL HB   H -12.142  11.266   6.975 1.00 . B B . 50 VAL HB   1 1 
        3  5463 2 1 54 VAL HG11 H -12.319  11.970   9.427 1.00 . B B . 50 VAL HG11 1 1 
        3  5464 2 1 54 VAL HG12 H -12.690  13.580   8.808 1.00 . B B . 50 VAL HG12 1 1 
        3  5465 2 1 54 VAL HG13 H -11.147  12.819   8.417 1.00 . B B . 50 VAL HG13 1 1 
        3  5466 2 1 54 VAL HG21 H -14.949  11.896   7.218 1.00 . B B . 50 VAL HG21 1 1 
        3  5467 2 1 54 VAL HG22 H -14.280  11.336   8.751 1.00 . B B . 50 VAL HG22 1 1 
        3  5468 2 1 54 VAL HG23 H -14.133  10.334   7.306 1.00 . B B . 50 VAL HG23 1 1 
        3  5469 2 1 54 VAL N    N -11.731  13.595   5.760 1.00 . B B . 50 VAL N    1 1 
        3  5470 2 1 54 VAL O    O -15.116  14.154   6.679 1.00 . B B . 50 VAL O    1 1 
        3  5471 2 1 55 GLU C    C -14.778  15.962   9.153 1.00 . B B . 51 GLU C    1 1 
        3  5472 2 1 55 GLU CA   C -13.963  16.367   7.928 1.00 . B B . 51 GLU CA   1 1 
        3  5473 2 1 55 GLU CB   C -14.875  16.999   6.875 1.00 . B B . 51 GLU CB   1 1 
        3  5474 2 1 55 GLU CD   C -16.574  18.781   6.316 1.00 . B B . 51 GLU CD   1 1 
        3  5475 2 1 55 GLU CG   C -15.672  18.191   7.382 1.00 . B B . 51 GLU CG   1 1 
        3  5476 2 1 55 GLU H    H -12.273  15.200   7.416 1.00 . B B . 51 GLU H    1 1 
        3  5477 2 1 55 GLU HA   H -13.224  17.094   8.232 1.00 . B B . 51 GLU HA   1 1 
        3  5478 2 1 55 GLU HB2  H -14.268  17.328   6.045 1.00 . B B . 51 GLU HB2  1 1 
        3  5479 2 1 55 GLU HB3  H -15.571  16.252   6.526 1.00 . B B . 51 GLU HB3  1 1 
        3  5480 2 1 55 GLU HG2  H -16.283  17.871   8.213 1.00 . B B . 51 GLU HG2  1 1 
        3  5481 2 1 55 GLU HG3  H -14.984  18.953   7.713 1.00 . B B . 51 GLU HG3  1 1 
        3  5482 2 1 55 GLU N    N -13.252  15.222   7.366 1.00 . B B . 51 GLU N    1 1 
        3  5483 2 1 55 GLU O    O -15.505  14.971   9.131 1.00 . B B . 51 GLU O    1 1 
        3  5484 2 1 55 GLU OE1  O -16.560  18.271   5.175 1.00 . B B . 51 GLU OE1  1 1 
        3  5485 2 1 55 GLU OE2  O -17.296  19.752   6.619 1.00 . B B . 51 GLU OE2  1 1 
        3  5486 2 1 56 GLU C    C -15.013  17.553  12.509 1.00 . B B . 52 GLU C    1 1 
        3  5487 2 1 56 GLU CA   C -15.355  16.490  11.467 1.00 . B B . 52 GLU CA   1 1 
        3  5488 2 1 56 GLU CB   C -15.011  15.097  12.004 1.00 . B B . 52 GLU CB   1 1 
        3  5489 2 1 56 GLU CD   C -13.212  13.484  12.738 1.00 . B B . 52 GLU CD   1 1 
        3  5490 2 1 56 GLU CG   C -13.523  14.874  12.218 1.00 . B B . 52 GLU CG   1 1 
        3  5491 2 1 56 GLU H    H -14.046  17.521  10.162 1.00 . B B . 52 GLU H    1 1 
        3  5492 2 1 56 GLU HA   H -16.412  16.535  11.259 1.00 . B B . 52 GLU HA   1 1 
        3  5493 2 1 56 GLU HB2  H -15.514  14.955  12.949 1.00 . B B . 52 GLU HB2  1 1 
        3  5494 2 1 56 GLU HB3  H -15.367  14.357  11.304 1.00 . B B . 52 GLU HB3  1 1 
        3  5495 2 1 56 GLU HG2  H -13.012  15.012  11.277 1.00 . B B . 52 GLU HG2  1 1 
        3  5496 2 1 56 GLU HG3  H -13.162  15.598  12.934 1.00 . B B . 52 GLU HG3  1 1 
        3  5497 2 1 56 GLU N    N -14.642  16.747  10.218 1.00 . B B . 52 GLU N    1 1 
        3  5498 2 1 56 GLU O    O -14.662  17.236  13.646 1.00 . B B . 52 GLU O    1 1 
        3  5499 2 1 56 GLU OE1  O -13.546  12.502  12.043 1.00 . B B . 52 GLU OE1  1 1 
        3  5500 2 1 56 GLU OE2  O -12.634  13.379  13.840 1.00 . B B . 52 GLU OE2  1 1 
        3  5501 2 1 57 ARG C    C -15.500  21.207  12.519 1.00 . B B . 53 ARG C    1 1 
        3  5502 2 1 57 ARG CA   C -14.817  19.930  13.001 1.00 . B B . 53 ARG CA   1 1 
        3  5503 2 1 57 ARG CB   C -13.305  20.148  13.088 1.00 . B B . 53 ARG CB   1 1 
        3  5504 2 1 57 ARG CD   C -11.398  21.511  13.994 1.00 . B B . 53 ARG CD   1 1 
        3  5505 2 1 57 ARG CG   C -12.906  21.321  13.967 1.00 . B B . 53 ARG CG   1 1 
        3  5506 2 1 57 ARG CZ   C -11.338  23.923  14.492 1.00 . B B . 53 ARG CZ   1 1 
        3  5507 2 1 57 ARG H    H -15.399  19.004  11.189 1.00 . B B . 53 ARG H    1 1 
        3  5508 2 1 57 ARG HA   H -15.194  19.682  13.981 1.00 . B B . 53 ARG HA   1 1 
        3  5509 2 1 57 ARG HB2  H -12.847  19.255  13.488 1.00 . B B . 53 ARG HB2  1 1 
        3  5510 2 1 57 ARG HB3  H -12.920  20.324  12.094 1.00 . B B . 53 ARG HB3  1 1 
        3  5511 2 1 57 ARG HD2  H -10.944  20.625  14.415 1.00 . B B . 53 ARG HD2  1 1 
        3  5512 2 1 57 ARG HD3  H -11.048  21.646  12.981 1.00 . B B . 53 ARG HD3  1 1 
        3  5513 2 1 57 ARG HE   H -10.460  22.506  15.590 1.00 . B B . 53 ARG HE   1 1 
        3  5514 2 1 57 ARG HG2  H -13.365  22.219  13.582 1.00 . B B . 53 ARG HG2  1 1 
        3  5515 2 1 57 ARG HG3  H -13.254  21.139  14.973 1.00 . B B . 53 ARG HG3  1 1 
        3  5516 2 1 57 ARG HH11 H -12.360  23.436  12.817 1.00 . B B . 53 ARG HH11 1 1 
        3  5517 2 1 57 ARG HH12 H -12.312  25.126  13.193 1.00 . B B . 53 ARG HH12 1 1 
        3  5518 2 1 57 ARG HH21 H -10.395  24.729  16.088 1.00 . B B . 53 ARG HH21 1 1 
        3  5519 2 1 57 ARG HH22 H -11.196  25.860  15.049 1.00 . B B . 53 ARG HH22 1 1 
        3  5520 2 1 57 ARG N    N -15.117  18.815  12.109 1.00 . B B . 53 ARG N    1 1 
        3  5521 2 1 57 ARG NE   N -11.003  22.670  14.790 1.00 . B B . 53 ARG NE   1 1 
        3  5522 2 1 57 ARG NH1  N -12.063  24.182  13.412 1.00 . B B . 53 ARG NH1  1 1 
        3  5523 2 1 57 ARG NH2  N -10.943  24.919  15.274 1.00 . B B . 53 ARG NH2  1 1 
        3  5524 2 1 57 ARG O    O -15.991  22.000  13.323 1.00 . B B . 53 ARG O    1 1 
        3  5525 2 1 58 THR C    C -17.584  22.735  11.105 1.00 . B B . 54 THR C    1 1 
        3  5526 2 1 58 THR CA   C -16.153  22.572  10.611 1.00 . B B . 54 THR CA   1 1 
        3  5527 2 1 58 THR CB   C -16.156  22.495   9.073 1.00 . B B . 54 THR CB   1 1 
        3  5528 2 1 58 THR CG2  C -14.736  22.445   8.532 1.00 . B B . 54 THR CG2  1 1 
        3  5529 2 1 58 THR H    H -15.120  20.726  10.615 1.00 . B B . 54 THR H    1 1 
        3  5530 2 1 58 THR HA   H -15.582  23.442  10.908 1.00 . B B . 54 THR HA   1 1 
        3  5531 2 1 58 THR HB   H -16.642  23.379   8.685 1.00 . B B . 54 THR HB   1 1 
        3  5532 2 1 58 THR HG1  H -17.180  21.466   7.741 1.00 . B B . 54 THR HG1  1 1 
        3  5533 2 1 58 THR HG21 H -14.076  22.985   9.197 1.00 . B B . 54 THR HG21 1 1 
        3  5534 2 1 58 THR HG22 H -14.706  22.897   7.552 1.00 . B B . 54 THR HG22 1 1 
        3  5535 2 1 58 THR HG23 H -14.413  21.416   8.463 1.00 . B B . 54 THR HG23 1 1 
        3  5536 2 1 58 THR N    N -15.527  21.395  11.203 1.00 . B B . 54 THR N    1 1 
        3  5537 2 1 58 THR O    O -18.286  21.753  11.350 1.00 . B B . 54 THR O    1 1 
        3  5538 2 1 58 THR OG1  O -16.877  21.337   8.643 1.00 . B B . 54 THR OG1  1 1 
        3  5539 2 1 59 ARG C    C -20.403  24.090  10.681 1.00 . B B . 55 ARG C    1 1 
        3  5540 2 1 59 ARG CA   C -19.336  24.299  11.756 1.00 . B B . 55 ARG CA   1 1 
        3  5541 2 1 59 ARG CB   C -19.367  25.745  12.251 1.00 . B B . 55 ARG CB   1 1 
        3  5542 2 1 59 ARG CD   C -18.212  27.506  13.617 1.00 . B B . 55 ARG CD   1 1 
        3  5543 2 1 59 ARG CG   C -18.366  26.018  13.361 1.00 . B B . 55 ARG CG   1 1 
        3  5544 2 1 59 ARG CZ   C -16.995  29.004  15.142 1.00 . B B . 55 ARG CZ   1 1 
        3  5545 2 1 59 ARG H    H -17.381  24.719  11.072 1.00 . B B . 55 ARG H    1 1 
        3  5546 2 1 59 ARG HA   H -19.549  23.645  12.588 1.00 . B B . 55 ARG HA   1 1 
        3  5547 2 1 59 ARG HB2  H -19.147  26.402  11.424 1.00 . B B . 55 ARG HB2  1 1 
        3  5548 2 1 59 ARG HB3  H -20.357  25.966  12.623 1.00 . B B . 55 ARG HB3  1 1 
        3  5549 2 1 59 ARG HD2  H -17.829  27.970  12.720 1.00 . B B . 55 ARG HD2  1 1 
        3  5550 2 1 59 ARG HD3  H -19.180  27.920  13.853 1.00 . B B . 55 ARG HD3  1 1 
        3  5551 2 1 59 ARG HE   H -16.879  27.012  15.166 1.00 . B B . 55 ARG HE   1 1 
        3  5552 2 1 59 ARG HG2  H -18.709  25.539  14.266 1.00 . B B . 55 ARG HG2  1 1 
        3  5553 2 1 59 ARG HG3  H -17.407  25.610  13.077 1.00 . B B . 55 ARG HG3  1 1 
        3  5554 2 1 59 ARG HH11 H -18.178  29.942  13.798 1.00 . B B . 55 ARG HH11 1 1 
        3  5555 2 1 59 ARG HH12 H -17.313  30.982  14.879 1.00 . B B . 55 ARG HH12 1 1 
        3  5556 2 1 59 ARG HH21 H -15.736  28.374  16.592 1.00 . B B . 55 ARG HH21 1 1 
        3  5557 2 1 59 ARG HH22 H -15.925  30.092  16.467 1.00 . B B . 55 ARG HH22 1 1 
        3  5558 2 1 59 ARG N    N -17.998  23.985  11.271 1.00 . B B . 55 ARG N    1 1 
        3  5559 2 1 59 ARG NE   N -17.294  27.779  14.719 1.00 . B B . 55 ARG NE   1 1 
        3  5560 2 1 59 ARG NH1  N -17.540  30.062  14.558 1.00 . B B . 55 ARG NH1  1 1 
        3  5561 2 1 59 ARG NH2  N -16.149  29.171  16.150 1.00 . B B . 55 ARG NH2  1 1 
        3  5562 2 1 59 ARG O    O -21.334  24.887  10.559 1.00 . B B . 55 ARG O    1 1 
        3  5563 2 1 60 LYS C    C -22.583  22.311   9.470 1.00 . B B . 56 LYS C    1 1 
        3  5564 2 1 60 LYS CA   C -21.240  22.705   8.864 1.00 . B B . 56 LYS CA   1 1 
        3  5565 2 1 60 LYS CB   C -20.723  21.578   7.966 1.00 . B B . 56 LYS CB   1 1 
        3  5566 2 1 60 LYS CD   C -19.929  23.077   6.110 1.00 . B B . 56 LYS CD   1 1 
        3  5567 2 1 60 LYS CE   C -18.772  23.435   5.191 1.00 . B B . 56 LYS CE   1 1 
        3  5568 2 1 60 LYS CG   C -19.545  21.981   7.093 1.00 . B B . 56 LYS CG   1 1 
        3  5569 2 1 60 LYS H    H -19.517  22.407  10.058 1.00 . B B . 56 LYS H    1 1 
        3  5570 2 1 60 LYS HA   H -21.375  23.596   8.268 1.00 . B B . 56 LYS HA   1 1 
        3  5571 2 1 60 LYS HB2  H -20.414  20.751   8.589 1.00 . B B . 56 LYS HB2  1 1 
        3  5572 2 1 60 LYS HB3  H -21.525  21.251   7.321 1.00 . B B . 56 LYS HB3  1 1 
        3  5573 2 1 60 LYS HD2  H -20.759  22.734   5.510 1.00 . B B . 56 LYS HD2  1 1 
        3  5574 2 1 60 LYS HD3  H -20.221  23.956   6.664 1.00 . B B . 56 LYS HD3  1 1 
        3  5575 2 1 60 LYS HE2  H -19.081  24.242   4.544 1.00 . B B . 56 LYS HE2  1 1 
        3  5576 2 1 60 LYS HE3  H -17.937  23.758   5.795 1.00 . B B . 56 LYS HE3  1 1 
        3  5577 2 1 60 LYS HG2  H -18.745  22.340   7.725 1.00 . B B . 56 LYS HG2  1 1 
        3  5578 2 1 60 LYS HG3  H -19.207  21.116   6.540 1.00 . B B . 56 LYS HG3  1 1 
        3  5579 2 1 60 LYS HZ1  H -18.461  21.392   4.884 1.00 . B B . 56 LYS HZ1  1 1 
        3  5580 2 1 60 LYS HZ2  H -17.348  22.383   4.083 1.00 . B B . 56 LYS HZ2  1 1 
        3  5581 2 1 60 LYS HZ3  H -18.926  22.231   3.491 1.00 . B B . 56 LYS HZ3  1 1 
        3  5582 2 1 60 LYS N    N -20.273  23.012   9.912 1.00 . B B . 56 LYS N    1 1 
        3  5583 2 1 60 LYS NZ   N -18.347  22.280   4.354 1.00 . B B . 56 LYS NZ   1 1 
        3  5584 2 1 60 LYS O    O -22.639  21.519  10.411 1.00 . B B . 56 LYS O    1 1 
        3  5585 2 1 61 LEU C    C -26.060  23.213   8.519 1.00 . B B . 57 LEU C    1 1 
        3  5586 2 1 61 LEU CA   C -25.002  22.578   9.418 1.00 . B B . 57 LEU CA   1 1 
        3  5587 2 1 61 LEU CB   C -25.165  23.088  10.852 1.00 . B B . 57 LEU CB   1 1 
        3  5588 2 1 61 LEU CD1  C -26.746  21.292  11.609 1.00 . B B . 57 LEU CD1  1 1 
        3  5589 2 1 61 LEU CD2  C -26.611  23.449  12.869 1.00 . B B . 57 LEU CD2  1 1 
        3  5590 2 1 61 LEU CG   C -26.520  22.792  11.499 1.00 . B B . 57 LEU CG   1 1 
        3  5591 2 1 61 LEU H    H -23.550  23.495   8.180 1.00 . B B . 57 LEU H    1 1 
        3  5592 2 1 61 LEU HA   H -25.134  21.506   9.409 1.00 . B B . 57 LEU HA   1 1 
        3  5593 2 1 61 LEU HB2  H -24.395  22.637  11.462 1.00 . B B . 57 LEU HB2  1 1 
        3  5594 2 1 61 LEU HB3  H -25.018  24.157  10.850 1.00 . B B . 57 LEU HB3  1 1 
        3  5595 2 1 61 LEU HD11 H -26.618  20.835  10.638 1.00 . B B . 57 LEU HD11 1 1 
        3  5596 2 1 61 LEU HD12 H -27.748  21.102  11.966 1.00 . B B . 57 LEU HD12 1 1 
        3  5597 2 1 61 LEU HD13 H -26.033  20.869  12.302 1.00 . B B . 57 LEU HD13 1 1 
        3  5598 2 1 61 LEU HD21 H -27.193  24.355  12.796 1.00 . B B . 57 LEU HD21 1 1 
        3  5599 2 1 61 LEU HD22 H -25.616  23.687  13.219 1.00 . B B . 57 LEU HD22 1 1 
        3  5600 2 1 61 LEU HD23 H -27.084  22.771  13.563 1.00 . B B . 57 LEU HD23 1 1 
        3  5601 2 1 61 LEU HG   H -27.305  23.204  10.881 1.00 . B B . 57 LEU HG   1 1 
        3  5602 2 1 61 LEU N    N -23.660  22.871   8.927 1.00 . B B . 57 LEU N    1 1 
        3  5603 2 1 61 LEU O    O -26.099  24.458   8.443 1.00 . B B . 57 LEU O    1 1 
        3  5604 2 1 61 LEU OXT  O -26.836  22.458   7.896 1.00 . B B . 57 LEU OXT  1 1 
        4  5605 1 1  5 SER C    C   5.743   4.088   1.519 1.00 . A A .  1 SER C    1 1 
        4  5606 1 1  5 SER CA   C   5.738   5.255   0.537 1.00 . A A .  1 SER CA   1 1 
        4  5607 1 1  5 SER CB   C   7.169   5.604   0.118 1.00 . A A .  1 SER CB   1 1 
        4  5608 1 1  5 SER H    H   5.720   6.829   1.906 1.00 . A A .  1 SER H    1 1 
        4  5609 1 1  5 SER HA   H   5.169   4.977  -0.338 1.00 . A A .  1 SER HA   1 1 
        4  5610 1 1  5 SER HB2  H   7.146   6.426  -0.583 1.00 . A A .  1 SER HB2  1 1 
        4  5611 1 1  5 SER HB3  H   7.737   5.890   0.990 1.00 . A A .  1 SER HB3  1 1 
        4  5612 1 1  5 SER HG   H   8.365   4.808  -1.214 1.00 . A A .  1 SER HG   1 1 
        4  5613 1 1  5 SER N    N   5.118   6.462   1.142 1.00 . A A .  1 SER N    1 1 
        4  5614 1 1  5 SER O    O   6.746   3.389   1.668 1.00 . A A .  1 SER O    1 1 
        4  5615 1 1  5 SER OG   O   7.806   4.498  -0.498 1.00 . A A .  1 SER OG   1 1 
        4  5616 1 1  6 GLU C    C   4.214   1.472   2.477 1.00 . A A .  2 GLU C    1 1 
        4  5617 1 1  6 GLU CA   C   4.483   2.809   3.164 1.00 . A A .  2 GLU CA   1 1 
        4  5618 1 1  6 GLU CB   C   3.362   3.119   4.158 1.00 . A A .  2 GLU CB   1 1 
        4  5619 1 1  6 GLU CD   C   2.117   2.415   6.243 1.00 . A A .  2 GLU CD   1 1 
        4  5620 1 1  6 GLU CG   C   3.225   2.084   5.263 1.00 . A A .  2 GLU CG   1 1 
        4  5621 1 1  6 GLU H    H   3.850   4.476   2.030 1.00 . A A .  2 GLU H    1 1 
        4  5622 1 1  6 GLU HA   H   5.415   2.738   3.703 1.00 . A A .  2 GLU HA   1 1 
        4  5623 1 1  6 GLU HB2  H   3.555   4.079   4.614 1.00 . A A .  2 GLU HB2  1 1 
        4  5624 1 1  6 GLU HB3  H   2.425   3.168   3.622 1.00 . A A .  2 GLU HB3  1 1 
        4  5625 1 1  6 GLU HG2  H   3.013   1.124   4.815 1.00 . A A .  2 GLU HG2  1 1 
        4  5626 1 1  6 GLU HG3  H   4.158   2.029   5.804 1.00 . A A .  2 GLU HG3  1 1 
        4  5627 1 1  6 GLU N    N   4.615   3.885   2.191 1.00 . A A .  2 GLU N    1 1 
        4  5628 1 1  6 GLU O    O   4.544   0.422   3.009 1.00 . A A .  2 GLU O    1 1 
        4  5629 1 1  6 GLU OE1  O   0.947   2.487   5.814 1.00 . A A .  2 GLU OE1  1 1 
        4  5630 1 1  6 GLU OE2  O   2.420   2.603   7.440 1.00 . A A .  2 GLU OE2  1 1 
        4  5631 1 1  7 ALA C    C   4.533  -0.196  -0.180 1.00 . A A .  3 ALA C    1 1 
        4  5632 1 1  7 ALA CA   C   3.296   0.322   0.525 1.00 . A A .  3 ALA CA   1 1 
        4  5633 1 1  7 ALA CB   C   2.206   0.620  -0.489 1.00 . A A .  3 ALA CB   1 1 
        4  5634 1 1  7 ALA H    H   3.384   2.403   0.917 1.00 . A A .  3 ALA H    1 1 
        4  5635 1 1  7 ALA HA   H   2.935  -0.434   1.207 1.00 . A A .  3 ALA HA   1 1 
        4  5636 1 1  7 ALA HB1  H   2.545   1.388  -1.168 1.00 . A A .  3 ALA HB1  1 1 
        4  5637 1 1  7 ALA HB2  H   1.320   0.962   0.023 1.00 . A A .  3 ALA HB2  1 1 
        4  5638 1 1  7 ALA HB3  H   1.978  -0.276  -1.046 1.00 . A A .  3 ALA HB3  1 1 
        4  5639 1 1  7 ALA N    N   3.613   1.528   1.292 1.00 . A A .  3 ALA N    1 1 
        4  5640 1 1  7 ALA O    O   4.660  -1.381  -0.484 1.00 . A A .  3 ALA O    1 1 
        4  5641 1 1  8 LEU C    C   7.720  -0.032  -0.128 1.00 . A A .  4 LEU C    1 1 
        4  5642 1 1  8 LEU CA   C   6.670   0.439  -1.124 1.00 . A A .  4 LEU CA   1 1 
        4  5643 1 1  8 LEU CB   C   7.129   1.705  -1.841 1.00 . A A .  4 LEU CB   1 1 
        4  5644 1 1  8 LEU CD1  C   5.413   1.224  -3.602 1.00 . A A .  4 LEU CD1  1 1 
        4  5645 1 1  8 LEU CD2  C   5.055   3.126  -2.019 1.00 . A A .  4 LEU CD2  1 1 
        4  5646 1 1  8 LEU CG   C   6.090   2.315  -2.790 1.00 . A A .  4 LEU CG   1 1 
        4  5647 1 1  8 LEU H    H   5.240   1.643  -0.179 1.00 . A A .  4 LEU H    1 1 
        4  5648 1 1  8 LEU HA   H   6.492  -0.341  -1.848 1.00 . A A .  4 LEU HA   1 1 
        4  5649 1 1  8 LEU HB2  H   7.366   2.443  -1.089 1.00 . A A .  4 LEU HB2  1 1 
        4  5650 1 1  8 LEU HB3  H   8.021   1.479  -2.403 1.00 . A A .  4 LEU HB3  1 1 
        4  5651 1 1  8 LEU HD11 H   5.136   0.413  -2.942 1.00 . A A .  4 LEU HD11 1 1 
        4  5652 1 1  8 LEU HD12 H   6.094   0.860  -4.357 1.00 . A A .  4 LEU HD12 1 1 
        4  5653 1 1  8 LEU HD13 H   4.527   1.623  -4.073 1.00 . A A .  4 LEU HD13 1 1 
        4  5654 1 1  8 LEU HD21 H   5.557   3.851  -1.398 1.00 . A A .  4 LEU HD21 1 1 
        4  5655 1 1  8 LEU HD22 H   4.466   2.466  -1.396 1.00 . A A .  4 LEU HD22 1 1 
        4  5656 1 1  8 LEU HD23 H   4.405   3.636  -2.715 1.00 . A A .  4 LEU HD23 1 1 
        4  5657 1 1  8 LEU HG   H   6.589   2.980  -3.480 1.00 . A A .  4 LEU HG   1 1 
        4  5658 1 1  8 LEU N    N   5.426   0.724  -0.447 1.00 . A A .  4 LEU N    1 1 
        4  5659 1 1  8 LEU O    O   8.532  -0.908  -0.417 1.00 . A A .  4 LEU O    1 1 
        4  5660 1 1  9 LYS C    C   8.117  -0.919   2.951 1.00 . A A .  5 LYS C    1 1 
        4  5661 1 1  9 LYS CA   C   8.612   0.264   2.122 1.00 . A A .  5 LYS CA   1 1 
        4  5662 1 1  9 LYS CB   C   8.815   1.506   3.006 1.00 . A A .  5 LYS CB   1 1 
        4  5663 1 1  9 LYS CD   C   8.909   0.588   5.348 1.00 . A A .  5 LYS CD   1 1 
        4  5664 1 1  9 LYS CE   C   7.829   1.495   5.918 1.00 . A A .  5 LYS CE   1 1 
        4  5665 1 1  9 LYS CG   C   9.684   1.272   4.234 1.00 . A A .  5 LYS CG   1 1 
        4  5666 1 1  9 LYS H    H   7.006   1.259   1.195 1.00 . A A .  5 LYS H    1 1 
        4  5667 1 1  9 LYS HA   H   9.557  -0.001   1.674 1.00 . A A .  5 LYS HA   1 1 
        4  5668 1 1  9 LYS HB2  H   9.277   2.280   2.411 1.00 . A A .  5 LYS HB2  1 1 
        4  5669 1 1  9 LYS HB3  H   7.849   1.853   3.342 1.00 . A A .  5 LYS HB3  1 1 
        4  5670 1 1  9 LYS HD2  H   8.441  -0.299   4.945 1.00 . A A .  5 LYS HD2  1 1 
        4  5671 1 1  9 LYS HD3  H   9.593   0.315   6.136 1.00 . A A .  5 LYS HD3  1 1 
        4  5672 1 1  9 LYS HE2  H   8.297   2.386   6.311 1.00 . A A .  5 LYS HE2  1 1 
        4  5673 1 1  9 LYS HE3  H   7.149   1.767   5.125 1.00 . A A .  5 LYS HE3  1 1 
        4  5674 1 1  9 LYS HG2  H  10.522   0.647   3.956 1.00 . A A .  5 LYS HG2  1 1 
        4  5675 1 1  9 LYS HG3  H  10.046   2.225   4.593 1.00 . A A .  5 LYS HG3  1 1 
        4  5676 1 1  9 LYS HZ1  H   6.085   0.653   6.701 1.00 . A A .  5 LYS HZ1  1 1 
        4  5677 1 1  9 LYS HZ2  H   7.043   1.435   7.854 1.00 . A A .  5 LYS HZ2  1 1 
        4  5678 1 1  9 LYS HZ3  H   7.508  -0.078   7.254 1.00 . A A .  5 LYS HZ3  1 1 
        4  5679 1 1  9 LYS N    N   7.685   0.576   1.046 1.00 . A A .  5 LYS N    1 1 
        4  5680 1 1  9 LYS NZ   N   7.062   0.830   7.007 1.00 . A A .  5 LYS NZ   1 1 
        4  5681 1 1  9 LYS O    O   8.915  -1.642   3.547 1.00 . A A .  5 LYS O    1 1 
        4  5682 1 1 10 ILE C    C   6.856  -3.509   3.343 1.00 . A A .  6 ILE C    1 1 
        4  5683 1 1 10 ILE CA   C   6.216  -2.203   3.754 1.00 . A A .  6 ILE CA   1 1 
        4  5684 1 1 10 ILE CB   C   4.683  -2.282   3.545 1.00 . A A .  6 ILE CB   1 1 
        4  5685 1 1 10 ILE CD1  C   4.201  -4.789   3.737 1.00 . A A .  6 ILE CD1  1 1 
        4  5686 1 1 10 ILE CG1  C   4.084  -3.418   4.374 1.00 . A A .  6 ILE CG1  1 1 
        4  5687 1 1 10 ILE CG2  C   4.349  -2.460   2.074 1.00 . A A .  6 ILE CG2  1 1 
        4  5688 1 1 10 ILE H    H   6.212  -0.515   2.496 1.00 . A A .  6 ILE H    1 1 
        4  5689 1 1 10 ILE HA   H   6.412  -2.025   4.803 1.00 . A A .  6 ILE HA   1 1 
        4  5690 1 1 10 ILE HB   H   4.251  -1.342   3.862 1.00 . A A .  6 ILE HB   1 1 
        4  5691 1 1 10 ILE HD11 H   4.844  -4.728   2.872 1.00 . A A .  6 ILE HD11 1 1 
        4  5692 1 1 10 ILE HD12 H   3.222  -5.131   3.435 1.00 . A A .  6 ILE HD12 1 1 
        4  5693 1 1 10 ILE HD13 H   4.621  -5.484   4.450 1.00 . A A .  6 ILE HD13 1 1 
        4  5694 1 1 10 ILE HG12 H   4.604  -3.456   5.313 1.00 . A A .  6 ILE HG12 1 1 
        4  5695 1 1 10 ILE HG13 H   3.037  -3.218   4.550 1.00 . A A .  6 ILE HG13 1 1 
        4  5696 1 1 10 ILE HG21 H   3.288  -2.333   1.928 1.00 . A A .  6 ILE HG21 1 1 
        4  5697 1 1 10 ILE HG22 H   4.641  -3.449   1.755 1.00 . A A .  6 ILE HG22 1 1 
        4  5698 1 1 10 ILE HG23 H   4.883  -1.723   1.494 1.00 . A A .  6 ILE HG23 1 1 
        4  5699 1 1 10 ILE N    N   6.799  -1.112   2.990 1.00 . A A .  6 ILE N    1 1 
        4  5700 1 1 10 ILE O    O   7.370  -4.261   4.170 1.00 . A A .  6 ILE O    1 1 
        4  5701 1 1 11 LEU C    C   8.837  -4.622   1.017 1.00 . A A .  7 LEU C    1 1 
        4  5702 1 1 11 LEU CA   C   7.424  -4.941   1.488 1.00 . A A .  7 LEU CA   1 1 
        4  5703 1 1 11 LEU CB   C   6.544  -5.466   0.342 1.00 . A A .  7 LEU CB   1 1 
        4  5704 1 1 11 LEU CD1  C   8.034  -6.309  -1.509 1.00 . A A .  7 LEU CD1  1 1 
        4  5705 1 1 11 LEU CD2  C   5.889  -5.152  -2.049 1.00 . A A .  7 LEU CD2  1 1 
        4  5706 1 1 11 LEU CG   C   7.056  -5.222  -1.082 1.00 . A A .  7 LEU CG   1 1 
        4  5707 1 1 11 LEU H    H   6.421  -3.098   1.455 1.00 . A A .  7 LEU H    1 1 
        4  5708 1 1 11 LEU HA   H   7.473  -5.678   2.270 1.00 . A A .  7 LEU HA   1 1 
        4  5709 1 1 11 LEU HB2  H   6.416  -6.529   0.476 1.00 . A A .  7 LEU HB2  1 1 
        4  5710 1 1 11 LEU HB3  H   5.575  -4.992   0.428 1.00 . A A .  7 LEU HB3  1 1 
        4  5711 1 1 11 LEU HD11 H   8.055  -7.087  -0.760 1.00 . A A .  7 LEU HD11 1 1 
        4  5712 1 1 11 LEU HD12 H   9.021  -5.886  -1.616 1.00 . A A .  7 LEU HD12 1 1 
        4  5713 1 1 11 LEU HD13 H   7.716  -6.732  -2.456 1.00 . A A .  7 LEU HD13 1 1 
        4  5714 1 1 11 LEU HD21 H   5.088  -5.786  -1.693 1.00 . A A .  7 LEU HD21 1 1 
        4  5715 1 1 11 LEU HD22 H   6.208  -5.489  -3.024 1.00 . A A .  7 LEU HD22 1 1 
        4  5716 1 1 11 LEU HD23 H   5.539  -4.131  -2.116 1.00 . A A .  7 LEU HD23 1 1 
        4  5717 1 1 11 LEU HG   H   7.574  -4.275  -1.116 1.00 . A A .  7 LEU HG   1 1 
        4  5718 1 1 11 LEU N    N   6.836  -3.751   2.050 1.00 . A A .  7 LEU N    1 1 
        4  5719 1 1 11 LEU O    O   9.602  -5.511   0.646 1.00 . A A .  7 LEU O    1 1 
        4  5720 1 1 12 ASN C    C  10.721  -3.177  -0.858 1.00 . A A .  8 ASN C    1 1 
        4  5721 1 1 12 ASN CA   C  10.488  -2.867   0.619 1.00 . A A .  8 ASN CA   1 1 
        4  5722 1 1 12 ASN CB   C  11.590  -3.521   1.461 1.00 . A A .  8 ASN CB   1 1 
        4  5723 1 1 12 ASN CG   C  11.405  -3.287   2.947 1.00 . A A .  8 ASN CG   1 1 
        4  5724 1 1 12 ASN H    H   8.506  -2.667   1.363 1.00 . A A .  8 ASN H    1 1 
        4  5725 1 1 12 ASN HA   H  10.525  -1.797   0.761 1.00 . A A .  8 ASN HA   1 1 
        4  5726 1 1 12 ASN HB2  H  11.587  -4.586   1.280 1.00 . A A .  8 ASN HB2  1 1 
        4  5727 1 1 12 ASN HB3  H  12.547  -3.112   1.167 1.00 . A A .  8 ASN HB3  1 1 
        4  5728 1 1 12 ASN HD21 H  13.120  -2.279   3.024 1.00 . A A .  8 ASN HD21 1 1 
        4  5729 1 1 12 ASN HD22 H  12.262  -2.431   4.527 1.00 . A A .  8 ASN HD22 1 1 
        4  5730 1 1 12 ASN N    N   9.170  -3.330   1.043 1.00 . A A .  8 ASN N    1 1 
        4  5731 1 1 12 ASN ND2  N  12.358  -2.597   3.561 1.00 . A A .  8 ASN ND2  1 1 
        4  5732 1 1 12 ASN O    O  11.856  -3.358  -1.288 1.00 . A A .  8 ASN O    1 1 
        4  5733 1 1 12 ASN OD1  O  10.417  -3.723   3.538 1.00 . A A .  8 ASN OD1  1 1 
        4  5734 1 1 13 ASN C    C  10.259  -4.907  -3.337 1.00 . A A .  9 ASN C    1 1 
        4  5735 1 1 13 ASN CA   C   9.711  -3.504  -3.062 1.00 . A A .  9 ASN CA   1 1 
        4  5736 1 1 13 ASN CB   C  10.576  -2.458  -3.769 1.00 . A A .  9 ASN CB   1 1 
        4  5737 1 1 13 ASN CG   C  10.009  -1.052  -3.664 1.00 . A A .  9 ASN CG   1 1 
        4  5738 1 1 13 ASN H    H   8.761  -3.064  -1.223 1.00 . A A .  9 ASN H    1 1 
        4  5739 1 1 13 ASN HA   H   8.707  -3.447  -3.456 1.00 . A A .  9 ASN HA   1 1 
        4  5740 1 1 13 ASN HB2  H  11.562  -2.460  -3.327 1.00 . A A .  9 ASN HB2  1 1 
        4  5741 1 1 13 ASN HB3  H  10.652  -2.715  -4.815 1.00 . A A .  9 ASN HB3  1 1 
        4  5742 1 1 13 ASN HD21 H   8.399  -1.725  -2.706 1.00 . A A .  9 ASN HD21 1 1 
        4  5743 1 1 13 ASN HD22 H   8.453  -0.020  -2.978 1.00 . A A .  9 ASN HD22 1 1 
        4  5744 1 1 13 ASN N    N   9.635  -3.225  -1.628 1.00 . A A .  9 ASN N    1 1 
        4  5745 1 1 13 ASN ND2  N   8.834  -0.920  -3.055 1.00 . A A .  9 ASN ND2  1 1 
        4  5746 1 1 13 ASN O    O  11.301  -5.297  -2.814 1.00 . A A .  9 ASN O    1 1 
        4  5747 1 1 13 ASN OD1  O  10.619  -0.093  -4.137 1.00 . A A .  9 ASN OD1  1 1 
        4  5748 1 1 14 ILE C    C  11.297  -7.042  -5.216 1.00 . A A . 10 ILE C    1 1 
        4  5749 1 1 14 ILE CA   C   9.925  -7.011  -4.542 1.00 . A A . 10 ILE CA   1 1 
        4  5750 1 1 14 ILE CB   C   8.893  -7.657  -5.489 1.00 . A A . 10 ILE CB   1 1 
        4  5751 1 1 14 ILE CD1  C   8.163  -5.529  -6.715 1.00 . A A . 10 ILE CD1  1 1 
        4  5752 1 1 14 ILE CG1  C   8.812  -6.893  -6.818 1.00 . A A . 10 ILE CG1  1 1 
        4  5753 1 1 14 ILE CG2  C   7.527  -7.723  -4.815 1.00 . A A . 10 ILE CG2  1 1 
        4  5754 1 1 14 ILE H    H   8.719  -5.274  -4.551 1.00 . A A . 10 ILE H    1 1 
        4  5755 1 1 14 ILE HA   H   9.968  -7.609  -3.643 1.00 . A A . 10 ILE HA   1 1 
        4  5756 1 1 14 ILE HB   H   9.211  -8.670  -5.686 1.00 . A A . 10 ILE HB   1 1 
        4  5757 1 1 14 ILE HD11 H   8.716  -4.919  -6.017 1.00 . A A . 10 ILE HD11 1 1 
        4  5758 1 1 14 ILE HD12 H   7.145  -5.638  -6.372 1.00 . A A . 10 ILE HD12 1 1 
        4  5759 1 1 14 ILE HD13 H   8.166  -5.056  -7.686 1.00 . A A . 10 ILE HD13 1 1 
        4  5760 1 1 14 ILE HG12 H   9.813  -6.756  -7.200 1.00 . A A . 10 ILE HG12 1 1 
        4  5761 1 1 14 ILE HG13 H   8.240  -7.478  -7.524 1.00 . A A . 10 ILE HG13 1 1 
        4  5762 1 1 14 ILE HG21 H   6.752  -7.611  -5.561 1.00 . A A . 10 ILE HG21 1 1 
        4  5763 1 1 14 ILE HG22 H   7.444  -6.932  -4.087 1.00 . A A . 10 ILE HG22 1 1 
        4  5764 1 1 14 ILE HG23 H   7.417  -8.681  -4.324 1.00 . A A . 10 ILE HG23 1 1 
        4  5765 1 1 14 ILE N    N   9.539  -5.652  -4.171 1.00 . A A . 10 ILE N    1 1 
        4  5766 1 1 14 ILE O    O  11.946  -8.085  -5.266 1.00 . A A . 10 ILE O    1 1 
        4  5767 1 1 15 ARG C    C  14.176  -6.170  -5.510 1.00 . A A . 11 ARG C    1 1 
        4  5768 1 1 15 ARG CA   C  13.012  -5.814  -6.437 1.00 . A A . 11 ARG CA   1 1 
        4  5769 1 1 15 ARG CB   C  13.207  -4.414  -7.028 1.00 . A A . 11 ARG CB   1 1 
        4  5770 1 1 15 ARG CD   C  13.245  -1.929  -6.663 1.00 . A A . 11 ARG CD   1 1 
        4  5771 1 1 15 ARG CG   C  13.125  -3.293  -6.003 1.00 . A A . 11 ARG CG   1 1 
        4  5772 1 1 15 ARG CZ   C  13.252   0.444  -6.012 1.00 . A A . 11 ARG CZ   1 1 
        4  5773 1 1 15 ARG H    H  11.158  -5.104  -5.693 1.00 . A A . 11 ARG H    1 1 
        4  5774 1 1 15 ARG HA   H  12.993  -6.528  -7.247 1.00 . A A . 11 ARG HA   1 1 
        4  5775 1 1 15 ARG HB2  H  14.179  -4.369  -7.499 1.00 . A A . 11 ARG HB2  1 1 
        4  5776 1 1 15 ARG HB3  H  12.447  -4.243  -7.775 1.00 . A A . 11 ARG HB3  1 1 
        4  5777 1 1 15 ARG HD2  H  14.191  -1.874  -7.178 1.00 . A A . 11 ARG HD2  1 1 
        4  5778 1 1 15 ARG HD3  H  12.440  -1.815  -7.373 1.00 . A A . 11 ARG HD3  1 1 
        4  5779 1 1 15 ARG HE   H  13.059  -1.084  -4.746 1.00 . A A . 11 ARG HE   1 1 
        4  5780 1 1 15 ARG HG2  H  12.177  -3.355  -5.491 1.00 . A A . 11 ARG HG2  1 1 
        4  5781 1 1 15 ARG HG3  H  13.928  -3.409  -5.292 1.00 . A A . 11 ARG HG3  1 1 
        4  5782 1 1 15 ARG HH11 H  13.462   0.108  -7.995 1.00 . A A . 11 ARG HH11 1 1 
        4  5783 1 1 15 ARG HH12 H  13.466   1.773  -7.520 1.00 . A A . 11 ARG HH12 1 1 
        4  5784 1 1 15 ARG HH21 H  13.061   1.106  -4.113 1.00 . A A . 11 ARG HH21 1 1 
        4  5785 1 1 15 ARG HH22 H  13.239   2.341  -5.314 1.00 . A A . 11 ARG HH22 1 1 
        4  5786 1 1 15 ARG N    N  11.724  -5.901  -5.751 1.00 . A A . 11 ARG N    1 1 
        4  5787 1 1 15 ARG NE   N  13.172  -0.843  -5.689 1.00 . A A . 11 ARG NE   1 1 
        4  5788 1 1 15 ARG NH1  N  13.406   0.805  -7.280 1.00 . A A . 11 ARG NH1  1 1 
        4  5789 1 1 15 ARG NH2  N  13.178   1.373  -5.069 1.00 . A A . 11 ARG NH2  1 1 
        4  5790 1 1 15 ARG O    O  14.966  -7.066  -5.815 1.00 . A A . 11 ARG O    1 1 
        4  5791 1 1 16 THR C    C  15.045  -6.974  -2.596 1.00 . A A . 12 THR C    1 1 
        4  5792 1 1 16 THR CA   C  15.361  -5.742  -3.431 1.00 . A A . 12 THR CA   1 1 
        4  5793 1 1 16 THR CB   C  15.621  -4.545  -2.495 1.00 . A A . 12 THR CB   1 1 
        4  5794 1 1 16 THR CG2  C  14.451  -4.322  -1.554 1.00 . A A . 12 THR CG2  1 1 
        4  5795 1 1 16 THR H    H  13.629  -4.775  -4.181 1.00 . A A . 12 THR H    1 1 
        4  5796 1 1 16 THR HA   H  16.262  -5.930  -3.999 1.00 . A A . 12 THR HA   1 1 
        4  5797 1 1 16 THR HB   H  15.757  -3.658  -3.095 1.00 . A A . 12 THR HB   1 1 
        4  5798 1 1 16 THR HG1  H  17.343  -5.449  -2.155 1.00 . A A . 12 THR HG1  1 1 
        4  5799 1 1 16 THR HG21 H  13.635  -4.974  -1.834 1.00 . A A . 12 THR HG21 1 1 
        4  5800 1 1 16 THR HG22 H  14.128  -3.295  -1.619 1.00 . A A . 12 THR HG22 1 1 
        4  5801 1 1 16 THR HG23 H  14.755  -4.542  -0.543 1.00 . A A . 12 THR HG23 1 1 
        4  5802 1 1 16 THR N    N  14.285  -5.475  -4.381 1.00 . A A . 12 THR N    1 1 
        4  5803 1 1 16 THR O    O  15.944  -7.710  -2.189 1.00 . A A . 12 THR O    1 1 
        4  5804 1 1 16 THR OG1  O  16.809  -4.777  -1.726 1.00 . A A . 12 THR OG1  1 1 
        4  5805 1 1 17 LEU C    C  13.716  -9.633  -2.250 1.00 . A A . 13 LEU C    1 1 
        4  5806 1 1 17 LEU CA   C  13.316  -8.335  -1.559 1.00 . A A . 13 LEU CA   1 1 
        4  5807 1 1 17 LEU CB   C  11.798  -8.282  -1.347 1.00 . A A . 13 LEU CB   1 1 
        4  5808 1 1 17 LEU CD1  C   9.780  -8.989  -0.042 1.00 . A A . 13 LEU CD1  1 1 
        4  5809 1 1 17 LEU CD2  C  11.369 -10.717  -0.883 1.00 . A A . 13 LEU CD2  1 1 
        4  5810 1 1 17 LEU CG   C  11.236  -9.299  -0.348 1.00 . A A . 13 LEU CG   1 1 
        4  5811 1 1 17 LEU H    H  13.088  -6.567  -2.695 1.00 . A A . 13 LEU H    1 1 
        4  5812 1 1 17 LEU HA   H  13.807  -8.286  -0.599 1.00 . A A . 13 LEU HA   1 1 
        4  5813 1 1 17 LEU HB2  H  11.541  -7.292  -1.001 1.00 . A A . 13 LEU HB2  1 1 
        4  5814 1 1 17 LEU HB3  H  11.319  -8.446  -2.301 1.00 . A A . 13 LEU HB3  1 1 
        4  5815 1 1 17 LEU HD11 H   9.175  -9.212  -0.907 1.00 . A A . 13 LEU HD11 1 1 
        4  5816 1 1 17 LEU HD12 H   9.680  -7.942   0.208 1.00 . A A . 13 LEU HD12 1 1 
        4  5817 1 1 17 LEU HD13 H   9.451  -9.590   0.794 1.00 . A A . 13 LEU HD13 1 1 
        4  5818 1 1 17 LEU HD21 H  12.410 -10.926  -1.098 1.00 . A A . 13 LEU HD21 1 1 
        4  5819 1 1 17 LEU HD22 H  10.788 -10.816  -1.788 1.00 . A A . 13 LEU HD22 1 1 
        4  5820 1 1 17 LEU HD23 H  11.007 -11.416  -0.144 1.00 . A A . 13 LEU HD23 1 1 
        4  5821 1 1 17 LEU HG   H  11.793  -9.237   0.575 1.00 . A A . 13 LEU HG   1 1 
        4  5822 1 1 17 LEU N    N  13.757  -7.191  -2.343 1.00 . A A . 13 LEU N    1 1 
        4  5823 1 1 17 LEU O    O  14.236 -10.542  -1.614 1.00 . A A . 13 LEU O    1 1 
        4  5824 1 1 18 ARG C    C  15.197 -11.405  -3.955 1.00 . A A . 14 ARG C    1 1 
        4  5825 1 1 18 ARG CA   C  13.815 -10.890  -4.337 1.00 . A A . 14 ARG CA   1 1 
        4  5826 1 1 18 ARG CB   C  13.782 -10.540  -5.828 1.00 . A A . 14 ARG CB   1 1 
        4  5827 1 1 18 ARG CD   C  13.403 -12.835  -6.754 1.00 . A A . 14 ARG CD   1 1 
        4  5828 1 1 18 ARG CG   C  14.318 -11.629  -6.735 1.00 . A A . 14 ARG CG   1 1 
        4  5829 1 1 18 ARG CZ   C  13.253 -15.008  -7.885 1.00 . A A . 14 ARG CZ   1 1 
        4  5830 1 1 18 ARG H    H  13.058  -8.949  -4.007 1.00 . A A . 14 ARG H    1 1 
        4  5831 1 1 18 ARG HA   H  13.083 -11.655  -4.131 1.00 . A A . 14 ARG HA   1 1 
        4  5832 1 1 18 ARG HB2  H  12.760 -10.338  -6.114 1.00 . A A . 14 ARG HB2  1 1 
        4  5833 1 1 18 ARG HB3  H  14.370  -9.652  -5.988 1.00 . A A . 14 ARG HB3  1 1 
        4  5834 1 1 18 ARG HD2  H  13.312 -13.215  -5.748 1.00 . A A . 14 ARG HD2  1 1 
        4  5835 1 1 18 ARG HD3  H  12.432 -12.525  -7.111 1.00 . A A . 14 ARG HD3  1 1 
        4  5836 1 1 18 ARG HE   H  14.802 -13.762  -8.018 1.00 . A A . 14 ARG HE   1 1 
        4  5837 1 1 18 ARG HG2  H  14.405 -11.240  -7.739 1.00 . A A . 14 ARG HG2  1 1 
        4  5838 1 1 18 ARG HG3  H  15.292 -11.935  -6.379 1.00 . A A . 14 ARG HG3  1 1 
        4  5839 1 1 18 ARG HH11 H  11.637 -14.495  -6.791 1.00 . A A . 14 ARG HH11 1 1 
        4  5840 1 1 18 ARG HH12 H  11.545 -16.038  -7.573 1.00 . A A . 14 ARG HH12 1 1 
        4  5841 1 1 18 ARG HH21 H  14.701 -15.786  -9.061 1.00 . A A . 14 ARG HH21 1 1 
        4  5842 1 1 18 ARG HH22 H  13.291 -16.774  -8.867 1.00 . A A . 14 ARG HH22 1 1 
        4  5843 1 1 18 ARG N    N  13.473  -9.708  -3.555 1.00 . A A . 14 ARG N    1 1 
        4  5844 1 1 18 ARG NE   N  13.916 -13.890  -7.621 1.00 . A A . 14 ARG NE   1 1 
        4  5845 1 1 18 ARG NH1  N  12.047 -15.197  -7.375 1.00 . A A . 14 ARG NH1  1 1 
        4  5846 1 1 18 ARG NH2  N  13.792 -15.931  -8.669 1.00 . A A . 14 ARG NH2  1 1 
        4  5847 1 1 18 ARG O    O  15.428 -12.611  -3.873 1.00 . A A . 14 ARG O    1 1 
        4  5848 1 1 19 ALA C    C  17.585 -10.967  -1.824 1.00 . A A . 15 ALA C    1 1 
        4  5849 1 1 19 ALA CA   C  17.470 -10.798  -3.328 1.00 . A A . 15 ALA CA   1 1 
        4  5850 1 1 19 ALA CB   C  18.412  -9.707  -3.788 1.00 . A A . 15 ALA CB   1 1 
        4  5851 1 1 19 ALA H    H  15.841  -9.530  -3.787 1.00 . A A . 15 ALA H    1 1 
        4  5852 1 1 19 ALA HA   H  17.752 -11.718  -3.816 1.00 . A A . 15 ALA HA   1 1 
        4  5853 1 1 19 ALA HB1  H  18.321  -8.862  -3.122 1.00 . A A . 15 ALA HB1  1 1 
        4  5854 1 1 19 ALA HB2  H  18.154  -9.408  -4.792 1.00 . A A . 15 ALA HB2  1 1 
        4  5855 1 1 19 ALA HB3  H  19.424 -10.076  -3.766 1.00 . A A . 15 ALA HB3  1 1 
        4  5856 1 1 19 ALA N    N  16.103 -10.471  -3.715 1.00 . A A . 15 ALA N    1 1 
        4  5857 1 1 19 ALA O    O  18.266 -11.870  -1.334 1.00 . A A . 15 ALA O    1 1 
        4  5858 1 1 20 GLN C    C  16.471 -11.464   0.844 1.00 . A A . 16 GLN C    1 1 
        4  5859 1 1 20 GLN CA   C  16.924 -10.108   0.348 1.00 . A A . 16 GLN CA   1 1 
        4  5860 1 1 20 GLN CB   C  15.972  -9.031   0.861 1.00 . A A . 16 GLN CB   1 1 
        4  5861 1 1 20 GLN CD   C  14.826  -8.049   2.889 1.00 . A A . 16 GLN CD   1 1 
        4  5862 1 1 20 GLN CG   C  16.013  -8.839   2.359 1.00 . A A . 16 GLN CG   1 1 
        4  5863 1 1 20 GLN H    H  16.390  -9.394  -1.551 1.00 . A A . 16 GLN H    1 1 
        4  5864 1 1 20 GLN HA   H  17.924  -9.909   0.692 1.00 . A A . 16 GLN HA   1 1 
        4  5865 1 1 20 GLN HB2  H  16.226  -8.091   0.394 1.00 . A A . 16 GLN HB2  1 1 
        4  5866 1 1 20 GLN HB3  H  14.963  -9.299   0.583 1.00 . A A . 16 GLN HB3  1 1 
        4  5867 1 1 20 GLN HE21 H  13.922  -8.115   1.105 1.00 . A A . 16 GLN HE21 1 1 
        4  5868 1 1 20 GLN HE22 H  13.063  -7.281   2.360 1.00 . A A . 16 GLN HE22 1 1 
        4  5869 1 1 20 GLN HG2  H  16.023  -9.810   2.834 1.00 . A A . 16 GLN HG2  1 1 
        4  5870 1 1 20 GLN HG3  H  16.918  -8.310   2.602 1.00 . A A . 16 GLN HG3  1 1 
        4  5871 1 1 20 GLN N    N  16.916 -10.084  -1.099 1.00 . A A . 16 GLN N    1 1 
        4  5872 1 1 20 GLN NE2  N  13.840  -7.788   2.030 1.00 . A A . 16 GLN NE2  1 1 
        4  5873 1 1 20 GLN O    O  17.027 -12.035   1.781 1.00 . A A . 16 GLN O    1 1 
        4  5874 1 1 20 GLN OE1  O  14.787  -7.690   4.066 1.00 . A A . 16 GLN OE1  1 1 
        4  5875 1 1 21 ALA C    C  15.546 -14.346  -0.278 1.00 . A A . 17 ALA C    1 1 
        4  5876 1 1 21 ALA CA   C  14.855 -13.237   0.486 1.00 . A A . 17 ALA CA   1 1 
        4  5877 1 1 21 ALA CB   C  13.382 -13.208   0.160 1.00 . A A . 17 ALA CB   1 1 
        4  5878 1 1 21 ALA H    H  15.085 -11.435  -0.561 1.00 . A A . 17 ALA H    1 1 
        4  5879 1 1 21 ALA HA   H  14.964 -13.417   1.545 1.00 . A A . 17 ALA HA   1 1 
        4  5880 1 1 21 ALA HB1  H  13.081 -14.173  -0.219 1.00 . A A . 17 ALA HB1  1 1 
        4  5881 1 1 21 ALA HB2  H  13.201 -12.448  -0.592 1.00 . A A . 17 ALA HB2  1 1 
        4  5882 1 1 21 ALA HB3  H  12.821 -12.975   1.052 1.00 . A A . 17 ALA HB3  1 1 
        4  5883 1 1 21 ALA N    N  15.447 -11.956   0.182 1.00 . A A . 17 ALA N    1 1 
        4  5884 1 1 21 ALA O    O  15.438 -15.517   0.080 1.00 . A A . 17 ALA O    1 1 
        4  5885 1 1 22 ARG C    C  17.692 -15.933  -1.310 1.00 . A A . 18 ARG C    1 1 
        4  5886 1 1 22 ARG CA   C  16.947 -14.932  -2.181 1.00 . A A . 18 ARG CA   1 1 
        4  5887 1 1 22 ARG CB   C  17.928 -14.220  -3.115 1.00 . A A . 18 ARG CB   1 1 
        4  5888 1 1 22 ARG CD   C  17.692 -15.843  -5.018 1.00 . A A . 18 ARG CD   1 1 
        4  5889 1 1 22 ARG CG   C  18.655 -15.156  -4.066 1.00 . A A . 18 ARG CG   1 1 
        4  5890 1 1 22 ARG CZ   C  17.764 -17.438  -6.892 1.00 . A A . 18 ARG CZ   1 1 
        4  5891 1 1 22 ARG H    H  16.275 -13.010  -1.582 1.00 . A A . 18 ARG H    1 1 
        4  5892 1 1 22 ARG HA   H  16.214 -15.460  -2.772 1.00 . A A . 18 ARG HA   1 1 
        4  5893 1 1 22 ARG HB2  H  17.383 -13.498  -3.703 1.00 . A A . 18 ARG HB2  1 1 
        4  5894 1 1 22 ARG HB3  H  18.665 -13.703  -2.517 1.00 . A A . 18 ARG HB3  1 1 
        4  5895 1 1 22 ARG HD2  H  16.980 -16.413  -4.440 1.00 . A A . 18 ARG HD2  1 1 
        4  5896 1 1 22 ARG HD3  H  17.170 -15.087  -5.587 1.00 . A A . 18 ARG HD3  1 1 
        4  5897 1 1 22 ARG HE   H  19.352 -16.830  -5.849 1.00 . A A . 18 ARG HE   1 1 
        4  5898 1 1 22 ARG HG2  H  19.369 -14.585  -4.641 1.00 . A A . 18 ARG HG2  1 1 
        4  5899 1 1 22 ARG HG3  H  19.174 -15.908  -3.489 1.00 . A A . 18 ARG HG3  1 1 
        4  5900 1 1 22 ARG HH11 H  15.921 -16.734  -6.448 1.00 . A A . 18 ARG HH11 1 1 
        4  5901 1 1 22 ARG HH12 H  15.989 -17.860  -7.762 1.00 . A A . 18 ARG HH12 1 1 
        4  5902 1 1 22 ARG HH21 H  19.451 -18.314  -7.576 1.00 . A A . 18 ARG HH21 1 1 
        4  5903 1 1 22 ARG HH22 H  17.996 -18.760  -8.402 1.00 . A A . 18 ARG HH22 1 1 
        4  5904 1 1 22 ARG N    N  16.242 -13.966  -1.347 1.00 . A A . 18 ARG N    1 1 
        4  5905 1 1 22 ARG NE   N  18.380 -16.740  -5.941 1.00 . A A . 18 ARG NE   1 1 
        4  5906 1 1 22 ARG NH1  N  16.450 -17.337  -7.046 1.00 . A A . 18 ARG NH1  1 1 
        4  5907 1 1 22 ARG NH2  N  18.461 -18.236  -7.688 1.00 . A A . 18 ARG NH2  1 1 
        4  5908 1 1 22 ARG O    O  17.879 -17.089  -1.690 1.00 . A A . 18 ARG O    1 1 
        4  5909 1 1 23 GLU C    C  17.880 -16.973   1.814 1.00 . A A . 19 GLU C    1 1 
        4  5910 1 1 23 GLU CA   C  18.828 -16.330   0.802 1.00 . A A . 19 GLU CA   1 1 
        4  5911 1 1 23 GLU CB   C  19.905 -15.523   1.530 1.00 . A A . 19 GLU CB   1 1 
        4  5912 1 1 23 GLU CD   C  20.446 -13.547   3.008 1.00 . A A . 19 GLU CD   1 1 
        4  5913 1 1 23 GLU CG   C  19.360 -14.329   2.296 1.00 . A A . 19 GLU CG   1 1 
        4  5914 1 1 23 GLU H    H  17.917 -14.542   0.110 1.00 . A A . 19 GLU H    1 1 
        4  5915 1 1 23 GLU HA   H  19.306 -17.112   0.232 1.00 . A A . 19 GLU HA   1 1 
        4  5916 1 1 23 GLU HB2  H  20.411 -16.171   2.231 1.00 . A A . 19 GLU HB2  1 1 
        4  5917 1 1 23 GLU HB3  H  20.620 -15.163   0.807 1.00 . A A . 19 GLU HB3  1 1 
        4  5918 1 1 23 GLU HG2  H  18.860 -13.670   1.601 1.00 . A A . 19 GLU HG2  1 1 
        4  5919 1 1 23 GLU HG3  H  18.649 -14.681   3.030 1.00 . A A . 19 GLU HG3  1 1 
        4  5920 1 1 23 GLU N    N  18.108 -15.476  -0.135 1.00 . A A . 19 GLU N    1 1 
        4  5921 1 1 23 GLU O    O  18.243 -17.166   2.976 1.00 . A A . 19 GLU O    1 1 
        4  5922 1 1 23 GLU OE1  O  21.139 -14.137   3.863 1.00 . A A . 19 GLU OE1  1 1 
        4  5923 1 1 23 GLU OE2  O  20.605 -12.345   2.709 1.00 . A A . 19 GLU OE2  1 1 
        4  5924 1 1 24 SER C    C  14.474 -18.454   1.485 1.00 . A A . 20 SER C    1 1 
        4  5925 1 1 24 SER CA   C  15.685 -17.933   2.261 1.00 . A A . 20 SER CA   1 1 
        4  5926 1 1 24 SER CB   C  15.230 -16.937   3.328 1.00 . A A . 20 SER CB   1 1 
        4  5927 1 1 24 SER H    H  16.425 -17.133   0.440 1.00 . A A . 20 SER H    1 1 
        4  5928 1 1 24 SER HA   H  16.167 -18.769   2.747 1.00 . A A . 20 SER HA   1 1 
        4  5929 1 1 24 SER HB2  H  14.512 -17.412   3.980 1.00 . A A . 20 SER HB2  1 1 
        4  5930 1 1 24 SER HB3  H  16.084 -16.616   3.906 1.00 . A A . 20 SER HB3  1 1 
        4  5931 1 1 24 SER HG   H  15.032 -15.002   3.090 1.00 . A A . 20 SER HG   1 1 
        4  5932 1 1 24 SER N    N  16.666 -17.309   1.374 1.00 . A A . 20 SER N    1 1 
        4  5933 1 1 24 SER O    O  14.520 -18.607   0.265 1.00 . A A . 20 SER O    1 1 
        4  5934 1 1 24 SER OG   O  14.626 -15.798   2.739 1.00 . A A . 20 SER OG   1 1 
        4  5935 1 1 25 THR C    C  11.166 -18.096   1.369 1.00 . A A . 21 THR C    1 1 
        4  5936 1 1 25 THR CA   C  12.156 -19.233   1.621 1.00 . A A . 21 THR CA   1 1 
        4  5937 1 1 25 THR CB   C  11.503 -20.291   2.535 1.00 . A A . 21 THR CB   1 1 
        4  5938 1 1 25 THR CG2  C  10.306 -20.943   1.860 1.00 . A A . 21 THR CG2  1 1 
        4  5939 1 1 25 THR H    H  13.425 -18.581   3.181 1.00 . A A . 21 THR H    1 1 
        4  5940 1 1 25 THR HA   H  12.403 -19.700   0.679 1.00 . A A . 21 THR HA   1 1 
        4  5941 1 1 25 THR HB   H  11.167 -19.806   3.440 1.00 . A A . 21 THR HB   1 1 
        4  5942 1 1 25 THR HG1  H  13.195 -21.267   2.254 1.00 . A A . 21 THR HG1  1 1 
        4  5943 1 1 25 THR HG21 H  10.195 -20.544   0.863 1.00 . A A . 21 THR HG21 1 1 
        4  5944 1 1 25 THR HG22 H   9.413 -20.738   2.432 1.00 . A A . 21 THR HG22 1 1 
        4  5945 1 1 25 THR HG23 H  10.461 -22.011   1.804 1.00 . A A . 21 THR HG23 1 1 
        4  5946 1 1 25 THR N    N  13.392 -18.724   2.214 1.00 . A A . 21 THR N    1 1 
        4  5947 1 1 25 THR O    O  11.337 -16.993   1.890 1.00 . A A . 21 THR O    1 1 
        4  5948 1 1 25 THR OG1  O  12.462 -21.300   2.874 1.00 . A A . 21 THR OG1  1 1 
        4  5949 1 1 26 LEU C    C   8.447 -16.889   1.549 1.00 . A A . 22 LEU C    1 1 
        4  5950 1 1 26 LEU CA   C   9.122 -17.369   0.273 1.00 . A A . 22 LEU CA   1 1 
        4  5951 1 1 26 LEU CB   C   8.082 -17.914  -0.714 1.00 . A A . 22 LEU CB   1 1 
        4  5952 1 1 26 LEU CD1  C   5.702 -18.511  -1.214 1.00 . A A . 22 LEU CD1  1 1 
        4  5953 1 1 26 LEU CD2  C   6.794 -19.430   0.832 1.00 . A A . 22 LEU CD2  1 1 
        4  5954 1 1 26 LEU CG   C   6.714 -18.245  -0.113 1.00 . A A . 22 LEU CG   1 1 
        4  5955 1 1 26 LEU H    H  10.033 -19.257   0.194 1.00 . A A . 22 LEU H    1 1 
        4  5956 1 1 26 LEU HA   H   9.626 -16.529  -0.184 1.00 . A A . 22 LEU HA   1 1 
        4  5957 1 1 26 LEU HB2  H   7.936 -17.177  -1.491 1.00 . A A . 22 LEU HB2  1 1 
        4  5958 1 1 26 LEU HB3  H   8.480 -18.810  -1.164 1.00 . A A . 22 LEU HB3  1 1 
        4  5959 1 1 26 LEU HD11 H   5.330 -17.568  -1.594 1.00 . A A . 22 LEU HD11 1 1 
        4  5960 1 1 26 LEU HD12 H   4.882 -19.089  -0.818 1.00 . A A . 22 LEU HD12 1 1 
        4  5961 1 1 26 LEU HD13 H   6.176 -19.058  -2.015 1.00 . A A . 22 LEU HD13 1 1 
        4  5962 1 1 26 LEU HD21 H   6.077 -19.293   1.632 1.00 . A A . 22 LEU HD21 1 1 
        4  5963 1 1 26 LEU HD22 H   7.789 -19.494   1.247 1.00 . A A . 22 LEU HD22 1 1 
        4  5964 1 1 26 LEU HD23 H   6.567 -20.337   0.295 1.00 . A A . 22 LEU HD23 1 1 
        4  5965 1 1 26 LEU HG   H   6.371 -17.399   0.455 1.00 . A A . 22 LEU HG   1 1 
        4  5966 1 1 26 LEU N    N  10.128 -18.367   0.576 1.00 . A A . 22 LEU N    1 1 
        4  5967 1 1 26 LEU O    O   7.768 -15.880   1.548 1.00 . A A . 22 LEU O    1 1 
        4  5968 1 1 27 GLU C    C   8.093 -15.758   4.137 1.00 . A A . 23 GLU C    1 1 
        4  5969 1 1 27 GLU CA   C   8.017 -17.266   3.916 1.00 . A A . 23 GLU CA   1 1 
        4  5970 1 1 27 GLU CB   C   8.701 -18.016   5.065 1.00 . A A . 23 GLU CB   1 1 
        4  5971 1 1 27 GLU CD   C  10.575 -16.398   5.621 1.00 . A A . 23 GLU CD   1 1 
        4  5972 1 1 27 GLU CG   C  10.205 -17.794   5.157 1.00 . A A . 23 GLU CG   1 1 
        4  5973 1 1 27 GLU H    H   9.172 -18.435   2.582 1.00 . A A . 23 GLU H    1 1 
        4  5974 1 1 27 GLU HA   H   6.978 -17.557   3.875 1.00 . A A . 23 GLU HA   1 1 
        4  5975 1 1 27 GLU HB2  H   8.257 -17.701   5.997 1.00 . A A . 23 GLU HB2  1 1 
        4  5976 1 1 27 GLU HB3  H   8.528 -19.071   4.934 1.00 . A A . 23 GLU HB3  1 1 
        4  5977 1 1 27 GLU HG2  H  10.618 -18.507   5.854 1.00 . A A . 23 GLU HG2  1 1 
        4  5978 1 1 27 GLU HG3  H  10.639 -17.955   4.181 1.00 . A A . 23 GLU HG3  1 1 
        4  5979 1 1 27 GLU N    N   8.627 -17.629   2.640 1.00 . A A . 23 GLU N    1 1 
        4  5980 1 1 27 GLU O    O   7.251 -15.178   4.826 1.00 . A A . 23 GLU O    1 1 
        4  5981 1 1 27 GLU OE1  O  10.138 -16.004   6.723 1.00 . A A . 23 GLU OE1  1 1 
        4  5982 1 1 27 GLU OE2  O  11.306 -15.701   4.886 1.00 . A A . 23 GLU OE2  1 1 
        4  5983 1 1 28 THR C    C   7.954 -12.984   3.236 1.00 . A A . 24 THR C    1 1 
        4  5984 1 1 28 THR CA   C   9.255 -13.685   3.607 1.00 . A A . 24 THR CA   1 1 
        4  5985 1 1 28 THR CB   C  10.391 -13.186   2.692 1.00 . A A . 24 THR CB   1 1 
        4  5986 1 1 28 THR CG2  C  10.178 -13.651   1.260 1.00 . A A . 24 THR CG2  1 1 
        4  5987 1 1 28 THR H    H   9.707 -15.649   2.962 1.00 . A A . 24 THR H    1 1 
        4  5988 1 1 28 THR HA   H   9.505 -13.441   4.627 1.00 . A A . 24 THR HA   1 1 
        4  5989 1 1 28 THR HB   H  11.325 -13.593   3.050 1.00 . A A . 24 THR HB   1 1 
        4  5990 1 1 28 THR HG1  H  11.379 -11.480   2.703 1.00 . A A . 24 THR HG1  1 1 
        4  5991 1 1 28 THR HG21 H  10.904 -13.178   0.616 1.00 . A A . 24 THR HG21 1 1 
        4  5992 1 1 28 THR HG22 H   9.182 -13.383   0.938 1.00 . A A . 24 THR HG22 1 1 
        4  5993 1 1 28 THR HG23 H  10.297 -14.724   1.208 1.00 . A A . 24 THR HG23 1 1 
        4  5994 1 1 28 THR N    N   9.088 -15.127   3.514 1.00 . A A . 24 THR N    1 1 
        4  5995 1 1 28 THR O    O   7.544 -12.031   3.899 1.00 . A A . 24 THR O    1 1 
        4  5996 1 1 28 THR OG1  O  10.461 -11.756   2.732 1.00 . A A . 24 THR OG1  1 1 
        4  5997 1 1 29 LEU C    C   4.965 -13.150   2.835 1.00 . A A . 25 LEU C    1 1 
        4  5998 1 1 29 LEU CA   C   6.023 -12.898   1.773 1.00 . A A . 25 LEU CA   1 1 
        4  5999 1 1 29 LEU CB   C   5.560 -13.419   0.399 1.00 . A A . 25 LEU CB   1 1 
        4  6000 1 1 29 LEU CD1  C   4.871 -15.781   1.005 1.00 . A A . 25 LEU CD1  1 1 
        4  6001 1 1 29 LEU CD2  C   5.416 -15.205  -1.349 1.00 . A A . 25 LEU CD2  1 1 
        4  6002 1 1 29 LEU CG   C   5.740 -14.918   0.105 1.00 . A A . 25 LEU CG   1 1 
        4  6003 1 1 29 LEU H    H   7.652 -14.236   1.702 1.00 . A A . 25 LEU H    1 1 
        4  6004 1 1 29 LEU HA   H   6.173 -11.831   1.697 1.00 . A A . 25 LEU HA   1 1 
        4  6005 1 1 29 LEU HB2  H   4.510 -13.188   0.297 1.00 . A A . 25 LEU HB2  1 1 
        4  6006 1 1 29 LEU HB3  H   6.098 -12.869  -0.358 1.00 . A A . 25 LEU HB3  1 1 
        4  6007 1 1 29 LEU HD11 H   4.230 -16.400   0.395 1.00 . A A . 25 LEU HD11 1 1 
        4  6008 1 1 29 LEU HD12 H   4.266 -15.151   1.639 1.00 . A A . 25 LEU HD12 1 1 
        4  6009 1 1 29 LEU HD13 H   5.507 -16.412   1.616 1.00 . A A . 25 LEU HD13 1 1 
        4  6010 1 1 29 LEU HD21 H   6.334 -15.348  -1.900 1.00 . A A . 25 LEU HD21 1 1 
        4  6011 1 1 29 LEU HD22 H   4.871 -14.371  -1.768 1.00 . A A . 25 LEU HD22 1 1 
        4  6012 1 1 29 LEU HD23 H   4.815 -16.099  -1.414 1.00 . A A . 25 LEU HD23 1 1 
        4  6013 1 1 29 LEU HG   H   6.772 -15.191   0.276 1.00 . A A . 25 LEU HG   1 1 
        4  6014 1 1 29 LEU N    N   7.291 -13.473   2.186 1.00 . A A . 25 LEU N    1 1 
        4  6015 1 1 29 LEU O    O   4.233 -12.252   3.218 1.00 . A A . 25 LEU O    1 1 
        4  6016 1 1 30 GLU C    C   4.121 -13.657   5.517 1.00 . A A . 26 GLU C    1 1 
        4  6017 1 1 30 GLU CA   C   3.937 -14.658   4.386 1.00 . A A . 26 GLU CA   1 1 
        4  6018 1 1 30 GLU CB   C   4.087 -16.098   4.883 1.00 . A A . 26 GLU CB   1 1 
        4  6019 1 1 30 GLU CD   C   3.417 -17.846   6.578 1.00 . A A . 26 GLU CD   1 1 
        4  6020 1 1 30 GLU CG   C   3.248 -16.415   6.112 1.00 . A A . 26 GLU CG   1 1 
        4  6021 1 1 30 GLU H    H   5.524 -15.058   3.050 1.00 . A A . 26 GLU H    1 1 
        4  6022 1 1 30 GLU HA   H   2.949 -14.528   3.962 1.00 . A A . 26 GLU HA   1 1 
        4  6023 1 1 30 GLU HB2  H   3.780 -16.766   4.086 1.00 . A A . 26 GLU HB2  1 1 
        4  6024 1 1 30 GLU HB3  H   5.123 -16.282   5.118 1.00 . A A . 26 GLU HB3  1 1 
        4  6025 1 1 30 GLU HG2  H   3.543 -15.754   6.912 1.00 . A A . 26 GLU HG2  1 1 
        4  6026 1 1 30 GLU HG3  H   2.208 -16.249   5.874 1.00 . A A . 26 GLU HG3  1 1 
        4  6027 1 1 30 GLU N    N   4.902 -14.364   3.350 1.00 . A A . 26 GLU N    1 1 
        4  6028 1 1 30 GLU O    O   3.183 -13.341   6.250 1.00 . A A . 26 GLU O    1 1 
        4  6029 1 1 30 GLU OE1  O   4.558 -18.233   6.908 1.00 . A A . 26 GLU OE1  1 1 
        4  6030 1 1 30 GLU OE2  O   2.408 -18.582   6.614 1.00 . A A . 26 GLU OE2  1 1 
        4  6031 1 1 31 GLU C    C   5.257 -10.744   6.184 1.00 . A A . 27 GLU C    1 1 
        4  6032 1 1 31 GLU CA   C   5.668 -12.142   6.636 1.00 . A A . 27 GLU CA   1 1 
        4  6033 1 1 31 GLU CB   C   7.168 -12.157   6.932 1.00 . A A . 27 GLU CB   1 1 
        4  6034 1 1 31 GLU CD   C   7.067 -14.026   8.627 1.00 . A A . 27 GLU CD   1 1 
        4  6035 1 1 31 GLU CG   C   7.697 -13.517   7.344 1.00 . A A . 27 GLU CG   1 1 
        4  6036 1 1 31 GLU H    H   6.038 -13.413   4.982 1.00 . A A . 27 GLU H    1 1 
        4  6037 1 1 31 GLU HA   H   5.128 -12.393   7.536 1.00 . A A . 27 GLU HA   1 1 
        4  6038 1 1 31 GLU HB2  H   7.700 -11.842   6.047 1.00 . A A . 27 GLU HB2  1 1 
        4  6039 1 1 31 GLU HB3  H   7.372 -11.458   7.730 1.00 . A A . 27 GLU HB3  1 1 
        4  6040 1 1 31 GLU HG2  H   7.488 -14.223   6.554 1.00 . A A . 27 GLU HG2  1 1 
        4  6041 1 1 31 GLU HG3  H   8.766 -13.444   7.488 1.00 . A A . 27 GLU HG3  1 1 
        4  6042 1 1 31 GLU N    N   5.342 -13.135   5.621 1.00 . A A . 27 GLU N    1 1 
        4  6043 1 1 31 GLU O    O   4.567 -10.030   6.905 1.00 . A A . 27 GLU O    1 1 
        4  6044 1 1 31 GLU OE1  O   7.208 -13.347   9.667 1.00 . A A . 27 GLU OE1  1 1 
        4  6045 1 1 31 GLU OE2  O   6.435 -15.102   8.591 1.00 . A A . 27 GLU OE2  1 1 
        4  6046 1 1 32 MET C    C   4.108  -9.020   3.642 1.00 . A A . 28 MET C    1 1 
        4  6047 1 1 32 MET CA   C   5.407  -9.033   4.444 1.00 . A A . 28 MET CA   1 1 
        4  6048 1 1 32 MET CB   C   6.559  -8.563   3.556 1.00 . A A . 28 MET CB   1 1 
        4  6049 1 1 32 MET CE   C  10.647  -8.224   4.283 1.00 . A A . 28 MET CE   1 1 
        4  6050 1 1 32 MET CG   C   7.903  -8.555   4.261 1.00 . A A . 28 MET CG   1 1 
        4  6051 1 1 32 MET H    H   6.263 -10.968   4.473 1.00 . A A . 28 MET H    1 1 
        4  6052 1 1 32 MET HA   H   5.310  -8.353   5.272 1.00 . A A . 28 MET HA   1 1 
        4  6053 1 1 32 MET HB2  H   6.630  -9.217   2.699 1.00 . A A . 28 MET HB2  1 1 
        4  6054 1 1 32 MET HB3  H   6.350  -7.561   3.214 1.00 . A A . 28 MET HB3  1 1 
        4  6055 1 1 32 MET HE1  H  10.490  -9.096   4.903 1.00 . A A . 28 MET HE1  1 1 
        4  6056 1 1 32 MET HE2  H  10.749  -7.351   4.908 1.00 . A A . 28 MET HE2  1 1 
        4  6057 1 1 32 MET HE3  H  11.544  -8.355   3.696 1.00 . A A . 28 MET HE3  1 1 
        4  6058 1 1 32 MET HG2  H   7.846  -7.886   5.108 1.00 . A A . 28 MET HG2  1 1 
        4  6059 1 1 32 MET HG3  H   8.119  -9.554   4.607 1.00 . A A . 28 MET HG3  1 1 
        4  6060 1 1 32 MET N    N   5.706 -10.356   4.992 1.00 . A A . 28 MET N    1 1 
        4  6061 1 1 32 MET O    O   3.282  -8.127   3.805 1.00 . A A . 28 MET O    1 1 
        4  6062 1 1 32 MET SD   S   9.246  -8.014   3.189 1.00 . A A . 28 MET SD   1 1 
        4  6063 1 1 33 LEU C    C   1.489 -10.064   2.787 1.00 . A A . 29 LEU C    1 1 
        4  6064 1 1 33 LEU CA   C   2.752 -10.128   1.932 1.00 . A A . 29 LEU CA   1 1 
        4  6065 1 1 33 LEU CB   C   2.813 -11.445   1.138 1.00 . A A . 29 LEU CB   1 1 
        4  6066 1 1 33 LEU CD1  C   1.807 -10.398  -0.914 1.00 . A A . 29 LEU CD1  1 1 
        4  6067 1 1 33 LEU CD2  C   2.161 -12.854  -0.817 1.00 . A A . 29 LEU CD2  1 1 
        4  6068 1 1 33 LEU CG   C   1.816 -11.613  -0.009 1.00 . A A . 29 LEU CG   1 1 
        4  6069 1 1 33 LEU H    H   4.652 -10.690   2.698 1.00 . A A . 29 LEU H    1 1 
        4  6070 1 1 33 LEU HA   H   2.746  -9.298   1.238 1.00 . A A . 29 LEU HA   1 1 
        4  6071 1 1 33 LEU HB2  H   3.805 -11.542   0.729 1.00 . A A . 29 LEU HB2  1 1 
        4  6072 1 1 33 LEU HB3  H   2.653 -12.257   1.834 1.00 . A A . 29 LEU HB3  1 1 
        4  6073 1 1 33 LEU HD11 H   2.590 -10.492  -1.650 1.00 . A A . 29 LEU HD11 1 1 
        4  6074 1 1 33 LEU HD12 H   1.974  -9.509  -0.324 1.00 . A A . 29 LEU HD12 1 1 
        4  6075 1 1 33 LEU HD13 H   0.851 -10.325  -1.411 1.00 . A A . 29 LEU HD13 1 1 
        4  6076 1 1 33 LEU HD21 H   3.233 -12.990  -0.828 1.00 . A A . 29 LEU HD21 1 1 
        4  6077 1 1 33 LEU HD22 H   1.804 -12.736  -1.832 1.00 . A A . 29 LEU HD22 1 1 
        4  6078 1 1 33 LEU HD23 H   1.694 -13.718  -0.370 1.00 . A A . 29 LEU HD23 1 1 
        4  6079 1 1 33 LEU HG   H   0.824 -11.739   0.397 1.00 . A A . 29 LEU HG   1 1 
        4  6080 1 1 33 LEU N    N   3.945 -10.013   2.775 1.00 . A A . 29 LEU N    1 1 
        4  6081 1 1 33 LEU O    O   0.518  -9.399   2.434 1.00 . A A . 29 LEU O    1 1 
        4  6082 1 1 34 GLU C    C   0.108  -9.358   5.406 1.00 . A A . 30 GLU C    1 1 
        4  6083 1 1 34 GLU CA   C   0.382 -10.751   4.841 1.00 . A A . 30 GLU CA   1 1 
        4  6084 1 1 34 GLU CB   C   0.623 -11.740   5.987 1.00 . A A . 30 GLU CB   1 1 
        4  6085 1 1 34 GLU CD   C  -1.815 -11.756   6.729 1.00 . A A . 30 GLU CD   1 1 
        4  6086 1 1 34 GLU CG   C  -0.362 -11.604   7.145 1.00 . A A . 30 GLU CG   1 1 
        4  6087 1 1 34 GLU H    H   2.326 -11.244   4.156 1.00 . A A . 30 GLU H    1 1 
        4  6088 1 1 34 GLU HA   H  -0.485 -11.070   4.283 1.00 . A A . 30 GLU HA   1 1 
        4  6089 1 1 34 GLU HB2  H   0.548 -12.745   5.600 1.00 . A A . 30 GLU HB2  1 1 
        4  6090 1 1 34 GLU HB3  H   1.619 -11.587   6.376 1.00 . A A . 30 GLU HB3  1 1 
        4  6091 1 1 34 GLU HG2  H  -0.135 -12.363   7.880 1.00 . A A . 30 GLU HG2  1 1 
        4  6092 1 1 34 GLU HG3  H  -0.235 -10.628   7.591 1.00 . A A . 30 GLU HG3  1 1 
        4  6093 1 1 34 GLU N    N   1.518 -10.743   3.924 1.00 . A A . 30 GLU N    1 1 
        4  6094 1 1 34 GLU O    O  -1.037  -9.018   5.701 1.00 . A A . 30 GLU O    1 1 
        4  6095 1 1 34 GLU OE1  O  -2.081 -11.928   5.522 1.00 . A A . 30 GLU OE1  1 1 
        4  6096 1 1 34 GLU OE2  O  -2.691 -11.697   7.618 1.00 . A A . 30 GLU OE2  1 1 
        4  6097 1 1 35 LYS C    C   0.648  -6.238   4.999 1.00 . A A . 31 LYS C    1 1 
        4  6098 1 1 35 LYS CA   C   1.010  -7.208   6.106 1.00 . A A . 31 LYS CA   1 1 
        4  6099 1 1 35 LYS CB   C   2.294  -6.772   6.803 1.00 . A A . 31 LYS CB   1 1 
        4  6100 1 1 35 LYS CD   C   1.942  -8.528   8.574 1.00 . A A . 31 LYS CD   1 1 
        4  6101 1 1 35 LYS CE   C   2.524  -9.777   9.218 1.00 . A A . 31 LYS CE   1 1 
        4  6102 1 1 35 LYS CG   C   2.930  -7.888   7.609 1.00 . A A . 31 LYS CG   1 1 
        4  6103 1 1 35 LYS H    H   2.051  -8.879   5.305 1.00 . A A . 31 LYS H    1 1 
        4  6104 1 1 35 LYS HA   H   0.207  -7.229   6.826 1.00 . A A . 31 LYS HA   1 1 
        4  6105 1 1 35 LYS HB2  H   3.003  -6.440   6.058 1.00 . A A . 31 LYS HB2  1 1 
        4  6106 1 1 35 LYS HB3  H   2.071  -5.953   7.470 1.00 . A A . 31 LYS HB3  1 1 
        4  6107 1 1 35 LYS HD2  H   1.694  -7.816   9.348 1.00 . A A . 31 LYS HD2  1 1 
        4  6108 1 1 35 LYS HD3  H   1.049  -8.800   8.031 1.00 . A A . 31 LYS HD3  1 1 
        4  6109 1 1 35 LYS HE2  H   1.789 -10.196   9.887 1.00 . A A . 31 LYS HE2  1 1 
        4  6110 1 1 35 LYS HE3  H   2.752 -10.493   8.439 1.00 . A A . 31 LYS HE3  1 1 
        4  6111 1 1 35 LYS HG2  H   3.287  -8.644   6.926 1.00 . A A . 31 LYS HG2  1 1 
        4  6112 1 1 35 LYS HG3  H   3.760  -7.487   8.171 1.00 . A A . 31 LYS HG3  1 1 
        4  6113 1 1 35 LYS HZ1  H   4.565 -10.017   9.592 1.00 . A A . 31 LYS HZ1  1 1 
        4  6114 1 1 35 LYS HZ2  H   3.642  -9.747  10.982 1.00 . A A . 31 LYS HZ2  1 1 
        4  6115 1 1 35 LYS HZ3  H   3.985  -8.465   9.933 1.00 . A A . 31 LYS HZ3  1 1 
        4  6116 1 1 35 LYS N    N   1.158  -8.558   5.562 1.00 . A A . 31 LYS N    1 1 
        4  6117 1 1 35 LYS NZ   N   3.766  -9.481   9.984 1.00 . A A . 31 LYS NZ   1 1 
        4  6118 1 1 35 LYS O    O  -0.148  -5.320   5.187 1.00 . A A . 31 LYS O    1 1 
        4  6119 1 1 36 LEU C    C  -0.488  -5.870   2.246 1.00 . A A . 32 LEU C    1 1 
        4  6120 1 1 36 LEU CA   C   0.958  -5.665   2.667 1.00 . A A . 32 LEU CA   1 1 
        4  6121 1 1 36 LEU CB   C   1.903  -6.060   1.547 1.00 . A A . 32 LEU CB   1 1 
        4  6122 1 1 36 LEU CD1  C   1.806  -3.773   0.542 1.00 . A A . 32 LEU CD1  1 1 
        4  6123 1 1 36 LEU CD2  C   2.775  -5.675  -0.756 1.00 . A A . 32 LEU CD2  1 1 
        4  6124 1 1 36 LEU CG   C   1.728  -5.264   0.258 1.00 . A A . 32 LEU CG   1 1 
        4  6125 1 1 36 LEU H    H   1.828  -7.238   3.755 1.00 . A A . 32 LEU H    1 1 
        4  6126 1 1 36 LEU HA   H   1.117  -4.627   2.919 1.00 . A A . 32 LEU HA   1 1 
        4  6127 1 1 36 LEU HB2  H   2.916  -5.921   1.895 1.00 . A A . 32 LEU HB2  1 1 
        4  6128 1 1 36 LEU HB3  H   1.756  -7.112   1.339 1.00 . A A . 32 LEU HB3  1 1 
        4  6129 1 1 36 LEU HD11 H   0.914  -3.288   0.172 1.00 . A A . 32 LEU HD11 1 1 
        4  6130 1 1 36 LEU HD12 H   2.672  -3.357   0.049 1.00 . A A . 32 LEU HD12 1 1 
        4  6131 1 1 36 LEU HD13 H   1.885  -3.612   1.607 1.00 . A A . 32 LEU HD13 1 1 
        4  6132 1 1 36 LEU HD21 H   3.319  -4.802  -1.086 1.00 . A A . 32 LEU HD21 1 1 
        4  6133 1 1 36 LEU HD22 H   2.295  -6.143  -1.602 1.00 . A A . 32 LEU HD22 1 1 
        4  6134 1 1 36 LEU HD23 H   3.462  -6.373  -0.299 1.00 . A A . 32 LEU HD23 1 1 
        4  6135 1 1 36 LEU HG   H   0.752  -5.471  -0.162 1.00 . A A . 32 LEU HG   1 1 
        4  6136 1 1 36 LEU N    N   1.224  -6.476   3.836 1.00 . A A . 32 LEU N    1 1 
        4  6137 1 1 36 LEU O    O  -1.090  -5.043   1.561 1.00 . A A . 32 LEU O    1 1 
        4  6138 1 1 37 GLU C    C  -3.347  -6.731   3.429 1.00 . A A . 33 GLU C    1 1 
        4  6139 1 1 37 GLU CA   C  -2.414  -7.352   2.396 1.00 . A A . 33 GLU CA   1 1 
        4  6140 1 1 37 GLU CB   C  -2.532  -8.877   2.344 1.00 . A A . 33 GLU CB   1 1 
        4  6141 1 1 37 GLU CD   C  -4.405  -9.323   3.996 1.00 . A A . 33 GLU CD   1 1 
        4  6142 1 1 37 GLU CG   C  -3.928  -9.439   2.559 1.00 . A A . 33 GLU CG   1 1 
        4  6143 1 1 37 GLU H    H  -0.490  -7.602   3.231 1.00 . A A . 33 GLU H    1 1 
        4  6144 1 1 37 GLU HA   H  -2.660  -6.947   1.421 1.00 . A A . 33 GLU HA   1 1 
        4  6145 1 1 37 GLU HB2  H  -2.193  -9.200   1.367 1.00 . A A . 33 GLU HB2  1 1 
        4  6146 1 1 37 GLU HB3  H  -1.881  -9.300   3.095 1.00 . A A . 33 GLU HB3  1 1 
        4  6147 1 1 37 GLU HG2  H  -4.620  -8.907   1.923 1.00 . A A . 33 GLU HG2  1 1 
        4  6148 1 1 37 GLU HG3  H  -3.916 -10.485   2.287 1.00 . A A . 33 GLU HG3  1 1 
        4  6149 1 1 37 GLU N    N  -1.035  -6.994   2.682 1.00 . A A . 33 GLU N    1 1 
        4  6150 1 1 37 GLU O    O  -4.391  -6.179   3.078 1.00 . A A . 33 GLU O    1 1 
        4  6151 1 1 37 GLU OE1  O  -3.757  -9.915   4.883 1.00 . A A . 33 GLU OE1  1 1 
        4  6152 1 1 37 GLU OE2  O  -5.424  -8.641   4.230 1.00 . A A . 33 GLU OE2  1 1 
        4  6153 1 1 38 VAL C    C  -3.750  -4.713   5.676 1.00 . A A . 34 VAL C    1 1 
        4  6154 1 1 38 VAL CA   C  -3.764  -6.233   5.770 1.00 . A A . 34 VAL CA   1 1 
        4  6155 1 1 38 VAL CB   C  -3.291  -6.666   7.173 1.00 . A A . 34 VAL CB   1 1 
        4  6156 1 1 38 VAL CG1  C  -3.360  -8.178   7.320 1.00 . A A . 34 VAL CG1  1 1 
        4  6157 1 1 38 VAL CG2  C  -1.888  -6.155   7.456 1.00 . A A . 34 VAL CG2  1 1 
        4  6158 1 1 38 VAL H    H  -2.112  -7.251   4.921 1.00 . A A . 34 VAL H    1 1 
        4  6159 1 1 38 VAL HA   H  -4.780  -6.578   5.636 1.00 . A A . 34 VAL HA   1 1 
        4  6160 1 1 38 VAL HB   H  -3.961  -6.230   7.899 1.00 . A A . 34 VAL HB   1 1 
        4  6161 1 1 38 VAL HG11 H  -4.391  -8.484   7.415 1.00 . A A . 34 VAL HG11 1 1 
        4  6162 1 1 38 VAL HG12 H  -2.811  -8.479   8.200 1.00 . A A . 34 VAL HG12 1 1 
        4  6163 1 1 38 VAL HG13 H  -2.925  -8.644   6.447 1.00 . A A . 34 VAL HG13 1 1 
        4  6164 1 1 38 VAL HG21 H  -1.199  -6.986   7.472 1.00 . A A . 34 VAL HG21 1 1 
        4  6165 1 1 38 VAL HG22 H  -1.873  -5.658   8.416 1.00 . A A . 34 VAL HG22 1 1 
        4  6166 1 1 38 VAL HG23 H  -1.595  -5.458   6.685 1.00 . A A . 34 VAL HG23 1 1 
        4  6167 1 1 38 VAL N    N  -2.959  -6.810   4.702 1.00 . A A . 34 VAL N    1 1 
        4  6168 1 1 38 VAL O    O  -4.756  -4.056   5.957 1.00 . A A . 34 VAL O    1 1 
        4  6169 1 1 39 VAL C    C  -3.583  -2.227   4.175 1.00 . A A . 35 VAL C    1 1 
        4  6170 1 1 39 VAL CA   C  -2.490  -2.716   5.107 1.00 . A A . 35 VAL CA   1 1 
        4  6171 1 1 39 VAL CB   C  -1.107  -2.283   4.562 1.00 . A A . 35 VAL CB   1 1 
        4  6172 1 1 39 VAL CG1  C  -0.812  -2.929   3.223 1.00 . A A . 35 VAL CG1  1 1 
        4  6173 1 1 39 VAL CG2  C  -1.029  -0.772   4.432 1.00 . A A . 35 VAL CG2  1 1 
        4  6174 1 1 39 VAL H    H  -1.849  -4.732   5.032 1.00 . A A . 35 VAL H    1 1 
        4  6175 1 1 39 VAL HA   H  -2.633  -2.267   6.080 1.00 . A A . 35 VAL HA   1 1 
        4  6176 1 1 39 VAL HB   H  -0.349  -2.598   5.261 1.00 . A A . 35 VAL HB   1 1 
        4  6177 1 1 39 VAL HG11 H   0.140  -3.436   3.269 1.00 . A A . 35 VAL HG11 1 1 
        4  6178 1 1 39 VAL HG12 H  -0.777  -2.171   2.454 1.00 . A A . 35 VAL HG12 1 1 
        4  6179 1 1 39 VAL HG13 H  -1.587  -3.643   2.989 1.00 . A A . 35 VAL HG13 1 1 
        4  6180 1 1 39 VAL HG21 H  -0.756  -0.517   3.416 1.00 . A A . 35 VAL HG21 1 1 
        4  6181 1 1 39 VAL HG22 H  -0.284  -0.390   5.112 1.00 . A A . 35 VAL HG22 1 1 
        4  6182 1 1 39 VAL HG23 H  -1.990  -0.341   4.664 1.00 . A A . 35 VAL HG23 1 1 
        4  6183 1 1 39 VAL N    N  -2.610  -4.159   5.257 1.00 . A A . 35 VAL N    1 1 
        4  6184 1 1 39 VAL O    O  -4.329  -1.311   4.509 1.00 . A A . 35 VAL O    1 1 
        4  6185 1 1 40 VAL C    C  -6.056  -3.136   2.478 1.00 . A A . 36 VAL C    1 1 
        4  6186 1 1 40 VAL CA   C  -4.735  -2.513   2.071 1.00 . A A . 36 VAL CA   1 1 
        4  6187 1 1 40 VAL CB   C  -4.407  -2.900   0.620 1.00 . A A . 36 VAL CB   1 1 
        4  6188 1 1 40 VAL CG1  C  -4.451  -4.406   0.419 1.00 . A A . 36 VAL CG1  1 1 
        4  6189 1 1 40 VAL CG2  C  -5.349  -2.173  -0.332 1.00 . A A . 36 VAL CG2  1 1 
        4  6190 1 1 40 VAL H    H  -3.097  -3.622   2.817 1.00 . A A . 36 VAL H    1 1 
        4  6191 1 1 40 VAL HA   H  -4.845  -1.437   2.112 1.00 . A A . 36 VAL HA   1 1 
        4  6192 1 1 40 VAL HB   H  -3.413  -2.571   0.404 1.00 . A A . 36 VAL HB   1 1 
        4  6193 1 1 40 VAL HG11 H  -4.746  -4.625  -0.598 1.00 . A A . 36 VAL HG11 1 1 
        4  6194 1 1 40 VAL HG12 H  -5.164  -4.839   1.103 1.00 . A A . 36 VAL HG12 1 1 
        4  6195 1 1 40 VAL HG13 H  -3.473  -4.824   0.606 1.00 . A A . 36 VAL HG13 1 1 
        4  6196 1 1 40 VAL HG21 H  -5.514  -2.779  -1.211 1.00 . A A . 36 VAL HG21 1 1 
        4  6197 1 1 40 VAL HG22 H  -4.909  -1.229  -0.623 1.00 . A A . 36 VAL HG22 1 1 
        4  6198 1 1 40 VAL HG23 H  -6.291  -1.989   0.164 1.00 . A A . 36 VAL HG23 1 1 
        4  6199 1 1 40 VAL N    N  -3.700  -2.875   3.019 1.00 . A A . 36 VAL N    1 1 
        4  6200 1 1 40 VAL O    O  -7.100  -2.695   2.060 1.00 . A A . 36 VAL O    1 1 
        4  6201 1 1 41 ASN C    C  -8.136  -3.739   4.376 1.00 . A A . 37 ASN C    1 1 
        4  6202 1 1 41 ASN CA   C  -7.241  -4.799   3.765 1.00 . A A . 37 ASN CA   1 1 
        4  6203 1 1 41 ASN CB   C  -6.924  -5.878   4.795 1.00 . A A . 37 ASN CB   1 1 
        4  6204 1 1 41 ASN CG   C  -8.149  -6.640   5.253 1.00 . A A . 37 ASN CG   1 1 
        4  6205 1 1 41 ASN H    H  -5.147  -4.489   3.634 1.00 . A A . 37 ASN H    1 1 
        4  6206 1 1 41 ASN HA   H  -7.743  -5.234   2.913 1.00 . A A . 37 ASN HA   1 1 
        4  6207 1 1 41 ASN HB2  H  -6.226  -6.575   4.364 1.00 . A A . 37 ASN HB2  1 1 
        4  6208 1 1 41 ASN HB3  H  -6.471  -5.414   5.660 1.00 . A A . 37 ASN HB3  1 1 
        4  6209 1 1 41 ASN HD21 H  -7.739  -6.179   7.146 1.00 . A A . 37 ASN HD21 1 1 
        4  6210 1 1 41 ASN HD22 H  -9.159  -7.145   6.891 1.00 . A A . 37 ASN HD22 1 1 
        4  6211 1 1 41 ASN N    N  -6.012  -4.164   3.308 1.00 . A A . 37 ASN N    1 1 
        4  6212 1 1 41 ASN ND2  N  -8.372  -6.656   6.561 1.00 . A A . 37 ASN ND2  1 1 
        4  6213 1 1 41 ASN O    O  -9.344  -3.704   4.140 1.00 . A A . 37 ASN O    1 1 
        4  6214 1 1 41 ASN OD1  O  -8.880  -7.212   4.444 1.00 . A A . 37 ASN OD1  1 1 
        4  6215 1 1 42 GLU C    C  -8.587  -0.698   4.744 1.00 . A A . 38 GLU C    1 1 
        4  6216 1 1 42 GLU CA   C  -8.216  -1.757   5.779 1.00 . A A . 38 GLU CA   1 1 
        4  6217 1 1 42 GLU CB   C  -7.356  -1.136   6.880 1.00 . A A . 38 GLU CB   1 1 
        4  6218 1 1 42 GLU CD   C  -6.145  -1.471   9.073 1.00 . A A . 38 GLU CD   1 1 
        4  6219 1 1 42 GLU CG   C  -6.986  -2.111   7.986 1.00 . A A . 38 GLU CG   1 1 
        4  6220 1 1 42 GLU H    H  -6.537  -2.945   5.260 1.00 . A A . 38 GLU H    1 1 
        4  6221 1 1 42 GLU HA   H  -9.122  -2.150   6.216 1.00 . A A . 38 GLU HA   1 1 
        4  6222 1 1 42 GLU HB2  H  -6.445  -0.760   6.439 1.00 . A A . 38 GLU HB2  1 1 
        4  6223 1 1 42 GLU HB3  H  -7.899  -0.313   7.322 1.00 . A A . 38 GLU HB3  1 1 
        4  6224 1 1 42 GLU HG2  H  -7.893  -2.491   8.432 1.00 . A A . 38 GLU HG2  1 1 
        4  6225 1 1 42 GLU HG3  H  -6.427  -2.927   7.555 1.00 . A A . 38 GLU HG3  1 1 
        4  6226 1 1 42 GLU N    N  -7.510  -2.859   5.140 1.00 . A A . 38 GLU N    1 1 
        4  6227 1 1 42 GLU O    O  -9.694  -0.165   4.754 1.00 . A A . 38 GLU O    1 1 
        4  6228 1 1 42 GLU OE1  O  -5.850  -0.262   8.964 1.00 . A A . 38 GLU OE1  1 1 
        4  6229 1 1 42 GLU OE2  O  -5.781  -2.181  10.036 1.00 . A A . 38 GLU OE2  1 1 
        4  6230 1 1 43 ARG C    C  -8.902   0.089   1.791 1.00 . A A . 39 ARG C    1 1 
        4  6231 1 1 43 ARG CA   C  -7.863   0.581   2.788 1.00 . A A . 39 ARG CA   1 1 
        4  6232 1 1 43 ARG CB   C  -6.558   0.853   2.043 1.00 . A A . 39 ARG CB   1 1 
        4  6233 1 1 43 ARG CD   C  -5.248   1.327   4.135 1.00 . A A . 39 ARG CD   1 1 
        4  6234 1 1 43 ARG CG   C  -5.608   1.804   2.744 1.00 . A A . 39 ARG CG   1 1 
        4  6235 1 1 43 ARG CZ   C  -6.816   2.754   5.388 1.00 . A A . 39 ARG CZ   1 1 
        4  6236 1 1 43 ARG H    H  -6.784  -0.876   3.892 1.00 . A A . 39 ARG H    1 1 
        4  6237 1 1 43 ARG HA   H  -8.211   1.495   3.242 1.00 . A A . 39 ARG HA   1 1 
        4  6238 1 1 43 ARG HB2  H  -6.044  -0.085   1.894 1.00 . A A . 39 ARG HB2  1 1 
        4  6239 1 1 43 ARG HB3  H  -6.798   1.274   1.082 1.00 . A A . 39 ARG HB3  1 1 
        4  6240 1 1 43 ARG HD2  H  -5.049   0.267   4.084 1.00 . A A . 39 ARG HD2  1 1 
        4  6241 1 1 43 ARG HD3  H  -4.358   1.845   4.462 1.00 . A A . 39 ARG HD3  1 1 
        4  6242 1 1 43 ARG HE   H  -6.688   0.771   5.561 1.00 . A A . 39 ARG HE   1 1 
        4  6243 1 1 43 ARG HG2  H  -4.704   1.886   2.159 1.00 . A A . 39 ARG HG2  1 1 
        4  6244 1 1 43 ARG HG3  H  -6.080   2.772   2.814 1.00 . A A . 39 ARG HG3  1 1 
        4  6245 1 1 43 ARG HH11 H  -5.621   3.741   4.093 1.00 . A A . 39 ARG HH11 1 1 
        4  6246 1 1 43 ARG HH12 H  -6.726   4.732   4.988 1.00 . A A . 39 ARG HH12 1 1 
        4  6247 1 1 43 ARG HH21 H  -8.149   2.065   6.741 1.00 . A A . 39 ARG HH21 1 1 
        4  6248 1 1 43 ARG HH22 H  -8.160   3.779   6.493 1.00 . A A . 39 ARG HH22 1 1 
        4  6249 1 1 43 ARG N    N  -7.646  -0.407   3.846 1.00 . A A . 39 ARG N    1 1 
        4  6250 1 1 43 ARG NE   N  -6.320   1.554   5.102 1.00 . A A . 39 ARG NE   1 1 
        4  6251 1 1 43 ARG NH1  N  -6.348   3.831   4.774 1.00 . A A . 39 ARG NH1  1 1 
        4  6252 1 1 43 ARG NH2  N  -7.788   2.876   6.281 1.00 . A A . 39 ARG NH2  1 1 
        4  6253 1 1 43 ARG O    O  -9.825   0.800   1.430 1.00 . A A . 39 ARG O    1 1 
        4  6254 1 1 44 ARG C    C -11.073  -1.589   0.816 1.00 . A A . 40 ARG C    1 1 
        4  6255 1 1 44 ARG CA   C  -9.618  -1.773   0.397 1.00 . A A . 40 ARG CA   1 1 
        4  6256 1 1 44 ARG CB   C  -9.284  -3.272   0.274 1.00 . A A . 40 ARG CB   1 1 
        4  6257 1 1 44 ARG CD   C  -9.125  -3.202  -2.236 1.00 . A A . 40 ARG CD   1 1 
        4  6258 1 1 44 ARG CG   C  -8.448  -3.641  -0.949 1.00 . A A . 40 ARG CG   1 1 
        4  6259 1 1 44 ARG CZ   C -11.283  -3.496  -3.381 1.00 . A A . 40 ARG CZ   1 1 
        4  6260 1 1 44 ARG H    H  -7.959  -1.633   1.691 1.00 . A A . 40 ARG H    1 1 
        4  6261 1 1 44 ARG HA   H  -9.467  -1.299  -0.562 1.00 . A A . 40 ARG HA   1 1 
        4  6262 1 1 44 ARG HB2  H  -8.729  -3.573   1.151 1.00 . A A . 40 ARG HB2  1 1 
        4  6263 1 1 44 ARG HB3  H -10.207  -3.832   0.233 1.00 . A A . 40 ARG HB3  1 1 
        4  6264 1 1 44 ARG HD2  H  -9.206  -2.124  -2.238 1.00 . A A . 40 ARG HD2  1 1 
        4  6265 1 1 44 ARG HD3  H  -8.519  -3.516  -3.073 1.00 . A A . 40 ARG HD3  1 1 
        4  6266 1 1 44 ARG HE   H -10.757  -4.406  -1.684 1.00 . A A . 40 ARG HE   1 1 
        4  6267 1 1 44 ARG HG2  H  -7.485  -3.157  -0.876 1.00 . A A . 40 ARG HG2  1 1 
        4  6268 1 1 44 ARG HG3  H  -8.311  -4.717  -0.971 1.00 . A A . 40 ARG HG3  1 1 
        4  6269 1 1 44 ARG HH11 H -10.012  -2.215  -4.290 1.00 . A A . 40 ARG HH11 1 1 
        4  6270 1 1 44 ARG HH12 H -11.534  -2.439  -5.084 1.00 . A A . 40 ARG HH12 1 1 
        4  6271 1 1 44 ARG HH21 H -12.764  -4.705  -2.723 1.00 . A A . 40 ARG HH21 1 1 
        4  6272 1 1 44 ARG HH22 H -13.098  -3.854  -4.194 1.00 . A A . 40 ARG HH22 1 1 
        4  6273 1 1 44 ARG N    N  -8.721  -1.139   1.356 1.00 . A A . 40 ARG N    1 1 
        4  6274 1 1 44 ARG NE   N -10.461  -3.777  -2.376 1.00 . A A . 40 ARG NE   1 1 
        4  6275 1 1 44 ARG NH1  N -10.913  -2.647  -4.330 1.00 . A A . 40 ARG NH1  1 1 
        4  6276 1 1 44 ARG NH2  N -12.480  -4.065  -3.436 1.00 . A A . 40 ARG NH2  1 1 
        4  6277 1 1 44 ARG O    O -11.934  -1.276  -0.008 1.00 . A A . 40 ARG O    1 1 
        4  6278 1 1 45 GLU C    C -13.068  -0.213   2.993 1.00 . A A . 41 GLU C    1 1 
        4  6279 1 1 45 GLU CA   C -12.703  -1.662   2.633 1.00 . A A . 41 GLU CA   1 1 
        4  6280 1 1 45 GLU CB   C -12.877  -2.557   3.862 1.00 . A A . 41 GLU CB   1 1 
        4  6281 1 1 45 GLU CD   C -12.130  -3.115   6.210 1.00 . A A . 41 GLU CD   1 1 
        4  6282 1 1 45 GLU CG   C -11.929  -2.220   5.002 1.00 . A A . 41 GLU CG   1 1 
        4  6283 1 1 45 GLU H    H -10.612  -2.055   2.710 1.00 . A A . 41 GLU H    1 1 
        4  6284 1 1 45 GLU HA   H -13.381  -2.003   1.867 1.00 . A A . 41 GLU HA   1 1 
        4  6285 1 1 45 GLU HB2  H -13.889  -2.460   4.223 1.00 . A A . 41 GLU HB2  1 1 
        4  6286 1 1 45 GLU HB3  H -12.706  -3.583   3.572 1.00 . A A . 41 GLU HB3  1 1 
        4  6287 1 1 45 GLU HG2  H -10.913  -2.332   4.654 1.00 . A A . 41 GLU HG2  1 1 
        4  6288 1 1 45 GLU HG3  H -12.096  -1.195   5.300 1.00 . A A . 41 GLU HG3  1 1 
        4  6289 1 1 45 GLU N    N -11.344  -1.795   2.102 1.00 . A A . 41 GLU N    1 1 
        4  6290 1 1 45 GLU O    O -14.223   0.191   2.846 1.00 . A A . 41 GLU O    1 1 
        4  6291 1 1 45 GLU OE1  O -11.974  -4.345   6.069 1.00 . A A . 41 GLU OE1  1 1 
        4  6292 1 1 45 GLU OE2  O -12.444  -2.583   7.296 1.00 . A A . 41 GLU OE2  1 1 
        4  6293 1 1 46 GLU C    C -12.429   2.871   2.680 1.00 . A A . 42 GLU C    1 1 
        4  6294 1 1 46 GLU CA   C -12.345   1.944   3.887 1.00 . A A . 42 GLU CA   1 1 
        4  6295 1 1 46 GLU CB   C -11.242   2.426   4.833 1.00 . A A . 42 GLU CB   1 1 
        4  6296 1 1 46 GLU CD   C -12.677   4.035   6.166 1.00 . A A . 42 GLU CD   1 1 
        4  6297 1 1 46 GLU CG   C -11.430   3.856   5.318 1.00 . A A . 42 GLU CG   1 1 
        4  6298 1 1 46 GLU H    H -11.200   0.184   3.590 1.00 . A A . 42 GLU H    1 1 
        4  6299 1 1 46 GLU HA   H -13.289   1.973   4.411 1.00 . A A . 42 GLU HA   1 1 
        4  6300 1 1 46 GLU HB2  H -11.218   1.777   5.697 1.00 . A A . 42 GLU HB2  1 1 
        4  6301 1 1 46 GLU HB3  H -10.293   2.365   4.322 1.00 . A A . 42 GLU HB3  1 1 
        4  6302 1 1 46 GLU HG2  H -10.570   4.136   5.910 1.00 . A A . 42 GLU HG2  1 1 
        4  6303 1 1 46 GLU HG3  H -11.502   4.507   4.458 1.00 . A A . 42 GLU HG3  1 1 
        4  6304 1 1 46 GLU N    N -12.097   0.556   3.485 1.00 . A A . 42 GLU N    1 1 
        4  6305 1 1 46 GLU O    O -13.252   3.784   2.636 1.00 . A A . 42 GLU O    1 1 
        4  6306 1 1 46 GLU OE1  O -13.380   3.033   6.413 1.00 . A A . 42 GLU OE1  1 1 
        4  6307 1 1 46 GLU OE2  O -12.948   5.180   6.586 1.00 . A A . 42 GLU OE2  1 1 
        4  6308 1 1 47 GLU C    C -12.848   3.366  -0.238 1.00 . A A . 43 GLU C    1 1 
        4  6309 1 1 47 GLU CA   C -11.519   3.423   0.496 1.00 . A A . 43 GLU CA   1 1 
        4  6310 1 1 47 GLU CB   C -10.388   2.943  -0.402 1.00 . A A . 43 GLU CB   1 1 
        4  6311 1 1 47 GLU CD   C  -9.137   5.126  -0.561 1.00 . A A . 43 GLU CD   1 1 
        4  6312 1 1 47 GLU CG   C  -9.081   3.670  -0.139 1.00 . A A . 43 GLU CG   1 1 
        4  6313 1 1 47 GLU H    H -10.946   1.889   1.820 1.00 . A A . 43 GLU H    1 1 
        4  6314 1 1 47 GLU HA   H -11.324   4.443   0.784 1.00 . A A . 43 GLU HA   1 1 
        4  6315 1 1 47 GLU HB2  H -10.231   1.887  -0.227 1.00 . A A . 43 GLU HB2  1 1 
        4  6316 1 1 47 GLU HB3  H -10.666   3.096  -1.434 1.00 . A A . 43 GLU HB3  1 1 
        4  6317 1 1 47 GLU HG2  H  -8.867   3.626   0.918 1.00 . A A . 43 GLU HG2  1 1 
        4  6318 1 1 47 GLU HG3  H  -8.291   3.179  -0.684 1.00 . A A . 43 GLU HG3  1 1 
        4  6319 1 1 47 GLU N    N -11.566   2.626   1.713 1.00 . A A . 43 GLU N    1 1 
        4  6320 1 1 47 GLU O    O -13.394   4.400  -0.625 1.00 . A A . 43 GLU O    1 1 
        4  6321 1 1 47 GLU OE1  O  -9.326   5.386  -1.769 1.00 . A A . 43 GLU OE1  1 1 
        4  6322 1 1 47 GLU OE2  O  -9.000   6.007   0.313 1.00 . A A . 43 GLU OE2  1 1 
        4  6323 1 1 48 SER C    C -15.693   2.830  -0.299 1.00 . A A . 44 SER C    1 1 
        4  6324 1 1 48 SER CA   C -14.671   1.996  -1.052 1.00 . A A . 44 SER CA   1 1 
        4  6325 1 1 48 SER CB   C -15.088   0.523  -1.067 1.00 . A A . 44 SER CB   1 1 
        4  6326 1 1 48 SER H    H -12.914   1.372  -0.046 1.00 . A A . 44 SER H    1 1 
        4  6327 1 1 48 SER HA   H -14.587   2.361  -2.065 1.00 . A A . 44 SER HA   1 1 
        4  6328 1 1 48 SER HB2  H -14.348  -0.053  -1.602 1.00 . A A . 44 SER HB2  1 1 
        4  6329 1 1 48 SER HB3  H -15.160   0.161  -0.052 1.00 . A A . 44 SER HB3  1 1 
        4  6330 1 1 48 SER HG   H -16.476   1.058  -2.340 1.00 . A A . 44 SER HG   1 1 
        4  6331 1 1 48 SER N    N -13.384   2.159  -0.398 1.00 . A A . 44 SER N    1 1 
        4  6332 1 1 48 SER O    O -16.605   3.416  -0.884 1.00 . A A . 44 SER O    1 1 
        4  6333 1 1 48 SER OG   O -16.344   0.354  -1.701 1.00 . A A . 44 SER OG   1 1 
        4  6334 1 1 49 ALA C    C -16.179   5.154   1.634 1.00 . A A . 45 ALA C    1 1 
        4  6335 1 1 49 ALA CA   C -16.351   3.662   1.897 1.00 . A A . 45 ALA CA   1 1 
        4  6336 1 1 49 ALA CB   C -16.018   3.334   3.345 1.00 . A A . 45 ALA CB   1 1 
        4  6337 1 1 49 ALA H    H -14.731   2.409   1.399 1.00 . A A . 45 ALA H    1 1 
        4  6338 1 1 49 ALA HA   H -17.377   3.381   1.710 1.00 . A A . 45 ALA HA   1 1 
        4  6339 1 1 49 ALA HB1  H -15.001   2.964   3.403 1.00 . A A . 45 ALA HB1  1 1 
        4  6340 1 1 49 ALA HB2  H -16.697   2.578   3.709 1.00 . A A . 45 ALA HB2  1 1 
        4  6341 1 1 49 ALA HB3  H -16.111   4.224   3.947 1.00 . A A . 45 ALA HB3  1 1 
        4  6342 1 1 49 ALA N    N -15.496   2.889   1.014 1.00 . A A . 45 ALA N    1 1 
        4  6343 1 1 49 ALA O    O -17.151   5.907   1.611 1.00 . A A . 45 ALA O    1 1 
        4  6344 1 1 50 ALA C    C -15.278   7.436  -0.124 1.00 . A A . 46 ALA C    1 1 
        4  6345 1 1 50 ALA CA   C -14.612   6.966   1.162 1.00 . A A . 46 ALA CA   1 1 
        4  6346 1 1 50 ALA CB   C -13.101   7.154   1.074 1.00 . A A . 46 ALA CB   1 1 
        4  6347 1 1 50 ALA H    H -14.200   4.916   1.459 1.00 . A A . 46 ALA H    1 1 
        4  6348 1 1 50 ALA HA   H -14.979   7.558   1.987 1.00 . A A . 46 ALA HA   1 1 
        4  6349 1 1 50 ALA HB1  H -12.878   8.184   0.832 1.00 . A A . 46 ALA HB1  1 1 
        4  6350 1 1 50 ALA HB2  H -12.701   6.511   0.302 1.00 . A A . 46 ALA HB2  1 1 
        4  6351 1 1 50 ALA HB3  H -12.650   6.901   2.021 1.00 . A A . 46 ALA HB3  1 1 
        4  6352 1 1 50 ALA N    N -14.929   5.569   1.432 1.00 . A A . 46 ALA N    1 1 
        4  6353 1 1 50 ALA O    O -15.778   8.558  -0.205 1.00 . A A . 46 ALA O    1 1 
        4  6354 1 1 51 ALA C    C -17.403   6.941  -2.326 1.00 . A A . 47 ALA C    1 1 
        4  6355 1 1 51 ALA CA   C -15.881   6.890  -2.420 1.00 . A A . 47 ALA CA   1 1 
        4  6356 1 1 51 ALA CB   C -15.449   5.875  -3.466 1.00 . A A . 47 ALA CB   1 1 
        4  6357 1 1 51 ALA H    H -14.862   5.688  -1.001 1.00 . A A . 47 ALA H    1 1 
        4  6358 1 1 51 ALA HA   H -15.517   7.859  -2.724 1.00 . A A . 47 ALA HA   1 1 
        4  6359 1 1 51 ALA HB1  H -15.934   6.098  -4.406 1.00 . A A . 47 ALA HB1  1 1 
        4  6360 1 1 51 ALA HB2  H -15.728   4.881  -3.144 1.00 . A A . 47 ALA HB2  1 1 
        4  6361 1 1 51 ALA HB3  H -14.378   5.923  -3.596 1.00 . A A . 47 ALA HB3  1 1 
        4  6362 1 1 51 ALA N    N -15.279   6.568  -1.129 1.00 . A A . 47 ALA N    1 1 
        4  6363 1 1 51 ALA O    O -18.042   7.815  -2.911 1.00 . A A . 47 ALA O    1 1 
        4  6364 1 1 52 ALA C    C -19.967   7.090  -0.623 1.00 . A A . 48 ALA C    1 1 
        4  6365 1 1 52 ALA CA   C -19.424   5.915  -1.435 1.00 . A A . 48 ALA CA   1 1 
        4  6366 1 1 52 ALA CB   C -19.810   4.599  -0.779 1.00 . A A . 48 ALA CB   1 1 
        4  6367 1 1 52 ALA H    H -17.413   5.317  -1.164 1.00 . A A . 48 ALA H    1 1 
        4  6368 1 1 52 ALA HA   H -19.869   5.940  -2.419 1.00 . A A . 48 ALA HA   1 1 
        4  6369 1 1 52 ALA HB1  H -19.997   3.857  -1.542 1.00 . A A . 48 ALA HB1  1 1 
        4  6370 1 1 52 ALA HB2  H -20.703   4.740  -0.188 1.00 . A A . 48 ALA HB2  1 1 
        4  6371 1 1 52 ALA HB3  H -19.006   4.265  -0.141 1.00 . A A . 48 ALA HB3  1 1 
        4  6372 1 1 52 ALA N    N -17.976   5.990  -1.598 1.00 . A A . 48 ALA N    1 1 
        4  6373 1 1 52 ALA O    O -21.015   7.646  -0.948 1.00 . A A . 48 ALA O    1 1 
        4  6374 1 1 53 GLU C    C -19.630   9.894   0.593 1.00 . A A . 49 GLU C    1 1 
        4  6375 1 1 53 GLU CA   C -19.689   8.546   1.310 1.00 . A A . 49 GLU CA   1 1 
        4  6376 1 1 53 GLU CB   C -18.834   8.592   2.579 1.00 . A A . 49 GLU CB   1 1 
        4  6377 1 1 53 GLU CD   C -16.539   8.882   3.596 1.00 . A A . 49 GLU CD   1 1 
        4  6378 1 1 53 GLU CG   C -17.357   8.839   2.320 1.00 . A A . 49 GLU CG   1 1 
        4  6379 1 1 53 GLU H    H -18.439   6.962   0.660 1.00 . A A . 49 GLU H    1 1 
        4  6380 1 1 53 GLU HA   H -20.712   8.355   1.591 1.00 . A A . 49 GLU HA   1 1 
        4  6381 1 1 53 GLU HB2  H -19.201   9.383   3.217 1.00 . A A . 49 GLU HB2  1 1 
        4  6382 1 1 53 GLU HB3  H -18.933   7.651   3.098 1.00 . A A . 49 GLU HB3  1 1 
        4  6383 1 1 53 GLU HG2  H -16.977   8.047   1.693 1.00 . A A . 49 GLU HG2  1 1 
        4  6384 1 1 53 GLU HG3  H -17.248   9.784   1.809 1.00 . A A . 49 GLU HG3  1 1 
        4  6385 1 1 53 GLU N    N -19.260   7.450   0.444 1.00 . A A . 49 GLU N    1 1 
        4  6386 1 1 53 GLU O    O -20.556  10.699   0.700 1.00 . A A . 49 GLU O    1 1 
        4  6387 1 1 53 GLU OE1  O -16.530   7.870   4.329 1.00 . A A . 49 GLU OE1  1 1 
        4  6388 1 1 53 GLU OE2  O -15.907   9.926   3.861 1.00 . A A . 49 GLU OE2  1 1 
        4  6389 1 1 54 VAL C    C -19.435  11.584  -1.926 1.00 . A A . 50 VAL C    1 1 
        4  6390 1 1 54 VAL CA   C -18.375  11.409  -0.839 1.00 . A A . 50 VAL CA   1 1 
        4  6391 1 1 54 VAL CB   C -16.969  11.534  -1.465 1.00 . A A . 50 VAL CB   1 1 
        4  6392 1 1 54 VAL CG1  C -16.708  10.407  -2.451 1.00 . A A . 50 VAL CG1  1 1 
        4  6393 1 1 54 VAL CG2  C -16.799  12.888  -2.135 1.00 . A A . 50 VAL CG2  1 1 
        4  6394 1 1 54 VAL H    H -17.826   9.472  -0.170 1.00 . A A . 50 VAL H    1 1 
        4  6395 1 1 54 VAL HA   H -18.490  12.206  -0.118 1.00 . A A . 50 VAL HA   1 1 
        4  6396 1 1 54 VAL HB   H -16.239  11.459  -0.672 1.00 . A A . 50 VAL HB   1 1 
        4  6397 1 1 54 VAL HG11 H -15.707  10.501  -2.849 1.00 . A A . 50 VAL HG11 1 1 
        4  6398 1 1 54 VAL HG12 H -17.423  10.463  -3.260 1.00 . A A . 50 VAL HG12 1 1 
        4  6399 1 1 54 VAL HG13 H -16.807   9.457  -1.948 1.00 . A A . 50 VAL HG13 1 1 
        4  6400 1 1 54 VAL HG21 H -15.825  12.942  -2.597 1.00 . A A . 50 VAL HG21 1 1 
        4  6401 1 1 54 VAL HG22 H -16.889  13.670  -1.395 1.00 . A A . 50 VAL HG22 1 1 
        4  6402 1 1 54 VAL HG23 H -17.564  13.016  -2.887 1.00 . A A . 50 VAL HG23 1 1 
        4  6403 1 1 54 VAL N    N -18.539  10.146  -0.127 1.00 . A A . 50 VAL N    1 1 
        4  6404 1 1 54 VAL O    O -20.069  12.635  -2.021 1.00 . A A . 50 VAL O    1 1 
        4  6405 1 1 55 GLU C    C -22.008  10.271  -3.297 1.00 . A A . 51 GLU C    1 1 
        4  6406 1 1 55 GLU CA   C -20.612  10.601  -3.818 1.00 . A A . 51 GLU CA   1 1 
        4  6407 1 1 55 GLU CB   C -20.231   9.626  -4.931 1.00 . A A . 51 GLU CB   1 1 
        4  6408 1 1 55 GLU CD   C -18.515   8.923  -6.647 1.00 . A A . 51 GLU CD   1 1 
        4  6409 1 1 55 GLU CG   C -18.873   9.909  -5.553 1.00 . A A . 51 GLU CG   1 1 
        4  6410 1 1 55 GLU H    H -19.093   9.739  -2.620 1.00 . A A . 51 GLU H    1 1 
        4  6411 1 1 55 GLU HA   H -20.618  11.604  -4.216 1.00 . A A . 51 GLU HA   1 1 
        4  6412 1 1 55 GLU HB2  H -20.213   8.624  -4.527 1.00 . A A . 51 GLU HB2  1 1 
        4  6413 1 1 55 GLU HB3  H -20.977   9.676  -5.710 1.00 . A A . 51 GLU HB3  1 1 
        4  6414 1 1 55 GLU HG2  H -18.887  10.903  -5.976 1.00 . A A . 51 GLU HG2  1 1 
        4  6415 1 1 55 GLU HG3  H -18.121   9.856  -4.781 1.00 . A A . 51 GLU HG3  1 1 
        4  6416 1 1 55 GLU N    N -19.627  10.552  -2.741 1.00 . A A . 51 GLU N    1 1 
        4  6417 1 1 55 GLU O    O -22.204   9.253  -2.633 1.00 . A A . 51 GLU O    1 1 
        4  6418 1 1 55 GLU OE1  O -18.434   7.713  -6.351 1.00 . A A . 51 GLU OE1  1 1 
        4  6419 1 1 55 GLU OE2  O -18.318   9.361  -7.800 1.00 . A A . 51 GLU OE2  1 1 
        4  6420 1 1 56 GLU C    C -25.330  11.554  -4.162 1.00 . A A . 52 GLU C    1 1 
        4  6421 1 1 56 GLU CA   C -24.354  10.918  -3.178 1.00 . A A . 52 GLU CA   1 1 
        4  6422 1 1 56 GLU CB   C -24.579  11.509  -1.781 1.00 . A A . 52 GLU CB   1 1 
        4  6423 1 1 56 GLU CD   C -23.981  11.473   0.672 1.00 . A A . 52 GLU CD   1 1 
        4  6424 1 1 56 GLU CG   C -23.730  10.869  -0.696 1.00 . A A . 52 GLU CG   1 1 
        4  6425 1 1 56 GLU H    H -22.761  11.920  -4.148 1.00 . A A . 52 GLU H    1 1 
        4  6426 1 1 56 GLU HA   H -24.534   9.854  -3.143 1.00 . A A . 52 GLU HA   1 1 
        4  6427 1 1 56 GLU HB2  H -24.348  12.564  -1.810 1.00 . A A . 52 GLU HB2  1 1 
        4  6428 1 1 56 GLU HB3  H -25.618  11.386  -1.515 1.00 . A A . 52 GLU HB3  1 1 
        4  6429 1 1 56 GLU HG2  H -23.958   9.814  -0.653 1.00 . A A . 52 GLU HG2  1 1 
        4  6430 1 1 56 GLU HG3  H -22.689  11.002  -0.946 1.00 . A A . 52 GLU HG3  1 1 
        4  6431 1 1 56 GLU N    N -22.977  11.129  -3.610 1.00 . A A . 52 GLU N    1 1 
        4  6432 1 1 56 GLU O    O -26.124  10.861  -4.796 1.00 . A A . 52 GLU O    1 1 
        4  6433 1 1 56 GLU OE1  O -25.133  11.410   1.147 1.00 . A A . 52 GLU OE1  1 1 
        4  6434 1 1 56 GLU OE2  O -23.023  12.009   1.268 1.00 . A A . 52 GLU OE2  1 1 
        4  6435 1 1 57 ARG C    C -25.493  14.973  -5.533 1.00 . A A . 53 ARG C    1 1 
        4  6436 1 1 57 ARG CA   C -26.120  13.625  -5.193 1.00 . A A . 53 ARG CA   1 1 
        4  6437 1 1 57 ARG CB   C -27.498  13.857  -4.563 1.00 . A A . 53 ARG CB   1 1 
        4  6438 1 1 57 ARG CD   C -29.643  12.889  -3.681 1.00 . A A . 53 ARG CD   1 1 
        4  6439 1 1 57 ARG CG   C -28.313  12.591  -4.354 1.00 . A A . 53 ARG CG   1 1 
        4  6440 1 1 57 ARG CZ   C -31.649  14.258  -4.075 1.00 . A A . 53 ARG CZ   1 1 
        4  6441 1 1 57 ARG H    H -24.590  13.363  -3.753 1.00 . A A . 53 ARG H    1 1 
        4  6442 1 1 57 ARG HA   H -26.234  13.051  -6.100 1.00 . A A . 53 ARG HA   1 1 
        4  6443 1 1 57 ARG HB2  H -27.364  14.332  -3.602 1.00 . A A . 53 ARG HB2  1 1 
        4  6444 1 1 57 ARG HB3  H -28.064  14.518  -5.202 1.00 . A A . 53 ARG HB3  1 1 
        4  6445 1 1 57 ARG HD2  H -30.188  11.964  -3.564 1.00 . A A . 53 ARG HD2  1 1 
        4  6446 1 1 57 ARG HD3  H -29.452  13.318  -2.710 1.00 . A A . 53 ARG HD3  1 1 
        4  6447 1 1 57 ARG HE   H -30.090  14.135  -5.314 1.00 . A A . 53 ARG HE   1 1 
        4  6448 1 1 57 ARG HG2  H -28.501  12.133  -5.314 1.00 . A A . 53 ARG HG2  1 1 
        4  6449 1 1 57 ARG HG3  H -27.750  11.910  -3.732 1.00 . A A . 53 ARG HG3  1 1 
        4  6450 1 1 57 ARG HH11 H -31.662  13.216  -2.342 1.00 . A A . 53 ARG HH11 1 1 
        4  6451 1 1 57 ARG HH12 H -33.068  14.183  -2.636 1.00 . A A . 53 ARG HH12 1 1 
        4  6452 1 1 57 ARG HH21 H -31.938  15.412  -5.707 1.00 . A A . 53 ARG HH21 1 1 
        4  6453 1 1 57 ARG HH22 H -33.226  15.431  -4.549 1.00 . A A . 53 ARG HH22 1 1 
        4  6454 1 1 57 ARG N    N -25.252  12.875  -4.286 1.00 . A A . 53 ARG N    1 1 
        4  6455 1 1 57 ARG NE   N -30.454  13.820  -4.459 1.00 . A A . 53 ARG NE   1 1 
        4  6456 1 1 57 ARG NH1  N -32.168  13.852  -2.923 1.00 . A A . 53 ARG NH1  1 1 
        4  6457 1 1 57 ARG NH2  N -32.326  15.103  -4.839 1.00 . A A . 53 ARG NH2  1 1 
        4  6458 1 1 57 ARG O    O -25.455  15.380  -6.694 1.00 . A A . 53 ARG O    1 1 
        4  6459 1 1 58 THR C    C -22.942  16.834  -5.155 1.00 . A A . 54 THR C    1 1 
        4  6460 1 1 58 THR CA   C -24.384  16.967  -4.679 1.00 . A A . 54 THR CA   1 1 
        4  6461 1 1 58 THR CB   C -24.407  17.777  -3.371 1.00 . A A . 54 THR CB   1 1 
        4  6462 1 1 58 THR CG2  C -25.837  18.024  -2.912 1.00 . A A . 54 THR CG2  1 1 
        4  6463 1 1 58 THR H    H -25.070  15.279  -3.604 1.00 . A A . 54 THR H    1 1 
        4  6464 1 1 58 THR HA   H -24.950  17.509  -5.423 1.00 . A A . 54 THR HA   1 1 
        4  6465 1 1 58 THR HB   H -23.931  18.732  -3.547 1.00 . A A . 54 THR HB   1 1 
        4  6466 1 1 58 THR HG1  H -24.195  17.092  -1.533 1.00 . A A . 54 THR HG1  1 1 
        4  6467 1 1 58 THR HG21 H -25.849  18.188  -1.845 1.00 . A A . 54 THR HG21 1 1 
        4  6468 1 1 58 THR HG22 H -26.444  17.163  -3.151 1.00 . A A . 54 THR HG22 1 1 
        4  6469 1 1 58 THR HG23 H -26.231  18.894  -3.415 1.00 . A A . 54 THR HG23 1 1 
        4  6470 1 1 58 THR N    N -25.007  15.661  -4.505 1.00 . A A . 54 THR N    1 1 
        4  6471 1 1 58 THR O    O -22.178  16.022  -4.637 1.00 . A A . 54 THR O    1 1 
        4  6472 1 1 58 THR OG1  O -23.688  17.078  -2.347 1.00 . A A . 54 THR OG1  1 1 
        4  6473 1 1 59 ARG C    C -20.210  18.054  -5.631 1.00 . A A . 55 ARG C    1 1 
        4  6474 1 1 59 ARG CA   C -21.224  17.627  -6.688 1.00 . A A . 55 ARG CA   1 1 
        4  6475 1 1 59 ARG CB   C -21.128  18.548  -7.907 1.00 . A A . 55 ARG CB   1 1 
        4  6476 1 1 59 ARG CD   C -21.806  16.772  -9.559 1.00 . A A . 55 ARG CD   1 1 
        4  6477 1 1 59 ARG CG   C -22.081  18.172  -9.033 1.00 . A A . 55 ARG CG   1 1 
        4  6478 1 1 59 ARG CZ   C -24.034  16.290 -10.492 1.00 . A A . 55 ARG CZ   1 1 
        4  6479 1 1 59 ARG H    H -23.231  18.274  -6.512 1.00 . A A . 55 ARG H    1 1 
        4  6480 1 1 59 ARG HA   H -21.003  16.615  -6.993 1.00 . A A . 55 ARG HA   1 1 
        4  6481 1 1 59 ARG HB2  H -21.351  19.557  -7.598 1.00 . A A . 55 ARG HB2  1 1 
        4  6482 1 1 59 ARG HB3  H -20.121  18.511  -8.292 1.00 . A A . 55 ARG HB3  1 1 
        4  6483 1 1 59 ARG HD2  H -20.791  16.733  -9.926 1.00 . A A . 55 ARG HD2  1 1 
        4  6484 1 1 59 ARG HD3  H -21.922  16.067  -8.747 1.00 . A A . 55 ARG HD3  1 1 
        4  6485 1 1 59 ARG HE   H -22.328  16.233 -11.522 1.00 . A A . 55 ARG HE   1 1 
        4  6486 1 1 59 ARG HG2  H -23.094  18.214  -8.661 1.00 . A A . 55 ARG HG2  1 1 
        4  6487 1 1 59 ARG HG3  H -21.964  18.879  -9.841 1.00 . A A . 55 ARG HG3  1 1 
        4  6488 1 1 59 ARG HH11 H -24.027  16.740  -8.521 1.00 . A A . 55 ARG HH11 1 1 
        4  6489 1 1 59 ARG HH12 H -25.586  16.413  -9.202 1.00 . A A . 55 ARG HH12 1 1 
        4  6490 1 1 59 ARG HH21 H -24.374  15.800 -12.423 1.00 . A A . 55 ARG HH21 1 1 
        4  6491 1 1 59 ARG HH22 H -25.783  15.878 -11.418 1.00 . A A . 55 ARG HH22 1 1 
        4  6492 1 1 59 ARG N    N -22.577  17.645  -6.144 1.00 . A A . 55 ARG N    1 1 
        4  6493 1 1 59 ARG NE   N -22.717  16.401 -10.640 1.00 . A A . 55 ARG NE   1 1 
        4  6494 1 1 59 ARG NH1  N -24.596  16.498  -9.308 1.00 . A A . 55 ARG NH1  1 1 
        4  6495 1 1 59 ARG NH2  N -24.793  15.963 -11.529 1.00 . A A . 55 ARG NH2  1 1 
        4  6496 1 1 59 ARG O    O -19.100  17.525  -5.573 1.00 . A A . 55 ARG O    1 1 
        4  6497 1 1 60 LYS C    C -18.488  20.172  -4.333 1.00 . A A . 56 LYS C    1 1 
        4  6498 1 1 60 LYS CA   C -19.739  19.526  -3.742 1.00 . A A . 56 LYS CA   1 1 
        4  6499 1 1 60 LYS CB   C -19.354  18.398  -2.777 1.00 . A A . 56 LYS CB   1 1 
        4  6500 1 1 60 LYS CD   C -19.492  19.782  -0.679 1.00 . A A . 56 LYS CD   1 1 
        4  6501 1 1 60 LYS CE   C -18.748  20.277   0.549 1.00 . A A . 56 LYS CE   1 1 
        4  6502 1 1 60 LYS CG   C -18.621  18.873  -1.531 1.00 . A A . 56 LYS CG   1 1 
        4  6503 1 1 60 LYS H    H -21.503  19.395  -4.904 1.00 . A A . 56 LYS H    1 1 
        4  6504 1 1 60 LYS HA   H -20.291  20.278  -3.197 1.00 . A A . 56 LYS HA   1 1 
        4  6505 1 1 60 LYS HB2  H -20.253  17.885  -2.465 1.00 . A A . 56 LYS HB2  1 1 
        4  6506 1 1 60 LYS HB3  H -18.717  17.698  -3.298 1.00 . A A . 56 LYS HB3  1 1 
        4  6507 1 1 60 LYS HD2  H -19.795  20.632  -1.273 1.00 . A A . 56 LYS HD2  1 1 
        4  6508 1 1 60 LYS HD3  H -20.366  19.232  -0.362 1.00 . A A . 56 LYS HD3  1 1 
        4  6509 1 1 60 LYS HE2  H -19.412  20.901   1.129 1.00 . A A . 56 LYS HE2  1 1 
        4  6510 1 1 60 LYS HE3  H -18.448  19.425   1.141 1.00 . A A . 56 LYS HE3  1 1 
        4  6511 1 1 60 LYS HG2  H -18.335  18.012  -0.944 1.00 . A A . 56 LYS HG2  1 1 
        4  6512 1 1 60 LYS HG3  H -17.736  19.416  -1.831 1.00 . A A . 56 LYS HG3  1 1 
        4  6513 1 1 60 LYS HZ1  H -17.369  21.009  -0.839 1.00 . A A . 56 LYS HZ1  1 1 
        4  6514 1 1 60 LYS HZ2  H -16.705  20.692   0.684 1.00 . A A . 56 LYS HZ2  1 1 
        4  6515 1 1 60 LYS HZ3  H -17.670  22.063   0.451 1.00 . A A . 56 LYS HZ3  1 1 
        4  6516 1 1 60 LYS N    N -20.605  19.017  -4.801 1.00 . A A . 56 LYS N    1 1 
        4  6517 1 1 60 LYS NZ   N -17.538  21.065   0.185 1.00 . A A . 56 LYS NZ   1 1 
        4  6518 1 1 60 LYS O    O -17.369  19.911  -3.890 1.00 . A A . 56 LYS O    1 1 
        4  6519 1 1 61 LEU C    C -16.843  22.605  -5.015 1.00 . A A . 57 LEU C    1 1 
        4  6520 1 1 61 LEU CA   C -17.577  21.699  -5.996 1.00 . A A . 57 LEU CA   1 1 
        4  6521 1 1 61 LEU CB   C -18.074  22.522  -7.192 1.00 . A A . 57 LEU CB   1 1 
        4  6522 1 1 61 LEU CD1  C -19.141  24.610  -8.073 1.00 . A A . 57 LEU CD1  1 1 
        4  6523 1 1 61 LEU CD2  C -20.295  23.290  -6.290 1.00 . A A . 57 LEU CD2  1 1 
        4  6524 1 1 61 LEU CG   C -18.949  23.731  -6.847 1.00 . A A . 57 LEU CG   1 1 
        4  6525 1 1 61 LEU H    H -19.601  21.180  -5.652 1.00 . A A . 57 LEU H    1 1 
        4  6526 1 1 61 LEU HA   H -16.891  20.946  -6.353 1.00 . A A . 57 LEU HA   1 1 
        4  6527 1 1 61 LEU HB2  H -17.211  22.875  -7.738 1.00 . A A . 57 LEU HB2  1 1 
        4  6528 1 1 61 LEU HB3  H -18.641  21.868  -7.837 1.00 . A A . 57 LEU HB3  1 1 
        4  6529 1 1 61 LEU HD11 H -18.477  24.280  -8.858 1.00 . A A . 57 LEU HD11 1 1 
        4  6530 1 1 61 LEU HD12 H -18.917  25.635  -7.818 1.00 . A A . 57 LEU HD12 1 1 
        4  6531 1 1 61 LEU HD13 H -20.164  24.538  -8.410 1.00 . A A . 57 LEU HD13 1 1 
        4  6532 1 1 61 LEU HD21 H -20.162  22.901  -5.291 1.00 . A A . 57 LEU HD21 1 1 
        4  6533 1 1 61 LEU HD22 H -20.712  22.521  -6.923 1.00 . A A . 57 LEU HD22 1 1 
        4  6534 1 1 61 LEU HD23 H -20.967  24.134  -6.260 1.00 . A A . 57 LEU HD23 1 1 
        4  6535 1 1 61 LEU HG   H -18.454  24.321  -6.090 1.00 . A A . 57 LEU HG   1 1 
        4  6536 1 1 61 LEU N    N -18.687  21.016  -5.340 1.00 . A A . 57 LEU N    1 1 
        4  6537 1 1 61 LEU O    O -17.468  23.029  -4.020 1.00 . A A . 57 LEU O    1 1 
        4  6538 1 1 61 LEU OXT  O -15.647  22.882  -5.246 1.00 . A A . 57 LEU OXT  1 1 
        4  6539 2 1  5 SER C    C -10.811  -9.135  -1.449 1.00 . B B .  1 SER C    1 1 
        4  6540 2 1  5 SER CA   C -11.905  -8.951  -0.401 1.00 . B B .  1 SER CA   1 1 
        4  6541 2 1  5 SER CB   C -12.466 -10.311   0.021 1.00 . B B .  1 SER CB   1 1 
        4  6542 2 1  5 SER H    H -13.425  -8.565  -1.774 1.00 . B B .  1 SER H    1 1 
        4  6543 2 1  5 SER HA   H -11.485  -8.456   0.463 1.00 . B B .  1 SER HA   1 1 
        4  6544 2 1  5 SER HB2  H -12.915 -10.792  -0.834 1.00 . B B .  1 SER HB2  1 1 
        4  6545 2 1  5 SER HB3  H -11.664 -10.927   0.402 1.00 . B B .  1 SER HB3  1 1 
        4  6546 2 1  5 SER HG   H -13.744 -11.034   1.317 1.00 . B B .  1 SER HG   1 1 
        4  6547 2 1  5 SER N    N -13.018  -8.121  -0.926 1.00 . B B .  1 SER N    1 1 
        4  6548 2 1  5 SER O    O -10.300 -10.238  -1.642 1.00 . B B .  1 SER O    1 1 
        4  6549 2 1  5 SER OG   O -13.448 -10.166   1.032 1.00 . B B .  1 SER OG   1 1 
        4  6550 2 1  6 GLU C    C  -8.039  -8.197  -2.535 1.00 . B B .  2 GLU C    1 1 
        4  6551 2 1  6 GLU CA   C  -9.421  -8.077  -3.148 1.00 . B B .  2 GLU CA   1 1 
        4  6552 2 1  6 GLU CB   C  -9.486  -6.826  -4.018 1.00 . B B .  2 GLU CB   1 1 
        4  6553 2 1  6 GLU CD   C -10.788  -5.518  -5.741 1.00 . B B .  2 GLU CD   1 1 
        4  6554 2 1  6 GLU CG   C -10.746  -6.746  -4.851 1.00 . B B .  2 GLU CG   1 1 
        4  6555 2 1  6 GLU H    H -10.894  -7.193  -1.917 1.00 . B B .  2 GLU H    1 1 
        4  6556 2 1  6 GLU HA   H  -9.602  -8.943  -3.766 1.00 . B B .  2 GLU HA   1 1 
        4  6557 2 1  6 GLU HB2  H  -9.442  -5.954  -3.382 1.00 . B B .  2 GLU HB2  1 1 
        4  6558 2 1  6 GLU HB3  H  -8.637  -6.818  -4.685 1.00 . B B .  2 GLU HB3  1 1 
        4  6559 2 1  6 GLU HG2  H -10.801  -7.625  -5.471 1.00 . B B .  2 GLU HG2  1 1 
        4  6560 2 1  6 GLU HG3  H -11.595  -6.720  -4.184 1.00 . B B .  2 GLU HG3  1 1 
        4  6561 2 1  6 GLU N    N -10.454  -8.044  -2.119 1.00 . B B .  2 GLU N    1 1 
        4  6562 2 1  6 GLU O    O  -7.131  -8.737  -3.151 1.00 . B B .  2 GLU O    1 1 
        4  6563 2 1  6 GLU OE1  O  -9.813  -4.738  -5.723 1.00 . B B .  2 GLU OE1  1 1 
        4  6564 2 1  6 GLU OE2  O -11.794  -5.341  -6.459 1.00 . B B .  2 GLU OE2  1 1 
        4  6565 2 1  7 ALA C    C  -6.301  -9.145  -0.177 1.00 . B B .  3 ALA C    1 1 
        4  6566 2 1  7 ALA CA   C  -6.611  -7.731  -0.621 1.00 . B B .  3 ALA CA   1 1 
        4  6567 2 1  7 ALA CB   C  -6.637  -6.797   0.578 1.00 . B B .  3 ALA CB   1 1 
        4  6568 2 1  7 ALA H    H  -8.665  -7.278  -0.887 1.00 . B B .  3 ALA H    1 1 
        4  6569 2 1  7 ALA HA   H  -5.842  -7.396  -1.301 1.00 . B B .  3 ALA HA   1 1 
        4  6570 2 1  7 ALA HB1  H  -7.410  -7.114   1.264 1.00 . B B .  3 ALA HB1  1 1 
        4  6571 2 1  7 ALA HB2  H  -6.839  -5.790   0.246 1.00 . B B .  3 ALA HB2  1 1 
        4  6572 2 1  7 ALA HB3  H  -5.681  -6.829   1.077 1.00 . B B .  3 ALA HB3  1 1 
        4  6573 2 1  7 ALA N    N  -7.891  -7.687  -1.324 1.00 . B B .  3 ALA N    1 1 
        4  6574 2 1  7 ALA O    O  -5.148  -9.533  -0.010 1.00 . B B .  3 ALA O    1 1 
        4  6575 2 1  8 LEU C    C  -7.053 -12.217  -0.692 1.00 . B B .  4 LEU C    1 1 
        4  6576 2 1  8 LEU CA   C  -7.277 -11.266   0.475 1.00 . B B .  4 LEU CA   1 1 
        4  6577 2 1  8 LEU CB   C  -8.575 -11.609   1.201 1.00 . B B .  4 LEU CB   1 1 
        4  6578 2 1  8 LEU CD1  C  -7.651 -10.502   3.246 1.00 . B B .  4 LEU CD1  1 1 
        4  6579 2 1  8 LEU CD2  C  -9.468  -9.374   1.947 1.00 . B B .  4 LEU CD2  1 1 
        4  6580 2 1  8 LEU CG   C  -8.896 -10.712   2.403 1.00 . B B .  4 LEU CG   1 1 
        4  6581 2 1  8 LEU H    H  -8.241  -9.501  -0.116 1.00 . B B .  4 LEU H    1 1 
        4  6582 2 1  8 LEU HA   H  -6.450 -11.351   1.164 1.00 . B B .  4 LEU HA   1 1 
        4  6583 2 1  8 LEU HB2  H  -9.384 -11.513   0.491 1.00 . B B .  4 LEU HB2  1 1 
        4  6584 2 1  8 LEU HB3  H  -8.523 -12.633   1.538 1.00 . B B .  4 LEU HB3  1 1 
        4  6585 2 1  8 LEU HD11 H  -7.793  -9.646   3.890 1.00 . B B .  4 LEU HD11 1 1 
        4  6586 2 1  8 LEU HD12 H  -6.809 -10.327   2.593 1.00 . B B .  4 LEU HD12 1 1 
        4  6587 2 1  8 LEU HD13 H  -7.470 -11.381   3.844 1.00 . B B .  4 LEU HD13 1 1 
        4  6588 2 1  8 LEU HD21 H -10.375  -9.542   1.386 1.00 . B B .  4 LEU HD21 1 1 
        4  6589 2 1  8 LEU HD22 H  -8.747  -8.866   1.319 1.00 . B B .  4 LEU HD22 1 1 
        4  6590 2 1  8 LEU HD23 H  -9.685  -8.762   2.808 1.00 . B B .  4 LEU HD23 1 1 
        4  6591 2 1  8 LEU HG   H  -9.638 -11.199   3.018 1.00 . B B .  4 LEU HG   1 1 
        4  6592 2 1  8 LEU N    N  -7.359  -9.893   0.029 1.00 . B B .  4 LEU N    1 1 
        4  6593 2 1  8 LEU O    O  -6.269 -13.160  -0.603 1.00 . B B .  4 LEU O    1 1 
        4  6594 2 1  9 LYS C    C  -6.512 -12.356  -3.867 1.00 . B B .  5 LYS C    1 1 
        4  6595 2 1  9 LYS CA   C  -7.672 -12.787  -2.975 1.00 . B B .  5 LYS CA   1 1 
        4  6596 2 1  9 LYS CB   C  -8.989 -12.747  -3.758 1.00 . B B .  5 LYS CB   1 1 
        4  6597 2 1  9 LYS CD   C  -8.511 -11.044  -5.548 1.00 . B B .  5 LYS CD   1 1 
        4  6598 2 1  9 LYS CE   C  -8.885  -9.688  -6.126 1.00 . B B .  5 LYS CE   1 1 
        4  6599 2 1  9 LYS CG   C  -9.338 -11.378  -4.316 1.00 . B B .  5 LYS CG   1 1 
        4  6600 2 1  9 LYS H    H  -8.367 -11.196  -1.769 1.00 . B B .  5 LYS H    1 1 
        4  6601 2 1  9 LYS HA   H  -7.496 -13.799  -2.655 1.00 . B B .  5 LYS HA   1 1 
        4  6602 2 1  9 LYS HB2  H  -8.924 -13.441  -4.584 1.00 . B B .  5 LYS HB2  1 1 
        4  6603 2 1  9 LYS HB3  H  -9.791 -13.058  -3.103 1.00 . B B .  5 LYS HB3  1 1 
        4  6604 2 1  9 LYS HD2  H  -7.464 -11.034  -5.272 1.00 . B B .  5 LYS HD2  1 1 
        4  6605 2 1  9 LYS HD3  H  -8.679 -11.802  -6.298 1.00 . B B .  5 LYS HD3  1 1 
        4  6606 2 1  9 LYS HE2  H  -9.933  -9.699  -6.384 1.00 . B B .  5 LYS HE2  1 1 
        4  6607 2 1  9 LYS HE3  H  -8.707  -8.931  -5.376 1.00 . B B .  5 LYS HE3  1 1 
        4  6608 2 1  9 LYS HG2  H -10.386 -11.361  -4.580 1.00 . B B .  5 LYS HG2  1 1 
        4  6609 2 1  9 LYS HG3  H  -9.141 -10.639  -3.553 1.00 . B B .  5 LYS HG3  1 1 
        4  6610 2 1  9 LYS HZ1  H  -7.308  -8.721  -7.096 1.00 . B B .  5 LYS HZ1  1 1 
        4  6611 2 1  9 LYS HZ2  H  -8.693  -8.901  -8.050 1.00 . B B .  5 LYS HZ2  1 1 
        4  6612 2 1  9 LYS HZ3  H  -7.694 -10.232  -7.752 1.00 . B B .  5 LYS HZ3  1 1 
        4  6613 2 1  9 LYS N    N  -7.762 -11.960  -1.777 1.00 . B B .  5 LYS N    1 1 
        4  6614 2 1  9 LYS NZ   N  -8.090  -9.363  -7.341 1.00 . B B .  5 LYS NZ   1 1 
        4  6615 2 1  9 LYS O    O  -6.014 -13.146  -4.669 1.00 . B B .  5 LYS O    1 1 
        4  6616 2 1 10 ILE C    C  -3.798 -11.496  -4.356 1.00 . B B .  6 ILE C    1 1 
        4  6617 2 1 10 ILE CA   C  -4.990 -10.587  -4.532 1.00 . B B .  6 ILE CA   1 1 
        4  6618 2 1 10 ILE CB   C  -4.628  -9.135  -4.122 1.00 . B B .  6 ILE CB   1 1 
        4  6619 2 1 10 ILE CD1  C  -2.129  -9.255  -4.712 1.00 . B B .  6 ILE CD1  1 1 
        4  6620 2 1 10 ILE CG1  C  -3.468  -8.584  -4.952 1.00 . B B .  6 ILE CG1  1 1 
        4  6621 2 1 10 ILE CG2  C  -4.291  -9.047  -2.643 1.00 . B B .  6 ILE CG2  1 1 
        4  6622 2 1 10 ILE H    H  -6.512 -10.521  -3.079 1.00 . B B .  6 ILE H    1 1 
        4  6623 2 1 10 ILE HA   H  -5.294 -10.592  -5.570 1.00 . B B .  6 ILE HA   1 1 
        4  6624 2 1 10 ILE HB   H  -5.505  -8.512  -4.287 1.00 . B B .  6 ILE HB   1 1 
        4  6625 2 1 10 ILE HD11 H  -2.196  -9.890  -3.840 1.00 . B B .  6 ILE HD11 1 1 
        4  6626 2 1 10 ILE HD12 H  -1.372  -8.502  -4.551 1.00 . B B .  6 ILE HD12 1 1 
        4  6627 2 1 10 ILE HD13 H  -1.865  -9.852  -5.573 1.00 . B B .  6 ILE HD13 1 1 
        4  6628 2 1 10 ILE HG12 H  -3.705  -8.672  -6.003 1.00 . B B .  6 ILE HG12 1 1 
        4  6629 2 1 10 ILE HG13 H  -3.349  -7.553  -4.699 1.00 . B B .  6 ILE HG13 1 1 
        4  6630 2 1 10 ILE HG21 H  -3.261  -9.335  -2.492 1.00 . B B .  6 ILE HG21 1 1 
        4  6631 2 1 10 ILE HG22 H  -4.935  -9.713  -2.088 1.00 . B B .  6 ILE HG22 1 1 
        4  6632 2 1 10 ILE HG23 H  -4.436  -8.033  -2.300 1.00 . B B .  6 ILE HG23 1 1 
        4  6633 2 1 10 ILE N    N  -6.087 -11.102  -3.732 1.00 . B B .  6 ILE N    1 1 
        4  6634 2 1 10 ILE O    O  -3.315 -12.116  -5.305 1.00 . B B .  6 ILE O    1 1 
        4  6635 2 1 11 LEU C    C  -2.793 -13.838  -2.521 1.00 . B B .  7 LEU C    1 1 
        4  6636 2 1 11 LEU CA   C  -2.252 -12.442  -2.772 1.00 . B B .  7 LEU CA   1 1 
        4  6637 2 1 11 LEU CB   C  -1.535 -11.882  -1.534 1.00 . B B .  7 LEU CB   1 1 
        4  6638 2 1 11 LEU CD1  C  -0.769 -13.818  -0.123 1.00 . B B .  7 LEU CD1  1 1 
        4  6639 2 1 11 LEU CD2  C  -1.592 -11.726   0.966 1.00 . B B .  7 LEU CD2  1 1 
        4  6640 2 1 11 LEU CG   C  -1.742 -12.654  -0.225 1.00 . B B .  7 LEU CG   1 1 
        4  6641 2 1 11 LEU H    H  -3.805 -11.086  -2.415 1.00 . B B .  7 LEU H    1 1 
        4  6642 2 1 11 LEU HA   H  -1.576 -12.464  -3.607 1.00 . B B .  7 LEU HA   1 1 
        4  6643 2 1 11 LEU HB2  H  -0.476 -11.851  -1.742 1.00 . B B .  7 LEU HB2  1 1 
        4  6644 2 1 11 LEU HB3  H  -1.882 -10.868  -1.378 1.00 . B B .  7 LEU HB3  1 1 
        4  6645 2 1 11 LEU HD11 H  -0.086 -13.787  -0.961 1.00 . B B .  7 LEU HD11 1 1 
        4  6646 2 1 11 LEU HD12 H  -1.315 -14.749  -0.141 1.00 . B B .  7 LEU HD12 1 1 
        4  6647 2 1 11 LEU HD13 H  -0.208 -13.743   0.800 1.00 . B B .  7 LEU HD13 1 1 
        4  6648 2 1 11 LEU HD21 H  -1.452 -12.310   1.863 1.00 . B B .  7 LEU HD21 1 1 
        4  6649 2 1 11 LEU HD22 H  -2.485 -11.124   1.065 1.00 . B B .  7 LEU HD22 1 1 
        4  6650 2 1 11 LEU HD23 H  -0.736 -11.082   0.818 1.00 . B B .  7 LEU HD23 1 1 
        4  6651 2 1 11 LEU HG   H  -2.744 -13.057  -0.208 1.00 . B B .  7 LEU HG   1 1 
        4  6652 2 1 11 LEU N    N  -3.354 -11.592  -3.120 1.00 . B B .  7 LEU N    1 1 
        4  6653 2 1 11 LEU O    O  -2.043 -14.806  -2.397 1.00 . B B .  7 LEU O    1 1 
        4  6654 2 1 12 ASN C    C  -4.378 -15.773  -0.848 1.00 . B B .  8 ASN C    1 1 
        4  6655 2 1 12 ASN CA   C  -4.798 -15.193  -2.199 1.00 . B B .  8 ASN CA   1 1 
        4  6656 2 1 12 ASN CB   C  -4.483 -16.199  -3.313 1.00 . B B .  8 ASN CB   1 1 
        4  6657 2 1 12 ASN CG   C  -5.069 -15.794  -4.651 1.00 . B B .  8 ASN CG   1 1 
        4  6658 2 1 12 ASN H    H  -4.666 -13.090  -2.564 1.00 . B B .  8 ASN H    1 1 
        4  6659 2 1 12 ASN HA   H  -5.860 -15.006  -2.183 1.00 . B B .  8 ASN HA   1 1 
        4  6660 2 1 12 ASN HB2  H  -3.412 -16.281  -3.421 1.00 . B B .  8 ASN HB2  1 1 
        4  6661 2 1 12 ASN HB3  H  -4.889 -17.164  -3.041 1.00 . B B .  8 ASN HB3  1 1 
        4  6662 2 1 12 ASN HD21 H  -3.243 -15.654  -5.431 1.00 . B B .  8 ASN HD21 1 1 
        4  6663 2 1 12 ASN HD22 H  -4.558 -15.292  -6.508 1.00 . B B .  8 ASN HD22 1 1 
        4  6664 2 1 12 ASN N    N  -4.122 -13.920  -2.447 1.00 . B B .  8 ASN N    1 1 
        4  6665 2 1 12 ASN ND2  N  -4.203 -15.555  -5.628 1.00 . B B .  8 ASN ND2  1 1 
        4  6666 2 1 12 ASN O    O  -4.291 -16.991  -0.686 1.00 . B B .  8 ASN O    1 1 
        4  6667 2 1 12 ASN OD1  O  -6.286 -15.699  -4.804 1.00 . B B .  8 ASN OD1  1 1 
        4  6668 2 1 13 ASN C    C  -2.395 -16.047   1.448 1.00 . B B .  9 ASN C    1 1 
        4  6669 2 1 13 ASN CA   C  -3.721 -15.287   1.464 1.00 . B B .  9 ASN CA   1 1 
        4  6670 2 1 13 ASN CB   C  -4.810 -16.145   2.115 1.00 . B B .  9 ASN CB   1 1 
        4  6671 2 1 13 ASN CG   C  -6.130 -15.412   2.271 1.00 . B B .  9 ASN CG   1 1 
        4  6672 2 1 13 ASN H    H  -4.222 -13.935  -0.080 1.00 . B B .  9 ASN H    1 1 
        4  6673 2 1 13 ASN HA   H  -3.596 -14.389   2.048 1.00 . B B .  9 ASN HA   1 1 
        4  6674 2 1 13 ASN HB2  H  -4.978 -17.024   1.508 1.00 . B B .  9 ASN HB2  1 1 
        4  6675 2 1 13 ASN HB3  H  -4.477 -16.451   3.095 1.00 . B B .  9 ASN HB3  1 1 
        4  6676 2 1 13 ASN HD21 H  -5.340 -13.742   1.531 1.00 . B B .  9 ASN HD21 1 1 
        4  6677 2 1 13 ASN HD22 H  -7.004 -13.648   1.981 1.00 . B B .  9 ASN HD22 1 1 
        4  6678 2 1 13 ASN N    N  -4.128 -14.887   0.117 1.00 . B B .  9 ASN N    1 1 
        4  6679 2 1 13 ASN ND2  N  -6.160 -14.139   1.888 1.00 . B B .  9 ASN ND2  1 1 
        4  6680 2 1 13 ASN O    O  -2.232 -17.026   0.722 1.00 . B B .  9 ASN O    1 1 
        4  6681 2 1 13 ASN OD1  O  -7.118 -15.984   2.735 1.00 . B B .  9 ASN OD1  1 1 
        4  6682 2 1 14 ILE C    C  -0.244 -17.678   2.764 1.00 . B B . 10 ILE C    1 1 
        4  6683 2 1 14 ILE CA   C  -0.131 -16.212   2.359 1.00 . B B . 10 ILE CA   1 1 
        4  6684 2 1 14 ILE CB   C   0.795 -15.481   3.351 1.00 . B B . 10 ILE CB   1 1 
        4  6685 2 1 14 ILE CD1  C  -0.982 -14.498   4.906 1.00 . B B . 10 ILE CD1  1 1 
        4  6686 2 1 14 ILE CG1  C   0.186 -15.448   4.759 1.00 . B B . 10 ILE CG1  1 1 
        4  6687 2 1 14 ILE CG2  C   1.093 -14.073   2.853 1.00 . B B . 10 ILE CG2  1 1 
        4  6688 2 1 14 ILE H    H  -1.642 -14.801   2.818 1.00 . B B . 10 ILE H    1 1 
        4  6689 2 1 14 ILE HA   H   0.330 -16.163   1.383 1.00 . B B . 10 ILE HA   1 1 
        4  6690 2 1 14 ILE HB   H   1.730 -16.020   3.387 1.00 . B B . 10 ILE HB   1 1 
        4  6691 2 1 14 ILE HD11 H  -0.953 -14.042   5.885 1.00 . B B . 10 ILE HD11 1 1 
        4  6692 2 1 14 ILE HD12 H  -1.906 -15.043   4.788 1.00 . B B . 10 ILE HD12 1 1 
        4  6693 2 1 14 ILE HD13 H  -0.917 -13.727   4.149 1.00 . B B . 10 ILE HD13 1 1 
        4  6694 2 1 14 ILE HG12 H  -0.160 -16.438   5.016 1.00 . B B . 10 ILE HG12 1 1 
        4  6695 2 1 14 ILE HG13 H   0.947 -15.145   5.464 1.00 . B B . 10 ILE HG13 1 1 
        4  6696 2 1 14 ILE HG21 H   1.401 -13.454   3.685 1.00 . B B . 10 ILE HG21 1 1 
        4  6697 2 1 14 ILE HG22 H   0.206 -13.652   2.401 1.00 . B B . 10 ILE HG22 1 1 
        4  6698 2 1 14 ILE HG23 H   1.887 -14.114   2.121 1.00 . B B . 10 ILE HG23 1 1 
        4  6699 2 1 14 ILE N    N  -1.449 -15.584   2.265 1.00 . B B . 10 ILE N    1 1 
        4  6700 2 1 14 ILE O    O   0.611 -18.490   2.417 1.00 . B B . 10 ILE O    1 1 
        4  6701 2 1 15 ARG C    C  -1.626 -20.329   2.738 1.00 . B B . 11 ARG C    1 1 
        4  6702 2 1 15 ARG CA   C  -1.510 -19.388   3.938 1.00 . B B . 11 ARG CA   1 1 
        4  6703 2 1 15 ARG CB   C  -2.771 -19.476   4.801 1.00 . B B . 11 ARG CB   1 1 
        4  6704 2 1 15 ARG CD   C  -5.238 -19.035   5.019 1.00 . B B . 11 ARG CD   1 1 
        4  6705 2 1 15 ARG CG   C  -4.017 -18.938   4.117 1.00 . B B . 11 ARG CG   1 1 
        4  6706 2 1 15 ARG CZ   C  -7.639 -18.500   4.945 1.00 . B B . 11 ARG CZ   1 1 
        4  6707 2 1 15 ARG H    H  -1.950 -17.325   3.745 1.00 . B B . 11 ARG H    1 1 
        4  6708 2 1 15 ARG HA   H  -0.657 -19.682   4.530 1.00 . B B . 11 ARG HA   1 1 
        4  6709 2 1 15 ARG HB2  H  -2.946 -20.510   5.059 1.00 . B B . 11 ARG HB2  1 1 
        4  6710 2 1 15 ARG HB3  H  -2.613 -18.912   5.708 1.00 . B B . 11 ARG HB3  1 1 
        4  6711 2 1 15 ARG HD2  H  -5.392 -20.071   5.283 1.00 . B B . 11 ARG HD2  1 1 
        4  6712 2 1 15 ARG HD3  H  -5.055 -18.459   5.913 1.00 . B B . 11 ARG HD3  1 1 
        4  6713 2 1 15 ARG HE   H  -6.354 -18.189   3.451 1.00 . B B . 11 ARG HE   1 1 
        4  6714 2 1 15 ARG HG2  H  -3.854 -17.901   3.857 1.00 . B B . 11 ARG HG2  1 1 
        4  6715 2 1 15 ARG HG3  H  -4.200 -19.510   3.219 1.00 . B B . 11 ARG HG3  1 1 
        4  6716 2 1 15 ARG HH11 H  -7.005 -19.310   6.686 1.00 . B B . 11 ARG HH11 1 1 
        4  6717 2 1 15 ARG HH12 H  -8.692 -18.929   6.616 1.00 . B B . 11 ARG HH12 1 1 
        4  6718 2 1 15 ARG HH21 H  -8.574 -17.684   3.350 1.00 . B B . 11 ARG HH21 1 1 
        4  6719 2 1 15 ARG HH22 H  -9.586 -18.004   4.720 1.00 . B B . 11 ARG HH22 1 1 
        4  6720 2 1 15 ARG N    N  -1.298 -18.013   3.498 1.00 . B B . 11 ARG N    1 1 
        4  6721 2 1 15 ARG NE   N  -6.442 -18.526   4.366 1.00 . B B . 11 ARG NE   1 1 
        4  6722 2 1 15 ARG NH1  N  -7.792 -18.950   6.184 1.00 . B B . 11 ARG NH1  1 1 
        4  6723 2 1 15 ARG NH2  N  -8.686 -18.024   4.284 1.00 . B B . 11 ARG NH2  1 1 
        4  6724 2 1 15 ARG O    O  -0.954 -21.361   2.673 1.00 . B B . 11 ARG O    1 1 
        4  6725 2 1 16 THR C    C  -1.544 -20.555  -0.407 1.00 . B B . 12 THR C    1 1 
        4  6726 2 1 16 THR CA   C  -2.682 -20.759   0.587 1.00 . B B . 12 THR CA   1 1 
        4  6727 2 1 16 THR CB   C  -4.019 -20.410  -0.096 1.00 . B B . 12 THR CB   1 1 
        4  6728 2 1 16 THR CG2  C  -4.207 -21.222  -1.370 1.00 . B B . 12 THR CG2  1 1 
        4  6729 2 1 16 THR H    H  -2.980 -19.125   1.895 1.00 . B B . 12 THR H    1 1 
        4  6730 2 1 16 THR HA   H  -2.712 -21.799   0.879 1.00 . B B . 12 THR HA   1 1 
        4  6731 2 1 16 THR HB   H  -4.012 -19.361  -0.354 1.00 . B B . 12 THR HB   1 1 
        4  6732 2 1 16 THR HG1  H  -5.368 -21.586   0.735 1.00 . B B . 12 THR HG1  1 1 
        4  6733 2 1 16 THR HG21 H  -3.895 -22.241  -1.197 1.00 . B B . 12 THR HG21 1 1 
        4  6734 2 1 16 THR HG22 H  -3.610 -20.792  -2.161 1.00 . B B . 12 THR HG22 1 1 
        4  6735 2 1 16 THR HG23 H  -5.248 -21.207  -1.656 1.00 . B B . 12 THR HG23 1 1 
        4  6736 2 1 16 THR N    N  -2.478 -19.960   1.788 1.00 . B B . 12 THR N    1 1 
        4  6737 2 1 16 THR O    O  -1.116 -21.496  -1.079 1.00 . B B . 12 THR O    1 1 
        4  6738 2 1 16 THR OG1  O  -5.108 -20.665   0.799 1.00 . B B . 12 THR OG1  1 1 
        4  6739 2 1 17 LEU C    C   1.288 -19.730  -1.073 1.00 . B B . 13 LEU C    1 1 
        4  6740 2 1 17 LEU CA   C   0.008 -18.980  -1.422 1.00 . B B . 13 LEU CA   1 1 
        4  6741 2 1 17 LEU CB   C   0.270 -17.471  -1.420 1.00 . B B . 13 LEU CB   1 1 
        4  6742 2 1 17 LEU CD1  C   1.236 -15.470  -2.581 1.00 . B B . 13 LEU CD1  1 1 
        4  6743 2 1 17 LEU CD2  C   2.698 -17.433  -2.096 1.00 . B B . 13 LEU CD2  1 1 
        4  6744 2 1 17 LEU CG   C   1.288 -16.983  -2.460 1.00 . B B . 13 LEU CG   1 1 
        4  6745 2 1 17 LEU H    H  -1.460 -18.612   0.052 1.00 . B B . 13 LEU H    1 1 
        4  6746 2 1 17 LEU HA   H  -0.304 -19.272  -2.411 1.00 . B B . 13 LEU HA   1 1 
        4  6747 2 1 17 LEU HB2  H  -0.667 -16.965  -1.601 1.00 . B B . 13 LEU HB2  1 1 
        4  6748 2 1 17 LEU HB3  H   0.627 -17.190  -0.440 1.00 . B B . 13 LEU HB3  1 1 
        4  6749 2 1 17 LEU HD11 H   1.256 -15.029  -1.596 1.00 . B B . 13 LEU HD11 1 1 
        4  6750 2 1 17 LEU HD12 H   0.326 -15.181  -3.086 1.00 . B B . 13 LEU HD12 1 1 
        4  6751 2 1 17 LEU HD13 H   2.088 -15.125  -3.149 1.00 . B B . 13 LEU HD13 1 1 
        4  6752 2 1 17 LEU HD21 H   2.764 -18.513  -2.173 1.00 . B B . 13 LEU HD21 1 1 
        4  6753 2 1 17 LEU HD22 H   2.923 -17.131  -1.084 1.00 . B B . 13 LEU HD22 1 1 
        4  6754 2 1 17 LEU HD23 H   3.407 -16.981  -2.773 1.00 . B B . 13 LEU HD23 1 1 
        4  6755 2 1 17 LEU HG   H   1.041 -17.405  -3.424 1.00 . B B . 13 LEU HG   1 1 
        4  6756 2 1 17 LEU N    N  -1.069 -19.316  -0.503 1.00 . B B . 13 LEU N    1 1 
        4  6757 2 1 17 LEU O    O   1.888 -20.376  -1.929 1.00 . B B . 13 LEU O    1 1 
        4  6758 2 1 18 ARG C    C   2.979 -21.731   0.202 1.00 . B B . 14 ARG C    1 1 
        4  6759 2 1 18 ARG CA   C   2.925 -20.274   0.644 1.00 . B B . 14 ARG CA   1 1 
        4  6760 2 1 18 ARG CB   C   2.992 -20.185   2.165 1.00 . B B . 14 ARG CB   1 1 
        4  6761 2 1 18 ARG CD   C   4.306 -20.495   4.259 1.00 . B B . 14 ARG CD   1 1 
        4  6762 2 1 18 ARG CG   C   4.302 -20.665   2.754 1.00 . B B . 14 ARG CG   1 1 
        4  6763 2 1 18 ARG CZ   C   6.223 -21.966   4.752 1.00 . B B . 14 ARG CZ   1 1 
        4  6764 2 1 18 ARG H    H   1.195 -19.083   0.811 1.00 . B B . 14 ARG H    1 1 
        4  6765 2 1 18 ARG HA   H   3.767 -19.747   0.223 1.00 . B B . 14 ARG HA   1 1 
        4  6766 2 1 18 ARG HB2  H   2.848 -19.156   2.459 1.00 . B B . 14 ARG HB2  1 1 
        4  6767 2 1 18 ARG HB3  H   2.196 -20.782   2.583 1.00 . B B . 14 ARG HB3  1 1 
        4  6768 2 1 18 ARG HD2  H   4.034 -19.476   4.489 1.00 . B B . 14 ARG HD2  1 1 
        4  6769 2 1 18 ARG HD3  H   3.572 -21.165   4.683 1.00 . B B . 14 ARG HD3  1 1 
        4  6770 2 1 18 ARG HE   H   6.060 -20.064   5.332 1.00 . B B . 14 ARG HE   1 1 
        4  6771 2 1 18 ARG HG2  H   4.435 -21.710   2.515 1.00 . B B . 14 ARG HG2  1 1 
        4  6772 2 1 18 ARG HG3  H   5.111 -20.088   2.333 1.00 . B B . 14 ARG HG3  1 1 
        4  6773 2 1 18 ARG HH11 H   4.745 -22.844   3.688 1.00 . B B . 14 ARG HH11 1 1 
        4  6774 2 1 18 ARG HH12 H   6.108 -23.853   4.038 1.00 . B B . 14 ARG HH12 1 1 
        4  6775 2 1 18 ARG HH21 H   7.855 -21.386   5.794 1.00 . B B . 14 ARG HH21 1 1 
        4  6776 2 1 18 ARG HH22 H   7.874 -23.025   5.234 1.00 . B B . 14 ARG HH22 1 1 
        4  6777 2 1 18 ARG N    N   1.709 -19.624   0.179 1.00 . B B . 14 ARG N    1 1 
        4  6778 2 1 18 ARG NE   N   5.611 -20.787   4.847 1.00 . B B . 14 ARG NE   1 1 
        4  6779 2 1 18 ARG NH1  N   5.644 -22.970   4.107 1.00 . B B . 14 ARG NH1  1 1 
        4  6780 2 1 18 ARG NH2  N   7.414 -22.140   5.305 1.00 . B B . 14 ARG NH2  1 1 
        4  6781 2 1 18 ARG O    O   4.056 -22.279  -0.024 1.00 . B B . 14 ARG O    1 1 
        4  6782 2 1 19 ALA C    C   1.725 -23.915  -1.825 1.00 . B B . 15 ALA C    1 1 
        4  6783 2 1 19 ALA CA   C   1.717 -23.749  -0.310 1.00 . B B . 15 ALA CA   1 1 
        4  6784 2 1 19 ALA CB   C   0.458 -24.368   0.259 1.00 . B B . 15 ALA CB   1 1 
        4  6785 2 1 19 ALA H    H   0.990 -21.853   0.294 1.00 . B B . 15 ALA H    1 1 
        4  6786 2 1 19 ALA HA   H   2.564 -24.275   0.106 1.00 . B B . 15 ALA HA   1 1 
        4  6787 2 1 19 ALA HB1  H  -0.396 -23.998  -0.288 1.00 . B B . 15 ALA HB1  1 1 
        4  6788 2 1 19 ALA HB2  H   0.364 -24.099   1.300 1.00 . B B . 15 ALA HB2  1 1 
        4  6789 2 1 19 ALA HB3  H   0.511 -25.440   0.163 1.00 . B B . 15 ALA HB3  1 1 
        4  6790 2 1 19 ALA N    N   1.812 -22.350   0.093 1.00 . B B . 15 ALA N    1 1 
        4  6791 2 1 19 ALA O    O   2.487 -24.716  -2.366 1.00 . B B . 15 ALA O    1 1 
        4  6792 2 1 20 GLN C    C   2.112 -22.818  -4.577 1.00 . B B . 16 GLN C    1 1 
        4  6793 2 1 20 GLN CA   C   0.789 -23.234  -3.964 1.00 . B B . 16 GLN CA   1 1 
        4  6794 2 1 20 GLN CB   C  -0.334 -22.333  -4.483 1.00 . B B . 16 GLN CB   1 1 
        4  6795 2 1 20 GLN CD   C  -1.355 -20.010  -4.427 1.00 . B B . 16 GLN CD   1 1 
        4  6796 2 1 20 GLN CG   C  -0.248 -20.922  -3.937 1.00 . B B . 16 GLN CG   1 1 
        4  6797 2 1 20 GLN H    H   0.289 -22.532  -2.020 1.00 . B B . 16 GLN H    1 1 
        4  6798 2 1 20 GLN HA   H   0.584 -24.256  -4.233 1.00 . B B . 16 GLN HA   1 1 
        4  6799 2 1 20 GLN HB2  H  -0.278 -22.287  -5.561 1.00 . B B . 16 GLN HB2  1 1 
        4  6800 2 1 20 GLN HB3  H  -1.284 -22.755  -4.195 1.00 . B B . 16 GLN HB3  1 1 
        4  6801 2 1 20 GLN HE21 H  -0.044 -18.527  -4.665 1.00 . B B . 16 GLN HE21 1 1 
        4  6802 2 1 20 GLN HE22 H  -1.690 -18.154  -5.074 1.00 . B B . 16 GLN HE22 1 1 
        4  6803 2 1 20 GLN HG2  H  -0.299 -20.971  -2.859 1.00 . B B . 16 GLN HG2  1 1 
        4  6804 2 1 20 GLN HG3  H   0.701 -20.498  -4.229 1.00 . B B . 16 GLN HG3  1 1 
        4  6805 2 1 20 GLN N    N   0.872 -23.158  -2.505 1.00 . B B . 16 GLN N    1 1 
        4  6806 2 1 20 GLN NE2  N  -0.993 -18.773  -4.758 1.00 . B B . 16 GLN NE2  1 1 
        4  6807 2 1 20 GLN O    O   2.536 -23.341  -5.609 1.00 . B B . 16 GLN O    1 1 
        4  6808 2 1 20 GLN OE1  O  -2.522 -20.398  -4.480 1.00 . B B . 16 GLN OE1  1 1 
        4  6809 2 1 21 ALA C    C   5.156 -22.237  -3.806 1.00 . B B . 17 ALA C    1 1 
        4  6810 2 1 21 ALA CA   C   4.041 -21.365  -4.340 1.00 . B B . 17 ALA CA   1 1 
        4  6811 2 1 21 ALA CB   C   4.223 -19.940  -3.872 1.00 . B B . 17 ALA CB   1 1 
        4  6812 2 1 21 ALA H    H   2.357 -21.532  -3.093 1.00 . B B . 17 ALA H    1 1 
        4  6813 2 1 21 ALA HA   H   4.067 -21.376  -5.420 1.00 . B B . 17 ALA HA   1 1 
        4  6814 2 1 21 ALA HB1  H   5.268 -19.770  -3.649 1.00 . B B . 17 ALA HB1  1 1 
        4  6815 2 1 21 ALA HB2  H   3.629 -19.777  -2.983 1.00 . B B . 17 ALA HB2  1 1 
        4  6816 2 1 21 ALA HB3  H   3.904 -19.262  -4.648 1.00 . B B . 17 ALA HB3  1 1 
        4  6817 2 1 21 ALA N    N   2.755 -21.879  -3.913 1.00 . B B . 17 ALA N    1 1 
        4  6818 2 1 21 ALA O    O   6.253 -22.265  -4.360 1.00 . B B . 17 ALA O    1 1 
        4  6819 2 1 22 ARG C    C   6.557 -24.646  -3.160 1.00 . B B . 18 ARG C    1 1 
        4  6820 2 1 22 ARG CA   C   5.850 -23.821  -2.094 1.00 . B B . 18 ARG CA   1 1 
        4  6821 2 1 22 ARG CB   C   5.179 -24.751  -1.080 1.00 . B B . 18 ARG CB   1 1 
        4  6822 2 1 22 ARG CD   C   7.152 -24.823   0.473 1.00 . B B . 18 ARG CD   1 1 
        4  6823 2 1 22 ARG CG   C   6.156 -25.644  -0.331 1.00 . B B . 18 ARG CG   1 1 
        4  6824 2 1 22 ARG CZ   C   7.762 -26.510   2.163 1.00 . B B . 18 ARG CZ   1 1 
        4  6825 2 1 22 ARG H    H   3.966 -22.866  -2.318 1.00 . B B . 18 ARG H    1 1 
        4  6826 2 1 22 ARG HA   H   6.576 -23.205  -1.585 1.00 . B B . 18 ARG HA   1 1 
        4  6827 2 1 22 ARG HB2  H   4.646 -24.153  -0.357 1.00 . B B . 18 ARG HB2  1 1 
        4  6828 2 1 22 ARG HB3  H   4.475 -25.384  -1.599 1.00 . B B . 18 ARG HB3  1 1 
        4  6829 2 1 22 ARG HD2  H   7.695 -24.179  -0.202 1.00 . B B . 18 ARG HD2  1 1 
        4  6830 2 1 22 ARG HD3  H   6.610 -24.219   1.186 1.00 . B B . 18 ARG HD3  1 1 
        4  6831 2 1 22 ARG HE   H   9.050 -25.598   0.941 1.00 . B B . 18 ARG HE   1 1 
        4  6832 2 1 22 ARG HG2  H   5.603 -26.280   0.344 1.00 . B B . 18 ARG HG2  1 1 
        4  6833 2 1 22 ARG HG3  H   6.696 -26.249  -1.042 1.00 . B B . 18 ARG HG3  1 1 
        4  6834 2 1 22 ARG HH11 H   5.793 -26.058   2.097 1.00 . B B . 18 ARG HH11 1 1 
        4  6835 2 1 22 ARG HH12 H   6.243 -27.252   3.269 1.00 . B B . 18 ARG HH12 1 1 
        4  6836 2 1 22 ARG HH21 H   9.646 -27.168   2.480 1.00 . B B . 18 ARG HH21 1 1 
        4  6837 2 1 22 ARG HH22 H   8.431 -27.883   3.486 1.00 . B B . 18 ARG HH22 1 1 
        4  6838 2 1 22 ARG N    N   4.866 -22.943  -2.714 1.00 . B B . 18 ARG N    1 1 
        4  6839 2 1 22 ARG NE   N   8.106 -25.664   1.195 1.00 . B B . 18 ARG NE   1 1 
        4  6840 2 1 22 ARG NH1  N   6.495 -26.616   2.540 1.00 . B B . 18 ARG NH1  1 1 
        4  6841 2 1 22 ARG NH2  N   8.690 -27.247   2.758 1.00 . B B . 18 ARG NH2  1 1 
        4  6842 2 1 22 ARG O    O   7.732 -24.990  -3.021 1.00 . B B . 18 ARG O    1 1 
        4  6843 2 1 23 GLU C    C   7.118 -24.843  -6.327 1.00 . B B . 19 GLU C    1 1 
        4  6844 2 1 23 GLU CA   C   6.377 -25.732  -5.328 1.00 . B B . 19 GLU CA   1 1 
        4  6845 2 1 23 GLU CB   C   5.262 -26.495  -6.043 1.00 . B B . 19 GLU CB   1 1 
        4  6846 2 1 23 GLU CD   C   3.400 -28.196  -5.869 1.00 . B B . 19 GLU CD   1 1 
        4  6847 2 1 23 GLU CG   C   4.503 -27.453  -5.139 1.00 . B B . 19 GLU CG   1 1 
        4  6848 2 1 23 GLU H    H   4.897 -24.640  -4.276 1.00 . B B . 19 GLU H    1 1 
        4  6849 2 1 23 GLU HA   H   7.076 -26.443  -4.913 1.00 . B B . 19 GLU HA   1 1 
        4  6850 2 1 23 GLU HB2  H   4.557 -25.784  -6.448 1.00 . B B . 19 GLU HB2  1 1 
        4  6851 2 1 23 GLU HB3  H   5.691 -27.063  -6.854 1.00 . B B . 19 GLU HB3  1 1 
        4  6852 2 1 23 GLU HG2  H   5.198 -28.177  -4.739 1.00 . B B . 19 GLU HG2  1 1 
        4  6853 2 1 23 GLU HG3  H   4.062 -26.891  -4.329 1.00 . B B . 19 GLU HG3  1 1 
        4  6854 2 1 23 GLU N    N   5.828 -24.952  -4.227 1.00 . B B . 19 GLU N    1 1 
        4  6855 2 1 23 GLU O    O   7.182 -25.160  -7.515 1.00 . B B . 19 GLU O    1 1 
        4  6856 2 1 23 GLU OE1  O   3.224 -27.958  -7.081 1.00 . B B . 19 GLU OE1  1 1 
        4  6857 2 1 23 GLU OE2  O   2.711 -29.016  -5.226 1.00 . B B . 19 GLU OE2  1 1 
        4  6858 2 1 24 SER C    C   9.263 -21.836  -5.918 1.00 . B B . 20 SER C    1 1 
        4  6859 2 1 24 SER CA   C   8.412 -22.821  -6.722 1.00 . B B . 20 SER CA   1 1 
        4  6860 2 1 24 SER CB   C   7.434 -22.060  -7.619 1.00 . B B . 20 SER CB   1 1 
        4  6861 2 1 24 SER H    H   7.600 -23.522  -4.891 1.00 . B B . 20 SER H    1 1 
        4  6862 2 1 24 SER HA   H   9.065 -23.415  -7.342 1.00 . B B . 20 SER HA   1 1 
        4  6863 2 1 24 SER HB2  H   7.986 -21.420  -8.291 1.00 . B B . 20 SER HB2  1 1 
        4  6864 2 1 24 SER HB3  H   6.854 -22.767  -8.194 1.00 . B B . 20 SER HB3  1 1 
        4  6865 2 1 24 SER HG   H   5.664 -21.632  -6.898 1.00 . B B . 20 SER HG   1 1 
        4  6866 2 1 24 SER N    N   7.680 -23.733  -5.848 1.00 . B B . 20 SER N    1 1 
        4  6867 2 1 24 SER O    O   9.640 -22.109  -4.778 1.00 . B B . 20 SER O    1 1 
        4  6868 2 1 24 SER OG   O   6.550 -21.263  -6.852 1.00 . B B . 20 SER OG   1 1 
        4  6869 2 1 25 THR C    C   9.494 -18.553  -5.313 1.00 . B B . 21 THR C    1 1 
        4  6870 2 1 25 THR CA   C  10.377 -19.659  -5.887 1.00 . B B . 21 THR CA   1 1 
        4  6871 2 1 25 THR CB   C  11.381 -19.048  -6.887 1.00 . B B . 21 THR CB   1 1 
        4  6872 2 1 25 THR CG2  C  12.340 -18.094  -6.192 1.00 . B B . 21 THR CG2  1 1 
        4  6873 2 1 25 THR H    H   9.238 -20.537  -7.437 1.00 . B B . 21 THR H    1 1 
        4  6874 2 1 25 THR HA   H  10.933 -20.119  -5.085 1.00 . B B . 21 THR HA   1 1 
        4  6875 2 1 25 THR HB   H  10.829 -18.498  -7.639 1.00 . B B . 21 THR HB   1 1 
        4  6876 2 1 25 THR HG1  H  12.529 -20.651  -6.857 1.00 . B B . 21 THR HG1  1 1 
        4  6877 2 1 25 THR HG21 H  11.777 -17.329  -5.678 1.00 . B B . 21 THR HG21 1 1 
        4  6878 2 1 25 THR HG22 H  12.985 -17.634  -6.926 1.00 . B B . 21 THR HG22 1 1 
        4  6879 2 1 25 THR HG23 H  12.939 -18.643  -5.480 1.00 . B B . 21 THR HG23 1 1 
        4  6880 2 1 25 THR N    N   9.565 -20.691  -6.527 1.00 . B B . 21 THR N    1 1 
        4  6881 2 1 25 THR O    O   8.314 -18.453  -5.652 1.00 . B B . 21 THR O    1 1 
        4  6882 2 1 25 THR OG1  O  12.127 -20.090  -7.525 1.00 . B B . 21 THR OG1  1 1 
        4  6883 2 1 26 LEU C    C   8.805 -15.682  -4.902 1.00 . B B . 22 LEU C    1 1 
        4  6884 2 1 26 LEU CA   C   9.336 -16.630  -3.835 1.00 . B B . 22 LEU CA   1 1 
        4  6885 2 1 26 LEU CB   C  10.209 -15.872  -2.831 1.00 . B B . 22 LEU CB   1 1 
        4  6886 2 1 26 LEU CD1  C  11.272 -13.730  -2.116 1.00 . B B . 22 LEU CD1  1 1 
        4  6887 2 1 26 LEU CD2  C  11.695 -14.596  -4.412 1.00 . B B . 22 LEU CD2  1 1 
        4  6888 2 1 26 LEU CG   C  10.686 -14.492  -3.285 1.00 . B B . 22 LEU CG   1 1 
        4  6889 2 1 26 LEU H    H  11.008 -17.839  -4.213 1.00 . B B . 22 LEU H    1 1 
        4  6890 2 1 26 LEU HA   H   8.494 -17.057  -3.309 1.00 . B B . 22 LEU HA   1 1 
        4  6891 2 1 26 LEU HB2  H   9.644 -15.747  -1.917 1.00 . B B . 22 LEU HB2  1 1 
        4  6892 2 1 26 LEU HB3  H  11.078 -16.475  -2.614 1.00 . B B . 22 LEU HB3  1 1 
        4  6893 2 1 26 LEU HD11 H  11.693 -12.799  -2.467 1.00 . B B . 22 LEU HD11 1 1 
        4  6894 2 1 26 LEU HD12 H  12.045 -14.322  -1.650 1.00 . B B . 22 LEU HD12 1 1 
        4  6895 2 1 26 LEU HD13 H  10.492 -13.522  -1.395 1.00 . B B . 22 LEU HD13 1 1 
        4  6896 2 1 26 LEU HD21 H  12.693 -14.610  -4.003 1.00 . B B . 22 LEU HD21 1 1 
        4  6897 2 1 26 LEU HD22 H  11.587 -13.738  -5.065 1.00 . B B . 22 LEU HD22 1 1 
        4  6898 2 1 26 LEU HD23 H  11.519 -15.500  -4.974 1.00 . B B . 22 LEU HD23 1 1 
        4  6899 2 1 26 LEU HG   H   9.838 -13.939  -3.653 1.00 . B B . 22 LEU HG   1 1 
        4  6900 2 1 26 LEU N    N  10.068 -17.721  -4.444 1.00 . B B . 22 LEU N    1 1 
        4  6901 2 1 26 LEU O    O   7.966 -14.847  -4.620 1.00 . B B . 22 LEU O    1 1 
        4  6902 2 1 27 GLU C    C   7.374 -14.715  -7.165 1.00 . B B . 23 GLU C    1 1 
        4  6903 2 1 27 GLU CA   C   8.880 -14.950  -7.227 1.00 . B B . 23 GLU CA   1 1 
        4  6904 2 1 27 GLU CB   C   9.250 -15.580  -8.569 1.00 . B B . 23 GLU CB   1 1 
        4  6905 2 1 27 GLU CD   C   8.961 -17.527 -10.155 1.00 . B B . 23 GLU CD   1 1 
        4  6906 2 1 27 GLU CG   C   8.582 -16.924  -8.816 1.00 . B B . 23 GLU CG   1 1 
        4  6907 2 1 27 GLU H    H   9.990 -16.488  -6.290 1.00 . B B . 23 GLU H    1 1 
        4  6908 2 1 27 GLU HA   H   9.388 -14.001  -7.128 1.00 . B B . 23 GLU HA   1 1 
        4  6909 2 1 27 GLU HB2  H   8.963 -14.907  -9.364 1.00 . B B . 23 GLU HB2  1 1 
        4  6910 2 1 27 GLU HB3  H  10.319 -15.724  -8.601 1.00 . B B . 23 GLU HB3  1 1 
        4  6911 2 1 27 GLU HG2  H   8.879 -17.608  -8.034 1.00 . B B . 23 GLU HG2  1 1 
        4  6912 2 1 27 GLU HG3  H   7.512 -16.789  -8.788 1.00 . B B . 23 GLU HG3  1 1 
        4  6913 2 1 27 GLU N    N   9.309 -15.810  -6.126 1.00 . B B . 23 GLU N    1 1 
        4  6914 2 1 27 GLU O    O   6.875 -13.685  -7.624 1.00 . B B . 23 GLU O    1 1 
        4  6915 2 1 27 GLU OE1  O   8.687 -16.886 -11.192 1.00 . B B . 23 GLU OE1  1 1 
        4  6916 2 1 27 GLU OE2  O   9.531 -18.637 -10.166 1.00 . B B . 23 GLU OE2  1 1 
        4  6917 2 1 28 THR C    C   4.870 -14.221  -5.750 1.00 . B B . 24 THR C    1 1 
        4  6918 2 1 28 THR CA   C   5.222 -15.554  -6.399 1.00 . B B . 24 THR CA   1 1 
        4  6919 2 1 28 THR CB   C   4.659 -16.708  -5.547 1.00 . B B . 24 THR CB   1 1 
        4  6920 2 1 28 THR CG2  C   5.411 -16.822  -4.231 1.00 . B B . 24 THR CG2  1 1 
        4  6921 2 1 28 THR H    H   7.126 -16.448  -6.199 1.00 . B B . 24 THR H    1 1 
        4  6922 2 1 28 THR HA   H   4.770 -15.599  -7.377 1.00 . B B . 24 THR HA   1 1 
        4  6923 2 1 28 THR HB   H   4.782 -17.631  -6.095 1.00 . B B . 24 THR HB   1 1 
        4  6924 2 1 28 THR HG1  H   2.758 -17.213  -5.684 1.00 . B B . 24 THR HG1  1 1 
        4  6925 2 1 28 THR HG21 H   5.665 -17.857  -4.051 1.00 . B B . 24 THR HG21 1 1 
        4  6926 2 1 28 THR HG22 H   4.788 -16.459  -3.428 1.00 . B B . 24 THR HG22 1 1 
        4  6927 2 1 28 THR HG23 H   6.315 -16.233  -4.280 1.00 . B B . 24 THR HG23 1 1 
        4  6928 2 1 28 THR N    N   6.663 -15.666  -6.562 1.00 . B B . 24 THR N    1 1 
        4  6929 2 1 28 THR O    O   3.915 -13.562  -6.155 1.00 . B B . 24 THR O    1 1 
        4  6930 2 1 28 THR OG1  O   3.266 -16.497  -5.294 1.00 . B B . 24 THR OG1  1 1 
        4  6931 2 1 29 LEU C    C   5.759 -11.394  -5.034 1.00 . B B . 25 LEU C    1 1 
        4  6932 2 1 29 LEU CA   C   5.433 -12.543  -4.090 1.00 . B B . 25 LEU CA   1 1 
        4  6933 2 1 29 LEU CB   C   6.224 -12.416  -2.773 1.00 . B B . 25 LEU CB   1 1 
        4  6934 2 1 29 LEU CD1  C   8.570 -12.071  -3.673 1.00 . B B . 25 LEU CD1  1 1 
        4  6935 2 1 29 LEU CD2  C   8.228 -12.874  -1.348 1.00 . B B . 25 LEU CD2  1 1 
        4  6936 2 1 29 LEU CG   C   7.683 -12.906  -2.765 1.00 . B B . 25 LEU CG   1 1 
        4  6937 2 1 29 LEU H    H   6.411 -14.371  -4.480 1.00 . B B . 25 LEU H    1 1 
        4  6938 2 1 29 LEU HA   H   4.379 -12.495  -3.858 1.00 . B B . 25 LEU HA   1 1 
        4  6939 2 1 29 LEU HB2  H   6.227 -11.374  -2.491 1.00 . B B . 25 LEU HB2  1 1 
        4  6940 2 1 29 LEU HB3  H   5.688 -12.966  -2.017 1.00 . B B . 25 LEU HB3  1 1 
        4  6941 2 1 29 LEU HD11 H   7.994 -11.267  -4.103 1.00 . B B . 25 LEU HD11 1 1 
        4  6942 2 1 29 LEU HD12 H   8.965 -12.703  -4.464 1.00 . B B . 25 LEU HD12 1 1 
        4  6943 2 1 29 LEU HD13 H   9.390 -11.664  -3.100 1.00 . B B . 25 LEU HD13 1 1 
        4  6944 2 1 29 LEU HD21 H   8.297 -13.882  -0.966 1.00 . B B . 25 LEU HD21 1 1 
        4  6945 2 1 29 LEU HD22 H   7.564 -12.296  -0.720 1.00 . B B . 25 LEU HD22 1 1 
        4  6946 2 1 29 LEU HD23 H   9.207 -12.422  -1.350 1.00 . B B . 25 LEU HD23 1 1 
        4  6947 2 1 29 LEU HG   H   7.718 -13.932  -3.112 1.00 . B B . 25 LEU HG   1 1 
        4  6948 2 1 29 LEU N    N   5.660 -13.815  -4.753 1.00 . B B . 25 LEU N    1 1 
        4  6949 2 1 29 LEU O    O   4.990 -10.453  -5.164 1.00 . B B . 25 LEU O    1 1 
        4  6950 2 1 30 GLU C    C   6.070 -10.266  -7.643 1.00 . B B . 26 GLU C    1 1 
        4  6951 2 1 30 GLU CA   C   7.226 -10.436  -6.670 1.00 . B B . 26 GLU CA   1 1 
        4  6952 2 1 30 GLU CB   C   8.529 -10.769  -7.400 1.00 . B B . 26 GLU CB   1 1 
        4  6953 2 1 30 GLU CD   C  10.125 -10.203  -9.275 1.00 . B B . 26 GLU CD   1 1 
        4  6954 2 1 30 GLU CG   C   8.831  -9.847  -8.570 1.00 . B B . 26 GLU CG   1 1 
        4  6955 2 1 30 GLU H    H   7.457 -12.263  -5.632 1.00 . B B . 26 GLU H    1 1 
        4  6956 2 1 30 GLU HA   H   7.352  -9.517  -6.108 1.00 . B B . 26 GLU HA   1 1 
        4  6957 2 1 30 GLU HB2  H   9.346 -10.691  -6.692 1.00 . B B . 26 GLU HB2  1 1 
        4  6958 2 1 30 GLU HB3  H   8.476 -11.782  -7.768 1.00 . B B . 26 GLU HB3  1 1 
        4  6959 2 1 30 GLU HG2  H   8.021  -9.913  -9.282 1.00 . B B . 26 GLU HG2  1 1 
        4  6960 2 1 30 GLU HG3  H   8.906  -8.835  -8.204 1.00 . B B . 26 GLU HG3  1 1 
        4  6961 2 1 30 GLU N    N   6.878 -11.480  -5.730 1.00 . B B . 26 GLU N    1 1 
        4  6962 2 1 30 GLU O    O   5.860  -9.196  -8.211 1.00 . B B . 26 GLU O    1 1 
        4  6963 2 1 30 GLU OE1  O  11.187 -10.178  -8.616 1.00 . B B . 26 GLU OE1  1 1 
        4  6964 2 1 30 GLU OE2  O  10.078 -10.510 -10.484 1.00 . B B . 26 GLU OE2  1 1 
        4  6965 2 1 31 GLU C    C   2.914 -10.763  -7.953 1.00 . B B . 27 GLU C    1 1 
        4  6966 2 1 31 GLU CA   C   4.137 -11.343  -8.666 1.00 . B B . 27 GLU CA   1 1 
        4  6967 2 1 31 GLU CB   C   3.839 -12.767  -9.140 1.00 . B B . 27 GLU CB   1 1 
        4  6968 2 1 31 GLU CD   C   2.254 -14.311 -10.356 1.00 . B B . 27 GLU CD   1 1 
        4  6969 2 1 31 GLU CG   C   2.481 -12.919  -9.805 1.00 . B B . 27 GLU CG   1 1 
        4  6970 2 1 31 GLU H    H   5.515 -12.157  -7.288 1.00 . B B . 27 GLU H    1 1 
        4  6971 2 1 31 GLU HA   H   4.364 -10.728  -9.524 1.00 . B B . 27 GLU HA   1 1 
        4  6972 2 1 31 GLU HB2  H   4.598 -13.064  -9.850 1.00 . B B . 27 GLU HB2  1 1 
        4  6973 2 1 31 GLU HB3  H   3.876 -13.431  -8.290 1.00 . B B . 27 GLU HB3  1 1 
        4  6974 2 1 31 GLU HG2  H   1.714 -12.708  -9.071 1.00 . B B . 27 GLU HG2  1 1 
        4  6975 2 1 31 GLU HG3  H   2.408 -12.209 -10.615 1.00 . B B . 27 GLU HG3  1 1 
        4  6976 2 1 31 GLU N    N   5.301 -11.342  -7.797 1.00 . B B . 27 GLU N    1 1 
        4  6977 2 1 31 GLU O    O   2.274  -9.848  -8.456 1.00 . B B . 27 GLU O    1 1 
        4  6978 2 1 31 GLU OE1  O   3.037 -14.738 -11.231 1.00 . B B . 27 GLU OE1  1 1 
        4  6979 2 1 31 GLU OE2  O   1.296 -14.978  -9.913 1.00 . B B . 27 GLU OE2  1 1 
        4  6980 2 1 32 MET C    C   1.795  -9.742  -5.041 1.00 . B B . 28 MET C    1 1 
        4  6981 2 1 32 MET CA   C   1.439 -10.874  -6.005 1.00 . B B . 28 MET CA   1 1 
        4  6982 2 1 32 MET CB   C   0.848 -12.048  -5.222 1.00 . B B . 28 MET CB   1 1 
        4  6983 2 1 32 MET CE   C  -1.191 -14.283  -8.097 1.00 . B B . 28 MET CE   1 1 
        4  6984 2 1 32 MET CG   C   0.395 -13.202  -6.100 1.00 . B B . 28 MET CG   1 1 
        4  6985 2 1 32 MET H    H   3.139 -12.052  -6.443 1.00 . B B . 28 MET H    1 1 
        4  6986 2 1 32 MET HA   H   0.698 -10.514  -6.699 1.00 . B B . 28 MET HA   1 1 
        4  6987 2 1 32 MET HB2  H   1.595 -12.418  -4.536 1.00 . B B . 28 MET HB2  1 1 
        4  6988 2 1 32 MET HB3  H  -0.002 -11.698  -4.657 1.00 . B B . 28 MET HB3  1 1 
        4  6989 2 1 32 MET HE1  H  -0.603 -14.328  -9.003 1.00 . B B . 28 MET HE1  1 1 
        4  6990 2 1 32 MET HE2  H  -2.239 -14.365  -8.344 1.00 . B B . 28 MET HE2  1 1 
        4  6991 2 1 32 MET HE3  H  -0.909 -15.097  -7.445 1.00 . B B . 28 MET HE3  1 1 
        4  6992 2 1 32 MET HG2  H   1.246 -13.570  -6.655 1.00 . B B . 28 MET HG2  1 1 
        4  6993 2 1 32 MET HG3  H   0.012 -13.989  -5.468 1.00 . B B . 28 MET HG3  1 1 
        4  6994 2 1 32 MET N    N   2.593 -11.319  -6.785 1.00 . B B . 28 MET N    1 1 
        4  6995 2 1 32 MET O    O   1.078  -8.749  -4.946 1.00 . B B . 28 MET O    1 1 
        4  6996 2 1 32 MET SD   S  -0.892 -12.724  -7.269 1.00 . B B . 28 MET SD   1 1 
        4  6997 2 1 33 LEU C    C   3.535  -7.551  -4.022 1.00 . B B . 29 LEU C    1 1 
        4  6998 2 1 33 LEU CA   C   3.369  -8.915  -3.354 1.00 . B B . 29 LEU CA   1 1 
        4  6999 2 1 33 LEU CB   C   4.695  -9.386  -2.734 1.00 . B B . 29 LEU CB   1 1 
        4  7000 2 1 33 LEU CD1  C   4.338  -8.531  -0.394 1.00 . B B . 29 LEU CD1  1 1 
        4  7001 2 1 33 LEU CD2  C   6.627  -9.097  -1.187 1.00 . B B . 29 LEU CD2  1 1 
        4  7002 2 1 33 LEU CG   C   5.270  -8.545  -1.593 1.00 . B B . 29 LEU CG   1 1 
        4  7003 2 1 33 LEU H    H   3.426 -10.733  -4.454 1.00 . B B . 29 LEU H    1 1 
        4  7004 2 1 33 LEU HA   H   2.626  -8.832  -2.574 1.00 . B B . 29 LEU HA   1 1 
        4  7005 2 1 33 LEU HB2  H   4.550 -10.390  -2.362 1.00 . B B . 29 LEU HB2  1 1 
        4  7006 2 1 33 LEU HB3  H   5.432  -9.422  -3.521 1.00 . B B . 29 LEU HB3  1 1 
        4  7007 2 1 33 LEU HD11 H   4.141  -9.544  -0.079 1.00 . B B . 29 LEU HD11 1 1 
        4  7008 2 1 33 LEU HD12 H   3.409  -8.051  -0.663 1.00 . B B . 29 LEU HD12 1 1 
        4  7009 2 1 33 LEU HD13 H   4.804  -7.988   0.417 1.00 . B B . 29 LEU HD13 1 1 
        4  7010 2 1 33 LEU HD21 H   7.312  -9.018  -2.019 1.00 . B B . 29 LEU HD21 1 1 
        4  7011 2 1 33 LEU HD22 H   6.522 -10.135  -0.904 1.00 . B B . 29 LEU HD22 1 1 
        4  7012 2 1 33 LEU HD23 H   7.009  -8.532  -0.350 1.00 . B B . 29 LEU HD23 1 1 
        4  7013 2 1 33 LEU HG   H   5.405  -7.528  -1.929 1.00 . B B . 29 LEU HG   1 1 
        4  7014 2 1 33 LEU N    N   2.902  -9.910  -4.325 1.00 . B B . 29 LEU N    1 1 
        4  7015 2 1 33 LEU O    O   3.202  -6.519  -3.445 1.00 . B B . 29 LEU O    1 1 
        4  7016 2 1 34 GLU C    C   2.896  -5.657  -6.319 1.00 . B B . 30 GLU C    1 1 
        4  7017 2 1 34 GLU CA   C   4.233  -6.324  -6.010 1.00 . B B . 30 GLU CA   1 1 
        4  7018 2 1 34 GLU CB   C   4.980  -6.606  -7.314 1.00 . B B . 30 GLU CB   1 1 
        4  7019 2 1 34 GLU CD   C   5.918  -5.680  -9.471 1.00 . B B . 30 GLU CD   1 1 
        4  7020 2 1 34 GLU CG   C   5.164  -5.377  -8.190 1.00 . B B . 30 GLU CG   1 1 
        4  7021 2 1 34 GLU H    H   4.273  -8.415  -5.667 1.00 . B B . 30 GLU H    1 1 
        4  7022 2 1 34 GLU HA   H   4.825  -5.655  -5.404 1.00 . B B . 30 GLU HA   1 1 
        4  7023 2 1 34 GLU HB2  H   5.958  -7.000  -7.077 1.00 . B B . 30 GLU HB2  1 1 
        4  7024 2 1 34 GLU HB3  H   4.432  -7.345  -7.878 1.00 . B B . 30 GLU HB3  1 1 
        4  7025 2 1 34 GLU HG2  H   4.191  -4.987  -8.448 1.00 . B B . 30 GLU HG2  1 1 
        4  7026 2 1 34 GLU HG3  H   5.715  -4.633  -7.635 1.00 . B B . 30 GLU HG3  1 1 
        4  7027 2 1 34 GLU N    N   4.037  -7.559  -5.252 1.00 . B B . 30 GLU N    1 1 
        4  7028 2 1 34 GLU O    O   2.816  -4.437  -6.450 1.00 . B B . 30 GLU O    1 1 
        4  7029 2 1 34 GLU OE1  O   5.432  -6.516 -10.262 1.00 . B B . 30 GLU OE1  1 1 
        4  7030 2 1 34 GLU OE2  O   6.992  -5.081  -9.682 1.00 . B B . 30 GLU OE2  1 1 
        4  7031 2 1 35 LYS C    C  -0.184  -5.572  -5.453 1.00 . B B . 31 LYS C    1 1 
        4  7032 2 1 35 LYS CA   C   0.521  -5.941  -6.741 1.00 . B B . 31 LYS CA   1 1 
        4  7033 2 1 35 LYS CB   C  -0.288  -6.968  -7.520 1.00 . B B . 31 LYS CB   1 1 
        4  7034 2 1 35 LYS CD   C   1.219  -6.716  -9.519 1.00 . B B . 31 LYS CD   1 1 
        4  7035 2 1 35 LYS CE   C   2.185  -7.435 -10.447 1.00 . B B . 31 LYS CE   1 1 
        4  7036 2 1 35 LYS CG   C   0.543  -7.687  -8.560 1.00 . B B . 31 LYS CG   1 1 
        4  7037 2 1 35 LYS H    H   1.972  -7.430  -6.324 1.00 . B B . 31 LYS H    1 1 
        4  7038 2 1 35 LYS HA   H   0.638  -5.052  -7.342 1.00 . B B . 31 LYS HA   1 1 
        4  7039 2 1 35 LYS HB2  H  -0.685  -7.701  -6.832 1.00 . B B . 31 LYS HB2  1 1 
        4  7040 2 1 35 LYS HB3  H  -1.106  -6.470  -8.019 1.00 . B B . 31 LYS HB3  1 1 
        4  7041 2 1 35 LYS HD2  H   0.463  -6.223 -10.110 1.00 . B B . 31 LYS HD2  1 1 
        4  7042 2 1 35 LYS HD3  H   1.768  -5.984  -8.943 1.00 . B B . 31 LYS HD3  1 1 
        4  7043 2 1 35 LYS HE2  H   2.642  -6.707 -11.102 1.00 . B B . 31 LYS HE2  1 1 
        4  7044 2 1 35 LYS HE3  H   2.951  -7.911  -9.850 1.00 . B B . 31 LYS HE3  1 1 
        4  7045 2 1 35 LYS HG2  H   1.305  -8.257  -8.052 1.00 . B B . 31 LYS HG2  1 1 
        4  7046 2 1 35 LYS HG3  H  -0.094  -8.352  -9.124 1.00 . B B . 31 LYS HG3  1 1 
        4  7047 2 1 35 LYS HZ1  H   1.878  -9.411 -11.049 1.00 . B B . 31 LYS HZ1  1 1 
        4  7048 2 1 35 LYS HZ2  H   1.651  -8.276 -12.283 1.00 . B B . 31 LYS HZ2  1 1 
        4  7049 2 1 35 LYS HZ3  H   0.478  -8.460 -11.078 1.00 . B B . 31 LYS HZ3  1 1 
        4  7050 2 1 35 LYS N    N   1.850  -6.463  -6.443 1.00 . B B . 31 LYS N    1 1 
        4  7051 2 1 35 LYS NZ   N   1.500  -8.467 -11.272 1.00 . B B . 31 LYS NZ   1 1 
        4  7052 2 1 35 LYS O    O  -0.975  -4.633  -5.398 1.00 . B B . 31 LYS O    1 1 
        4  7053 2 1 36 LEU C    C   0.072  -4.776  -2.549 1.00 . B B . 32 LEU C    1 1 
        4  7054 2 1 36 LEU CA   C  -0.435  -6.098  -3.106 1.00 . B B . 32 LEU CA   1 1 
        4  7055 2 1 36 LEU CB   C  -0.076  -7.244  -2.182 1.00 . B B . 32 LEU CB   1 1 
        4  7056 2 1 36 LEU CD1  C  -2.218  -7.050  -0.902 1.00 . B B . 32 LEU CD1  1 1 
        4  7057 2 1 36 LEU CD2  C  -0.306  -8.343   0.040 1.00 . B B . 32 LEU CD2  1 1 
        4  7058 2 1 36 LEU CG   C  -0.705  -7.148  -0.795 1.00 . B B . 32 LEU CG   1 1 
        4  7059 2 1 36 LEU H    H   0.777  -7.048  -4.533 1.00 . B B . 32 LEU H    1 1 
        4  7060 2 1 36 LEU HA   H  -1.511  -6.054  -3.199 1.00 . B B . 32 LEU HA   1 1 
        4  7061 2 1 36 LEU HB2  H  -0.402  -8.165  -2.639 1.00 . B B . 32 LEU HB2  1 1 
        4  7062 2 1 36 LEU HB3  H   1.002  -7.273  -2.084 1.00 . B B . 32 LEU HB3  1 1 
        4  7063 2 1 36 LEU HD11 H  -2.581  -6.304  -0.211 1.00 . B B . 32 LEU HD11 1 1 
        4  7064 2 1 36 LEU HD12 H  -2.659  -8.007  -0.664 1.00 . B B . 32 LEU HD12 1 1 
        4  7065 2 1 36 LEU HD13 H  -2.490  -6.770  -1.910 1.00 . B B . 32 LEU HD13 1 1 
        4  7066 2 1 36 LEU HD21 H  -0.800  -9.226  -0.336 1.00 . B B . 32 LEU HD21 1 1 
        4  7067 2 1 36 LEU HD22 H  -0.595  -8.178   1.066 1.00 . B B . 32 LEU HD22 1 1 
        4  7068 2 1 36 LEU HD23 H   0.763  -8.479  -0.014 1.00 . B B . 32 LEU HD23 1 1 
        4  7069 2 1 36 LEU HG   H  -0.346  -6.254  -0.298 1.00 . B B . 32 LEU HG   1 1 
        4  7070 2 1 36 LEU N    N   0.130  -6.325  -4.415 1.00 . B B . 32 LEU N    1 1 
        4  7071 2 1 36 LEU O    O  -0.565  -4.156  -1.699 1.00 . B B . 32 LEU O    1 1 
        4  7072 2 1 37 GLU C    C   1.202  -1.932  -3.431 1.00 . B B . 33 GLU C    1 1 
        4  7073 2 1 37 GLU CA   C   1.792  -3.069  -2.611 1.00 . B B . 33 GLU CA   1 1 
        4  7074 2 1 37 GLU CB   C   3.318  -3.067  -2.708 1.00 . B B . 33 GLU CB   1 1 
        4  7075 2 1 37 GLU CD   C   5.329  -2.974  -4.243 1.00 . B B . 33 GLU CD   1 1 
        4  7076 2 1 37 GLU CG   C   3.850  -3.281  -4.117 1.00 . B B . 33 GLU CG   1 1 
        4  7077 2 1 37 GLU H    H   1.686  -4.870  -3.736 1.00 . B B . 33 GLU H    1 1 
        4  7078 2 1 37 GLU HA   H   1.505  -2.925  -1.576 1.00 . B B . 33 GLU HA   1 1 
        4  7079 2 1 37 GLU HB2  H   3.686  -2.118  -2.348 1.00 . B B . 33 GLU HB2  1 1 
        4  7080 2 1 37 GLU HB3  H   3.702  -3.853  -2.074 1.00 . B B . 33 GLU HB3  1 1 
        4  7081 2 1 37 GLU HG2  H   3.691  -4.313  -4.394 1.00 . B B . 33 GLU HG2  1 1 
        4  7082 2 1 37 GLU HG3  H   3.309  -2.642  -4.795 1.00 . B B . 33 GLU HG3  1 1 
        4  7083 2 1 37 GLU N    N   1.224  -4.338  -3.047 1.00 . B B . 33 GLU N    1 1 
        4  7084 2 1 37 GLU O    O   0.878  -0.876  -2.893 1.00 . B B . 33 GLU O    1 1 
        4  7085 2 1 37 GLU OE1  O   5.733  -1.843  -3.901 1.00 . B B . 33 GLU OE1  1 1 
        4  7086 2 1 37 GLU OE2  O   6.085  -3.863  -4.693 1.00 . B B . 33 GLU OE2  1 1 
        4  7087 2 1 38 VAL C    C  -0.995  -0.949  -5.296 1.00 . B B . 34 VAL C    1 1 
        4  7088 2 1 38 VAL CA   C   0.481  -1.150  -5.616 1.00 . B B . 34 VAL CA   1 1 
        4  7089 2 1 38 VAL CB   C   0.643  -1.498  -7.111 1.00 . B B . 34 VAL CB   1 1 
        4  7090 2 1 38 VAL CG1  C   2.113  -1.683  -7.460 1.00 . B B . 34 VAL CG1  1 1 
        4  7091 2 1 38 VAL CG2  C  -0.162  -2.734  -7.477 1.00 . B B . 34 VAL CG2  1 1 
        4  7092 2 1 38 VAL H    H   1.319  -3.026  -5.109 1.00 . B B . 34 VAL H    1 1 
        4  7093 2 1 38 VAL HA   H   1.003  -0.222  -5.429 1.00 . B B . 34 VAL HA   1 1 
        4  7094 2 1 38 VAL HB   H   0.266  -0.668  -7.690 1.00 . B B . 34 VAL HB   1 1 
        4  7095 2 1 38 VAL HG11 H   2.722  -1.155  -6.743 1.00 . B B . 34 VAL HG11 1 1 
        4  7096 2 1 38 VAL HG12 H   2.298  -1.292  -8.449 1.00 . B B . 34 VAL HG12 1 1 
        4  7097 2 1 38 VAL HG13 H   2.358  -2.735  -7.437 1.00 . B B . 34 VAL HG13 1 1 
        4  7098 2 1 38 VAL HG21 H  -0.662  -2.571  -8.421 1.00 . B B . 34 VAL HG21 1 1 
        4  7099 2 1 38 VAL HG22 H  -0.897  -2.925  -6.710 1.00 . B B . 34 VAL HG22 1 1 
        4  7100 2 1 38 VAL HG23 H   0.500  -3.583  -7.562 1.00 . B B . 34 VAL HG23 1 1 
        4  7101 2 1 38 VAL N    N   1.051  -2.160  -4.737 1.00 . B B . 34 VAL N    1 1 
        4  7102 2 1 38 VAL O    O  -1.506   0.172  -5.363 1.00 . B B . 34 VAL O    1 1 
        4  7103 2 1 39 VAL C    C  -3.244  -0.946  -3.441 1.00 . B B . 35 VAL C    1 1 
        4  7104 2 1 39 VAL CA   C  -3.083  -1.952  -4.565 1.00 . B B . 35 VAL CA   1 1 
        4  7105 2 1 39 VAL CB   C  -3.676  -3.318  -4.133 1.00 . B B . 35 VAL CB   1 1 
        4  7106 2 1 39 VAL CG1  C  -2.915  -3.906  -2.963 1.00 . B B . 35 VAL CG1  1 1 
        4  7107 2 1 39 VAL CG2  C  -5.144  -3.177  -3.773 1.00 . B B . 35 VAL CG2  1 1 
        4  7108 2 1 39 VAL H    H  -1.211  -2.898  -4.866 1.00 . B B . 35 VAL H    1 1 
        4  7109 2 1 39 VAL HA   H  -3.625  -1.599  -5.431 1.00 . B B . 35 VAL HA   1 1 
        4  7110 2 1 39 VAL HB   H  -3.597  -4.002  -4.963 1.00 . B B . 35 VAL HB   1 1 
        4  7111 2 1 39 VAL HG11 H  -3.436  -4.778  -2.592 1.00 . B B . 35 VAL HG11 1 1 
        4  7112 2 1 39 VAL HG12 H  -2.839  -3.171  -2.177 1.00 . B B . 35 VAL HG12 1 1 
        4  7113 2 1 39 VAL HG13 H  -1.925  -4.191  -3.285 1.00 . B B . 35 VAL HG13 1 1 
        4  7114 2 1 39 VAL HG21 H  -5.396  -2.130  -3.693 1.00 . B B . 35 VAL HG21 1 1 
        4  7115 2 1 39 VAL HG22 H  -5.323  -3.666  -2.824 1.00 . B B . 35 VAL HG22 1 1 
        4  7116 2 1 39 VAL HG23 H  -5.749  -3.639  -4.536 1.00 . B B . 35 VAL HG23 1 1 
        4  7117 2 1 39 VAL N    N  -1.674  -2.038  -4.922 1.00 . B B . 35 VAL N    1 1 
        4  7118 2 1 39 VAL O    O  -4.059  -0.031  -3.529 1.00 . B B . 35 VAL O    1 1 
        4  7119 2 1 40 VAL C    C  -1.674   1.085  -1.630 1.00 . B B . 36 VAL C    1 1 
        4  7120 2 1 40 VAL CA   C  -2.465  -0.165  -1.289 1.00 . B B . 36 VAL CA   1 1 
        4  7121 2 1 40 VAL CB   C  -1.956  -0.762   0.037 1.00 . B B . 36 VAL CB   1 1 
        4  7122 2 1 40 VAL CG1  C  -0.470  -1.078  -0.017 1.00 . B B . 36 VAL CG1  1 1 
        4  7123 2 1 40 VAL CG2  C  -2.291   0.175   1.190 1.00 . B B . 36 VAL CG2  1 1 
        4  7124 2 1 40 VAL H    H  -1.773  -1.825  -2.401 1.00 . B B . 36 VAL H    1 1 
        4  7125 2 1 40 VAL HA   H  -3.499   0.121  -1.149 1.00 . B B . 36 VAL HA   1 1 
        4  7126 2 1 40 VAL HB   H  -2.477  -1.678   0.208 1.00 . B B . 36 VAL HB   1 1 
        4  7127 2 1 40 VAL HG11 H   0.000  -0.462  -0.768 1.00 . B B . 36 VAL HG11 1 1 
        4  7128 2 1 40 VAL HG12 H  -0.333  -2.120  -0.268 1.00 . B B . 36 VAL HG12 1 1 
        4  7129 2 1 40 VAL HG13 H  -0.022  -0.879   0.946 1.00 . B B . 36 VAL HG13 1 1 
        4  7130 2 1 40 VAL HG21 H  -1.450   0.232   1.864 1.00 . B B . 36 VAL HG21 1 1 
        4  7131 2 1 40 VAL HG22 H  -3.151  -0.205   1.722 1.00 . B B . 36 VAL HG22 1 1 
        4  7132 2 1 40 VAL HG23 H  -2.518   1.159   0.802 1.00 . B B . 36 VAL HG23 1 1 
        4  7133 2 1 40 VAL N    N  -2.429  -1.095  -2.401 1.00 . B B . 36 VAL N    1 1 
        4  7134 2 1 40 VAL O    O  -1.852   2.109  -1.017 1.00 . B B . 36 VAL O    1 1 
        4  7135 2 1 41 ASN C    C  -0.971   3.287  -3.388 1.00 . B B . 37 ASN C    1 1 
        4  7136 2 1 41 ASN CA   C  -0.022   2.161  -3.026 1.00 . B B . 37 ASN CA   1 1 
        4  7137 2 1 41 ASN CB   C   0.854   1.813  -4.226 1.00 . B B . 37 ASN CB   1 1 
        4  7138 2 1 41 ASN CG   C   1.730   2.963  -4.674 1.00 . B B . 37 ASN CG   1 1 
        4  7139 2 1 41 ASN H    H  -0.696   0.151  -3.099 1.00 . B B . 37 ASN H    1 1 
        4  7140 2 1 41 ASN HA   H   0.595   2.471  -2.198 1.00 . B B . 37 ASN HA   1 1 
        4  7141 2 1 41 ASN HB2  H   1.486   0.981  -3.967 1.00 . B B . 37 ASN HB2  1 1 
        4  7142 2 1 41 ASN HB3  H   0.217   1.531  -5.052 1.00 . B B . 37 ASN HB3  1 1 
        4  7143 2 1 41 ASN HD21 H   0.965   2.842  -6.510 1.00 . B B . 37 ASN HD21 1 1 
        4  7144 2 1 41 ASN HD22 H   2.166   4.074  -6.269 1.00 . B B . 37 ASN HD22 1 1 
        4  7145 2 1 41 ASN N    N  -0.803   0.999  -2.620 1.00 . B B . 37 ASN N    1 1 
        4  7146 2 1 41 ASN ND2  N   1.608   3.332  -5.946 1.00 . B B . 37 ASN ND2  1 1 
        4  7147 2 1 41 ASN O    O  -0.775   4.442  -3.006 1.00 . B B . 37 ASN O    1 1 
        4  7148 2 1 41 ASN OD1  O   2.509   3.511  -3.896 1.00 . B B . 37 ASN OD1  1 1 
        4  7149 2 1 42 GLU C    C  -3.852   4.315  -3.306 1.00 . B B . 38 GLU C    1 1 
        4  7150 2 1 42 GLU CA   C  -3.044   3.869  -4.519 1.00 . B B . 38 GLU CA   1 1 
        4  7151 2 1 42 GLU CB   C  -3.966   3.243  -5.567 1.00 . B B . 38 GLU CB   1 1 
        4  7152 2 1 42 GLU CD   C  -2.635   3.953  -7.602 1.00 . B B . 38 GLU CD   1 1 
        4  7153 2 1 42 GLU CG   C  -3.245   2.798  -6.832 1.00 . B B . 38 GLU CG   1 1 
        4  7154 2 1 42 GLU H    H  -2.111   1.972  -4.354 1.00 . B B . 38 GLU H    1 1 
        4  7155 2 1 42 GLU HA   H  -2.550   4.728  -4.948 1.00 . B B . 38 GLU HA   1 1 
        4  7156 2 1 42 GLU HB2  H  -4.450   2.381  -5.133 1.00 . B B . 38 GLU HB2  1 1 
        4  7157 2 1 42 GLU HB3  H  -4.718   3.966  -5.844 1.00 . B B . 38 GLU HB3  1 1 
        4  7158 2 1 42 GLU HG2  H  -2.456   2.114  -6.556 1.00 . B B . 38 GLU HG2  1 1 
        4  7159 2 1 42 GLU HG3  H  -3.952   2.291  -7.472 1.00 . B B . 38 GLU HG3  1 1 
        4  7160 2 1 42 GLU N    N  -2.018   2.918  -4.108 1.00 . B B . 38 GLU N    1 1 
        4  7161 2 1 42 GLU O    O  -4.145   5.498  -3.139 1.00 . B B . 38 GLU O    1 1 
        4  7162 2 1 42 GLU OE1  O  -2.807   5.114  -7.175 1.00 . B B . 38 GLU OE1  1 1 
        4  7163 2 1 42 GLU OE2  O  -1.988   3.696  -8.640 1.00 . B B . 38 GLU OE2  1 1 
        4  7164 2 1 43 ARG C    C  -4.117   4.435  -0.259 1.00 . B B . 39 ARG C    1 1 
        4  7165 2 1 43 ARG CA   C  -4.959   3.634  -1.238 1.00 . B B . 39 ARG CA   1 1 
        4  7166 2 1 43 ARG CB   C  -5.396   2.332  -0.570 1.00 . B B . 39 ARG CB   1 1 
        4  7167 2 1 43 ARG CD   C  -6.386   1.304  -2.644 1.00 . B B . 39 ARG CD   1 1 
        4  7168 2 1 43 ARG CG   C  -6.613   1.673  -1.193 1.00 . B B . 39 ARG CG   1 1 
        4  7169 2 1 43 ARG CZ   C  -7.529   3.255  -3.629 1.00 . B B . 39 ARG CZ   1 1 
        4  7170 2 1 43 ARG H    H  -3.921   2.427  -2.641 1.00 . B B . 39 ARG H    1 1 
        4  7171 2 1 43 ARG HA   H  -5.833   4.206  -1.510 1.00 . B B . 39 ARG HA   1 1 
        4  7172 2 1 43 ARG HB2  H  -4.576   1.630  -0.617 1.00 . B B . 39 ARG HB2  1 1 
        4  7173 2 1 43 ARG HB3  H  -5.618   2.535   0.466 1.00 . B B . 39 ARG HB3  1 1 
        4  7174 2 1 43 ARG HD2  H  -5.402   0.868  -2.729 1.00 . B B . 39 ARG HD2  1 1 
        4  7175 2 1 43 ARG HD3  H  -7.128   0.580  -2.941 1.00 . B B . 39 ARG HD3  1 1 
        4  7176 2 1 43 ARG HE   H  -5.680   2.660  -4.087 1.00 . B B . 39 ARG HE   1 1 
        4  7177 2 1 43 ARG HG2  H  -6.846   0.779  -0.634 1.00 . B B . 39 ARG HG2  1 1 
        4  7178 2 1 43 ARG HG3  H  -7.445   2.357  -1.137 1.00 . B B . 39 ARG HG3  1 1 
        4  7179 2 1 43 ARG HH11 H  -8.607   2.266  -2.235 1.00 . B B . 39 ARG HH11 1 1 
        4  7180 2 1 43 ARG HH12 H  -9.395   3.632  -2.952 1.00 . B B . 39 ARG HH12 1 1 
        4  7181 2 1 43 ARG HH21 H  -6.712   4.457  -5.033 1.00 . B B . 39 ARG HH21 1 1 
        4  7182 2 1 43 ARG HH22 H  -8.321   4.874  -4.542 1.00 . B B . 39 ARG HH22 1 1 
        4  7183 2 1 43 ARG N    N  -4.198   3.351  -2.454 1.00 . B B . 39 ARG N    1 1 
        4  7184 2 1 43 ARG NE   N  -6.462   2.463  -3.531 1.00 . B B . 39 ARG NE   1 1 
        4  7185 2 1 43 ARG NH1  N  -8.597   3.031  -2.880 1.00 . B B . 39 ARG NH1  1 1 
        4  7186 2 1 43 ARG NH2  N  -7.520   4.279  -4.470 1.00 . B B . 39 ARG NH2  1 1 
        4  7187 2 1 43 ARG O    O  -4.531   5.464   0.242 1.00 . B B . 39 ARG O    1 1 
        4  7188 2 1 44 ARG C    C  -1.932   6.086   0.629 1.00 . B B . 40 ARG C    1 1 
        4  7189 2 1 44 ARG CA   C  -1.987   4.583   0.901 1.00 . B B . 40 ARG CA   1 1 
        4  7190 2 1 44 ARG CB   C  -0.590   3.957   0.742 1.00 . B B . 40 ARG CB   1 1 
        4  7191 2 1 44 ARG CD   C  -0.284   3.491   3.195 1.00 . B B . 40 ARG CD   1 1 
        4  7192 2 1 44 ARG CG   C  -0.242   2.908   1.791 1.00 . B B . 40 ARG CG   1 1 
        4  7193 2 1 44 ARG CZ   C   0.758   5.319   4.472 1.00 . B B . 40 ARG CZ   1 1 
        4  7194 2 1 44 ARG H    H  -2.672   3.117  -0.450 1.00 . B B . 40 ARG H    1 1 
        4  7195 2 1 44 ARG HA   H  -2.334   4.423   1.911 1.00 . B B . 40 ARG HA   1 1 
        4  7196 2 1 44 ARG HB2  H  -0.543   3.475  -0.226 1.00 . B B . 40 ARG HB2  1 1 
        4  7197 2 1 44 ARG HB3  H   0.152   4.738   0.782 1.00 . B B . 40 ARG HB3  1 1 
        4  7198 2 1 44 ARG HD2  H  -1.288   3.831   3.401 1.00 . B B . 40 ARG HD2  1 1 
        4  7199 2 1 44 ARG HD3  H  -0.016   2.717   3.899 1.00 . B B . 40 ARG HD3  1 1 
        4  7200 2 1 44 ARG HE   H   1.196   4.852   2.582 1.00 . B B . 40 ARG HE   1 1 
        4  7201 2 1 44 ARG HG2  H  -0.951   2.095   1.727 1.00 . B B . 40 ARG HG2  1 1 
        4  7202 2 1 44 ARG HG3  H   0.759   2.532   1.595 1.00 . B B . 40 ARG HG3  1 1 
        4  7203 2 1 44 ARG HH11 H  -0.641   4.269   5.485 1.00 . B B . 40 ARG HH11 1 1 
        4  7204 2 1 44 ARG HH12 H   0.106   5.557   6.370 1.00 . B B . 40 ARG HH12 1 1 
        4  7205 2 1 44 ARG HH21 H   2.184   6.550   3.739 1.00 . B B . 40 ARG HH21 1 1 
        4  7206 2 1 44 ARG HH22 H   1.712   6.853   5.378 1.00 . B B . 40 ARG HH22 1 1 
        4  7207 2 1 44 ARG N    N  -2.928   3.939  -0.006 1.00 . B B . 40 ARG N    1 1 
        4  7208 2 1 44 ARG NE   N   0.637   4.612   3.351 1.00 . B B . 40 ARG NE   1 1 
        4  7209 2 1 44 ARG NH1  N   0.013   5.025   5.528 1.00 . B B . 40 ARG NH1  1 1 
        4  7210 2 1 44 ARG NH2  N   1.622   6.323   4.535 1.00 . B B . 40 ARG NH2  1 1 
        4  7211 2 1 44 ARG O    O  -1.916   6.898   1.555 1.00 . B B . 40 ARG O    1 1 
        4  7212 2 1 45 GLU C    C  -3.194   8.537  -1.037 1.00 . B B . 41 GLU C    1 1 
        4  7213 2 1 45 GLU CA   C  -1.827   7.831  -1.073 1.00 . B B . 41 GLU CA   1 1 
        4  7214 2 1 45 GLU CB   C  -1.259   7.896  -2.488 1.00 . B B . 41 GLU CB   1 1 
        4  7215 2 1 45 GLU CD   C  -0.274   9.345  -4.303 1.00 . B B . 41 GLU CD   1 1 
        4  7216 2 1 45 GLU CG   C  -0.873   9.294  -2.911 1.00 . B B . 41 GLU CG   1 1 
        4  7217 2 1 45 GLU H    H  -1.893   5.744  -1.341 1.00 . B B . 41 GLU H    1 1 
        4  7218 2 1 45 GLU HA   H  -1.153   8.347  -0.407 1.00 . B B . 41 GLU HA   1 1 
        4  7219 2 1 45 GLU HB2  H  -0.380   7.272  -2.540 1.00 . B B . 41 GLU HB2  1 1 
        4  7220 2 1 45 GLU HB3  H  -1.999   7.524  -3.180 1.00 . B B . 41 GLU HB3  1 1 
        4  7221 2 1 45 GLU HG2  H  -1.752   9.922  -2.889 1.00 . B B . 41 GLU HG2  1 1 
        4  7222 2 1 45 GLU HG3  H  -0.148   9.665  -2.207 1.00 . B B . 41 GLU HG3  1 1 
        4  7223 2 1 45 GLU N    N  -1.893   6.440  -0.653 1.00 . B B . 41 GLU N    1 1 
        4  7224 2 1 45 GLU O    O  -3.285   9.699  -0.640 1.00 . B B . 41 GLU O    1 1 
        4  7225 2 1 45 GLU OE1  O  -0.163   8.277  -4.942 1.00 . B B . 41 GLU OE1  1 1 
        4  7226 2 1 45 GLU OE2  O   0.085  10.453  -4.755 1.00 . B B . 41 GLU OE2  1 1 
        4  7227 2 1 46 GLU C    C  -6.238   8.451  -0.138 1.00 . B B . 42 GLU C    1 1 
        4  7228 2 1 46 GLU CA   C  -5.592   8.427  -1.518 1.00 . B B . 42 GLU CA   1 1 
        4  7229 2 1 46 GLU CB   C  -6.475   7.640  -2.490 1.00 . B B . 42 GLU CB   1 1 
        4  7230 2 1 46 GLU CD   C  -7.934   9.586  -3.203 1.00 . B B . 42 GLU CD   1 1 
        4  7231 2 1 46 GLU CG   C  -7.890   8.188  -2.615 1.00 . B B . 42 GLU CG   1 1 
        4  7232 2 1 46 GLU H    H  -4.116   6.927  -1.791 1.00 . B B . 42 GLU H    1 1 
        4  7233 2 1 46 GLU HA   H  -5.501   9.441  -1.874 1.00 . B B . 42 GLU HA   1 1 
        4  7234 2 1 46 GLU HB2  H  -6.018   7.660  -3.469 1.00 . B B . 42 GLU HB2  1 1 
        4  7235 2 1 46 GLU HB3  H  -6.537   6.616  -2.154 1.00 . B B . 42 GLU HB3  1 1 
        4  7236 2 1 46 GLU HG2  H  -8.462   7.529  -3.251 1.00 . B B . 42 GLU HG2  1 1 
        4  7237 2 1 46 GLU HG3  H  -8.338   8.214  -1.632 1.00 . B B . 42 GLU HG3  1 1 
        4  7238 2 1 46 GLU N    N  -4.247   7.844  -1.476 1.00 . B B . 42 GLU N    1 1 
        4  7239 2 1 46 GLU O    O  -6.879   9.424   0.247 1.00 . B B . 42 GLU O    1 1 
        4  7240 2 1 46 GLU OE1  O  -6.860  10.118  -3.560 1.00 . B B . 42 GLU OE1  1 1 
        4  7241 2 1 46 GLU OE2  O  -9.044  10.149  -3.310 1.00 . B B . 42 GLU OE2  1 1 
        4  7242 2 1 47 GLU C    C  -6.173   8.377   2.817 1.00 . B B . 43 GLU C    1 1 
        4  7243 2 1 47 GLU CA   C  -6.614   7.226   1.928 1.00 . B B . 43 GLU CA   1 1 
        4  7244 2 1 47 GLU CB   C  -6.184   5.894   2.530 1.00 . B B . 43 GLU CB   1 1 
        4  7245 2 1 47 GLU CD   C  -8.455   4.863   2.929 1.00 . B B . 43 GLU CD   1 1 
        4  7246 2 1 47 GLU CG   C  -7.129   4.754   2.197 1.00 . B B . 43 GLU CG   1 1 
        4  7247 2 1 47 GLU H    H  -5.550   6.636   0.213 1.00 . B B . 43 GLU H    1 1 
        4  7248 2 1 47 GLU HA   H  -7.687   7.239   1.843 1.00 . B B . 43 GLU HA   1 1 
        4  7249 2 1 47 GLU HB2  H  -5.204   5.645   2.150 1.00 . B B . 43 GLU HB2  1 1 
        4  7250 2 1 47 GLU HB3  H  -6.135   5.994   3.604 1.00 . B B . 43 GLU HB3  1 1 
        4  7251 2 1 47 GLU HG2  H  -7.321   4.762   1.133 1.00 . B B . 43 GLU HG2  1 1 
        4  7252 2 1 47 GLU HG3  H  -6.659   3.821   2.465 1.00 . B B . 43 GLU HG3  1 1 
        4  7253 2 1 47 GLU N    N  -6.064   7.366   0.589 1.00 . B B . 43 GLU N    1 1 
        4  7254 2 1 47 GLU O    O  -6.998   9.011   3.477 1.00 . B B . 43 GLU O    1 1 
        4  7255 2 1 47 GLU OE1  O  -8.656   5.864   3.649 1.00 . B B . 43 GLU OE1  1 1 
        4  7256 2 1 47 GLU OE2  O  -9.291   3.946   2.787 1.00 . B B . 43 GLU OE2  1 1 
        4  7257 2 1 48 SER C    C  -5.060  11.042   3.173 1.00 . B B . 44 SER C    1 1 
        4  7258 2 1 48 SER CA   C  -4.349   9.768   3.596 1.00 . B B . 44 SER CA   1 1 
        4  7259 2 1 48 SER CB   C  -2.839   9.905   3.391 1.00 . B B . 44 SER CB   1 1 
        4  7260 2 1 48 SER H    H  -4.268   8.138   2.247 1.00 . B B . 44 SER H    1 1 
        4  7261 2 1 48 SER HA   H  -4.557   9.573   4.639 1.00 . B B . 44 SER HA   1 1 
        4  7262 2 1 48 SER HB2  H  -2.352   8.991   3.697 1.00 . B B . 44 SER HB2  1 1 
        4  7263 2 1 48 SER HB3  H  -2.636  10.091   2.346 1.00 . B B . 44 SER HB3  1 1 
        4  7264 2 1 48 SER HG   H  -2.936  11.212   4.847 1.00 . B B . 44 SER HG   1 1 
        4  7265 2 1 48 SER N    N  -4.876   8.664   2.810 1.00 . B B . 44 SER N    1 1 
        4  7266 2 1 48 SER O    O  -5.351  11.920   3.987 1.00 . B B . 44 SER O    1 1 
        4  7267 2 1 48 SER OG   O  -2.314  10.978   4.154 1.00 . B B . 44 SER OG   1 1 
        4  7268 2 1 49 ALA C    C  -7.494  12.292   1.822 1.00 . B B . 45 ALA C    1 1 
        4  7269 2 1 49 ALA CA   C  -6.062  12.235   1.297 1.00 . B B . 45 ALA CA   1 1 
        4  7270 2 1 49 ALA CB   C  -6.054  12.115  -0.220 1.00 . B B . 45 ALA CB   1 1 
        4  7271 2 1 49 ALA H    H  -5.108  10.358   1.300 1.00 . B B . 45 ALA H    1 1 
        4  7272 2 1 49 ALA HA   H  -5.543  13.141   1.573 1.00 . B B . 45 ALA HA   1 1 
        4  7273 2 1 49 ALA HB1  H  -5.927  11.074  -0.495 1.00 . B B . 45 ALA HB1  1 1 
        4  7274 2 1 49 ALA HB2  H  -5.238  12.697  -0.623 1.00 . B B . 45 ALA HB2  1 1 
        4  7275 2 1 49 ALA HB3  H  -6.989  12.480  -0.615 1.00 . B B . 45 ALA HB3  1 1 
        4  7276 2 1 49 ALA N    N  -5.358  11.107   1.880 1.00 . B B . 45 ALA N    1 1 
        4  7277 2 1 49 ALA O    O  -8.015  13.365   2.122 1.00 . B B . 45 ALA O    1 1 
        4  7278 2 1 50 ALA C    C  -9.571  11.515   3.868 1.00 . B B . 46 ALA C    1 1 
        4  7279 2 1 50 ALA CA   C  -9.484  11.017   2.432 1.00 . B B . 46 ALA CA   1 1 
        4  7280 2 1 50 ALA CB   C  -9.972   9.576   2.338 1.00 . B B . 46 ALA CB   1 1 
        4  7281 2 1 50 ALA H    H  -7.643  10.301   1.686 1.00 . B B . 46 ALA H    1 1 
        4  7282 2 1 50 ALA HA   H -10.114  11.631   1.808 1.00 . B B . 46 ALA HA   1 1 
        4  7283 2 1 50 ALA HB1  H -10.976   9.510   2.730 1.00 . B B . 46 ALA HB1  1 1 
        4  7284 2 1 50 ALA HB2  H  -9.319   8.935   2.913 1.00 . B B . 46 ALA HB2  1 1 
        4  7285 2 1 50 ALA HB3  H  -9.966   9.261   1.306 1.00 . B B . 46 ALA HB3  1 1 
        4  7286 2 1 50 ALA N    N  -8.117  11.119   1.936 1.00 . B B . 46 ALA N    1 1 
        4  7287 2 1 50 ALA O    O -10.516  12.207   4.242 1.00 . B B . 46 ALA O    1 1 
        4  7288 2 1 51 ALA C    C  -8.295  13.060   6.201 1.00 . B B . 47 ALA C    1 1 
        4  7289 2 1 51 ALA CA   C  -8.531  11.559   6.069 1.00 . B B . 47 ALA CA   1 1 
        4  7290 2 1 51 ALA CB   C  -7.447  10.787   6.808 1.00 . B B . 47 ALA CB   1 1 
        4  7291 2 1 51 ALA H    H  -7.848  10.600   4.309 1.00 . B B . 47 ALA H    1 1 
        4  7292 2 1 51 ALA HA   H  -9.483  11.314   6.516 1.00 . B B . 47 ALA HA   1 1 
        4  7293 2 1 51 ALA HB1  H  -7.498  11.017   7.862 1.00 . B B . 47 ALA HB1  1 1 
        4  7294 2 1 51 ALA HB2  H  -6.478  11.072   6.425 1.00 . B B . 47 ALA HB2  1 1 
        4  7295 2 1 51 ALA HB3  H  -7.597   9.728   6.662 1.00 . B B . 47 ALA HB3  1 1 
        4  7296 2 1 51 ALA N    N  -8.574  11.153   4.669 1.00 . B B . 47 ALA N    1 1 
        4  7297 2 1 51 ALA O    O  -8.898  13.722   7.044 1.00 . B B . 47 ALA O    1 1 
        4  7298 2 1 52 ALA C    C  -8.268  15.871   4.963 1.00 . B B . 48 ALA C    1 1 
        4  7299 2 1 52 ALA CA   C  -7.082  15.010   5.395 1.00 . B B . 48 ALA CA   1 1 
        4  7300 2 1 52 ALA CB   C  -5.879  15.291   4.507 1.00 . B B . 48 ALA CB   1 1 
        4  7301 2 1 52 ALA H    H  -6.954  13.009   4.722 1.00 . B B . 48 ALA H    1 1 
        4  7302 2 1 52 ALA HA   H  -6.817  15.269   6.410 1.00 . B B . 48 ALA HA   1 1 
        4  7303 2 1 52 ALA HB1  H  -5.034  15.559   5.122 1.00 . B B . 48 ALA HB1  1 1 
        4  7304 2 1 52 ALA HB2  H  -6.109  16.102   3.834 1.00 . B B . 48 ALA HB2  1 1 
        4  7305 2 1 52 ALA HB3  H  -5.640  14.405   3.935 1.00 . B B . 48 ALA HB3  1 1 
        4  7306 2 1 52 ALA N    N  -7.408  13.589   5.368 1.00 . B B . 48 ALA N    1 1 
        4  7307 2 1 52 ALA O    O  -8.544  16.908   5.568 1.00 . B B . 48 ALA O    1 1 
        4  7308 2 1 53 GLU C    C -11.275  16.190   4.363 1.00 . B B . 49 GLU C    1 1 
        4  7309 2 1 53 GLU CA   C -10.097  16.198   3.389 1.00 . B B . 49 GLU CA   1 1 
        4  7310 2 1 53 GLU CB   C -10.535  15.645   2.029 1.00 . B B . 49 GLU CB   1 1 
        4  7311 2 1 53 GLU CD   C -11.436  13.687   0.715 1.00 . B B . 49 GLU CD   1 1 
        4  7312 2 1 53 GLU CG   C -10.977  14.191   2.070 1.00 . B B . 49 GLU CG   1 1 
        4  7313 2 1 53 GLU H    H  -8.682  14.622   3.457 1.00 . B B . 49 GLU H    1 1 
        4  7314 2 1 53 GLU HA   H  -9.777  17.221   3.254 1.00 . B B . 49 GLU HA   1 1 
        4  7315 2 1 53 GLU HB2  H -11.359  16.238   1.663 1.00 . B B . 49 GLU HB2  1 1 
        4  7316 2 1 53 GLU HB3  H  -9.709  15.728   1.338 1.00 . B B . 49 GLU HB3  1 1 
        4  7317 2 1 53 GLU HG2  H -10.148  13.584   2.401 1.00 . B B . 49 GLU HG2  1 1 
        4  7318 2 1 53 GLU HG3  H -11.795  14.096   2.767 1.00 . B B . 49 GLU HG3  1 1 
        4  7319 2 1 53 GLU N    N  -8.955  15.449   3.906 1.00 . B B . 49 GLU N    1 1 
        4  7320 2 1 53 GLU O    O -11.904  17.223   4.590 1.00 . B B . 49 GLU O    1 1 
        4  7321 2 1 53 GLU OE1  O -12.405  14.252   0.168 1.00 . B B . 49 GLU OE1  1 1 
        4  7322 2 1 53 GLU OE2  O -10.825  12.726   0.201 1.00 . B B . 49 GLU OE2  1 1 
        4  7323 2 1 54 VAL C    C -12.484  15.779   7.100 1.00 . B B . 50 VAL C    1 1 
        4  7324 2 1 54 VAL CA   C -12.695  14.908   5.865 1.00 . B B . 50 VAL CA   1 1 
        4  7325 2 1 54 VAL CB   C -12.933  13.448   6.305 1.00 . B B . 50 VAL CB   1 1 
        4  7326 2 1 54 VAL CG1  C -13.377  12.600   5.123 1.00 . B B . 50 VAL CG1  1 1 
        4  7327 2 1 54 VAL CG2  C -11.687  12.866   6.951 1.00 . B B . 50 VAL CG2  1 1 
        4  7328 2 1 54 VAL H    H -11.051  14.228   4.708 1.00 . B B . 50 VAL H    1 1 
        4  7329 2 1 54 VAL HA   H -13.585  15.249   5.355 1.00 . B B . 50 VAL HA   1 1 
        4  7330 2 1 54 VAL HB   H -13.725  13.442   7.039 1.00 . B B . 50 VAL HB   1 1 
        4  7331 2 1 54 VAL HG11 H -14.424  12.779   4.926 1.00 . B B . 50 VAL HG11 1 1 
        4  7332 2 1 54 VAL HG12 H -13.227  11.556   5.354 1.00 . B B . 50 VAL HG12 1 1 
        4  7333 2 1 54 VAL HG13 H -12.796  12.864   4.252 1.00 . B B . 50 VAL HG13 1 1 
        4  7334 2 1 54 VAL HG21 H -11.861  11.829   7.198 1.00 . B B . 50 VAL HG21 1 1 
        4  7335 2 1 54 VAL HG22 H -11.457  13.415   7.851 1.00 . B B . 50 VAL HG22 1 1 
        4  7336 2 1 54 VAL HG23 H -10.857  12.938   6.264 1.00 . B B . 50 VAL HG23 1 1 
        4  7337 2 1 54 VAL N    N -11.580  15.025   4.929 1.00 . B B . 50 VAL N    1 1 
        4  7338 2 1 54 VAL O    O -13.408  16.450   7.559 1.00 . B B . 50 VAL O    1 1 
        4  7339 2 1 55 GLU C    C -11.109  18.054   8.526 1.00 . B B . 51 GLU C    1 1 
        4  7340 2 1 55 GLU CA   C -10.951  16.566   8.817 1.00 . B B . 51 GLU CA   1 1 
        4  7341 2 1 55 GLU CB   C  -9.529  16.273   9.298 1.00 . B B . 51 GLU CB   1 1 
        4  7342 2 1 55 GLU CD   C  -7.914  14.575  10.249 1.00 . B B . 51 GLU CD   1 1 
        4  7343 2 1 55 GLU CG   C  -9.330  14.844   9.777 1.00 . B B . 51 GLU CG   1 1 
        4  7344 2 1 55 GLU H    H -10.567  15.216   7.229 1.00 . B B . 51 GLU H    1 1 
        4  7345 2 1 55 GLU HA   H -11.647  16.290   9.596 1.00 . B B . 51 GLU HA   1 1 
        4  7346 2 1 55 GLU HB2  H  -8.841  16.456   8.485 1.00 . B B . 51 GLU HB2  1 1 
        4  7347 2 1 55 GLU HB3  H  -9.291  16.940  10.115 1.00 . B B . 51 GLU HB3  1 1 
        4  7348 2 1 55 GLU HG2  H -10.008  14.655  10.596 1.00 . B B . 51 GLU HG2  1 1 
        4  7349 2 1 55 GLU HG3  H  -9.556  14.172   8.963 1.00 . B B . 51 GLU HG3  1 1 
        4  7350 2 1 55 GLU N    N -11.266  15.769   7.637 1.00 . B B . 51 GLU N    1 1 
        4  7351 2 1 55 GLU O    O -10.529  18.575   7.572 1.00 . B B . 51 GLU O    1 1 
        4  7352 2 1 55 GLU OE1  O  -7.085  15.508  10.207 1.00 . B B . 51 GLU OE1  1 1 
        4  7353 2 1 55 GLU OE2  O  -7.635  13.431  10.663 1.00 . B B . 51 GLU OE2  1 1 
        4  7354 2 1 56 GLU C    C -12.546  20.775  10.543 1.00 . B B . 52 GLU C    1 1 
        4  7355 2 1 56 GLU CA   C -12.149  20.160   9.206 1.00 . B B . 52 GLU CA   1 1 
        4  7356 2 1 56 GLU CB   C -13.260  20.411   8.179 1.00 . B B . 52 GLU CB   1 1 
        4  7357 2 1 56 GLU CD   C -11.766  20.844   6.177 1.00 . B B . 52 GLU CD   1 1 
        4  7358 2 1 56 GLU CG   C -12.897  20.012   6.756 1.00 . B B . 52 GLU CG   1 1 
        4  7359 2 1 56 GLU H    H -12.326  18.247  10.097 1.00 . B B . 52 GLU H    1 1 
        4  7360 2 1 56 GLU HA   H -11.237  20.624   8.863 1.00 . B B . 52 GLU HA   1 1 
        4  7361 2 1 56 GLU HB2  H -14.136  19.851   8.471 1.00 . B B . 52 GLU HB2  1 1 
        4  7362 2 1 56 GLU HB3  H -13.502  21.464   8.181 1.00 . B B . 52 GLU HB3  1 1 
        4  7363 2 1 56 GLU HG2  H -12.596  18.975   6.753 1.00 . B B . 52 GLU HG2  1 1 
        4  7364 2 1 56 GLU HG3  H -13.767  20.133   6.128 1.00 . B B . 52 GLU HG3  1 1 
        4  7365 2 1 56 GLU N    N -11.898  18.728   9.358 1.00 . B B . 52 GLU N    1 1 
        4  7366 2 1 56 GLU O    O -13.103  20.096  11.406 1.00 . B B . 52 GLU O    1 1 
        4  7367 2 1 56 GLU OE1  O -11.285  21.764   6.875 1.00 . B B . 52 GLU OE1  1 1 
        4  7368 2 1 56 GLU OE2  O -11.367  20.580   5.025 1.00 . B B . 52 GLU OE2  1 1 
        4  7369 2 1 57 ARG C    C -14.074  23.093  12.016 1.00 . B B . 53 ARG C    1 1 
        4  7370 2 1 57 ARG CA   C -12.581  22.768  11.946 1.00 . B B . 53 ARG CA   1 1 
        4  7371 2 1 57 ARG CB   C -11.756  24.053  12.056 1.00 . B B . 53 ARG CB   1 1 
        4  7372 2 1 57 ARG CD   C -11.122  26.272  11.061 1.00 . B B . 53 ARG CD   1 1 
        4  7373 2 1 57 ARG CG   C -11.970  25.019  10.902 1.00 . B B . 53 ARG CG   1 1 
        4  7374 2 1 57 ARG CZ   C -12.502  27.837   9.752 1.00 . B B . 53 ARG CZ   1 1 
        4  7375 2 1 57 ARG H    H -11.806  22.547   9.987 1.00 . B B . 53 ARG H    1 1 
        4  7376 2 1 57 ARG HA   H -12.329  22.119  12.772 1.00 . B B . 53 ARG HA   1 1 
        4  7377 2 1 57 ARG HB2  H -12.020  24.558  12.973 1.00 . B B . 53 ARG HB2  1 1 
        4  7378 2 1 57 ARG HB3  H -10.708  23.792  12.087 1.00 . B B . 53 ARG HB3  1 1 
        4  7379 2 1 57 ARG HD2  H -11.372  26.743  12.001 1.00 . B B . 53 ARG HD2  1 1 
        4  7380 2 1 57 ARG HD3  H -10.080  25.986  11.070 1.00 . B B . 53 ARG HD3  1 1 
        4  7381 2 1 57 ARG HE   H -10.583  27.426   9.390 1.00 . B B . 53 ARG HE   1 1 
        4  7382 2 1 57 ARG HG2  H -11.700  24.529   9.979 1.00 . B B . 53 ARG HG2  1 1 
        4  7383 2 1 57 ARG HG3  H -13.012  25.304  10.871 1.00 . B B . 53 ARG HG3  1 1 
        4  7384 2 1 57 ARG HH11 H -13.463  26.959  11.299 1.00 . B B . 53 ARG HH11 1 1 
        4  7385 2 1 57 ARG HH12 H -14.417  28.058  10.361 1.00 . B B . 53 ARG HH12 1 1 
        4  7386 2 1 57 ARG HH21 H -11.833  28.875   8.153 1.00 . B B . 53 ARG HH21 1 1 
        4  7387 2 1 57 ARG HH22 H -13.490  29.146   8.573 1.00 . B B . 53 ARG HH22 1 1 
        4  7388 2 1 57 ARG N    N -12.253  22.061  10.710 1.00 . B B . 53 ARG N    1 1 
        4  7389 2 1 57 ARG NE   N -11.340  27.228   9.980 1.00 . B B . 53 ARG NE   1 1 
        4  7390 2 1 57 ARG NH1  N -13.547  27.599  10.535 1.00 . B B . 53 ARG NH1  1 1 
        4  7391 2 1 57 ARG NH2  N -12.618  28.688   8.743 1.00 . B B . 53 ARG NH2  1 1 
        4  7392 2 1 57 ARG O    O -14.461  24.205  12.376 1.00 . B B . 53 ARG O    1 1 
        4  7393 2 1 58 THR C    C -17.052  20.965  12.014 1.00 . B B . 54 THR C    1 1 
        4  7394 2 1 58 THR CA   C -16.355  22.284  11.695 1.00 . B B . 54 THR CA   1 1 
        4  7395 2 1 58 THR CB   C -16.887  22.811  10.348 1.00 . B B . 54 THR CB   1 1 
        4  7396 2 1 58 THR CG2  C -16.354  24.204  10.054 1.00 . B B . 54 THR CG2  1 1 
        4  7397 2 1 58 THR H    H -14.537  21.250  11.398 1.00 . B B . 54 THR H    1 1 
        4  7398 2 1 58 THR HA   H -16.597  23.005  12.464 1.00 . B B . 54 THR HA   1 1 
        4  7399 2 1 58 THR HB   H -17.966  22.860  10.400 1.00 . B B . 54 THR HB   1 1 
        4  7400 2 1 58 THR HG1  H -16.936  22.193   8.475 1.00 . B B . 54 THR HG1  1 1 
        4  7401 2 1 58 THR HG21 H -16.509  24.436   9.010 1.00 . B B . 54 THR HG21 1 1 
        4  7402 2 1 58 THR HG22 H -15.298  24.240  10.277 1.00 . B B . 54 THR HG22 1 1 
        4  7403 2 1 58 THR HG23 H -16.877  24.927  10.664 1.00 . B B . 54 THR HG23 1 1 
        4  7404 2 1 58 THR N    N -14.907  22.113  11.673 1.00 . B B . 54 THR N    1 1 
        4  7405 2 1 58 THR O    O -18.039  20.934  12.748 1.00 . B B . 54 THR O    1 1 
        4  7406 2 1 58 THR OG1  O -16.513  21.918   9.291 1.00 . B B . 54 THR OG1  1 1 
        4  7407 2 1 59 ARG C    C -18.483  18.428  11.074 1.00 . B B . 55 ARG C    1 1 
        4  7408 2 1 59 ARG CA   C -17.080  18.542  11.662 1.00 . B B . 55 ARG CA   1 1 
        4  7409 2 1 59 ARG CB   C -17.109  18.189  13.156 1.00 . B B . 55 ARG CB   1 1 
        4  7410 2 1 59 ARG CD   C -14.904  19.241  13.795 1.00 . B B . 55 ARG CD   1 1 
        4  7411 2 1 59 ARG CG   C -15.733  17.966  13.769 1.00 . B B . 55 ARG CG   1 1 
        4  7412 2 1 59 ARG CZ   C -15.722  20.184  15.919 1.00 . B B . 55 ARG CZ   1 1 
        4  7413 2 1 59 ARG H    H -15.736  19.978  10.877 1.00 . B B . 55 ARG H    1 1 
        4  7414 2 1 59 ARG HA   H -16.438  17.839  11.153 1.00 . B B . 55 ARG HA   1 1 
        4  7415 2 1 59 ARG HB2  H -17.590  18.994  13.691 1.00 . B B . 55 ARG HB2  1 1 
        4  7416 2 1 59 ARG HB3  H -17.688  17.288  13.286 1.00 . B B . 55 ARG HB3  1 1 
        4  7417 2 1 59 ARG HD2  H -13.930  19.013  14.202 1.00 . B B . 55 ARG HD2  1 1 
        4  7418 2 1 59 ARG HD3  H -14.795  19.603  12.783 1.00 . B B . 55 ARG HD3  1 1 
        4  7419 2 1 59 ARG HE   H -15.812  21.104  14.150 1.00 . B B . 55 ARG HE   1 1 
        4  7420 2 1 59 ARG HG2  H -15.858  17.611  14.782 1.00 . B B . 55 ARG HG2  1 1 
        4  7421 2 1 59 ARG HG3  H -15.210  17.221  13.188 1.00 . B B . 55 ARG HG3  1 1 
        4  7422 2 1 59 ARG HH11 H -14.898  18.345  16.077 1.00 . B B . 55 ARG HH11 1 1 
        4  7423 2 1 59 ARG HH12 H -15.490  19.022  17.557 1.00 . B B . 55 ARG HH12 1 1 
        4  7424 2 1 59 ARG HH21 H -16.590  22.001  16.096 1.00 . B B . 55 ARG HH21 1 1 
        4  7425 2 1 59 ARG HH22 H -16.450  21.099  17.567 1.00 . B B . 55 ARG HH22 1 1 
        4  7426 2 1 59 ARG N    N -16.524  19.878  11.451 1.00 . B B . 55 ARG N    1 1 
        4  7427 2 1 59 ARG NE   N -15.524  20.285  14.607 1.00 . B B . 55 ARG NE   1 1 
        4  7428 2 1 59 ARG NH1  N -15.339  19.094  16.570 1.00 . B B . 55 ARG NH1  1 1 
        4  7429 2 1 59 ARG NH2  N -16.301  21.175  16.581 1.00 . B B . 55 ARG NH2  1 1 
        4  7430 2 1 59 ARG O    O -19.352  19.257  11.342 1.00 . B B . 55 ARG O    1 1 
        4  7431 2 1 60 LYS C    C -21.046  16.807  10.692 1.00 . B B . 56 LYS C    1 1 
        4  7432 2 1 60 LYS CA   C -19.992  17.156   9.645 1.00 . B B . 56 LYS CA   1 1 
        4  7433 2 1 60 LYS CB   C -19.889  16.032   8.612 1.00 . B B . 56 LYS CB   1 1 
        4  7434 2 1 60 LYS CD   C -19.353  17.545   6.660 1.00 . B B . 56 LYS CD   1 1 
        4  7435 2 1 60 LYS CE   C -20.609  17.268   5.841 1.00 . B B . 56 LYS CE   1 1 
        4  7436 2 1 60 LYS CG   C -18.922  16.333   7.476 1.00 . B B . 56 LYS CG   1 1 
        4  7437 2 1 60 LYS H    H -17.964  16.761  10.101 1.00 . B B . 56 LYS H    1 1 
        4  7438 2 1 60 LYS HA   H -20.287  18.066   9.146 1.00 . B B . 56 LYS HA   1 1 
        4  7439 2 1 60 LYS HB2  H -19.558  15.132   9.109 1.00 . B B . 56 LYS HB2  1 1 
        4  7440 2 1 60 LYS HB3  H -20.866  15.859   8.186 1.00 . B B . 56 LYS HB3  1 1 
        4  7441 2 1 60 LYS HD2  H -19.553  18.366   7.333 1.00 . B B . 56 LYS HD2  1 1 
        4  7442 2 1 60 LYS HD3  H -18.552  17.816   5.988 1.00 . B B . 56 LYS HD3  1 1 
        4  7443 2 1 60 LYS HE2  H -20.799  18.120   5.204 1.00 . B B . 56 LYS HE2  1 1 
        4  7444 2 1 60 LYS HE3  H -20.435  16.396   5.229 1.00 . B B . 56 LYS HE3  1 1 
        4  7445 2 1 60 LYS HG2  H -17.945  16.525   7.893 1.00 . B B . 56 LYS HG2  1 1 
        4  7446 2 1 60 LYS HG3  H -18.872  15.473   6.824 1.00 . B B . 56 LYS HG3  1 1 
        4  7447 2 1 60 LYS HZ1  H -21.695  17.521   7.608 1.00 . B B . 56 LYS HZ1  1 1 
        4  7448 2 1 60 LYS HZ2  H -21.916  16.012   6.877 1.00 . B B . 56 LYS HZ2  1 1 
        4  7449 2 1 60 LYS HZ3  H -22.659  17.382   6.223 1.00 . B B . 56 LYS HZ3  1 1 
        4  7450 2 1 60 LYS N    N -18.696  17.389  10.272 1.00 . B B . 56 LYS N    1 1 
        4  7451 2 1 60 LYS NZ   N -21.802  17.029   6.697 1.00 . B B . 56 LYS NZ   1 1 
        4  7452 2 1 60 LYS O    O -20.785  16.036  11.615 1.00 . B B . 56 LYS O    1 1 
        4  7453 2 1 61 LEU C    C -24.632  17.736  10.957 1.00 . B B . 57 LEU C    1 1 
        4  7454 2 1 61 LEU CA   C -23.330  17.132  11.473 1.00 . B B . 57 LEU CA   1 1 
        4  7455 2 1 61 LEU CB   C -22.997  17.714  12.850 1.00 . B B . 57 LEU CB   1 1 
        4  7456 2 1 61 LEU CD1  C -24.349  16.038  14.141 1.00 . B B . 57 LEU CD1  1 1 
        4  7457 2 1 61 LEU CD2  C -23.658  18.187  15.221 1.00 . B B . 57 LEU CD2  1 1 
        4  7458 2 1 61 LEU CG   C -24.075  17.519  13.918 1.00 . B B . 57 LEU CG   1 1 
        4  7459 2 1 61 LEU H    H -22.382  17.987   9.785 1.00 . B B . 57 LEU H    1 1 
        4  7460 2 1 61 LEU HA   H -23.453  16.063  11.564 1.00 . B B . 57 LEU HA   1 1 
        4  7461 2 1 61 LEU HB2  H -22.085  17.251  13.201 1.00 . B B . 57 LEU HB2  1 1 
        4  7462 2 1 61 LEU HB3  H -22.821  18.773  12.737 1.00 . B B . 57 LEU HB3  1 1 
        4  7463 2 1 61 LEU HD11 H -23.425  15.534  14.388 1.00 . B B . 57 LEU HD11 1 1 
        4  7464 2 1 61 LEU HD12 H -24.764  15.609  13.242 1.00 . B B . 57 LEU HD12 1 1 
        4  7465 2 1 61 LEU HD13 H -25.050  15.920  14.955 1.00 . B B . 57 LEU HD13 1 1 
        4  7466 2 1 61 LEU HD21 H -23.346  19.200  15.021 1.00 . B B . 57 LEU HD21 1 1 
        4  7467 2 1 61 LEU HD22 H -22.839  17.637  15.661 1.00 . B B . 57 LEU HD22 1 1 
        4  7468 2 1 61 LEU HD23 H -24.494  18.194  15.904 1.00 . B B . 57 LEU HD23 1 1 
        4  7469 2 1 61 LEU HG   H -24.992  17.980  13.584 1.00 . B B . 57 LEU HG   1 1 
        4  7470 2 1 61 LEU N    N -22.236  17.381  10.541 1.00 . B B . 57 LEU N    1 1 
        4  7471 2 1 61 LEU O    O -24.591  18.870  10.436 1.00 . B B . 57 LEU O    1 1 
        4  7472 2 1 61 LEU OXT  O -25.681  17.068  11.078 1.00 . B B . 57 LEU OXT  1 1 
        5  7473 1 1  5 SER C    C   6.178   3.801   1.945 1.00 . A A .  1 SER C    1 1 
        5  7474 1 1  5 SER CA   C   6.218   5.035   1.050 1.00 . A A .  1 SER CA   1 1 
        5  7475 1 1  5 SER CB   C   6.681   6.253   1.849 1.00 . A A .  1 SER CB   1 1 
        5  7476 1 1  5 SER H    H   4.146   4.794   0.992 1.00 . A A .  1 SER H    1 1 
        5  7477 1 1  5 SER HA   H   6.907   4.858   0.238 1.00 . A A .  1 SER HA   1 1 
        5  7478 1 1  5 SER HB2  H   5.977   6.450   2.643 1.00 . A A .  1 SER HB2  1 1 
        5  7479 1 1  5 SER HB3  H   7.655   6.055   2.272 1.00 . A A .  1 SER HB3  1 1 
        5  7480 1 1  5 SER HG   H   7.036   8.157   1.552 1.00 . A A .  1 SER HG   1 1 
        5  7481 1 1  5 SER N    N   4.877   5.326   0.478 1.00 . A A .  1 SER N    1 1 
        5  7482 1 1  5 SER O    O   7.065   2.950   1.884 1.00 . A A .  1 SER O    1 1 
        5  7483 1 1  5 SER OG   O   6.768   7.402   1.024 1.00 . A A .  1 SER OG   1 1 
        5  7484 1 1  6 GLU C    C   4.558   1.334   2.921 1.00 . A A .  2 GLU C    1 1 
        5  7485 1 1  6 GLU CA   C   4.981   2.584   3.683 1.00 . A A .  2 GLU CA   1 1 
        5  7486 1 1  6 GLU CB   C   3.954   2.911   4.769 1.00 . A A .  2 GLU CB   1 1 
        5  7487 1 1  6 GLU CD   C   2.726   2.136   6.837 1.00 . A A .  2 GLU CD   1 1 
        5  7488 1 1  6 GLU CG   C   3.749   1.787   5.773 1.00 . A A .  2 GLU CG   1 1 
        5  7489 1 1  6 GLU H    H   4.469   4.420   2.773 1.00 . A A .  2 GLU H    1 1 
        5  7490 1 1  6 GLU HA   H   5.936   2.398   4.149 1.00 . A A .  2 GLU HA   1 1 
        5  7491 1 1  6 GLU HB2  H   4.283   3.790   5.306 1.00 . A A .  2 GLU HB2  1 1 
        5  7492 1 1  6 GLU HB3  H   3.005   3.121   4.299 1.00 . A A .  2 GLU HB3  1 1 
        5  7493 1 1  6 GLU HG2  H   3.411   0.908   5.245 1.00 . A A .  2 GLU HG2  1 1 
        5  7494 1 1  6 GLU HG3  H   4.691   1.578   6.255 1.00 . A A .  2 GLU HG3  1 1 
        5  7495 1 1  6 GLU N    N   5.143   3.712   2.775 1.00 . A A .  2 GLU N    1 1 
        5  7496 1 1  6 GLU O    O   4.870   0.222   3.325 1.00 . A A .  2 GLU O    1 1 
        5  7497 1 1  6 GLU OE1  O   2.944   3.123   7.569 1.00 . A A .  2 GLU OE1  1 1 
        5  7498 1 1  6 GLU OE2  O   1.707   1.420   6.937 1.00 . A A .  2 GLU OE2  1 1 
        5  7499 1 1  7 ALA C    C   4.530  -0.146   0.162 1.00 . A A .  3 ALA C    1 1 
        5  7500 1 1  7 ALA CA   C   3.384   0.418   0.981 1.00 . A A .  3 ALA CA   1 1 
        5  7501 1 1  7 ALA CB   C   2.265   0.880   0.065 1.00 . A A .  3 ALA CB   1 1 
        5  7502 1 1  7 ALA H    H   3.643   2.446   1.538 1.00 . A A .  3 ALA H    1 1 
        5  7503 1 1  7 ALA HA   H   3.003  -0.356   1.630 1.00 . A A .  3 ALA HA   1 1 
        5  7504 1 1  7 ALA HB1  H   2.591   1.742  -0.499 1.00 . A A .  3 ALA HB1  1 1 
        5  7505 1 1  7 ALA HB2  H   1.400   1.144   0.658 1.00 . A A .  3 ALA HB2  1 1 
        5  7506 1 1  7 ALA HB3  H   2.005   0.082  -0.615 1.00 . A A .  3 ALA HB3  1 1 
        5  7507 1 1  7 ALA N    N   3.850   1.529   1.812 1.00 . A A .  3 ALA N    1 1 
        5  7508 1 1  7 ALA O    O   4.529  -1.308  -0.242 1.00 . A A .  3 ALA O    1 1 
        5  7509 1 1  8 LEU C    C   7.702  -0.273   0.075 1.00 . A A .  4 LEU C    1 1 
        5  7510 1 1  8 LEU CA   C   6.670   0.369  -0.845 1.00 . A A .  4 LEU CA   1 1 
        5  7511 1 1  8 LEU CB   C   7.210   1.652  -1.474 1.00 . A A .  4 LEU CB   1 1 
        5  7512 1 1  8 LEU CD1  C   4.837   1.971  -2.350 1.00 . A A .  4 LEU CD1  1 1 
        5  7513 1 1  8 LEU CD2  C   6.511   3.812  -2.532 1.00 . A A .  4 LEU CD2  1 1 
        5  7514 1 1  8 LEU CG   C   6.314   2.307  -2.544 1.00 . A A .  4 LEU CG   1 1 
        5  7515 1 1  8 LEU H    H   5.415   1.614   0.264 1.00 . A A .  4 LEU H    1 1 
        5  7516 1 1  8 LEU HA   H   6.391  -0.329  -1.621 1.00 . A A .  4 LEU HA   1 1 
        5  7517 1 1  8 LEU HB2  H   7.357   2.371  -0.680 1.00 . A A .  4 LEU HB2  1 1 
        5  7518 1 1  8 LEU HB3  H   8.167   1.434  -1.920 1.00 . A A .  4 LEU HB3  1 1 
        5  7519 1 1  8 LEU HD11 H   4.689   0.910  -2.475 1.00 . A A .  4 LEU HD11 1 1 
        5  7520 1 1  8 LEU HD12 H   4.246   2.507  -3.079 1.00 . A A .  4 LEU HD12 1 1 
        5  7521 1 1  8 LEU HD13 H   4.526   2.264  -1.354 1.00 . A A .  4 LEU HD13 1 1 
        5  7522 1 1  8 LEU HD21 H   5.557   4.294  -2.363 1.00 . A A .  4 LEU HD21 1 1 
        5  7523 1 1  8 LEU HD22 H   6.917   4.132  -3.478 1.00 . A A .  4 LEU HD22 1 1 
        5  7524 1 1  8 LEU HD23 H   7.191   4.075  -1.736 1.00 . A A .  4 LEU HD23 1 1 
        5  7525 1 1  8 LEU HG   H   6.609   1.945  -3.518 1.00 . A A .  4 LEU HG   1 1 
        5  7526 1 1  8 LEU N    N   5.495   0.709  -0.082 1.00 . A A .  4 LEU N    1 1 
        5  7527 1 1  8 LEU O    O   8.374  -1.238  -0.284 1.00 . A A .  4 LEU O    1 1 
        5  7528 1 1  9 LYS C    C   8.147  -1.341   3.095 1.00 . A A .  5 LYS C    1 1 
        5  7529 1 1  9 LYS CA   C   8.733  -0.182   2.291 1.00 . A A .  5 LYS CA   1 1 
        5  7530 1 1  9 LYS CB   C   9.106   0.966   3.228 1.00 . A A .  5 LYS CB   1 1 
        5  7531 1 1  9 LYS CD   C  11.313  -0.135   3.652 1.00 . A A .  5 LYS CD   1 1 
        5  7532 1 1  9 LYS CE   C  12.373  -0.472   4.689 1.00 . A A .  5 LYS CE   1 1 
        5  7533 1 1  9 LYS CG   C  10.127   0.573   4.279 1.00 . A A .  5 LYS CG   1 1 
        5  7534 1 1  9 LYS H    H   7.235   1.050   1.483 1.00 . A A .  5 LYS H    1 1 
        5  7535 1 1  9 LYS HA   H   9.627  -0.522   1.795 1.00 . A A .  5 LYS HA   1 1 
        5  7536 1 1  9 LYS HB2  H   9.516   1.775   2.644 1.00 . A A .  5 LYS HB2  1 1 
        5  7537 1 1  9 LYS HB3  H   8.215   1.310   3.733 1.00 . A A .  5 LYS HB3  1 1 
        5  7538 1 1  9 LYS HD2  H  10.965  -1.050   3.191 1.00 . A A .  5 LYS HD2  1 1 
        5  7539 1 1  9 LYS HD3  H  11.744   0.506   2.900 1.00 . A A .  5 LYS HD3  1 1 
        5  7540 1 1  9 LYS HE2  H  13.188  -0.983   4.198 1.00 . A A .  5 LYS HE2  1 1 
        5  7541 1 1  9 LYS HE3  H  12.735   0.448   5.125 1.00 . A A .  5 LYS HE3  1 1 
        5  7542 1 1  9 LYS HG2  H  10.474   1.463   4.774 1.00 . A A .  5 LYS HG2  1 1 
        5  7543 1 1  9 LYS HG3  H   9.660  -0.086   4.996 1.00 . A A .  5 LYS HG3  1 1 
        5  7544 1 1  9 LYS HZ1  H  10.873  -1.658   5.532 1.00 . A A .  5 LYS HZ1  1 1 
        5  7545 1 1  9 LYS HZ2  H  11.805  -0.819   6.668 1.00 . A A .  5 LYS HZ2  1 1 
        5  7546 1 1  9 LYS HZ3  H  12.444  -2.179   5.890 1.00 . A A .  5 LYS HZ3  1 1 
        5  7547 1 1  9 LYS N    N   7.806   0.290   1.274 1.00 . A A .  5 LYS N    1 1 
        5  7548 1 1  9 LYS NZ   N  11.836  -1.343   5.770 1.00 . A A .  5 LYS NZ   1 1 
        5  7549 1 1  9 LYS O    O   8.886  -2.117   3.701 1.00 . A A .  5 LYS O    1 1 
        5  7550 1 1 10 ILE C    C   6.709  -3.857   3.363 1.00 . A A .  6 ILE C    1 1 
        5  7551 1 1 10 ILE CA   C   6.158  -2.529   3.826 1.00 . A A .  6 ILE CA   1 1 
        5  7552 1 1 10 ILE CB   C   4.624  -2.505   3.606 1.00 . A A .  6 ILE CB   1 1 
        5  7553 1 1 10 ILE CD1  C   3.976  -4.973   3.753 1.00 . A A .  6 ILE CD1  1 1 
        5  7554 1 1 10 ILE CG1  C   3.954  -3.611   4.416 1.00 . A A .  6 ILE CG1  1 1 
        5  7555 1 1 10 ILE CG2  C   4.288  -2.645   2.131 1.00 . A A .  6 ILE CG2  1 1 
        5  7556 1 1 10 ILE H    H   6.281  -0.826   2.594 1.00 . A A .  6 ILE H    1 1 
        5  7557 1 1 10 ILE HA   H   6.361  -2.404   4.880 1.00 . A A .  6 ILE HA   1 1 
        5  7558 1 1 10 ILE HB   H   4.249  -1.548   3.937 1.00 . A A .  6 ILE HB   1 1 
        5  7559 1 1 10 ILE HD11 H   4.994  -5.326   3.694 1.00 . A A .  6 ILE HD11 1 1 
        5  7560 1 1 10 ILE HD12 H   3.565  -4.894   2.757 1.00 . A A .  6 ILE HD12 1 1 
        5  7561 1 1 10 ILE HD13 H   3.386  -5.667   4.333 1.00 . A A .  6 ILE HD13 1 1 
        5  7562 1 1 10 ILE HG12 H   4.476  -3.702   5.347 1.00 . A A .  6 ILE HG12 1 1 
        5  7563 1 1 10 ILE HG13 H   2.923  -3.345   4.602 1.00 . A A .  6 ILE HG13 1 1 
        5  7564 1 1 10 ILE HG21 H   4.459  -3.664   1.816 1.00 . A A .  6 ILE HG21 1 1 
        5  7565 1 1 10 ILE HG22 H   4.914  -1.981   1.555 1.00 . A A .  6 ILE HG22 1 1 
        5  7566 1 1 10 ILE HG23 H   3.251  -2.389   1.972 1.00 . A A .  6 ILE HG23 1 1 
        5  7567 1 1 10 ILE N    N   6.820  -1.459   3.098 1.00 . A A .  6 ILE N    1 1 
        5  7568 1 1 10 ILE O    O   7.100  -4.710   4.157 1.00 . A A .  6 ILE O    1 1 
        5  7569 1 1 11 LEU C    C   8.677  -4.938   0.971 1.00 . A A .  7 LEU C    1 1 
        5  7570 1 1 11 LEU CA   C   7.243  -5.186   1.417 1.00 . A A .  7 LEU CA   1 1 
        5  7571 1 1 11 LEU CB   C   6.337  -5.555   0.233 1.00 . A A .  7 LEU CB   1 1 
        5  7572 1 1 11 LEU CD1  C   7.727  -6.407  -1.683 1.00 . A A .  7 LEU CD1  1 1 
        5  7573 1 1 11 LEU CD2  C   5.751  -4.948  -2.123 1.00 . A A .  7 LEU CD2  1 1 
        5  7574 1 1 11 LEU CG   C   6.887  -5.248  -1.165 1.00 . A A .  7 LEU CG   1 1 
        5  7575 1 1 11 LEU H    H   6.417  -3.262   1.503 1.00 . A A .  7 LEU H    1 1 
        5  7576 1 1 11 LEU HA   H   7.230  -5.981   2.142 1.00 . A A .  7 LEU HA   1 1 
        5  7577 1 1 11 LEU HB2  H   6.124  -6.612   0.287 1.00 . A A .  7 LEU HB2  1 1 
        5  7578 1 1 11 LEU HB3  H   5.405  -5.013   0.350 1.00 . A A .  7 LEU HB3  1 1 
        5  7579 1 1 11 LEU HD11 H   8.747  -6.080  -1.814 1.00 . A A .  7 LEU HD11 1 1 
        5  7580 1 1 11 LEU HD12 H   7.330  -6.745  -2.632 1.00 . A A .  7 LEU HD12 1 1 
        5  7581 1 1 11 LEU HD13 H   7.696  -7.218  -0.972 1.00 . A A .  7 LEU HD13 1 1 
        5  7582 1 1 11 LEU HD21 H   4.877  -5.513  -1.836 1.00 . A A .  7 LEU HD21 1 1 
        5  7583 1 1 11 LEU HD22 H   6.044  -5.222  -3.126 1.00 . A A .  7 LEU HD22 1 1 
        5  7584 1 1 11 LEU HD23 H   5.524  -3.891  -2.090 1.00 . A A .  7 LEU HD23 1 1 
        5  7585 1 1 11 LEU HG   H   7.519  -4.374  -1.112 1.00 . A A .  7 LEU HG   1 1 
        5  7586 1 1 11 LEU N    N   6.740  -3.997   2.058 1.00 . A A .  7 LEU N    1 1 
        5  7587 1 1 11 LEU O    O   9.394  -5.858   0.578 1.00 . A A .  7 LEU O    1 1 
        5  7588 1 1 12 ASN C    C  10.642  -3.477  -0.844 1.00 . A A .  8 ASN C    1 1 
        5  7589 1 1 12 ASN CA   C  10.425  -3.256   0.649 1.00 . A A .  8 ASN CA   1 1 
        5  7590 1 1 12 ASN CB   C  11.482  -4.035   1.442 1.00 . A A .  8 ASN CB   1 1 
        5  7591 1 1 12 ASN CG   C  11.321  -3.881   2.940 1.00 . A A .  8 ASN CG   1 1 
        5  7592 1 1 12 ASN H    H   8.446  -2.982   1.372 1.00 . A A .  8 ASN H    1 1 
        5  7593 1 1 12 ASN HA   H  10.529  -2.204   0.866 1.00 . A A .  8 ASN HA   1 1 
        5  7594 1 1 12 ASN HB2  H  11.402  -5.086   1.198 1.00 . A A .  8 ASN HB2  1 1 
        5  7595 1 1 12 ASN HB3  H  12.464  -3.679   1.167 1.00 . A A .  8 ASN HB3  1 1 
        5  7596 1 1 12 ASN HD21 H  13.124  -3.046   3.067 1.00 . A A .  8 ASN HD21 1 1 
        5  7597 1 1 12 ASN HD22 H  12.257  -3.210   4.565 1.00 . A A .  8 ASN HD22 1 1 
        5  7598 1 1 12 ASN N    N   9.080  -3.667   1.043 1.00 . A A .  8 ASN N    1 1 
        5  7599 1 1 12 ASN ND2  N  12.336  -3.323   3.588 1.00 . A A .  8 ASN ND2  1 1 
        5  7600 1 1 12 ASN O    O  11.760  -3.751  -1.283 1.00 . A A .  8 ASN O    1 1 
        5  7601 1 1 12 ASN OD1  O  10.296  -4.258   3.510 1.00 . A A .  8 ASN OD1  1 1 
        5  7602 1 1 13 ASN C    C  10.091  -4.940  -3.425 1.00 . A A .  9 ASN C    1 1 
        5  7603 1 1 13 ASN CA   C   9.617  -3.530  -3.063 1.00 . A A .  9 ASN CA   1 1 
        5  7604 1 1 13 ASN CB   C  10.535  -2.486  -3.700 1.00 . A A .  9 ASN CB   1 1 
        5  7605 1 1 13 ASN CG   C  10.069  -1.053  -3.484 1.00 . A A .  9 ASN CG   1 1 
        5  7606 1 1 13 ASN H    H   8.710  -3.127  -1.200 1.00 . A A .  9 ASN H    1 1 
        5  7607 1 1 13 ASN HA   H   8.616  -3.396  -3.446 1.00 . A A .  9 ASN HA   1 1 
        5  7608 1 1 13 ASN HB2  H  11.526  -2.586  -3.280 1.00 . A A .  9 ASN HB2  1 1 
        5  7609 1 1 13 ASN HB3  H  10.583  -2.666  -4.765 1.00 . A A .  9 ASN HB3  1 1 
        5  7610 1 1 13 ASN HD21 H   8.484  -1.654  -2.426 1.00 . A A .  9 ASN HD21 1 1 
        5  7611 1 1 13 ASN HD22 H   8.648   0.051  -2.634 1.00 . A A .  9 ASN HD22 1 1 
        5  7612 1 1 13 ASN N    N   9.564  -3.349  -1.617 1.00 . A A .  9 ASN N    1 1 
        5  7613 1 1 13 ASN ND2  N   8.954  -0.869  -2.776 1.00 . A A .  9 ASN ND2  1 1 
        5  7614 1 1 13 ASN O    O  11.140  -5.395  -2.965 1.00 . A A .  9 ASN O    1 1 
        5  7615 1 1 13 ASN OD1  O  10.709  -0.111  -3.951 1.00 . A A .  9 ASN OD1  1 1 
        5  7616 1 1 14 ILE C    C  11.024  -7.053  -5.325 1.00 . A A . 10 ILE C    1 1 
        5  7617 1 1 14 ILE CA   C   9.641  -6.986  -4.678 1.00 . A A . 10 ILE CA   1 1 
        5  7618 1 1 14 ILE CB   C   8.597  -7.558  -5.657 1.00 . A A . 10 ILE CB   1 1 
        5  7619 1 1 14 ILE CD1  C   7.901  -5.340  -6.738 1.00 . A A . 10 ILE CD1  1 1 
        5  7620 1 1 14 ILE CG1  C   8.509  -6.713  -6.936 1.00 . A A . 10 ILE CG1  1 1 
        5  7621 1 1 14 ILE CG2  C   7.239  -7.659  -4.975 1.00 . A A . 10 ILE CG2  1 1 
        5  7622 1 1 14 ILE H    H   8.487  -5.213  -4.581 1.00 . A A . 10 ILE H    1 1 
        5  7623 1 1 14 ILE HA   H   9.647  -7.615  -3.800 1.00 . A A . 10 ILE HA   1 1 
        5  7624 1 1 14 ILE HB   H   8.904  -8.559  -5.919 1.00 . A A . 10 ILE HB   1 1 
        5  7625 1 1 14 ILE HD11 H   6.907  -5.442  -6.324 1.00 . A A . 10 ILE HD11 1 1 
        5  7626 1 1 14 ILE HD12 H   7.844  -4.832  -7.690 1.00 . A A . 10 ILE HD12 1 1 
        5  7627 1 1 14 ILE HD13 H   8.517  -4.767  -6.061 1.00 . A A . 10 ILE HD13 1 1 
        5  7628 1 1 14 ILE HG12 H   9.504  -6.578  -7.334 1.00 . A A . 10 ILE HG12 1 1 
        5  7629 1 1 14 ILE HG13 H   7.906  -7.238  -7.662 1.00 . A A . 10 ILE HG13 1 1 
        5  7630 1 1 14 ILE HG21 H   6.457  -7.521  -5.707 1.00 . A A . 10 ILE HG21 1 1 
        5  7631 1 1 14 ILE HG22 H   7.159  -6.900  -4.213 1.00 . A A . 10 ILE HG22 1 1 
        5  7632 1 1 14 ILE HG23 H   7.139  -8.638  -4.523 1.00 . A A . 10 ILE HG23 1 1 
        5  7633 1 1 14 ILE N    N   9.311  -5.628  -4.252 1.00 . A A . 10 ILE N    1 1 
        5  7634 1 1 14 ILE O    O  11.675  -8.094  -5.299 1.00 . A A . 10 ILE O    1 1 
        5  7635 1 1 15 ARG C    C  13.895  -6.154  -5.548 1.00 . A A . 11 ARG C    1 1 
        5  7636 1 1 15 ARG CA   C  12.774  -5.895  -6.556 1.00 . A A . 11 ARG CA   1 1 
        5  7637 1 1 15 ARG CB   C  12.974  -4.544  -7.246 1.00 . A A . 11 ARG CB   1 1 
        5  7638 1 1 15 ARG CD   C  12.859  -2.041  -7.105 1.00 . A A . 11 ARG CD   1 1 
        5  7639 1 1 15 ARG CG   C  12.721  -3.347  -6.341 1.00 . A A . 11 ARG CG   1 1 
        5  7640 1 1 15 ARG CZ   C  12.617   0.373  -6.706 1.00 . A A . 11 ARG CZ   1 1 
        5  7641 1 1 15 ARG H    H  10.904  -5.140  -5.902 1.00 . A A . 11 ARG H    1 1 
        5  7642 1 1 15 ARG HA   H  12.798  -6.675  -7.303 1.00 . A A . 11 ARG HA   1 1 
        5  7643 1 1 15 ARG HB2  H  13.990  -4.485  -7.607 1.00 . A A . 11 ARG HB2  1 1 
        5  7644 1 1 15 ARG HB3  H  12.299  -4.481  -8.087 1.00 . A A . 11 ARG HB3  1 1 
        5  7645 1 1 15 ARG HD2  H  13.870  -1.963  -7.479 1.00 . A A . 11 ARG HD2  1 1 
        5  7646 1 1 15 ARG HD3  H  12.169  -2.049  -7.935 1.00 . A A . 11 ARG HD3  1 1 
        5  7647 1 1 15 ARG HE   H  12.341  -1.044  -5.328 1.00 . A A . 11 ARG HE   1 1 
        5  7648 1 1 15 ARG HG2  H  11.721  -3.416  -5.939 1.00 . A A . 11 ARG HG2  1 1 
        5  7649 1 1 15 ARG HG3  H  13.438  -3.360  -5.534 1.00 . A A . 11 ARG HG3  1 1 
        5  7650 1 1 15 ARG HH11 H  13.142  -0.127  -8.592 1.00 . A A . 11 ARG HH11 1 1 
        5  7651 1 1 15 ARG HH12 H  12.963   1.570  -8.297 1.00 . A A . 11 ARG HH12 1 1 
        5  7652 1 1 15 ARG HH21 H  12.103   1.189  -4.930 1.00 . A A . 11 ARG HH21 1 1 
        5  7653 1 1 15 ARG HH22 H  12.373   2.318  -6.215 1.00 . A A . 11 ARG HH22 1 1 
        5  7654 1 1 15 ARG N    N  11.467  -5.943  -5.908 1.00 . A A . 11 ARG N    1 1 
        5  7655 1 1 15 ARG NE   N  12.576  -0.880  -6.266 1.00 . A A . 11 ARG NE   1 1 
        5  7656 1 1 15 ARG NH1  N  12.933   0.626  -7.969 1.00 . A A . 11 ARG NH1  1 1 
        5  7657 1 1 15 ARG NH2  N  12.343   1.375  -5.883 1.00 . A A . 11 ARG NH2  1 1 
        5  7658 1 1 15 ARG O    O  14.729  -7.041  -5.742 1.00 . A A . 11 ARG O    1 1 
        5  7659 1 1 16 THR C    C  14.679  -6.851  -2.663 1.00 . A A . 12 THR C    1 1 
        5  7660 1 1 16 THR CA   C  14.906  -5.547  -3.418 1.00 . A A . 12 THR CA   1 1 
        5  7661 1 1 16 THR CB   C  14.873  -4.372  -2.422 1.00 . A A . 12 THR CB   1 1 
        5  7662 1 1 16 THR CG2  C  15.873  -4.586  -1.295 1.00 . A A . 12 THR CG2  1 1 
        5  7663 1 1 16 THR H    H  13.204  -4.707  -4.354 1.00 . A A . 12 THR H    1 1 
        5  7664 1 1 16 THR HA   H  15.878  -5.573  -3.888 1.00 . A A . 12 THR HA   1 1 
        5  7665 1 1 16 THR HB   H  13.882  -4.309  -1.996 1.00 . A A . 12 THR HB   1 1 
        5  7666 1 1 16 THR HG1  H  15.615  -2.545  -2.500 1.00 . A A . 12 THR HG1  1 1 
        5  7667 1 1 16 THR HG21 H  15.645  -5.510  -0.784 1.00 . A A . 12 THR HG21 1 1 
        5  7668 1 1 16 THR HG22 H  15.812  -3.763  -0.599 1.00 . A A . 12 THR HG22 1 1 
        5  7669 1 1 16 THR HG23 H  16.871  -4.638  -1.705 1.00 . A A . 12 THR HG23 1 1 
        5  7670 1 1 16 THR N    N  13.900  -5.387  -4.461 1.00 . A A . 12 THR N    1 1 
        5  7671 1 1 16 THR O    O  15.623  -7.498  -2.202 1.00 . A A . 12 THR O    1 1 
        5  7672 1 1 16 THR OG1  O  15.167  -3.145  -3.101 1.00 . A A . 12 THR OG1  1 1 
        5  7673 1 1 17 LEU C    C  13.569  -9.684  -2.539 1.00 . A A . 13 LEU C    1 1 
        5  7674 1 1 17 LEU CA   C  13.021  -8.439  -1.849 1.00 . A A . 13 LEU CA   1 1 
        5  7675 1 1 17 LEU CB   C  11.498  -8.523  -1.762 1.00 . A A . 13 LEU CB   1 1 
        5  7676 1 1 17 LEU CD1  C  11.713 -10.454  -0.182 1.00 . A A . 13 LEU CD1  1 1 
        5  7677 1 1 17 LEU CD2  C   9.465  -9.809  -1.084 1.00 . A A . 13 LEU CD2  1 1 
        5  7678 1 1 17 LEU CG   C  10.952  -9.894  -1.373 1.00 . A A . 13 LEU CG   1 1 
        5  7679 1 1 17 LEU H    H  12.713  -6.654  -2.932 1.00 . A A . 13 LEU H    1 1 
        5  7680 1 1 17 LEU HA   H  13.421  -8.390  -0.850 1.00 . A A . 13 LEU HA   1 1 
        5  7681 1 1 17 LEU HB2  H  11.160  -7.803  -1.033 1.00 . A A . 13 LEU HB2  1 1 
        5  7682 1 1 17 LEU HB3  H  11.088  -8.256  -2.724 1.00 . A A . 13 LEU HB3  1 1 
        5  7683 1 1 17 LEU HD11 H  11.217 -11.342   0.181 1.00 . A A . 13 LEU HD11 1 1 
        5  7684 1 1 17 LEU HD12 H  11.751  -9.713   0.602 1.00 . A A . 13 LEU HD12 1 1 
        5  7685 1 1 17 LEU HD13 H  12.724 -10.706  -0.491 1.00 . A A . 13 LEU HD13 1 1 
        5  7686 1 1 17 LEU HD21 H   8.917 -10.307  -1.871 1.00 . A A . 13 LEU HD21 1 1 
        5  7687 1 1 17 LEU HD22 H   9.166  -8.772  -1.039 1.00 . A A . 13 LEU HD22 1 1 
        5  7688 1 1 17 LEU HD23 H   9.253 -10.288  -0.140 1.00 . A A . 13 LEU HD23 1 1 
        5  7689 1 1 17 LEU HG   H  11.089 -10.575  -2.201 1.00 . A A . 13 LEU HG   1 1 
        5  7690 1 1 17 LEU N    N  13.410  -7.221  -2.543 1.00 . A A . 13 LEU N    1 1 
        5  7691 1 1 17 LEU O    O  14.266 -10.487  -1.922 1.00 . A A . 13 LEU O    1 1 
        5  7692 1 1 18 ARG C    C  15.168 -11.264  -4.370 1.00 . A A . 14 ARG C    1 1 
        5  7693 1 1 18 ARG CA   C  13.690 -10.979  -4.602 1.00 . A A . 14 ARG CA   1 1 
        5  7694 1 1 18 ARG CB   C  13.441 -10.707  -6.090 1.00 . A A . 14 ARG CB   1 1 
        5  7695 1 1 18 ARG CD   C  13.314 -13.120  -6.769 1.00 . A A . 14 ARG CD   1 1 
        5  7696 1 1 18 ARG CG   C  13.983 -11.782  -7.021 1.00 . A A . 14 ARG CG   1 1 
        5  7697 1 1 18 ARG CZ   C  13.554 -14.096  -9.018 1.00 . A A . 14 ARG CZ   1 1 
        5  7698 1 1 18 ARG H    H  12.680  -9.165  -4.243 1.00 . A A . 14 ARG H    1 1 
        5  7699 1 1 18 ARG HA   H  13.117 -11.840  -4.297 1.00 . A A . 14 ARG HA   1 1 
        5  7700 1 1 18 ARG HB2  H  12.377 -10.626  -6.253 1.00 . A A . 14 ARG HB2  1 1 
        5  7701 1 1 18 ARG HB3  H  13.907  -9.769  -6.353 1.00 . A A . 14 ARG HB3  1 1 
        5  7702 1 1 18 ARG HD2  H  13.545 -13.436  -5.763 1.00 . A A . 14 ARG HD2  1 1 
        5  7703 1 1 18 ARG HD3  H  12.246 -12.996  -6.868 1.00 . A A . 14 ARG HD3  1 1 
        5  7704 1 1 18 ARG HE   H  14.242 -14.921  -7.336 1.00 . A A . 14 ARG HE   1 1 
        5  7705 1 1 18 ARG HG2  H  13.799 -11.484  -8.043 1.00 . A A . 14 ARG HG2  1 1 
        5  7706 1 1 18 ARG HG3  H  15.045 -11.885  -6.857 1.00 . A A . 14 ARG HG3  1 1 
        5  7707 1 1 18 ARG HH11 H  12.545 -12.345  -8.957 1.00 . A A . 14 ARG HH11 1 1 
        5  7708 1 1 18 ARG HH12 H  12.738 -13.038 -10.534 1.00 . A A . 14 ARG HH12 1 1 
        5  7709 1 1 18 ARG HH21 H  14.498 -15.840  -9.407 1.00 . A A . 14 ARG HH21 1 1 
        5  7710 1 1 18 ARG HH22 H  13.847 -15.024 -10.789 1.00 . A A . 14 ARG HH22 1 1 
        5  7711 1 1 18 ARG N    N  13.243  -9.836  -3.816 1.00 . A A . 14 ARG N    1 1 
        5  7712 1 1 18 ARG NE   N  13.762 -14.150  -7.705 1.00 . A A . 14 ARG NE   1 1 
        5  7713 1 1 18 ARG NH1  N  12.892 -13.076  -9.547 1.00 . A A . 14 ARG NH1  1 1 
        5  7714 1 1 18 ARG NH2  N  14.002 -15.066  -9.802 1.00 . A A . 14 ARG NH2  1 1 
        5  7715 1 1 18 ARG O    O  15.621 -12.399  -4.496 1.00 . A A . 14 ARG O    1 1 
        5  7716 1 1 19 ALA C    C  17.670 -10.688  -2.368 1.00 . A A . 15 ALA C    1 1 
        5  7717 1 1 19 ALA CA   C  17.345 -10.331  -3.810 1.00 . A A . 15 ALA CA   1 1 
        5  7718 1 1 19 ALA CB   C  18.031  -9.035  -4.173 1.00 . A A . 15 ALA CB   1 1 
        5  7719 1 1 19 ALA H    H  15.482  -9.337  -3.966 1.00 . A A . 15 ALA H    1 1 
        5  7720 1 1 19 ALA HA   H  17.728 -11.105  -4.458 1.00 . A A . 15 ALA HA   1 1 
        5  7721 1 1 19 ALA HB1  H  19.093  -9.199  -4.244 1.00 . A A . 15 ALA HB1  1 1 
        5  7722 1 1 19 ALA HB2  H  17.826  -8.302  -3.408 1.00 . A A . 15 ALA HB2  1 1 
        5  7723 1 1 19 ALA HB3  H  17.654  -8.682  -5.122 1.00 . A A . 15 ALA HB3  1 1 
        5  7724 1 1 19 ALA N    N  15.911 -10.215  -4.046 1.00 . A A . 15 ALA N    1 1 
        5  7725 1 1 19 ALA O    O  18.454 -11.600  -2.107 1.00 . A A . 15 ALA O    1 1 
        5  7726 1 1 20 GLN C    C  16.815 -11.559   0.380 1.00 . A A . 16 GLN C    1 1 
        5  7727 1 1 20 GLN CA   C  17.340 -10.191  -0.014 1.00 . A A . 16 GLN CA   1 1 
        5  7728 1 1 20 GLN CB   C  16.671  -9.119   0.849 1.00 . A A . 16 GLN CB   1 1 
        5  7729 1 1 20 GLN CD   C  14.504  -8.227   1.809 1.00 . A A . 16 GLN CD   1 1 
        5  7730 1 1 20 GLN CG   C  15.159  -9.255   0.910 1.00 . A A . 16 GLN CG   1 1 
        5  7731 1 1 20 GLN H    H  16.470  -9.231  -1.698 1.00 . A A . 16 GLN H    1 1 
        5  7732 1 1 20 GLN HA   H  18.406 -10.166   0.143 1.00 . A A . 16 GLN HA   1 1 
        5  7733 1 1 20 GLN HB2  H  17.061  -9.188   1.855 1.00 . A A . 16 GLN HB2  1 1 
        5  7734 1 1 20 GLN HB3  H  16.909  -8.146   0.446 1.00 . A A . 16 GLN HB3  1 1 
        5  7735 1 1 20 GLN HE21 H  13.287  -7.686   0.331 1.00 . A A . 16 GLN HE21 1 1 
        5  7736 1 1 20 GLN HE22 H  13.079  -6.839   1.829 1.00 . A A . 16 GLN HE22 1 1 
        5  7737 1 1 20 GLN HG2  H  14.764  -9.144  -0.087 1.00 . A A . 16 GLN HG2  1 1 
        5  7738 1 1 20 GLN HG3  H  14.916 -10.240   1.282 1.00 . A A . 16 GLN HG3  1 1 
        5  7739 1 1 20 GLN N    N  17.084  -9.952  -1.431 1.00 . A A . 16 GLN N    1 1 
        5  7740 1 1 20 GLN NE2  N  13.525  -7.511   1.268 1.00 . A A . 16 GLN NE2  1 1 
        5  7741 1 1 20 GLN O    O  17.400 -12.261   1.205 1.00 . A A . 16 GLN O    1 1 
        5  7742 1 1 20 GLN OE1  O  14.863  -8.086   2.977 1.00 . A A . 16 GLN OE1  1 1 
        5  7743 1 1 21 ALA C    C  15.623 -14.261  -0.865 1.00 . A A . 17 ALA C    1 1 
        5  7744 1 1 21 ALA CA   C  15.050 -13.182   0.024 1.00 . A A . 17 ALA CA   1 1 
        5  7745 1 1 21 ALA CB   C  13.558 -13.062  -0.181 1.00 . A A . 17 ALA CB   1 1 
        5  7746 1 1 21 ALA H    H  15.307 -11.302  -0.878 1.00 . A A . 17 ALA H    1 1 
        5  7747 1 1 21 ALA HA   H  15.227 -13.449   1.056 1.00 . A A . 17 ALA HA   1 1 
        5  7748 1 1 21 ALA HB1  H  13.114 -14.048  -0.167 1.00 . A A . 17 ALA HB1  1 1 
        5  7749 1 1 21 ALA HB2  H  13.365 -12.588  -1.133 1.00 . A A . 17 ALA HB2  1 1 
        5  7750 1 1 21 ALA HB3  H  13.134 -12.463   0.611 1.00 . A A . 17 ALA HB3  1 1 
        5  7751 1 1 21 ALA N    N  15.699 -11.914  -0.226 1.00 . A A . 17 ALA N    1 1 
        5  7752 1 1 21 ALA O    O  15.463 -15.446  -0.590 1.00 . A A . 17 ALA O    1 1 
        5  7753 1 1 22 ARG C    C  17.580 -15.903  -2.102 1.00 . A A . 18 ARG C    1 1 
        5  7754 1 1 22 ARG CA   C  16.882 -14.792  -2.876 1.00 . A A . 18 ARG CA   1 1 
        5  7755 1 1 22 ARG CB   C  17.883 -14.092  -3.801 1.00 . A A . 18 ARG CB   1 1 
        5  7756 1 1 22 ARG CD   C  17.338 -15.519  -5.795 1.00 . A A . 18 ARG CD   1 1 
        5  7757 1 1 22 ARG CG   C  18.441 -14.999  -4.888 1.00 . A A . 18 ARG CG   1 1 
        5  7758 1 1 22 ARG CZ   C  17.082 -17.004  -7.741 1.00 . A A . 18 ARG CZ   1 1 
        5  7759 1 1 22 ARG H    H  16.368 -12.873  -2.112 1.00 . A A . 18 ARG H    1 1 
        5  7760 1 1 22 ARG HA   H  16.089 -15.221  -3.470 1.00 . A A . 18 ARG HA   1 1 
        5  7761 1 1 22 ARG HB2  H  17.394 -13.255  -4.275 1.00 . A A . 18 ARG HB2  1 1 
        5  7762 1 1 22 ARG HB3  H  18.709 -13.728  -3.207 1.00 . A A . 18 ARG HB3  1 1 
        5  7763 1 1 22 ARG HD2  H  16.616 -16.055  -5.195 1.00 . A A . 18 ARG HD2  1 1 
        5  7764 1 1 22 ARG HD3  H  16.854 -14.679  -6.272 1.00 . A A . 18 ARG HD3  1 1 
        5  7765 1 1 22 ARG HE   H  18.815 -16.588  -6.842 1.00 . A A . 18 ARG HE   1 1 
        5  7766 1 1 22 ARG HG2  H  19.148 -14.439  -5.481 1.00 . A A . 18 ARG HG2  1 1 
        5  7767 1 1 22 ARG HG3  H  18.938 -15.837  -4.424 1.00 . A A . 18 ARG HG3  1 1 
        5  7768 1 1 22 ARG HH11 H  15.362 -16.186  -7.065 1.00 . A A . 18 ARG HH11 1 1 
        5  7769 1 1 22 ARG HH12 H  15.198 -17.235  -8.434 1.00 . A A . 18 ARG HH12 1 1 
        5  7770 1 1 22 ARG HH21 H  18.610 -17.972  -8.644 1.00 . A A . 18 ARG HH21 1 1 
        5  7771 1 1 22 ARG HH22 H  17.045 -18.250  -9.332 1.00 . A A . 18 ARG HH22 1 1 
        5  7772 1 1 22 ARG N    N  16.284 -13.842  -1.943 1.00 . A A . 18 ARG N    1 1 
        5  7773 1 1 22 ARG NE   N  17.851 -16.416  -6.828 1.00 . A A . 18 ARG NE   1 1 
        5  7774 1 1 22 ARG NH1  N  15.773 -16.792  -7.747 1.00 . A A . 18 ARG NH1  1 1 
        5  7775 1 1 22 ARG NH2  N  17.623 -17.807  -8.647 1.00 . A A . 18 ARG NH2  1 1 
        5  7776 1 1 22 ARG O    O  17.650 -17.046  -2.553 1.00 . A A . 18 ARG O    1 1 
        5  7777 1 1 23 GLU C    C  17.834 -16.973   1.067 1.00 . A A . 19 GLU C    1 1 
        5  7778 1 1 23 GLU CA   C  18.760 -16.507  -0.059 1.00 . A A . 19 GLU CA   1 1 
        5  7779 1 1 23 GLU CB   C  20.026 -15.883   0.532 1.00 . A A . 19 GLU CB   1 1 
        5  7780 1 1 23 GLU CD   C  21.515 -16.554  -1.396 1.00 . A A . 19 GLU CD   1 1 
        5  7781 1 1 23 GLU CG   C  21.024 -15.420  -0.517 1.00 . A A . 19 GLU CG   1 1 
        5  7782 1 1 23 GLU H    H  17.972 -14.618  -0.619 1.00 . A A . 19 GLU H    1 1 
        5  7783 1 1 23 GLU HA   H  19.035 -17.361  -0.659 1.00 . A A . 19 GLU HA   1 1 
        5  7784 1 1 23 GLU HB2  H  19.747 -15.029   1.132 1.00 . A A . 19 GLU HB2  1 1 
        5  7785 1 1 23 GLU HB3  H  20.512 -16.612   1.164 1.00 . A A . 19 GLU HB3  1 1 
        5  7786 1 1 23 GLU HG2  H  20.551 -14.679  -1.143 1.00 . A A . 19 GLU HG2  1 1 
        5  7787 1 1 23 GLU HG3  H  21.874 -14.979  -0.017 1.00 . A A . 19 GLU HG3  1 1 
        5  7788 1 1 23 GLU N    N  18.079 -15.550  -0.922 1.00 . A A . 19 GLU N    1 1 
        5  7789 1 1 23 GLU O    O  18.254 -17.093   2.218 1.00 . A A . 19 GLU O    1 1 
        5  7790 1 1 23 GLU OE1  O  22.104 -17.513  -0.855 1.00 . A A . 19 GLU OE1  1 1 
        5  7791 1 1 23 GLU OE2  O  21.311 -16.482  -2.626 1.00 . A A . 19 GLU OE2  1 1 
        5  7792 1 1 24 SER C    C  14.271 -18.058   1.025 1.00 . A A . 20 SER C    1 1 
        5  7793 1 1 24 SER CA   C  15.583 -17.666   1.705 1.00 . A A . 20 SER CA   1 1 
        5  7794 1 1 24 SER CB   C  15.325 -16.563   2.732 1.00 . A A . 20 SER CB   1 1 
        5  7795 1 1 24 SER H    H  16.295 -17.104  -0.208 1.00 . A A . 20 SER H    1 1 
        5  7796 1 1 24 SER HA   H  15.984 -18.531   2.212 1.00 . A A . 20 SER HA   1 1 
        5  7797 1 1 24 SER HB2  H  16.249 -16.320   3.237 1.00 . A A . 20 SER HB2  1 1 
        5  7798 1 1 24 SER HB3  H  14.949 -15.685   2.229 1.00 . A A . 20 SER HB3  1 1 
        5  7799 1 1 24 SER HG   H  14.464 -16.434   4.488 1.00 . A A . 20 SER HG   1 1 
        5  7800 1 1 24 SER N    N  16.571 -17.226   0.724 1.00 . A A . 20 SER N    1 1 
        5  7801 1 1 24 SER O    O  14.090 -17.843  -0.173 1.00 . A A . 20 SER O    1 1 
        5  7802 1 1 24 SER OG   O  14.375 -16.976   3.700 1.00 . A A . 20 SER OG   1 1 
        5  7803 1 1 25 THR C    C  11.150 -17.873   1.024 1.00 . A A . 21 THR C    1 1 
        5  7804 1 1 25 THR CA   C  12.061 -19.062   1.294 1.00 . A A . 21 THR CA   1 1 
        5  7805 1 1 25 THR CB   C  11.352 -20.020   2.272 1.00 . A A . 21 THR CB   1 1 
        5  7806 1 1 25 THR CG2  C  12.091 -21.347   2.372 1.00 . A A . 21 THR CG2  1 1 
        5  7807 1 1 25 THR H    H  13.567 -18.774   2.751 1.00 . A A . 21 THR H    1 1 
        5  7808 1 1 25 THR HA   H  12.226 -19.591   0.367 1.00 . A A . 21 THR HA   1 1 
        5  7809 1 1 25 THR HB   H  10.354 -20.210   1.902 1.00 . A A . 21 THR HB   1 1 
        5  7810 1 1 25 THR HG1  H  11.434 -18.477   3.498 1.00 . A A . 21 THR HG1  1 1 
        5  7811 1 1 25 THR HG21 H  11.390 -22.160   2.239 1.00 . A A . 21 THR HG21 1 1 
        5  7812 1 1 25 THR HG22 H  12.557 -21.427   3.343 1.00 . A A . 21 THR HG22 1 1 
        5  7813 1 1 25 THR HG23 H  12.848 -21.396   1.605 1.00 . A A . 21 THR HG23 1 1 
        5  7814 1 1 25 THR N    N  13.361 -18.635   1.805 1.00 . A A . 21 THR N    1 1 
        5  7815 1 1 25 THR O    O  11.501 -16.729   1.312 1.00 . A A . 21 THR O    1 1 
        5  7816 1 1 25 THR OG1  O  11.259 -19.417   3.568 1.00 . A A . 21 THR OG1  1 1 
        5  7817 1 1 26 LEU C    C   8.367 -16.596   1.445 1.00 . A A . 22 LEU C    1 1 
        5  7818 1 1 26 LEU CA   C   9.003 -17.122   0.167 1.00 . A A . 22 LEU CA   1 1 
        5  7819 1 1 26 LEU CB   C   7.939 -17.647  -0.805 1.00 . A A . 22 LEU CB   1 1 
        5  7820 1 1 26 LEU CD1  C   5.532 -18.035  -1.338 1.00 . A A . 22 LEU CD1  1 1 
        5  7821 1 1 26 LEU CD2  C   6.490 -18.990   0.763 1.00 . A A . 22 LEU CD2  1 1 
        5  7822 1 1 26 LEU CG   C   6.539 -17.830  -0.220 1.00 . A A . 22 LEU CG   1 1 
        5  7823 1 1 26 LEU H    H   9.746 -19.079   0.271 1.00 . A A . 22 LEU H    1 1 
        5  7824 1 1 26 LEU HA   H   9.535 -16.310  -0.308 1.00 . A A . 22 LEU HA   1 1 
        5  7825 1 1 26 LEU HB2  H   7.867 -16.953  -1.630 1.00 . A A . 22 LEU HB2  1 1 
        5  7826 1 1 26 LEU HB3  H   8.273 -18.599  -1.186 1.00 . A A . 22 LEU HB3  1 1 
        5  7827 1 1 26 LEU HD11 H   5.484 -17.138  -1.945 1.00 . A A . 22 LEU HD11 1 1 
        5  7828 1 1 26 LEU HD12 H   4.559 -18.232  -0.914 1.00 . A A . 22 LEU HD12 1 1 
        5  7829 1 1 26 LEU HD13 H   5.836 -18.869  -1.950 1.00 . A A . 22 LEU HD13 1 1 
        5  7830 1 1 26 LEU HD21 H   5.730 -18.791   1.509 1.00 . A A . 22 LEU HD21 1 1 
        5  7831 1 1 26 LEU HD22 H   7.451 -19.096   1.243 1.00 . A A . 22 LEU HD22 1 1 
        5  7832 1 1 26 LEU HD23 H   6.246 -19.899   0.235 1.00 . A A . 22 LEU HD23 1 1 
        5  7833 1 1 26 LEU HG   H   6.265 -16.936   0.314 1.00 . A A . 22 LEU HG   1 1 
        5  7834 1 1 26 LEU N    N   9.972 -18.154   0.472 1.00 . A A . 22 LEU N    1 1 
        5  7835 1 1 26 LEU O    O   7.706 -15.573   1.434 1.00 . A A . 22 LEU O    1 1 
        5  7836 1 1 27 GLU C    C   8.069 -15.413   4.032 1.00 . A A . 23 GLU C    1 1 
        5  7837 1 1 27 GLU CA   C   7.983 -16.925   3.832 1.00 . A A . 23 GLU CA   1 1 
        5  7838 1 1 27 GLU CB   C   8.709 -17.639   4.973 1.00 . A A . 23 GLU CB   1 1 
        5  7839 1 1 27 GLU CD   C   8.860 -18.066   7.460 1.00 . A A . 23 GLU CD   1 1 
        5  7840 1 1 27 GLU CG   C   8.130 -17.338   6.347 1.00 . A A . 23 GLU CG   1 1 
        5  7841 1 1 27 GLU H    H   9.084 -18.138   2.487 1.00 . A A . 23 GLU H    1 1 
        5  7842 1 1 27 GLU HA   H   6.945 -17.220   3.836 1.00 . A A . 23 GLU HA   1 1 
        5  7843 1 1 27 GLU HB2  H   8.655 -18.704   4.808 1.00 . A A . 23 GLU HB2  1 1 
        5  7844 1 1 27 GLU HB3  H   9.747 -17.336   4.970 1.00 . A A . 23 GLU HB3  1 1 
        5  7845 1 1 27 GLU HG2  H   8.198 -16.276   6.527 1.00 . A A . 23 GLU HG2  1 1 
        5  7846 1 1 27 GLU HG3  H   7.094 -17.639   6.360 1.00 . A A . 23 GLU HG3  1 1 
        5  7847 1 1 27 GLU N    N   8.557 -17.317   2.545 1.00 . A A . 23 GLU N    1 1 
        5  7848 1 1 27 GLU O    O   7.240 -14.824   4.731 1.00 . A A . 23 GLU O    1 1 
        5  7849 1 1 27 GLU OE1  O   8.887 -19.315   7.435 1.00 . A A . 23 GLU OE1  1 1 
        5  7850 1 1 27 GLU OE2  O   9.404 -17.387   8.356 1.00 . A A . 23 GLU OE2  1 1 
        5  7851 1 1 28 THR C    C   7.912 -12.644   3.144 1.00 . A A . 24 THR C    1 1 
        5  7852 1 1 28 THR CA   C   9.225 -13.346   3.473 1.00 . A A . 24 THR CA   1 1 
        5  7853 1 1 28 THR CB   C  10.332 -12.847   2.526 1.00 . A A . 24 THR CB   1 1 
        5  7854 1 1 28 THR CG2  C  10.080 -13.310   1.101 1.00 . A A . 24 THR CG2  1 1 
        5  7855 1 1 28 THR H    H   9.668 -15.313   2.832 1.00 . A A . 24 THR H    1 1 
        5  7856 1 1 28 THR HA   H   9.506 -13.102   4.486 1.00 . A A . 24 THR HA   1 1 
        5  7857 1 1 28 THR HB   H  11.277 -13.254   2.858 1.00 . A A . 24 THR HB   1 1 
        5  7858 1 1 28 THR HG1  H  11.285 -11.147   2.840 1.00 . A A . 24 THR HG1  1 1 
        5  7859 1 1 28 THR HG21 H  11.013 -13.610   0.649 1.00 . A A . 24 THR HG21 1 1 
        5  7860 1 1 28 THR HG22 H   9.647 -12.501   0.531 1.00 . A A . 24 THR HG22 1 1 
        5  7861 1 1 28 THR HG23 H   9.399 -14.148   1.110 1.00 . A A . 24 THR HG23 1 1 
        5  7862 1 1 28 THR N    N   9.055 -14.790   3.390 1.00 . A A . 24 THR N    1 1 
        5  7863 1 1 28 THR O    O   7.542 -11.665   3.795 1.00 . A A . 24 THR O    1 1 
        5  7864 1 1 28 THR OG1  O  10.405 -11.417   2.565 1.00 . A A . 24 THR OG1  1 1 
        5  7865 1 1 29 LEU C    C   4.895 -12.832   2.880 1.00 . A A . 25 LEU C    1 1 
        5  7866 1 1 29 LEU CA   C   5.912 -12.592   1.775 1.00 . A A . 25 LEU CA   1 1 
        5  7867 1 1 29 LEU CB   C   5.398 -13.125   0.425 1.00 . A A . 25 LEU CB   1 1 
        5  7868 1 1 29 LEU CD1  C   4.719 -15.468   1.110 1.00 . A A . 25 LEU CD1  1 1 
        5  7869 1 1 29 LEU CD2  C   5.115 -14.923  -1.282 1.00 . A A . 25 LEU CD2  1 1 
        5  7870 1 1 29 LEU CG   C   5.541 -14.627   0.146 1.00 . A A . 25 LEU CG   1 1 
        5  7871 1 1 29 LEU H    H   7.526 -13.946   1.674 1.00 . A A . 25 LEU H    1 1 
        5  7872 1 1 29 LEU HA   H   6.058 -11.524   1.685 1.00 . A A . 25 LEU HA   1 1 
        5  7873 1 1 29 LEU HB2  H   4.352 -12.878   0.351 1.00 . A A . 25 LEU HB2  1 1 
        5  7874 1 1 29 LEU HB3  H   5.922 -12.596  -0.355 1.00 . A A . 25 LEU HB3  1 1 
        5  7875 1 1 29 LEU HD11 H   4.059 -16.114   0.551 1.00 . A A . 25 LEU HD11 1 1 
        5  7876 1 1 29 LEU HD12 H   4.138 -14.822   1.748 1.00 . A A . 25 LEU HD12 1 1 
        5  7877 1 1 29 LEU HD13 H   5.387 -16.073   1.714 1.00 . A A . 25 LEU HD13 1 1 
        5  7878 1 1 29 LEU HD21 H   4.600 -14.065  -1.689 1.00 . A A . 25 LEU HD21 1 1 
        5  7879 1 1 29 LEU HD22 H   4.454 -15.777  -1.291 1.00 . A A . 25 LEU HD22 1 1 
        5  7880 1 1 29 LEU HD23 H   5.988 -15.138  -1.881 1.00 . A A . 25 LEU HD23 1 1 
        5  7881 1 1 29 LEU HG   H   6.578 -14.915   0.253 1.00 . A A . 25 LEU HG   1 1 
        5  7882 1 1 29 LEU N    N   7.194 -13.162   2.147 1.00 . A A . 25 LEU N    1 1 
        5  7883 1 1 29 LEU O    O   4.164 -11.933   3.267 1.00 . A A . 25 LEU O    1 1 
        5  7884 1 1 30 GLU C    C   4.167 -13.279   5.594 1.00 . A A . 26 GLU C    1 1 
        5  7885 1 1 30 GLU CA   C   3.945 -14.312   4.505 1.00 . A A . 26 GLU CA   1 1 
        5  7886 1 1 30 GLU CB   C   4.135 -15.731   5.042 1.00 . A A . 26 GLU CB   1 1 
        5  7887 1 1 30 GLU CD   C   3.686 -17.354   6.932 1.00 . A A . 26 GLU CD   1 1 
        5  7888 1 1 30 GLU CG   C   3.339 -16.016   6.309 1.00 . A A . 26 GLU CG   1 1 
        5  7889 1 1 30 GLU H    H   5.486 -14.728   3.120 1.00 . A A . 26 GLU H    1 1 
        5  7890 1 1 30 GLU HA   H   2.938 -14.207   4.117 1.00 . A A . 26 GLU HA   1 1 
        5  7891 1 1 30 GLU HB2  H   3.813 -16.431   4.280 1.00 . A A . 26 GLU HB2  1 1 
        5  7892 1 1 30 GLU HB3  H   5.182 -15.892   5.252 1.00 . A A . 26 GLU HB3  1 1 
        5  7893 1 1 30 GLU HG2  H   3.544 -15.237   7.028 1.00 . A A . 26 GLU HG2  1 1 
        5  7894 1 1 30 GLU HG3  H   2.287 -16.012   6.064 1.00 . A A . 26 GLU HG3  1 1 
        5  7895 1 1 30 GLU N    N   4.866 -14.036   3.425 1.00 . A A . 26 GLU N    1 1 
        5  7896 1 1 30 GLU O    O   3.263 -12.957   6.364 1.00 . A A . 26 GLU O    1 1 
        5  7897 1 1 30 GLU OE1  O   4.607 -18.025   6.425 1.00 . A A . 26 GLU OE1  1 1 
        5  7898 1 1 30 GLU OE2  O   3.042 -17.723   7.936 1.00 . A A . 26 GLU OE2  1 1 
        5  7899 1 1 31 GLU C    C   5.285 -10.335   6.119 1.00 . A A . 27 GLU C    1 1 
        5  7900 1 1 31 GLU CA   C   5.742 -11.714   6.592 1.00 . A A . 27 GLU CA   1 1 
        5  7901 1 1 31 GLU CB   C   7.255 -11.698   6.812 1.00 . A A . 27 GLU CB   1 1 
        5  7902 1 1 31 GLU CD   C   7.269 -13.655   8.407 1.00 . A A . 27 GLU CD   1 1 
        5  7903 1 1 31 GLU CG   C   7.839 -13.061   7.134 1.00 . A A . 27 GLU CG   1 1 
        5  7904 1 1 31 GLU H    H   6.053 -13.024   4.956 1.00 . A A . 27 GLU H    1 1 
        5  7905 1 1 31 GLU HA   H   5.250 -11.948   7.524 1.00 . A A . 27 GLU HA   1 1 
        5  7906 1 1 31 GLU HB2  H   7.733 -11.327   5.918 1.00 . A A . 27 GLU HB2  1 1 
        5  7907 1 1 31 GLU HB3  H   7.480 -11.031   7.632 1.00 . A A . 27 GLU HB3  1 1 
        5  7908 1 1 31 GLU HG2  H   7.624 -13.729   6.313 1.00 . A A . 27 GLU HG2  1 1 
        5  7909 1 1 31 GLU HG3  H   8.908 -12.962   7.246 1.00 . A A . 27 GLU HG3  1 1 
        5  7910 1 1 31 GLU N    N   5.384 -12.738   5.621 1.00 . A A . 27 GLU N    1 1 
        5  7911 1 1 31 GLU O    O   4.588  -9.622   6.836 1.00 . A A . 27 GLU O    1 1 
        5  7912 1 1 31 GLU OE1  O   7.422 -13.027   9.477 1.00 . A A . 27 GLU OE1  1 1 
        5  7913 1 1 31 GLU OE2  O   6.670 -14.748   8.336 1.00 . A A . 27 GLU OE2  1 1 
        5  7914 1 1 32 MET C    C   4.053  -8.708   3.549 1.00 . A A . 28 MET C    1 1 
        5  7915 1 1 32 MET CA   C   5.361  -8.665   4.337 1.00 . A A . 28 MET CA   1 1 
        5  7916 1 1 32 MET CB   C   6.492  -8.181   3.429 1.00 . A A . 28 MET CB   1 1 
        5  7917 1 1 32 MET CE   C   9.610  -7.357   6.078 1.00 . A A . 28 MET CE   1 1 
        5  7918 1 1 32 MET CG   C   7.856  -8.175   4.100 1.00 . A A . 28 MET CG   1 1 
        5  7919 1 1 32 MET H    H   6.267 -10.577   4.396 1.00 . A A . 28 MET H    1 1 
        5  7920 1 1 32 MET HA   H   5.251  -7.970   5.153 1.00 . A A . 28 MET HA   1 1 
        5  7921 1 1 32 MET HB2  H   6.543  -8.824   2.563 1.00 . A A . 28 MET HB2  1 1 
        5  7922 1 1 32 MET HB3  H   6.272  -7.173   3.105 1.00 . A A . 28 MET HB3  1 1 
        5  7923 1 1 32 MET HE1  H   9.960  -8.334   5.780 1.00 . A A . 28 MET HE1  1 1 
        5  7924 1 1 32 MET HE2  H   9.691  -7.257   7.151 1.00 . A A . 28 MET HE2  1 1 
        5  7925 1 1 32 MET HE3  H  10.212  -6.599   5.601 1.00 . A A . 28 MET HE3  1 1 
        5  7926 1 1 32 MET HG2  H   8.113  -9.190   4.367 1.00 . A A . 28 MET HG2  1 1 
        5  7927 1 1 32 MET HG3  H   8.584  -7.793   3.400 1.00 . A A . 28 MET HG3  1 1 
        5  7928 1 1 32 MET N    N   5.704  -9.965   4.911 1.00 . A A . 28 MET N    1 1 
        5  7929 1 1 32 MET O    O   3.203  -7.834   3.692 1.00 . A A . 28 MET O    1 1 
        5  7930 1 1 32 MET SD   S   7.899  -7.159   5.588 1.00 . A A . 28 MET SD   1 1 
        5  7931 1 1 33 LEU C    C   1.452  -9.938   2.722 1.00 . A A . 29 LEU C    1 1 
        5  7932 1 1 33 LEU CA   C   2.718  -9.898   1.871 1.00 . A A . 29 LEU CA   1 1 
        5  7933 1 1 33 LEU CB   C   2.860 -11.179   1.034 1.00 . A A . 29 LEU CB   1 1 
        5  7934 1 1 33 LEU CD1  C   1.524 -10.264  -0.867 1.00 . A A . 29 LEU CD1  1 1 
        5  7935 1 1 33 LEU CD2  C   2.124 -12.677  -0.824 1.00 . A A . 29 LEU CD2  1 1 
        5  7936 1 1 33 LEU CG   C   1.756 -11.465   0.021 1.00 . A A . 29 LEU CG   1 1 
        5  7937 1 1 33 LEU H    H   4.636 -10.387   2.644 1.00 . A A . 29 LEU H    1 1 
        5  7938 1 1 33 LEU HA   H   2.655  -9.051   1.204 1.00 . A A . 29 LEU HA   1 1 
        5  7939 1 1 33 LEU HB2  H   3.793 -11.124   0.496 1.00 . A A . 29 LEU HB2  1 1 
        5  7940 1 1 33 LEU HB3  H   2.909 -12.017   1.714 1.00 . A A . 29 LEU HB3  1 1 
        5  7941 1 1 33 LEU HD11 H   2.132 -10.350  -1.754 1.00 . A A . 29 LEU HD11 1 1 
        5  7942 1 1 33 LEU HD12 H   1.794  -9.365  -0.328 1.00 . A A . 29 LEU HD12 1 1 
        5  7943 1 1 33 LEU HD13 H   0.483 -10.217  -1.145 1.00 . A A . 29 LEU HD13 1 1 
        5  7944 1 1 33 LEU HD21 H   1.490 -12.712  -1.698 1.00 . A A . 29 LEU HD21 1 1 
        5  7945 1 1 33 LEU HD22 H   1.985 -13.577  -0.242 1.00 . A A . 29 LEU HD22 1 1 
        5  7946 1 1 33 LEU HD23 H   3.157 -12.602  -1.131 1.00 . A A . 29 LEU HD23 1 1 
        5  7947 1 1 33 LEU HG   H   0.837 -11.683   0.542 1.00 . A A . 29 LEU HG   1 1 
        5  7948 1 1 33 LEU N    N   3.912  -9.726   2.708 1.00 . A A . 29 LEU N    1 1 
        5  7949 1 1 33 LEU O    O   0.426  -9.371   2.351 1.00 . A A . 29 LEU O    1 1 
        5  7950 1 1 34 GLU C    C   0.007  -9.340   5.337 1.00 . A A . 30 GLU C    1 1 
        5  7951 1 1 34 GLU CA   C   0.393 -10.703   4.770 1.00 . A A . 30 GLU CA   1 1 
        5  7952 1 1 34 GLU CB   C   0.708 -11.663   5.921 1.00 . A A . 30 GLU CB   1 1 
        5  7953 1 1 34 GLU CD   C  -0.049 -12.687   8.103 1.00 . A A . 30 GLU CD   1 1 
        5  7954 1 1 34 GLU CG   C  -0.389 -11.737   6.971 1.00 . A A . 30 GLU CG   1 1 
        5  7955 1 1 34 GLU H    H   2.380 -11.026   4.112 1.00 . A A . 30 GLU H    1 1 
        5  7956 1 1 34 GLU HA   H  -0.442 -11.094   4.207 1.00 . A A . 30 GLU HA   1 1 
        5  7957 1 1 34 GLU HB2  H   0.856 -12.653   5.517 1.00 . A A . 30 GLU HB2  1 1 
        5  7958 1 1 34 GLU HB3  H   1.617 -11.340   6.404 1.00 . A A . 30 GLU HB3  1 1 
        5  7959 1 1 34 GLU HG2  H  -0.543 -10.751   7.383 1.00 . A A . 30 GLU HG2  1 1 
        5  7960 1 1 34 GLU HG3  H  -1.300 -12.074   6.499 1.00 . A A . 30 GLU HG3  1 1 
        5  7961 1 1 34 GLU N    N   1.533 -10.601   3.866 1.00 . A A . 30 GLU N    1 1 
        5  7962 1 1 34 GLU O    O  -1.155  -9.101   5.657 1.00 . A A . 30 GLU O    1 1 
        5  7963 1 1 34 GLU OE1  O   0.978 -12.464   8.777 1.00 . A A . 30 GLU OE1  1 1 
        5  7964 1 1 34 GLU OE2  O  -0.812 -13.652   8.316 1.00 . A A . 30 GLU OE2  1 1 
        5  7965 1 1 35 LYS C    C   0.341  -6.167   4.909 1.00 . A A . 31 LYS C    1 1 
        5  7966 1 1 35 LYS CA   C   0.741  -7.119   6.014 1.00 . A A . 31 LYS CA   1 1 
        5  7967 1 1 35 LYS CB   C   1.982  -6.610   6.735 1.00 . A A . 31 LYS CB   1 1 
        5  7968 1 1 35 LYS CD   C   1.702  -8.301   8.576 1.00 . A A . 31 LYS CD   1 1 
        5  7969 1 1 35 LYS CE   C   2.351  -9.460   9.316 1.00 . A A . 31 LYS CE   1 1 
        5  7970 1 1 35 LYS CG   C   2.656  -7.685   7.565 1.00 . A A . 31 LYS CG   1 1 
        5  7971 1 1 35 LYS H    H   1.898  -8.696   5.186 1.00 . A A . 31 LYS H    1 1 
        5  7972 1 1 35 LYS HA   H  -0.073  -7.193   6.721 1.00 . A A . 31 LYS HA   1 1 
        5  7973 1 1 35 LYS HB2  H   2.691  -6.247   6.004 1.00 . A A . 31 LYS HB2  1 1 
        5  7974 1 1 35 LYS HB3  H   1.701  -5.798   7.389 1.00 . A A . 31 LYS HB3  1 1 
        5  7975 1 1 35 LYS HD2  H   1.413  -7.547   9.292 1.00 . A A . 31 LYS HD2  1 1 
        5  7976 1 1 35 LYS HD3  H   0.827  -8.665   8.057 1.00 . A A . 31 LYS HD3  1 1 
        5  7977 1 1 35 LYS HE2  H   2.616 -10.224   8.597 1.00 . A A . 31 LYS HE2  1 1 
        5  7978 1 1 35 LYS HE3  H   3.243  -9.104   9.809 1.00 . A A . 31 LYS HE3  1 1 
        5  7979 1 1 35 LYS HG2  H   3.004  -8.461   6.898 1.00 . A A . 31 LYS HG2  1 1 
        5  7980 1 1 35 LYS HG3  H   3.494  -7.252   8.087 1.00 . A A . 31 LYS HG3  1 1 
        5  7981 1 1 35 LYS HZ1  H   0.487 -10.180   9.930 1.00 . A A . 31 LYS HZ1  1 1 
        5  7982 1 1 35 LYS HZ2  H   1.369  -9.423  11.159 1.00 . A A . 31 LYS HZ2  1 1 
        5  7983 1 1 35 LYS HZ3  H   1.799 -10.975  10.644 1.00 . A A . 31 LYS HZ3  1 1 
        5  7984 1 1 35 LYS N    N   0.987  -8.453   5.469 1.00 . A A . 31 LYS N    1 1 
        5  7985 1 1 35 LYS NZ   N   1.437 -10.051  10.334 1.00 . A A . 31 LYS NZ   1 1 
        5  7986 1 1 35 LYS O    O  -0.524  -5.302   5.078 1.00 . A A . 31 LYS O    1 1 
        5  7987 1 1 36 LEU C    C  -0.729  -5.731   2.175 1.00 . A A . 32 LEU C    1 1 
        5  7988 1 1 36 LEU CA   C   0.719  -5.550   2.599 1.00 . A A . 32 LEU CA   1 1 
        5  7989 1 1 36 LEU CB   C   1.666  -5.947   1.481 1.00 . A A . 32 LEU CB   1 1 
        5  7990 1 1 36 LEU CD1  C   1.531  -3.622   0.566 1.00 . A A . 32 LEU CD1  1 1 
        5  7991 1 1 36 LEU CD2  C   2.653  -5.423  -0.746 1.00 . A A . 32 LEU CD2  1 1 
        5  7992 1 1 36 LEU CG   C   1.533  -5.102   0.217 1.00 . A A . 32 LEU CG   1 1 
        5  7993 1 1 36 LEU H    H   1.647  -7.067   3.712 1.00 . A A . 32 LEU H    1 1 
        5  7994 1 1 36 LEU HA   H   0.888  -4.512   2.848 1.00 . A A . 32 LEU HA   1 1 
        5  7995 1 1 36 LEU HB2  H   2.678  -5.852   1.846 1.00 . A A . 32 LEU HB2  1 1 
        5  7996 1 1 36 LEU HB3  H   1.485  -6.983   1.236 1.00 . A A . 32 LEU HB3  1 1 
        5  7997 1 1 36 LEU HD11 H   2.313  -3.122   0.015 1.00 . A A . 32 LEU HD11 1 1 
        5  7998 1 1 36 LEU HD12 H   1.702  -3.502   1.625 1.00 . A A . 32 LEU HD12 1 1 
        5  7999 1 1 36 LEU HD13 H   0.575  -3.192   0.304 1.00 . A A . 32 LEU HD13 1 1 
        5  8000 1 1 36 LEU HD21 H   3.048  -4.507  -1.155 1.00 . A A . 32 LEU HD21 1 1 
        5  8001 1 1 36 LEU HD22 H   2.274  -6.043  -1.545 1.00 . A A . 32 LEU HD22 1 1 
        5  8002 1 1 36 LEU HD23 H   3.436  -5.950  -0.221 1.00 . A A . 32 LEU HD23 1 1 
        5  8003 1 1 36 LEU HG   H   0.596  -5.333  -0.266 1.00 . A A . 32 LEU HG   1 1 
        5  8004 1 1 36 LEU N    N   0.982  -6.353   3.769 1.00 . A A . 32 LEU N    1 1 
        5  8005 1 1 36 LEU O    O  -1.322  -4.859   1.541 1.00 . A A . 32 LEU O    1 1 
        5  8006 1 1 37 GLU C    C  -3.567  -6.484   3.306 1.00 . A A . 33 GLU C    1 1 
        5  8007 1 1 37 GLU CA   C  -2.701  -7.126   2.236 1.00 . A A . 33 GLU CA   1 1 
        5  8008 1 1 37 GLU CB   C  -2.989  -8.627   2.094 1.00 . A A . 33 GLU CB   1 1 
        5  8009 1 1 37 GLU CD   C  -4.316  -9.144   4.191 1.00 . A A . 33 GLU CD   1 1 
        5  8010 1 1 37 GLU CG   C  -3.049  -9.409   3.400 1.00 . A A . 33 GLU CG   1 1 
        5  8011 1 1 37 GLU H    H  -0.793  -7.521   3.076 1.00 . A A . 33 GLU H    1 1 
        5  8012 1 1 37 GLU HA   H  -2.913  -6.638   1.286 1.00 . A A . 33 GLU HA   1 1 
        5  8013 1 1 37 GLU HB2  H  -3.936  -8.745   1.590 1.00 . A A . 33 GLU HB2  1 1 
        5  8014 1 1 37 GLU HB3  H  -2.215  -9.062   1.479 1.00 . A A . 33 GLU HB3  1 1 
        5  8015 1 1 37 GLU HG2  H  -3.009 -10.464   3.173 1.00 . A A . 33 GLU HG2  1 1 
        5  8016 1 1 37 GLU HG3  H  -2.197  -9.143   4.007 1.00 . A A . 33 GLU HG3  1 1 
        5  8017 1 1 37 GLU N    N  -1.306  -6.866   2.551 1.00 . A A . 33 GLU N    1 1 
        5  8018 1 1 37 GLU O    O  -4.688  -6.070   3.035 1.00 . A A . 33 GLU O    1 1 
        5  8019 1 1 37 GLU OE1  O  -5.415  -9.356   3.636 1.00 . A A . 33 GLU OE1  1 1 
        5  8020 1 1 37 GLU OE2  O  -4.210  -8.733   5.363 1.00 . A A . 33 GLU OE2  1 1 
        5  8021 1 1 38 VAL C    C  -3.867  -4.273   5.351 1.00 . A A . 34 VAL C    1 1 
        5  8022 1 1 38 VAL CA   C  -3.730  -5.750   5.628 1.00 . A A . 34 VAL CA   1 1 
        5  8023 1 1 38 VAL CB   C  -3.010  -5.870   6.976 1.00 . A A . 34 VAL CB   1 1 
        5  8024 1 1 38 VAL CG1  C  -3.941  -5.470   8.110 1.00 . A A . 34 VAL CG1  1 1 
        5  8025 1 1 38 VAL CG2  C  -2.473  -7.269   7.202 1.00 . A A . 34 VAL CG2  1 1 
        5  8026 1 1 38 VAL H    H  -2.105  -6.712   4.669 1.00 . A A . 34 VAL H    1 1 
        5  8027 1 1 38 VAL HA   H  -4.705  -6.197   5.714 1.00 . A A . 34 VAL HA   1 1 
        5  8028 1 1 38 VAL HB   H  -2.188  -5.176   6.965 1.00 . A A . 34 VAL HB   1 1 
        5  8029 1 1 38 VAL HG11 H  -3.705  -4.466   8.432 1.00 . A A . 34 VAL HG11 1 1 
        5  8030 1 1 38 VAL HG12 H  -3.814  -6.153   8.936 1.00 . A A . 34 VAL HG12 1 1 
        5  8031 1 1 38 VAL HG13 H  -4.963  -5.507   7.765 1.00 . A A . 34 VAL HG13 1 1 
        5  8032 1 1 38 VAL HG21 H  -3.236  -7.992   6.953 1.00 . A A . 34 VAL HG21 1 1 
        5  8033 1 1 38 VAL HG22 H  -2.194  -7.385   8.239 1.00 . A A . 34 VAL HG22 1 1 
        5  8034 1 1 38 VAL HG23 H  -1.609  -7.429   6.577 1.00 . A A . 34 VAL HG23 1 1 
        5  8035 1 1 38 VAL N    N  -3.016  -6.380   4.524 1.00 . A A . 34 VAL N    1 1 
        5  8036 1 1 38 VAL O    O  -4.933  -3.691   5.549 1.00 . A A . 34 VAL O    1 1 
        5  8037 1 1 39 VAL C    C  -3.981  -1.975   3.678 1.00 . A A . 35 VAL C    1 1 
        5  8038 1 1 39 VAL CA   C  -2.799  -2.244   4.584 1.00 . A A . 35 VAL CA   1 1 
        5  8039 1 1 39 VAL CB   C  -1.502  -1.730   3.921 1.00 . A A . 35 VAL CB   1 1 
        5  8040 1 1 39 VAL CG1  C  -0.339  -1.761   4.896 1.00 . A A . 35 VAL CG1  1 1 
        5  8041 1 1 39 VAL CG2  C  -1.172  -2.528   2.682 1.00 . A A . 35 VAL CG2  1 1 
        5  8042 1 1 39 VAL H    H  -1.947  -4.184   4.745 1.00 . A A . 35 VAL H    1 1 
        5  8043 1 1 39 VAL HA   H  -2.946  -1.710   5.512 1.00 . A A . 35 VAL HA   1 1 
        5  8044 1 1 39 VAL HB   H  -1.659  -0.703   3.623 1.00 . A A . 35 VAL HB   1 1 
        5  8045 1 1 39 VAL HG11 H   0.560  -2.054   4.372 1.00 . A A . 35 VAL HG11 1 1 
        5  8046 1 1 39 VAL HG12 H  -0.546  -2.472   5.683 1.00 . A A . 35 VAL HG12 1 1 
        5  8047 1 1 39 VAL HG13 H  -0.202  -0.780   5.325 1.00 . A A . 35 VAL HG13 1 1 
        5  8048 1 1 39 VAL HG21 H  -2.029  -2.544   2.026 1.00 . A A . 35 VAL HG21 1 1 
        5  8049 1 1 39 VAL HG22 H  -0.913  -3.538   2.964 1.00 . A A . 35 VAL HG22 1 1 
        5  8050 1 1 39 VAL HG23 H  -0.337  -2.071   2.171 1.00 . A A . 35 VAL HG23 1 1 
        5  8051 1 1 39 VAL N    N  -2.772  -3.663   4.888 1.00 . A A . 35 VAL N    1 1 
        5  8052 1 1 39 VAL O    O  -4.728  -1.028   3.883 1.00 . A A . 35 VAL O    1 1 
        5  8053 1 1 40 VAL C    C  -6.541  -3.407   2.419 1.00 . A A . 36 VAL C    1 1 
        5  8054 1 1 40 VAL CA   C  -5.325  -2.718   1.822 1.00 . A A . 36 VAL CA   1 1 
        5  8055 1 1 40 VAL CB   C  -5.079  -3.228   0.396 1.00 . A A . 36 VAL CB   1 1 
        5  8056 1 1 40 VAL CG1  C  -4.969  -2.044  -0.556 1.00 . A A . 36 VAL CG1  1 1 
        5  8057 1 1 40 VAL CG2  C  -3.862  -4.139   0.322 1.00 . A A . 36 VAL CG2  1 1 
        5  8058 1 1 40 VAL H    H  -3.578  -3.621   2.612 1.00 . A A . 36 VAL H    1 1 
        5  8059 1 1 40 VAL HA   H  -5.544  -1.662   1.756 1.00 . A A . 36 VAL HA   1 1 
        5  8060 1 1 40 VAL HB   H  -5.938  -3.802   0.100 1.00 . A A . 36 VAL HB   1 1 
        5  8061 1 1 40 VAL HG11 H  -5.943  -1.583  -0.667 1.00 . A A . 36 VAL HG11 1 1 
        5  8062 1 1 40 VAL HG12 H  -4.617  -2.384  -1.517 1.00 . A A . 36 VAL HG12 1 1 
        5  8063 1 1 40 VAL HG13 H  -4.278  -1.321  -0.151 1.00 . A A . 36 VAL HG13 1 1 
        5  8064 1 1 40 VAL HG21 H  -3.794  -4.724   1.226 1.00 . A A . 36 VAL HG21 1 1 
        5  8065 1 1 40 VAL HG22 H  -2.970  -3.544   0.210 1.00 . A A . 36 VAL HG22 1 1 
        5  8066 1 1 40 VAL HG23 H  -3.962  -4.805  -0.527 1.00 . A A . 36 VAL HG23 1 1 
        5  8067 1 1 40 VAL N    N  -4.183  -2.852   2.706 1.00 . A A . 36 VAL N    1 1 
        5  8068 1 1 40 VAL O    O  -7.668  -3.106   2.071 1.00 . A A . 36 VAL O    1 1 
        5  8069 1 1 41 ASN C    C  -8.313  -3.925   4.601 1.00 . A A . 37 ASN C    1 1 
        5  8070 1 1 41 ASN CA   C  -7.442  -4.994   3.976 1.00 . A A . 37 ASN CA   1 1 
        5  8071 1 1 41 ASN CB   C  -6.948  -5.978   5.033 1.00 . A A . 37 ASN CB   1 1 
        5  8072 1 1 41 ASN CG   C  -7.963  -7.046   5.378 1.00 . A A . 37 ASN CG   1 1 
        5  8073 1 1 41 ASN H    H  -5.408  -4.529   3.618 1.00 . A A . 37 ASN H    1 1 
        5  8074 1 1 41 ASN HA   H  -8.009  -5.513   3.217 1.00 . A A . 37 ASN HA   1 1 
        5  8075 1 1 41 ASN HB2  H  -6.061  -6.465   4.662 1.00 . A A . 37 ASN HB2  1 1 
        5  8076 1 1 41 ASN HB3  H  -6.706  -5.434   5.936 1.00 . A A . 37 ASN HB3  1 1 
        5  8077 1 1 41 ASN HD21 H  -6.623  -8.455   4.958 1.00 . A A . 37 ASN HD21 1 1 
        5  8078 1 1 41 ASN HD22 H  -8.178  -9.025   5.472 1.00 . A A . 37 ASN HD22 1 1 
        5  8079 1 1 41 ASN N    N  -6.323  -4.322   3.342 1.00 . A A . 37 ASN N    1 1 
        5  8080 1 1 41 ASN ND2  N  -7.547  -8.303   5.257 1.00 . A A . 37 ASN ND2  1 1 
        5  8081 1 1 41 ASN O    O  -9.538  -3.960   4.506 1.00 . A A . 37 ASN O    1 1 
        5  8082 1 1 41 ASN OD1  O  -9.096  -6.750   5.754 1.00 . A A . 37 ASN OD1  1 1 
        5  8083 1 1 42 GLU C    C  -8.678  -0.768   4.752 1.00 . A A . 38 GLU C    1 1 
        5  8084 1 1 42 GLU CA   C  -8.340  -1.820   5.812 1.00 . A A . 38 GLU CA   1 1 
        5  8085 1 1 42 GLU CB   C  -7.502  -1.204   6.928 1.00 . A A . 38 GLU CB   1 1 
        5  8086 1 1 42 GLU CD   C  -5.298  -0.188   7.626 1.00 . A A . 38 GLU CD   1 1 
        5  8087 1 1 42 GLU CG   C  -6.106  -0.793   6.495 1.00 . A A . 38 GLU CG   1 1 
        5  8088 1 1 42 GLU H    H  -6.657  -2.974   5.212 1.00 . A A . 38 GLU H    1 1 
        5  8089 1 1 42 GLU HA   H  -9.264  -2.193   6.231 1.00 . A A . 38 GLU HA   1 1 
        5  8090 1 1 42 GLU HB2  H  -8.012  -0.328   7.298 1.00 . A A . 38 GLU HB2  1 1 
        5  8091 1 1 42 GLU HB3  H  -7.410  -1.922   7.729 1.00 . A A . 38 GLU HB3  1 1 
        5  8092 1 1 42 GLU HG2  H  -5.585  -1.665   6.128 1.00 . A A . 38 GLU HG2  1 1 
        5  8093 1 1 42 GLU HG3  H  -6.189  -0.065   5.702 1.00 . A A . 38 GLU HG3  1 1 
        5  8094 1 1 42 GLU N    N  -7.647  -2.947   5.203 1.00 . A A . 38 GLU N    1 1 
        5  8095 1 1 42 GLU O    O  -9.777  -0.214   4.746 1.00 . A A . 38 GLU O    1 1 
        5  8096 1 1 42 GLU OE1  O  -5.080  -0.885   8.638 1.00 . A A . 38 GLU OE1  1 1 
        5  8097 1 1 42 GLU OE2  O  -4.883   0.983   7.499 1.00 . A A . 38 GLU OE2  1 1 
        5  8098 1 1 43 ARG C    C  -8.942  -0.033   1.754 1.00 . A A . 39 ARG C    1 1 
        5  8099 1 1 43 ARG CA   C  -7.936   0.476   2.780 1.00 . A A . 39 ARG CA   1 1 
        5  8100 1 1 43 ARG CB   C  -6.619   0.798   2.074 1.00 . A A . 39 ARG CB   1 1 
        5  8101 1 1 43 ARG CD   C  -5.419   1.599   4.120 1.00 . A A . 39 ARG CD   1 1 
        5  8102 1 1 43 ARG CG   C  -5.830   1.929   2.704 1.00 . A A . 39 ARG CG   1 1 
        5  8103 1 1 43 ARG CZ   C  -6.289   3.621   5.215 1.00 . A A . 39 ARG CZ   1 1 
        5  8104 1 1 43 ARG H    H  -6.875  -0.981   3.902 1.00 . A A . 39 ARG H    1 1 
        5  8105 1 1 43 ARG HA   H  -8.320   1.380   3.228 1.00 . A A . 39 ARG HA   1 1 
        5  8106 1 1 43 ARG HB2  H  -6.000  -0.083   2.079 1.00 . A A . 39 ARG HB2  1 1 
        5  8107 1 1 43 ARG HB3  H  -6.832   1.065   1.052 1.00 . A A . 39 ARG HB3  1 1 
        5  8108 1 1 43 ARG HD2  H  -5.536   0.535   4.263 1.00 . A A . 39 ARG HD2  1 1 
        5  8109 1 1 43 ARG HD3  H  -4.382   1.874   4.256 1.00 . A A . 39 ARG HD3  1 1 
        5  8110 1 1 43 ARG HE   H  -6.776   1.752   5.718 1.00 . A A . 39 ARG HE   1 1 
        5  8111 1 1 43 ARG HG2  H  -4.945   2.111   2.108 1.00 . A A . 39 ARG HG2  1 1 
        5  8112 1 1 43 ARG HG3  H  -6.444   2.817   2.716 1.00 . A A . 39 ARG HG3  1 1 
        5  8113 1 1 43 ARG HH11 H  -4.988   3.959   3.704 1.00 . A A . 39 ARG HH11 1 1 
        5  8114 1 1 43 ARG HH12 H  -5.613   5.378   4.481 1.00 . A A . 39 ARG HH12 1 1 
        5  8115 1 1 43 ARG HH21 H  -7.612   3.611   6.740 1.00 . A A . 39 ARG HH21 1 1 
        5  8116 1 1 43 ARG HH22 H  -7.105   5.179   6.207 1.00 . A A . 39 ARG HH22 1 1 
        5  8117 1 1 43 ARG N    N  -7.727  -0.503   3.850 1.00 . A A . 39 ARG N    1 1 
        5  8118 1 1 43 ARG NE   N  -6.236   2.297   5.108 1.00 . A A . 39 ARG NE   1 1 
        5  8119 1 1 43 ARG NH1  N  -5.570   4.382   4.401 1.00 . A A . 39 ARG NH1  1 1 
        5  8120 1 1 43 ARG NH2  N  -7.064   4.183   6.130 1.00 . A A . 39 ARG NH2  1 1 
        5  8121 1 1 43 ARG O    O  -9.944   0.609   1.487 1.00 . A A . 39 ARG O    1 1 
        5  8122 1 1 44 ARG C    C -11.024  -1.684   0.651 1.00 . A A . 40 ARG C    1 1 
        5  8123 1 1 44 ARG CA   C  -9.574  -1.773   0.178 1.00 . A A . 40 ARG CA   1 1 
        5  8124 1 1 44 ARG CB   C  -9.227  -3.240  -0.147 1.00 . A A . 40 ARG CB   1 1 
        5  8125 1 1 44 ARG CD   C  -8.443  -2.765  -2.486 1.00 . A A . 40 ARG CD   1 1 
        5  8126 1 1 44 ARG CG   C  -8.097  -3.413  -1.155 1.00 . A A . 40 ARG CG   1 1 
        5  8127 1 1 44 ARG CZ   C -10.277  -2.789  -4.126 1.00 . A A . 40 ARG CZ   1 1 
        5  8128 1 1 44 ARG H    H  -7.844  -1.665   1.433 1.00 . A A . 40 ARG H    1 1 
        5  8129 1 1 44 ARG HA   H  -9.475  -1.185  -0.723 1.00 . A A . 40 ARG HA   1 1 
        5  8130 1 1 44 ARG HB2  H  -8.945  -3.745   0.764 1.00 . A A . 40 ARG HB2  1 1 
        5  8131 1 1 44 ARG HB3  H -10.105  -3.719  -0.552 1.00 . A A . 40 ARG HB3  1 1 
        5  8132 1 1 44 ARG HD2  H  -8.495  -1.695  -2.347 1.00 . A A . 40 ARG HD2  1 1 
        5  8133 1 1 44 ARG HD3  H  -7.666  -2.999  -3.197 1.00 . A A . 40 ARG HD3  1 1 
        5  8134 1 1 44 ARG HE   H -10.194  -3.927  -2.490 1.00 . A A . 40 ARG HE   1 1 
        5  8135 1 1 44 ARG HG2  H  -7.204  -2.951  -0.763 1.00 . A A . 40 ARG HG2  1 1 
        5  8136 1 1 44 ARG HG3  H  -7.919  -4.473  -1.313 1.00 . A A . 40 ARG HG3  1 1 
        5  8137 1 1 44 ARG HH11 H  -8.779  -1.501  -4.549 1.00 . A A . 40 ARG HH11 1 1 
        5  8138 1 1 44 ARG HH12 H -10.081  -1.526  -5.692 1.00 . A A . 40 ARG HH12 1 1 
        5  8139 1 1 44 ARG HH21 H -11.912  -3.968  -3.986 1.00 . A A . 40 ARG HH21 1 1 
        5  8140 1 1 44 ARG HH22 H -11.863  -2.929  -5.370 1.00 . A A . 40 ARG HH22 1 1 
        5  8141 1 1 44 ARG N    N  -8.668  -1.195   1.180 1.00 . A A . 40 ARG N    1 1 
        5  8142 1 1 44 ARG NE   N  -9.722  -3.239  -3.005 1.00 . A A . 40 ARG NE   1 1 
        5  8143 1 1 44 ARG NH1  N  -9.661  -1.863  -4.848 1.00 . A A . 40 ARG NH1  1 1 
        5  8144 1 1 44 ARG NH2  N -11.446  -3.268  -4.527 1.00 . A A . 40 ARG NH2  1 1 
        5  8145 1 1 44 ARG O    O -11.928  -1.430  -0.144 1.00 . A A . 40 ARG O    1 1 
        5  8146 1 1 45 GLU C    C -13.070  -0.432   2.811 1.00 . A A . 41 GLU C    1 1 
        5  8147 1 1 45 GLU CA   C -12.590  -1.860   2.512 1.00 . A A . 41 GLU CA   1 1 
        5  8148 1 1 45 GLU CB   C -12.657  -2.703   3.787 1.00 . A A . 41 GLU CB   1 1 
        5  8149 1 1 45 GLU CD   C -12.516  -5.004   4.820 1.00 . A A . 41 GLU CD   1 1 
        5  8150 1 1 45 GLU CG   C -12.402  -4.183   3.551 1.00 . A A . 41 GLU CG   1 1 
        5  8151 1 1 45 GLU H    H -10.477  -2.117   2.538 1.00 . A A . 41 GLU H    1 1 
        5  8152 1 1 45 GLU HA   H -13.257  -2.294   1.782 1.00 . A A . 41 GLU HA   1 1 
        5  8153 1 1 45 GLU HB2  H -11.917  -2.338   4.484 1.00 . A A . 41 GLU HB2  1 1 
        5  8154 1 1 45 GLU HB3  H -13.638  -2.593   4.226 1.00 . A A . 41 GLU HB3  1 1 
        5  8155 1 1 45 GLU HG2  H -13.122  -4.549   2.835 1.00 . A A . 41 GLU HG2  1 1 
        5  8156 1 1 45 GLU HG3  H -11.405  -4.303   3.151 1.00 . A A . 41 GLU HG3  1 1 
        5  8157 1 1 45 GLU N    N -11.240  -1.906   1.947 1.00 . A A . 41 GLU N    1 1 
        5  8158 1 1 45 GLU O    O -14.227  -0.099   2.549 1.00 . A A . 41 GLU O    1 1 
        5  8159 1 1 45 GLU OE1  O -13.605  -4.999   5.433 1.00 . A A . 41 GLU OE1  1 1 
        5  8160 1 1 45 GLU OE2  O -11.520  -5.653   5.200 1.00 . A A . 41 GLU OE2  1 1 
        5  8161 1 1 46 GLU C    C -12.428   2.726   2.552 1.00 . A A . 42 GLU C    1 1 
        5  8162 1 1 46 GLU CA   C -12.570   1.774   3.734 1.00 . A A . 42 GLU CA   1 1 
        5  8163 1 1 46 GLU CB   C -11.714   2.268   4.902 1.00 . A A . 42 GLU CB   1 1 
        5  8164 1 1 46 GLU CD   C -13.322   1.479   6.684 1.00 . A A . 42 GLU CD   1 1 
        5  8165 1 1 46 GLU CG   C -11.894   1.457   6.176 1.00 . A A . 42 GLU CG   1 1 
        5  8166 1 1 46 GLU H    H -11.294   0.084   3.582 1.00 . A A . 42 GLU H    1 1 
        5  8167 1 1 46 GLU HA   H -13.603   1.763   4.045 1.00 . A A . 42 GLU HA   1 1 
        5  8168 1 1 46 GLU HB2  H -10.673   2.222   4.617 1.00 . A A . 42 GLU HB2  1 1 
        5  8169 1 1 46 GLU HB3  H -11.975   3.294   5.116 1.00 . A A . 42 GLU HB3  1 1 
        5  8170 1 1 46 GLU HG2  H -11.615   0.433   5.977 1.00 . A A . 42 GLU HG2  1 1 
        5  8171 1 1 46 GLU HG3  H -11.250   1.863   6.941 1.00 . A A . 42 GLU HG3  1 1 
        5  8172 1 1 46 GLU N    N -12.198   0.400   3.381 1.00 . A A . 42 GLU N    1 1 
        5  8173 1 1 46 GLU O    O -13.292   3.568   2.309 1.00 . A A . 42 GLU O    1 1 
        5  8174 1 1 46 GLU OE1  O -13.833   2.581   6.976 1.00 . A A . 42 GLU OE1  1 1 
        5  8175 1 1 46 GLU OE2  O -13.933   0.393   6.790 1.00 . A A . 42 GLU OE2  1 1 
        5  8176 1 1 47 GLU C    C -12.148   3.296  -0.375 1.00 . A A . 43 GLU C    1 1 
        5  8177 1 1 47 GLU CA   C -11.062   3.441   0.678 1.00 . A A . 43 GLU CA   1 1 
        5  8178 1 1 47 GLU CB   C  -9.706   3.111   0.083 1.00 . A A . 43 GLU CB   1 1 
        5  8179 1 1 47 GLU CD   C  -9.504   5.385  -1.034 1.00 . A A . 43 GLU CD   1 1 
        5  8180 1 1 47 GLU CG   C  -9.404   3.879  -1.191 1.00 . A A . 43 GLU CG   1 1 
        5  8181 1 1 47 GLU H    H -10.681   1.913   2.082 1.00 . A A . 43 GLU H    1 1 
        5  8182 1 1 47 GLU HA   H -11.046   4.463   1.018 1.00 . A A . 43 GLU HA   1 1 
        5  8183 1 1 47 GLU HB2  H  -8.941   3.342   0.809 1.00 . A A . 43 GLU HB2  1 1 
        5  8184 1 1 47 GLU HB3  H  -9.671   2.054  -0.139 1.00 . A A . 43 GLU HB3  1 1 
        5  8185 1 1 47 GLU HG2  H  -8.399   3.637  -1.495 1.00 . A A . 43 GLU HG2  1 1 
        5  8186 1 1 47 GLU HG3  H -10.096   3.564  -1.958 1.00 . A A . 43 GLU HG3  1 1 
        5  8187 1 1 47 GLU N    N -11.331   2.594   1.830 1.00 . A A . 43 GLU N    1 1 
        5  8188 1 1 47 GLU O    O -12.683   4.292  -0.860 1.00 . A A . 43 GLU O    1 1 
        5  8189 1 1 47 GLU OE1  O -10.606   5.883  -0.726 1.00 . A A . 43 GLU OE1  1 1 
        5  8190 1 1 47 GLU OE2  O  -8.476   6.068  -1.231 1.00 . A A . 43 GLU OE2  1 1 
        5  8191 1 1 48 SER C    C -14.783   2.553  -1.252 1.00 . A A . 44 SER C    1 1 
        5  8192 1 1 48 SER CA   C -13.537   1.809  -1.693 1.00 . A A . 44 SER CA   1 1 
        5  8193 1 1 48 SER CB   C -13.828   0.312  -1.817 1.00 . A A . 44 SER CB   1 1 
        5  8194 1 1 48 SER H    H -12.040   1.294  -0.283 1.00 . A A . 44 SER H    1 1 
        5  8195 1 1 48 SER HA   H -13.209   2.195  -2.646 1.00 . A A . 44 SER HA   1 1 
        5  8196 1 1 48 SER HB2  H -14.593   0.157  -2.562 1.00 . A A . 44 SER HB2  1 1 
        5  8197 1 1 48 SER HB3  H -12.926  -0.204  -2.112 1.00 . A A . 44 SER HB3  1 1 
        5  8198 1 1 48 SER HG   H -14.511  -1.147  -0.704 1.00 . A A . 44 SER HG   1 1 
        5  8199 1 1 48 SER N    N -12.488   2.053  -0.714 1.00 . A A . 44 SER N    1 1 
        5  8200 1 1 48 SER O    O -15.549   3.072  -2.066 1.00 . A A . 44 SER O    1 1 
        5  8201 1 1 48 SER OG   O -14.276  -0.224  -0.585 1.00 . A A . 44 SER OG   1 1 
        5  8202 1 1 49 ALA C    C -15.936   4.815   0.463 1.00 . A A . 45 ALA C    1 1 
        5  8203 1 1 49 ALA CA   C -16.066   3.310   0.677 1.00 . A A . 45 ALA CA   1 1 
        5  8204 1 1 49 ALA CB   C -16.112   2.984   2.162 1.00 . A A . 45 ALA CB   1 1 
        5  8205 1 1 49 ALA H    H -14.283   2.192   0.644 1.00 . A A . 45 ALA H    1 1 
        5  8206 1 1 49 ALA HA   H -16.980   2.960   0.220 1.00 . A A . 45 ALA HA   1 1 
        5  8207 1 1 49 ALA HB1  H -15.125   2.674   2.490 1.00 . A A . 45 ALA HB1  1 1 
        5  8208 1 1 49 ALA HB2  H -16.816   2.185   2.335 1.00 . A A . 45 ALA HB2  1 1 
        5  8209 1 1 49 ALA HB3  H -16.416   3.860   2.714 1.00 . A A . 45 ALA HB3  1 1 
        5  8210 1 1 49 ALA N    N -14.950   2.615   0.065 1.00 . A A . 45 ALA N    1 1 
        5  8211 1 1 49 ALA O    O -16.910   5.492   0.133 1.00 . A A . 45 ALA O    1 1 
        5  8212 1 1 50 ALA C    C -14.705   7.187  -0.959 1.00 . A A . 46 ALA C    1 1 
        5  8213 1 1 50 ALA CA   C -14.442   6.748   0.476 1.00 . A A . 46 ALA CA   1 1 
        5  8214 1 1 50 ALA CB   C -12.999   7.050   0.860 1.00 . A A . 46 ALA CB   1 1 
        5  8215 1 1 50 ALA H    H -13.986   4.729   0.909 1.00 . A A . 46 ALA H    1 1 
        5  8216 1 1 50 ALA HA   H -15.091   7.300   1.140 1.00 . A A . 46 ALA HA   1 1 
        5  8217 1 1 50 ALA HB1  H -12.866   8.117   0.962 1.00 . A A . 46 ALA HB1  1 1 
        5  8218 1 1 50 ALA HB2  H -12.334   6.680   0.090 1.00 . A A . 46 ALA HB2  1 1 
        5  8219 1 1 50 ALA HB3  H -12.765   6.568   1.797 1.00 . A A . 46 ALA HB3  1 1 
        5  8220 1 1 50 ALA N    N -14.719   5.325   0.650 1.00 . A A . 46 ALA N    1 1 
        5  8221 1 1 50 ALA O    O -15.252   8.264  -1.201 1.00 . A A . 46 ALA O    1 1 
        5  8222 1 1 51 ALA C    C -15.935   6.513  -3.755 1.00 . A A . 47 ALA C    1 1 
        5  8223 1 1 51 ALA CA   C -14.478   6.653  -3.325 1.00 . A A . 47 ALA CA   1 1 
        5  8224 1 1 51 ALA CB   C -13.591   5.751  -4.169 1.00 . A A . 47 ALA CB   1 1 
        5  8225 1 1 51 ALA H    H -13.864   5.509  -1.649 1.00 . A A . 47 ALA H    1 1 
        5  8226 1 1 51 ALA HA   H -14.163   7.673  -3.487 1.00 . A A . 47 ALA HA   1 1 
        5  8227 1 1 51 ALA HB1  H -14.203   5.025  -4.686 1.00 . A A . 47 ALA HB1  1 1 
        5  8228 1 1 51 ALA HB2  H -12.889   5.236  -3.529 1.00 . A A . 47 ALA HB2  1 1 
        5  8229 1 1 51 ALA HB3  H -13.052   6.347  -4.890 1.00 . A A . 47 ALA HB3  1 1 
        5  8230 1 1 51 ALA N    N -14.300   6.349  -1.908 1.00 . A A . 47 ALA N    1 1 
        5  8231 1 1 51 ALA O    O -16.461   7.358  -4.479 1.00 . A A . 47 ALA O    1 1 
        5  8232 1 1 52 ALA C    C -18.899   6.272  -3.164 1.00 . A A . 48 ALA C    1 1 
        5  8233 1 1 52 ALA CA   C -17.968   5.172  -3.668 1.00 . A A . 48 ALA CA   1 1 
        5  8234 1 1 52 ALA CB   C -18.400   3.823  -3.116 1.00 . A A . 48 ALA CB   1 1 
        5  8235 1 1 52 ALA H    H -16.098   4.794  -2.753 1.00 . A A . 48 ALA H    1 1 
        5  8236 1 1 52 ALA HA   H -18.034   5.129  -4.745 1.00 . A A . 48 ALA HA   1 1 
        5  8237 1 1 52 ALA HB1  H -19.381   3.576  -3.498 1.00 . A A . 48 ALA HB1  1 1 
        5  8238 1 1 52 ALA HB2  H -18.435   3.870  -2.038 1.00 . A A . 48 ALA HB2  1 1 
        5  8239 1 1 52 ALA HB3  H -17.693   3.066  -3.420 1.00 . A A . 48 ALA HB3  1 1 
        5  8240 1 1 52 ALA N    N -16.576   5.436  -3.317 1.00 . A A . 48 ALA N    1 1 
        5  8241 1 1 52 ALA O    O -19.766   6.744  -3.899 1.00 . A A . 48 ALA O    1 1 
        5  8242 1 1 53 GLU C    C -19.376   9.045  -2.014 1.00 . A A . 49 GLU C    1 1 
        5  8243 1 1 53 GLU CA   C -19.566   7.702  -1.312 1.00 . A A . 49 GLU CA   1 1 
        5  8244 1 1 53 GLU CB   C -19.267   7.845   0.183 1.00 . A A . 49 GLU CB   1 1 
        5  8245 1 1 53 GLU CD   C -17.581   8.421   1.976 1.00 . A A . 49 GLU CD   1 1 
        5  8246 1 1 53 GLU CG   C -17.848   8.294   0.487 1.00 . A A . 49 GLU CG   1 1 
        5  8247 1 1 53 GLU H    H -18.024   6.248  -1.365 1.00 . A A . 49 GLU H    1 1 
        5  8248 1 1 53 GLU HA   H -20.595   7.396  -1.432 1.00 . A A . 49 GLU HA   1 1 
        5  8249 1 1 53 GLU HB2  H -19.949   8.568   0.606 1.00 . A A . 49 GLU HB2  1 1 
        5  8250 1 1 53 GLU HB3  H -19.431   6.891   0.661 1.00 . A A . 49 GLU HB3  1 1 
        5  8251 1 1 53 GLU HG2  H -17.159   7.570   0.076 1.00 . A A . 49 GLU HG2  1 1 
        5  8252 1 1 53 GLU HG3  H -17.681   9.254   0.025 1.00 . A A . 49 GLU HG3  1 1 
        5  8253 1 1 53 GLU N    N -18.726   6.668  -1.906 1.00 . A A . 49 GLU N    1 1 
        5  8254 1 1 53 GLU O    O -20.348   9.745  -2.293 1.00 . A A . 49 GLU O    1 1 
        5  8255 1 1 53 GLU OE1  O -18.509   8.157   2.771 1.00 . A A . 49 GLU OE1  1 1 
        5  8256 1 1 53 GLU OE2  O -16.446   8.786   2.346 1.00 . A A . 49 GLU OE2  1 1 
        5  8257 1 1 54 VAL C    C -17.994  11.841  -2.010 1.00 . A A . 50 VAL C    1 1 
        5  8258 1 1 54 VAL CA   C -17.777  10.654  -2.947 1.00 . A A . 50 VAL CA   1 1 
        5  8259 1 1 54 VAL CB   C -18.598  10.867  -4.236 1.00 . A A . 50 VAL CB   1 1 
        5  8260 1 1 54 VAL CG1  C -18.249  12.199  -4.884 1.00 . A A . 50 VAL CG1  1 1 
        5  8261 1 1 54 VAL CG2  C -18.372   9.721  -5.209 1.00 . A A . 50 VAL CG2  1 1 
        5  8262 1 1 54 VAL H    H -17.394   8.785  -2.030 1.00 . A A . 50 VAL H    1 1 
        5  8263 1 1 54 VAL HA   H -16.731  10.612  -3.218 1.00 . A A . 50 VAL HA   1 1 
        5  8264 1 1 54 VAL HB   H -19.646  10.884  -3.974 1.00 . A A . 50 VAL HB   1 1 
        5  8265 1 1 54 VAL HG11 H -17.253  12.148  -5.297 1.00 . A A . 50 VAL HG11 1 1 
        5  8266 1 1 54 VAL HG12 H -18.291  12.982  -4.141 1.00 . A A . 50 VAL HG12 1 1 
        5  8267 1 1 54 VAL HG13 H -18.956  12.413  -5.672 1.00 . A A . 50 VAL HG13 1 1 
        5  8268 1 1 54 VAL HG21 H -17.331   9.431  -5.190 1.00 . A A . 50 VAL HG21 1 1 
        5  8269 1 1 54 VAL HG22 H -18.640  10.035  -6.207 1.00 . A A . 50 VAL HG22 1 1 
        5  8270 1 1 54 VAL HG23 H -18.983   8.878  -4.922 1.00 . A A . 50 VAL HG23 1 1 
        5  8271 1 1 54 VAL N    N -18.117   9.393  -2.287 1.00 . A A . 50 VAL N    1 1 
        5  8272 1 1 54 VAL O    O -17.041  12.535  -1.651 1.00 . A A . 50 VAL O    1 1 
        5  8273 1 1 55 GLU C    C -19.516  14.516  -1.382 1.00 . A A . 51 GLU C    1 1 
        5  8274 1 1 55 GLU CA   C -19.608  13.148  -0.701 1.00 . A A . 51 GLU CA   1 1 
        5  8275 1 1 55 GLU CB   C -18.723  13.120   0.548 1.00 . A A . 51 GLU CB   1 1 
        5  8276 1 1 55 GLU CD   C -18.244  14.073   2.834 1.00 . A A . 51 GLU CD   1 1 
        5  8277 1 1 55 GLU CG   C -19.096  14.167   1.584 1.00 . A A . 51 GLU CG   1 1 
        5  8278 1 1 55 GLU H    H -19.954  11.461  -1.928 1.00 . A A . 51 GLU H    1 1 
        5  8279 1 1 55 GLU HA   H -20.632  12.989  -0.398 1.00 . A A . 51 GLU HA   1 1 
        5  8280 1 1 55 GLU HB2  H -18.801  12.146   1.008 1.00 . A A . 51 GLU HB2  1 1 
        5  8281 1 1 55 GLU HB3  H -17.698  13.287   0.252 1.00 . A A . 51 GLU HB3  1 1 
        5  8282 1 1 55 GLU HG2  H -18.967  15.146   1.151 1.00 . A A . 51 GLU HG2  1 1 
        5  8283 1 1 55 GLU HG3  H -20.131  14.028   1.860 1.00 . A A . 51 GLU HG3  1 1 
        5  8284 1 1 55 GLU N    N -19.248  12.058  -1.609 1.00 . A A . 51 GLU N    1 1 
        5  8285 1 1 55 GLU O    O -20.311  15.410  -1.094 1.00 . A A . 51 GLU O    1 1 
        5  8286 1 1 55 GLU OE1  O -17.011  14.222   2.724 1.00 . A A . 51 GLU OE1  1 1 
        5  8287 1 1 55 GLU OE2  O -18.813  13.851   3.925 1.00 . A A . 51 GLU OE2  1 1 
        5  8288 1 1 56 GLU C    C -19.602  16.288  -3.808 1.00 . A A . 52 GLU C    1 1 
        5  8289 1 1 56 GLU CA   C -18.365  15.941  -2.985 1.00 . A A . 52 GLU CA   1 1 
        5  8290 1 1 56 GLU CB   C -17.138  15.869  -3.896 1.00 . A A . 52 GLU CB   1 1 
        5  8291 1 1 56 GLU CD   C -15.462  16.748  -2.211 1.00 . A A . 52 GLU CD   1 1 
        5  8292 1 1 56 GLU CG   C -15.836  15.616  -3.149 1.00 . A A . 52 GLU CG   1 1 
        5  8293 1 1 56 GLU H    H -17.943  13.935  -2.469 1.00 . A A . 52 GLU H    1 1 
        5  8294 1 1 56 GLU HA   H -18.211  16.714  -2.247 1.00 . A A . 52 GLU HA   1 1 
        5  8295 1 1 56 GLU HB2  H -17.279  15.071  -4.609 1.00 . A A . 52 GLU HB2  1 1 
        5  8296 1 1 56 GLU HB3  H -17.045  16.804  -4.429 1.00 . A A . 52 GLU HB3  1 1 
        5  8297 1 1 56 GLU HG2  H -15.940  14.711  -2.571 1.00 . A A . 52 GLU HG2  1 1 
        5  8298 1 1 56 GLU HG3  H -15.042  15.492  -3.872 1.00 . A A . 52 GLU HG3  1 1 
        5  8299 1 1 56 GLU N    N -18.547  14.678  -2.278 1.00 . A A . 52 GLU N    1 1 
        5  8300 1 1 56 GLU O    O -20.112  17.407  -3.740 1.00 . A A . 52 GLU O    1 1 
        5  8301 1 1 56 GLU OE1  O -16.198  17.758  -2.169 1.00 . A A . 52 GLU OE1  1 1 
        5  8302 1 1 56 GLU OE2  O -14.428  16.628  -1.520 1.00 . A A . 52 GLU OE2  1 1 
        5  8303 1 1 57 ARG C    C -22.507  15.696  -4.565 1.00 . A A . 53 ARG C    1 1 
        5  8304 1 1 57 ARG CA   C -21.257  15.523  -5.420 1.00 . A A . 53 ARG CA   1 1 
        5  8305 1 1 57 ARG CB   C -21.437  14.343  -6.378 1.00 . A A . 53 ARG CB   1 1 
        5  8306 1 1 57 ARG CD   C -20.047  15.352  -8.219 1.00 . A A . 53 ARG CD   1 1 
        5  8307 1 1 57 ARG CG   C -20.263  14.139  -7.325 1.00 . A A . 53 ARG CG   1 1 
        5  8308 1 1 57 ARG CZ   C -21.646  14.796 -10.009 1.00 . A A . 53 ARG CZ   1 1 
        5  8309 1 1 57 ARG H    H -19.629  14.450  -4.594 1.00 . A A . 53 ARG H    1 1 
        5  8310 1 1 57 ARG HA   H -21.103  16.422  -5.996 1.00 . A A . 53 ARG HA   1 1 
        5  8311 1 1 57 ARG HB2  H -21.563  13.440  -5.800 1.00 . A A . 53 ARG HB2  1 1 
        5  8312 1 1 57 ARG HB3  H -22.325  14.507  -6.971 1.00 . A A . 53 ARG HB3  1 1 
        5  8313 1 1 57 ARG HD2  H -19.859  16.214  -7.595 1.00 . A A . 53 ARG HD2  1 1 
        5  8314 1 1 57 ARG HD3  H -19.187  15.171  -8.847 1.00 . A A . 53 ARG HD3  1 1 
        5  8315 1 1 57 ARG HE   H -21.678  16.472  -8.928 1.00 . A A . 53 ARG HE   1 1 
        5  8316 1 1 57 ARG HG2  H -19.369  13.971  -6.744 1.00 . A A . 53 ARG HG2  1 1 
        5  8317 1 1 57 ARG HG3  H -20.460  13.279  -7.947 1.00 . A A . 53 ARG HG3  1 1 
        5  8318 1 1 57 ARG HH11 H -20.217  13.400  -9.694 1.00 . A A . 53 ARG HH11 1 1 
        5  8319 1 1 57 ARG HH12 H -21.358  13.024 -10.940 1.00 . A A . 53 ARG HH12 1 1 
        5  8320 1 1 57 ARG HH21 H -23.181  15.983 -10.568 1.00 . A A . 53 ARG HH21 1 1 
        5  8321 1 1 57 ARG HH22 H -23.042  14.492 -11.439 1.00 . A A . 53 ARG HH22 1 1 
        5  8322 1 1 57 ARG N    N -20.079  15.321  -4.585 1.00 . A A . 53 ARG N    1 1 
        5  8323 1 1 57 ARG NE   N -21.204  15.626  -9.068 1.00 . A A . 53 ARG NE   1 1 
        5  8324 1 1 57 ARG NH1  N -21.022  13.646 -10.233 1.00 . A A . 53 ARG NH1  1 1 
        5  8325 1 1 57 ARG NH2  N -22.710  15.115 -10.731 1.00 . A A . 53 ARG NH2  1 1 
        5  8326 1 1 57 ARG O    O -23.354  16.543  -4.852 1.00 . A A . 53 ARG O    1 1 
        5  8327 1 1 58 THR C    C -23.830  16.297  -1.899 1.00 . A A . 54 THR C    1 1 
        5  8328 1 1 58 THR CA   C -23.768  14.954  -2.618 1.00 . A A . 54 THR CA   1 1 
        5  8329 1 1 58 THR CB   C -23.731  13.826  -1.571 1.00 . A A . 54 THR CB   1 1 
        5  8330 1 1 58 THR CG2  C -23.747  12.462  -2.245 1.00 . A A . 54 THR CG2  1 1 
        5  8331 1 1 58 THR H    H -21.910  14.234  -3.338 1.00 . A A . 54 THR H    1 1 
        5  8332 1 1 58 THR HA   H -24.661  14.834  -3.214 1.00 . A A . 54 THR HA   1 1 
        5  8333 1 1 58 THR HB   H -24.605  13.909  -0.941 1.00 . A A . 54 THR HB   1 1 
        5  8334 1 1 58 THR HG1  H -22.764  14.459   0.027 1.00 . A A . 54 THR HG1  1 1 
        5  8335 1 1 58 THR HG21 H -23.723  11.687  -1.493 1.00 . A A . 54 THR HG21 1 1 
        5  8336 1 1 58 THR HG22 H -22.883  12.367  -2.887 1.00 . A A . 54 THR HG22 1 1 
        5  8337 1 1 58 THR HG23 H -24.646  12.363  -2.835 1.00 . A A . 54 THR HG23 1 1 
        5  8338 1 1 58 THR N    N -22.619  14.889  -3.514 1.00 . A A . 54 THR N    1 1 
        5  8339 1 1 58 THR O    O -22.812  16.813  -1.437 1.00 . A A . 54 THR O    1 1 
        5  8340 1 1 58 THR OG1  O -22.558  13.946  -0.758 1.00 . A A . 54 THR OG1  1 1 
        5  8341 1 1 59 ARG C    C -24.884  18.058   0.335 1.00 . A A . 55 ARG C    1 1 
        5  8342 1 1 59 ARG CA   C -25.229  18.147  -1.149 1.00 . A A . 55 ARG CA   1 1 
        5  8343 1 1 59 ARG CB   C -26.675  18.625  -1.316 1.00 . A A . 55 ARG CB   1 1 
        5  8344 1 1 59 ARG CD   C -27.032  17.811  -3.679 1.00 . A A . 55 ARG CD   1 1 
        5  8345 1 1 59 ARG CG   C -27.046  19.009  -2.743 1.00 . A A . 55 ARG CG   1 1 
        5  8346 1 1 59 ARG CZ   C -27.448  17.314  -6.052 1.00 . A A . 55 ARG CZ   1 1 
        5  8347 1 1 59 ARG H    H -25.804  16.401  -2.199 1.00 . A A . 55 ARG H    1 1 
        5  8348 1 1 59 ARG HA   H -24.567  18.861  -1.617 1.00 . A A . 55 ARG HA   1 1 
        5  8349 1 1 59 ARG HB2  H -27.339  17.836  -0.997 1.00 . A A . 55 ARG HB2  1 1 
        5  8350 1 1 59 ARG HB3  H -26.829  19.488  -0.685 1.00 . A A . 55 ARG HB3  1 1 
        5  8351 1 1 59 ARG HD2  H -26.039  17.386  -3.684 1.00 . A A . 55 ARG HD2  1 1 
        5  8352 1 1 59 ARG HD3  H -27.735  17.077  -3.313 1.00 . A A . 55 ARG HD3  1 1 
        5  8353 1 1 59 ARG HE   H -27.616  19.118  -5.218 1.00 . A A . 55 ARG HE   1 1 
        5  8354 1 1 59 ARG HG2  H -28.036  19.439  -2.742 1.00 . A A . 55 ARG HG2  1 1 
        5  8355 1 1 59 ARG HG3  H -26.335  19.740  -3.103 1.00 . A A . 55 ARG HG3  1 1 
        5  8356 1 1 59 ARG HH11 H -26.898  15.719  -4.937 1.00 . A A . 55 ARG HH11 1 1 
        5  8357 1 1 59 ARG HH12 H -27.197  15.387  -6.611 1.00 . A A . 55 ARG HH12 1 1 
        5  8358 1 1 59 ARG HH21 H -28.012  18.689  -7.422 1.00 . A A . 55 ARG HH21 1 1 
        5  8359 1 1 59 ARG HH22 H -27.831  17.075  -8.023 1.00 . A A . 55 ARG HH22 1 1 
        5  8360 1 1 59 ARG N    N -25.032  16.861  -1.811 1.00 . A A . 55 ARG N    1 1 
        5  8361 1 1 59 ARG NE   N -27.397  18.178  -5.044 1.00 . A A . 55 ARG NE   1 1 
        5  8362 1 1 59 ARG NH1  N -27.157  16.035  -5.850 1.00 . A A . 55 ARG NH1  1 1 
        5  8363 1 1 59 ARG NH2  N -27.793  17.726  -7.265 1.00 . A A . 55 ARG NH2  1 1 
        5  8364 1 1 59 ARG O    O -24.120  18.874   0.852 1.00 . A A . 55 ARG O    1 1 
        5  8365 1 1 60 LYS C    C -25.540  18.128   3.224 1.00 . A A . 56 LYS C    1 1 
        5  8366 1 1 60 LYS CA   C -25.205  16.862   2.436 1.00 . A A . 56 LYS CA   1 1 
        5  8367 1 1 60 LYS CB   C -23.745  16.456   2.672 1.00 . A A . 56 LYS CB   1 1 
        5  8368 1 1 60 LYS CD   C -21.988  15.661   4.293 1.00 . A A . 56 LYS CD   1 1 
        5  8369 1 1 60 LYS CE   C -21.065  16.842   4.029 1.00 . A A . 56 LYS CE   1 1 
        5  8370 1 1 60 LYS CG   C -23.450  16.038   4.105 1.00 . A A . 56 LYS CG   1 1 
        5  8371 1 1 60 LYS H    H -26.047  16.445   0.538 1.00 . A A . 56 LYS H    1 1 
        5  8372 1 1 60 LYS HA   H -25.849  16.063   2.772 1.00 . A A . 56 LYS HA   1 1 
        5  8373 1 1 60 LYS HB2  H -23.504  15.628   2.023 1.00 . A A . 56 LYS HB2  1 1 
        5  8374 1 1 60 LYS HB3  H -23.108  17.292   2.426 1.00 . A A . 56 LYS HB3  1 1 
        5  8375 1 1 60 LYS HD2  H -21.841  15.322   5.307 1.00 . A A . 56 LYS HD2  1 1 
        5  8376 1 1 60 LYS HD3  H -21.743  14.865   3.605 1.00 . A A . 56 LYS HD3  1 1 
        5  8377 1 1 60 LYS HE2  H -21.212  17.176   3.013 1.00 . A A . 56 LYS HE2  1 1 
        5  8378 1 1 60 LYS HE3  H -21.319  17.639   4.711 1.00 . A A . 56 LYS HE3  1 1 
        5  8379 1 1 60 LYS HG2  H -23.685  16.861   4.766 1.00 . A A . 56 LYS HG2  1 1 
        5  8380 1 1 60 LYS HG3  H -24.065  15.187   4.356 1.00 . A A . 56 LYS HG3  1 1 
        5  8381 1 1 60 LYS HZ1  H -19.178  16.329   3.294 1.00 . A A . 56 LYS HZ1  1 1 
        5  8382 1 1 60 LYS HZ2  H -19.556  15.606   4.776 1.00 . A A . 56 LYS HZ2  1 1 
        5  8383 1 1 60 LYS HZ3  H -19.134  17.244   4.716 1.00 . A A . 56 LYS HZ3  1 1 
        5  8384 1 1 60 LYS N    N -25.449  17.062   1.010 1.00 . A A . 56 LYS N    1 1 
        5  8385 1 1 60 LYS NZ   N -19.633  16.480   4.217 1.00 . A A . 56 LYS NZ   1 1 
        5  8386 1 1 60 LYS O    O -24.763  18.577   4.067 1.00 . A A . 56 LYS O    1 1 
        5  8387 1 1 61 LEU C    C -27.300  19.677   5.118 1.00 . A A . 57 LEU C    1 1 
        5  8388 1 1 61 LEU CA   C -27.146  19.916   3.619 1.00 . A A . 57 LEU CA   1 1 
        5  8389 1 1 61 LEU CB   C -28.472  20.403   3.029 1.00 . A A . 57 LEU CB   1 1 
        5  8390 1 1 61 LEU CD1  C -29.812  21.168   1.054 1.00 . A A . 57 LEU CD1  1 1 
        5  8391 1 1 61 LEU CD2  C -27.429  21.885   1.294 1.00 . A A . 57 LEU CD2  1 1 
        5  8392 1 1 61 LEU CG   C -28.430  20.766   1.544 1.00 . A A . 57 LEU CG   1 1 
        5  8393 1 1 61 LEU H    H -27.282  18.301   2.256 1.00 . A A . 57 LEU H    1 1 
        5  8394 1 1 61 LEU HA   H -26.393  20.674   3.462 1.00 . A A . 57 LEU HA   1 1 
        5  8395 1 1 61 LEU HB2  H -29.209  19.625   3.166 1.00 . A A . 57 LEU HB2  1 1 
        5  8396 1 1 61 LEU HB3  H -28.789  21.274   3.582 1.00 . A A . 57 LEU HB3  1 1 
        5  8397 1 1 61 LEU HD11 H -30.149  22.037   1.602 1.00 . A A . 57 LEU HD11 1 1 
        5  8398 1 1 61 LEU HD12 H -30.502  20.353   1.213 1.00 . A A . 57 LEU HD12 1 1 
        5  8399 1 1 61 LEU HD13 H -29.767  21.404   0.001 1.00 . A A . 57 LEU HD13 1 1 
        5  8400 1 1 61 LEU HD21 H -27.670  22.383   0.367 1.00 . A A . 57 LEU HD21 1 1 
        5  8401 1 1 61 LEU HD22 H -26.433  21.471   1.235 1.00 . A A . 57 LEU HD22 1 1 
        5  8402 1 1 61 LEU HD23 H -27.475  22.596   2.107 1.00 . A A . 57 LEU HD23 1 1 
        5  8403 1 1 61 LEU HG   H -28.113  19.903   0.976 1.00 . A A . 57 LEU HG   1 1 
        5  8404 1 1 61 LEU N    N -26.706  18.702   2.940 1.00 . A A . 57 LEU N    1 1 
        5  8405 1 1 61 LEU O    O -26.427  20.138   5.882 1.00 . A A . 57 LEU O    1 1 
        5  8406 1 1 61 LEU OXT  O -28.292  19.032   5.515 1.00 . A A . 57 LEU OXT  1 1 
        5  8407 2 1  5 SER C    C -10.654  -8.796  -1.206 1.00 . B B .  1 SER C    1 1 
        5  8408 2 1  5 SER CA   C -11.619  -8.508  -0.060 1.00 . B B .  1 SER CA   1 1 
        5  8409 2 1  5 SER CB   C -12.297  -9.802   0.397 1.00 . B B .  1 SER CB   1 1 
        5  8410 2 1  5 SER H    H -12.282  -6.858  -1.150 1.00 . B B .  1 SER H    1 1 
        5  8411 2 1  5 SER HA   H -11.071  -8.083   0.767 1.00 . B B .  1 SER HA   1 1 
        5  8412 2 1  5 SER HB2  H -12.867 -10.216  -0.422 1.00 . B B .  1 SER HB2  1 1 
        5  8413 2 1  5 SER HB3  H -11.544 -10.511   0.706 1.00 . B B .  1 SER HB3  1 1 
        5  8414 2 1  5 SER HG   H -14.077  -9.526   1.167 1.00 . B B .  1 SER HG   1 1 
        5  8415 2 1  5 SER N    N -12.673  -7.546  -0.475 1.00 . B B .  1 SER N    1 1 
        5  8416 2 1  5 SER O    O -10.242  -9.937  -1.413 1.00 . B B .  1 SER O    1 1 
        5  8417 2 1  5 SER OG   O -13.172  -9.564   1.485 1.00 . B B .  1 SER OG   1 1 
        5  8418 2 1  6 GLU C    C  -7.937  -8.000  -2.583 1.00 . B B .  2 GLU C    1 1 
        5  8419 2 1  6 GLU CA   C  -9.376  -7.888  -3.069 1.00 . B B .  2 GLU CA   1 1 
        5  8420 2 1  6 GLU CB   C  -9.517  -6.704  -4.028 1.00 . B B .  2 GLU CB   1 1 
        5  8421 2 1  6 GLU CD   C  -8.817  -5.668  -6.232 1.00 . B B .  2 GLU CD   1 1 
        5  8422 2 1  6 GLU CG   C  -8.602  -6.797  -5.241 1.00 . B B .  2 GLU CG   1 1 
        5  8423 2 1  6 GLU H    H -10.654  -6.866  -1.728 1.00 . B B .  2 GLU H    1 1 
        5  8424 2 1  6 GLU HA   H  -9.635  -8.795  -3.593 1.00 . B B .  2 GLU HA   1 1 
        5  8425 2 1  6 GLU HB2  H -10.538  -6.657  -4.378 1.00 . B B .  2 GLU HB2  1 1 
        5  8426 2 1  6 GLU HB3  H  -9.285  -5.794  -3.496 1.00 . B B .  2 GLU HB3  1 1 
        5  8427 2 1  6 GLU HG2  H  -7.576  -6.767  -4.904 1.00 . B B .  2 GLU HG2  1 1 
        5  8428 2 1  6 GLU HG3  H  -8.786  -7.735  -5.743 1.00 . B B .  2 GLU HG3  1 1 
        5  8429 2 1  6 GLU N    N -10.295  -7.751  -1.945 1.00 . B B .  2 GLU N    1 1 
        5  8430 2 1  6 GLU O    O  -7.100  -8.606  -3.243 1.00 . B B .  2 GLU O    1 1 
        5  8431 2 1  6 GLU OE1  O  -9.712  -4.832  -5.995 1.00 . B B .  2 GLU OE1  1 1 
        5  8432 2 1  6 GLU OE2  O  -8.092  -5.627  -7.247 1.00 . B B .  2 GLU OE2  1 1 
        5  8433 2 1  7 ALA C    C  -6.037  -8.824  -0.258 1.00 . B B .  3 ALA C    1 1 
        5  8434 2 1  7 ALA CA   C  -6.322  -7.450  -0.836 1.00 . B B .  3 ALA CA   1 1 
        5  8435 2 1  7 ALA CB   C  -6.189  -6.390   0.243 1.00 . B B .  3 ALA CB   1 1 
        5  8436 2 1  7 ALA H    H  -8.379  -6.959  -0.939 1.00 . B B .  3 ALA H    1 1 
        5  8437 2 1  7 ALA HA   H  -5.604  -7.240  -1.616 1.00 . B B .  3 ALA HA   1 1 
        5  8438 2 1  7 ALA HB1  H  -6.523  -5.439  -0.143 1.00 . B B .  3 ALA HB1  1 1 
        5  8439 2 1  7 ALA HB2  H  -5.155  -6.310   0.545 1.00 . B B .  3 ALA HB2  1 1 
        5  8440 2 1  7 ALA HB3  H  -6.792  -6.665   1.096 1.00 . B B .  3 ALA HB3  1 1 
        5  8441 2 1  7 ALA N    N  -7.660  -7.414  -1.421 1.00 . B B .  3 ALA N    1 1 
        5  8442 2 1  7 ALA O    O  -4.891  -9.230  -0.080 1.00 . B B .  3 ALA O    1 1 
        5  8443 2 1  8 LEU C    C  -6.899 -11.884  -0.490 1.00 . B B .  4 LEU C    1 1 
        5  8444 2 1  8 LEU CA   C  -7.060 -10.843   0.612 1.00 . B B .  4 LEU CA   1 1 
        5  8445 2 1  8 LEU CB   C  -8.361 -11.078   1.378 1.00 . B B .  4 LEU CB   1 1 
        5  8446 2 1  8 LEU CD1  C  -8.231  -8.724   2.324 1.00 . B B .  4 LEU CD1  1 1 
        5  8447 2 1  8 LEU CD2  C -10.044 -10.274   3.040 1.00 . B B .  4 LEU CD2  1 1 
        5  8448 2 1  8 LEU CG   C  -8.596 -10.178   2.605 1.00 . B B .  4 LEU CG   1 1 
        5  8449 2 1  8 LEU H    H  -7.984  -9.120  -0.121 1.00 . B B .  4 LEU H    1 1 
        5  8450 2 1  8 LEU HA   H  -6.224 -10.899   1.291 1.00 . B B .  4 LEU HA   1 1 
        5  8451 2 1  8 LEU HB2  H  -9.180 -10.917   0.690 1.00 . B B .  4 LEU HB2  1 1 
        5  8452 2 1  8 LEU HB3  H  -8.384 -12.107   1.703 1.00 . B B .  4 LEU HB3  1 1 
        5  8453 2 1  8 LEU HD11 H  -8.681  -8.090   3.073 1.00 . B B .  4 LEU HD11 1 1 
        5  8454 2 1  8 LEU HD12 H  -8.595  -8.441   1.347 1.00 . B B .  4 LEU HD12 1 1 
        5  8455 2 1  8 LEU HD13 H  -7.157  -8.610   2.354 1.00 . B B .  4 LEU HD13 1 1 
        5  8456 2 1  8 LEU HD21 H -10.104 -10.763   3.998 1.00 . B B .  4 LEU HD21 1 1 
        5  8457 2 1  8 LEU HD22 H -10.599 -10.841   2.306 1.00 . B B .  4 LEU HD22 1 1 
        5  8458 2 1  8 LEU HD23 H -10.460  -9.278   3.112 1.00 . B B .  4 LEU HD23 1 1 
        5  8459 2 1  8 LEU HG   H  -7.979 -10.526   3.420 1.00 . B B .  4 LEU HG   1 1 
        5  8460 2 1  8 LEU N    N  -7.111  -9.518   0.041 1.00 . B B .  4 LEU N    1 1 
        5  8461 2 1  8 LEU O    O  -6.099 -12.809  -0.383 1.00 . B B .  4 LEU O    1 1 
        5  8462 2 1  9 LYS C    C  -6.510 -12.290  -3.636 1.00 . B B .  5 LYS C    1 1 
        5  8463 2 1  9 LYS CA   C  -7.666 -12.614  -2.689 1.00 . B B .  5 LYS CA   1 1 
        5  8464 2 1  9 LYS CB   C  -9.013 -12.540  -3.426 1.00 . B B .  5 LYS CB   1 1 
        5  8465 2 1  9 LYS CD   C  -8.436 -12.958  -5.841 1.00 . B B .  5 LYS CD   1 1 
        5  8466 2 1  9 LYS CE   C  -8.523 -13.934  -7.003 1.00 . B B .  5 LYS CE   1 1 
        5  8467 2 1  9 LYS CG   C  -9.141 -13.493  -4.606 1.00 . B B .  5 LYS CG   1 1 
        5  8468 2 1  9 LYS H    H  -8.294 -10.952  -1.556 1.00 . B B .  5 LYS H    1 1 
        5  8469 2 1  9 LYS HA   H  -7.533 -13.618  -2.313 1.00 . B B .  5 LYS HA   1 1 
        5  8470 2 1  9 LYS HB2  H  -9.803 -12.765  -2.725 1.00 . B B .  5 LYS HB2  1 1 
        5  8471 2 1  9 LYS HB3  H  -9.150 -11.533  -3.792 1.00 . B B .  5 LYS HB3  1 1 
        5  8472 2 1  9 LYS HD2  H  -8.900 -12.027  -6.130 1.00 . B B .  5 LYS HD2  1 1 
        5  8473 2 1  9 LYS HD3  H  -7.397 -12.785  -5.603 1.00 . B B .  5 LYS HD3  1 1 
        5  8474 2 1  9 LYS HE2  H  -8.008 -13.512  -7.851 1.00 . B B .  5 LYS HE2  1 1 
        5  8475 2 1  9 LYS HE3  H  -8.045 -14.859  -6.714 1.00 . B B .  5 LYS HE3  1 1 
        5  8476 2 1  9 LYS HG2  H  -8.700 -14.443  -4.337 1.00 . B B .  5 LYS HG2  1 1 
        5  8477 2 1  9 LYS HG3  H -10.189 -13.630  -4.833 1.00 . B B .  5 LYS HG3  1 1 
        5  8478 2 1  9 LYS HZ1  H -10.050 -14.127  -8.415 1.00 . B B .  5 LYS HZ1  1 1 
        5  8479 2 1  9 LYS HZ2  H -10.575 -13.551  -6.914 1.00 . B B .  5 LYS HZ2  1 1 
        5  8480 2 1  9 LYS HZ3  H -10.192 -15.187  -7.102 1.00 . B B .  5 LYS HZ3  1 1 
        5  8481 2 1  9 LYS N    N  -7.683 -11.712  -1.547 1.00 . B B .  5 LYS N    1 1 
        5  8482 2 1  9 LYS NZ   N  -9.933 -14.219  -7.384 1.00 . B B .  5 LYS NZ   1 1 
        5  8483 2 1  9 LYS O    O  -6.029 -13.169  -4.354 1.00 . B B .  5 LYS O    1 1 
        5  8484 2 1 10 ILE C    C  -3.793 -11.561  -4.262 1.00 . B B .  6 ILE C    1 1 
        5  8485 2 1 10 ILE CA   C  -4.960 -10.627  -4.489 1.00 . B B .  6 ILE CA   1 1 
        5  8486 2 1 10 ILE CB   C  -4.532  -9.162  -4.200 1.00 . B B .  6 ILE CB   1 1 
        5  8487 2 1 10 ILE CD1  C  -2.064  -9.425  -4.862 1.00 . B B .  6 ILE CD1  1 1 
        5  8488 2 1 10 ILE CG1  C  -3.382  -8.719  -5.107 1.00 . B B .  6 ILE CG1  1 1 
        5  8489 2 1 10 ILE CG2  C  -4.138  -8.985  -2.748 1.00 . B B .  6 ILE CG2  1 1 
        5  8490 2 1 10 ILE H    H  -6.459 -10.385  -3.030 1.00 . B B .  6 ILE H    1 1 
        5  8491 2 1 10 ILE HA   H  -5.284 -10.700  -5.517 1.00 . B B .  6 ILE HA   1 1 
        5  8492 2 1 10 ILE HB   H  -5.385  -8.515  -4.376 1.00 . B B .  6 ILE HB   1 1 
        5  8493 2 1 10 ILE HD11 H  -1.899 -10.160  -5.636 1.00 . B B .  6 ILE HD11 1 1 
        5  8494 2 1 10 ILE HD12 H  -2.093  -9.916  -3.900 1.00 . B B .  6 ILE HD12 1 1 
        5  8495 2 1 10 ILE HD13 H  -1.262  -8.702  -4.873 1.00 . B B .  6 ILE HD13 1 1 
        5  8496 2 1 10 ILE HG12 H  -3.662  -8.876  -6.140 1.00 . B B .  6 ILE HG12 1 1 
        5  8497 2 1 10 ILE HG13 H  -3.217  -7.679  -4.936 1.00 . B B .  6 ILE HG13 1 1 
        5  8498 2 1 10 ILE HG21 H  -4.134  -7.934  -2.501 1.00 . B B .  6 ILE HG21 1 1 
        5  8499 2 1 10 ILE HG22 H  -3.151  -9.396  -2.590 1.00 . B B .  6 ILE HG22 1 1 
        5  8500 2 1 10 ILE HG23 H  -4.846  -9.500  -2.118 1.00 . B B .  6 ILE HG23 1 1 
        5  8501 2 1 10 ILE N    N  -6.058 -11.038  -3.629 1.00 . B B .  6 ILE N    1 1 
        5  8502 2 1 10 ILE O    O  -3.364 -12.281  -5.165 1.00 . B B .  6 ILE O    1 1 
        5  8503 2 1 11 LEU C    C  -2.821 -13.783  -2.308 1.00 . B B .  7 LEU C    1 1 
        5  8504 2 1 11 LEU CA   C  -2.229 -12.431  -2.654 1.00 . B B .  7 LEU CA   1 1 
        5  8505 2 1 11 LEU CB   C  -1.462 -11.822  -1.469 1.00 . B B .  7 LEU CB   1 1 
        5  8506 2 1 11 LEU CD1  C  -0.798 -13.658   0.111 1.00 . B B .  7 LEU CD1  1 1 
        5  8507 2 1 11 LEU CD2  C  -1.510 -11.440   1.006 1.00 . B B .  7 LEU CD2  1 1 
        5  8508 2 1 11 LEU CG   C  -1.711 -12.461  -0.098 1.00 . B B .  7 LEU CG   1 1 
        5  8509 2 1 11 LEU H    H  -3.718 -10.986  -2.363 1.00 . B B .  7 LEU H    1 1 
        5  8510 2 1 11 LEU HA   H  -1.575 -12.533  -3.500 1.00 . B B .  7 LEU HA   1 1 
        5  8511 2 1 11 LEU HB2  H  -0.406 -11.888  -1.683 1.00 . B B .  7 LEU HB2  1 1 
        5  8512 2 1 11 LEU HB3  H  -1.731 -10.777  -1.401 1.00 . B B .  7 LEU HB3  1 1 
        5  8513 2 1 11 LEU HD11 H  -1.389 -14.560   0.160 1.00 . B B .  7 LEU HD11 1 1 
        5  8514 2 1 11 LEU HD12 H  -0.248 -13.536   1.035 1.00 . B B .  7 LEU HD12 1 1 
        5  8515 2 1 11 LEU HD13 H  -0.103 -13.727  -0.713 1.00 . B B .  7 LEU HD13 1 1 
        5  8516 2 1 11 LEU HD21 H  -2.419 -10.870   1.135 1.00 . B B .  7 LEU HD21 1 1 
        5  8517 2 1 11 LEU HD22 H  -0.700 -10.775   0.740 1.00 . B B .  7 LEU HD22 1 1 
        5  8518 2 1 11 LEU HD23 H  -1.270 -11.949   1.927 1.00 . B B .  7 LEU HD23 1 1 
        5  8519 2 1 11 LEU HG   H  -2.733 -12.808  -0.051 1.00 . B B .  7 LEU HG   1 1 
        5  8520 2 1 11 LEU N    N  -3.310 -11.567  -3.037 1.00 . B B .  7 LEU N    1 1 
        5  8521 2 1 11 LEU O    O  -2.112 -14.772  -2.124 1.00 . B B .  7 LEU O    1 1 
        5  8522 2 1 12 ASN C    C  -4.484 -15.531  -0.526 1.00 . B B .  8 ASN C    1 1 
        5  8523 2 1 12 ASN CA   C  -4.891 -15.014  -1.906 1.00 . B B .  8 ASN CA   1 1 
        5  8524 2 1 12 ASN CB   C  -4.642 -16.088  -2.972 1.00 . B B .  8 ASN CB   1 1 
        5  8525 2 1 12 ASN CG   C  -5.556 -17.294  -2.830 1.00 . B B .  8 ASN CG   1 1 
        5  8526 2 1 12 ASN H    H  -4.653 -12.956  -2.402 1.00 . B B .  8 ASN H    1 1 
        5  8527 2 1 12 ASN HA   H  -5.943 -14.769  -1.891 1.00 . B B .  8 ASN HA   1 1 
        5  8528 2 1 12 ASN HB2  H  -4.801 -15.656  -3.950 1.00 . B B .  8 ASN HB2  1 1 
        5  8529 2 1 12 ASN HB3  H  -3.618 -16.427  -2.896 1.00 . B B .  8 ASN HB3  1 1 
        5  8530 2 1 12 ASN HD21 H  -6.548 -16.417  -1.338 1.00 . B B .  8 ASN HD21 1 1 
        5  8531 2 1 12 ASN HD22 H  -7.094 -18.006  -1.783 1.00 . B B .  8 ASN HD22 1 1 
        5  8532 2 1 12 ASN N    N  -4.152 -13.799  -2.230 1.00 . B B .  8 ASN N    1 1 
        5  8533 2 1 12 ASN ND2  N  -6.493 -17.233  -1.889 1.00 . B B .  8 ASN ND2  1 1 
        5  8534 2 1 12 ASN O    O  -4.436 -16.738  -0.291 1.00 . B B .  8 ASN O    1 1 
        5  8535 2 1 12 ASN OD1  O  -5.425 -18.271  -3.567 1.00 . B B .  8 ASN OD1  1 1 
        5  8536 2 1 13 ASN C    C  -2.502 -15.751   1.766 1.00 . B B .  9 ASN C    1 1 
        5  8537 2 1 13 ASN CA   C  -3.792 -14.926   1.745 1.00 . B B .  9 ASN CA   1 1 
        5  8538 2 1 13 ASN CB   C  -4.913 -15.679   2.465 1.00 . B B .  9 ASN CB   1 1 
        5  8539 2 1 13 ASN CG   C  -6.201 -14.876   2.588 1.00 . B B .  9 ASN CG   1 1 
        5  8540 2 1 13 ASN H    H  -4.258 -13.655   0.123 1.00 . B B .  9 ASN H    1 1 
        5  8541 2 1 13 ASN HA   H  -3.612 -13.995   2.263 1.00 . B B .  9 ASN HA   1 1 
        5  8542 2 1 13 ASN HB2  H  -5.132 -16.588   1.920 1.00 . B B .  9 ASN HB2  1 1 
        5  8543 2 1 13 ASN HB3  H  -4.579 -15.934   3.460 1.00 . B B .  9 ASN HB3  1 1 
        5  8544 2 1 13 ASN HD21 H  -5.406 -13.317   1.622 1.00 . B B .  9 ASN HD21 1 1 
        5  8545 2 1 13 ASN HD22 H  -7.041 -13.128   2.139 1.00 . B B .  9 ASN HD22 1 1 
        5  8546 2 1 13 ASN N    N  -4.195 -14.597   0.381 1.00 . B B .  9 ASN N    1 1 
        5  8547 2 1 13 ASN ND2  N  -6.216 -13.650   2.062 1.00 . B B .  9 ASN ND2  1 1 
        5  8548 2 1 13 ASN O    O  -2.384 -16.763   1.078 1.00 . B B .  9 ASN O    1 1 
        5  8549 2 1 13 ASN OD1  O  -7.183 -15.357   3.154 1.00 . B B .  9 ASN OD1  1 1 
        5  8550 2 1 14 ILE C    C  -0.409 -17.428   3.132 1.00 . B B . 10 ILE C    1 1 
        5  8551 2 1 14 ILE CA   C  -0.244 -15.978   2.685 1.00 . B B . 10 ILE CA   1 1 
        5  8552 2 1 14 ILE CB   C   0.694 -15.251   3.670 1.00 . B B . 10 ILE CB   1 1 
        5  8553 2 1 14 ILE CD1  C  -1.141 -14.554   5.317 1.00 . B B . 10 ILE CD1  1 1 
        5  8554 2 1 14 ILE CG1  C   0.150 -15.315   5.104 1.00 . B B . 10 ILE CG1  1 1 
        5  8555 2 1 14 ILE CG2  C   0.901 -13.807   3.233 1.00 . B B . 10 ILE CG2  1 1 
        5  8556 2 1 14 ILE H    H  -1.693 -14.483   3.082 1.00 . B B . 10 ILE H    1 1 
        5  8557 2 1 14 ILE HA   H   0.230 -15.972   1.715 1.00 . B B . 10 ILE HA   1 1 
        5  8558 2 1 14 ILE HB   H   1.654 -15.745   3.638 1.00 . B B . 10 ILE HB   1 1 
        5  8559 2 1 14 ILE HD11 H  -1.027 -13.879   6.152 1.00 . B B . 10 ILE HD11 1 1 
        5  8560 2 1 14 ILE HD12 H  -1.941 -15.249   5.522 1.00 . B B . 10 ILE HD12 1 1 
        5  8561 2 1 14 ILE HD13 H  -1.375 -13.988   4.427 1.00 . B B . 10 ILE HD13 1 1 
        5  8562 2 1 14 ILE HG12 H  -0.031 -16.348   5.363 1.00 . B B . 10 ILE HG12 1 1 
        5  8563 2 1 14 ILE HG13 H   0.888 -14.906   5.778 1.00 . B B . 10 ILE HG13 1 1 
        5  8564 2 1 14 ILE HG21 H  -0.045 -13.380   2.929 1.00 . B B . 10 ILE HG21 1 1 
        5  8565 2 1 14 ILE HG22 H   1.593 -13.780   2.402 1.00 . B B . 10 ILE HG22 1 1 
        5  8566 2 1 14 ILE HG23 H   1.306 -13.235   4.056 1.00 . B B . 10 ILE HG23 1 1 
        5  8567 2 1 14 ILE N    N  -1.535 -15.299   2.562 1.00 . B B . 10 ILE N    1 1 
        5  8568 2 1 14 ILE O    O   0.422 -18.278   2.824 1.00 . B B . 10 ILE O    1 1 
        5  8569 2 1 15 ARG C    C  -1.810 -20.065   3.212 1.00 . B B . 11 ARG C    1 1 
        5  8570 2 1 15 ARG CA   C  -1.747 -19.053   4.357 1.00 . B B . 11 ARG CA   1 1 
        5  8571 2 1 15 ARG CB   C  -3.059 -19.072   5.145 1.00 . B B . 11 ARG CB   1 1 
        5  8572 2 1 15 ARG CD   C  -5.533 -18.544   5.177 1.00 . B B . 11 ARG CD   1 1 
        5  8573 2 1 15 ARG CG   C  -4.252 -18.566   4.350 1.00 . B B . 11 ARG CG   1 1 
        5  8574 2 1 15 ARG CZ   C  -4.905 -17.803   7.447 1.00 . B B . 11 ARG CZ   1 1 
        5  8575 2 1 15 ARG H    H  -2.112 -16.984   4.084 1.00 . B B . 11 ARG H    1 1 
        5  8576 2 1 15 ARG HA   H  -0.938 -19.327   5.018 1.00 . B B . 11 ARG HA   1 1 
        5  8577 2 1 15 ARG HB2  H  -3.264 -20.085   5.458 1.00 . B B . 11 ARG HB2  1 1 
        5  8578 2 1 15 ARG HB3  H  -2.949 -18.450   6.023 1.00 . B B . 11 ARG HB3  1 1 
        5  8579 2 1 15 ARG HD2  H  -6.357 -18.293   4.526 1.00 . B B . 11 ARG HD2  1 1 
        5  8580 2 1 15 ARG HD3  H  -5.692 -19.528   5.591 1.00 . B B . 11 ARG HD3  1 1 
        5  8581 2 1 15 ARG HE   H  -5.886 -16.695   6.110 1.00 . B B . 11 ARG HE   1 1 
        5  8582 2 1 15 ARG HG2  H  -4.043 -17.563   4.006 1.00 . B B . 11 ARG HG2  1 1 
        5  8583 2 1 15 ARG HG3  H  -4.401 -19.214   3.498 1.00 . B B . 11 ARG HG3  1 1 
        5  8584 2 1 15 ARG HH11 H  -4.429 -19.724   7.041 1.00 . B B . 11 ARG HH11 1 1 
        5  8585 2 1 15 ARG HH12 H  -3.956 -19.157   8.607 1.00 . B B . 11 ARG HH12 1 1 
        5  8586 2 1 15 ARG HH21 H  -5.268 -15.950   8.167 1.00 . B B . 11 ARG HH21 1 1 
        5  8587 2 1 15 ARG HH22 H  -4.433 -17.015   9.247 1.00 . B B . 11 ARG HH22 1 1 
        5  8588 2 1 15 ARG N    N  -1.484 -17.704   3.865 1.00 . B B . 11 ARG N    1 1 
        5  8589 2 1 15 ARG NE   N  -5.482 -17.574   6.269 1.00 . B B . 11 ARG NE   1 1 
        5  8590 2 1 15 ARG NH1  N  -4.388 -18.993   7.720 1.00 . B B . 11 ARG NH1  1 1 
        5  8591 2 1 15 ARG NH2  N  -4.865 -16.844   8.361 1.00 . B B . 11 ARG NH2  1 1 
        5  8592 2 1 15 ARG O    O  -1.145 -21.102   3.246 1.00 . B B . 11 ARG O    1 1 
        5  8593 2 1 16 THR C    C  -1.647 -20.437   0.034 1.00 . B B . 12 THR C    1 1 
        5  8594 2 1 16 THR CA   C  -2.769 -20.639   1.048 1.00 . B B . 12 THR CA   1 1 
        5  8595 2 1 16 THR CB   C  -4.123 -20.409   0.351 1.00 . B B . 12 THR CB   1 1 
        5  8596 2 1 16 THR CG2  C  -4.268 -21.313  -0.867 1.00 . B B . 12 THR CG2  1 1 
        5  8597 2 1 16 THR H    H  -3.119 -18.919   2.230 1.00 . B B . 12 THR H    1 1 
        5  8598 2 1 16 THR HA   H  -2.741 -21.659   1.403 1.00 . B B . 12 THR HA   1 1 
        5  8599 2 1 16 THR HB   H  -4.174 -19.380   0.024 1.00 . B B . 12 THR HB   1 1 
        5  8600 2 1 16 THR HG1  H  -6.027 -20.694   0.785 1.00 . B B . 12 THR HG1  1 1 
        5  8601 2 1 16 THR HG21 H  -3.526 -21.044  -1.603 1.00 . B B . 12 THR HG21 1 1 
        5  8602 2 1 16 THR HG22 H  -5.255 -21.190  -1.289 1.00 . B B . 12 THR HG22 1 1 
        5  8603 2 1 16 THR HG23 H  -4.128 -22.341  -0.571 1.00 . B B . 12 THR HG23 1 1 
        5  8604 2 1 16 THR N    N  -2.614 -19.758   2.200 1.00 . B B . 12 THR N    1 1 
        5  8605 2 1 16 THR O    O  -1.186 -21.391  -0.596 1.00 . B B . 12 THR O    1 1 
        5  8606 2 1 16 THR OG1  O  -5.196 -20.662   1.265 1.00 . B B . 12 THR OG1  1 1 
        5  8607 2 1 17 LEU C    C   1.144 -19.522  -0.725 1.00 . B B . 13 LEU C    1 1 
        5  8608 2 1 17 LEU CA   C  -0.177 -18.856  -1.087 1.00 . B B . 13 LEU CA   1 1 
        5  8609 2 1 17 LEU CB   C   0.007 -17.338  -1.173 1.00 . B B . 13 LEU CB   1 1 
        5  8610 2 1 17 LEU CD1  C   0.875 -15.358  -2.443 1.00 . B B . 13 LEU CD1  1 1 
        5  8611 2 1 17 LEU CD2  C   2.432 -17.221  -1.846 1.00 . B B . 13 LEU CD2  1 1 
        5  8612 2 1 17 LEU CG   C   1.005 -16.858  -2.233 1.00 . B B . 13 LEU CG   1 1 
        5  8613 2 1 17 LEU H    H  -1.646 -18.470   0.388 1.00 . B B . 13 LEU H    1 1 
        5  8614 2 1 17 LEU HA   H  -0.491 -19.220  -2.053 1.00 . B B . 13 LEU HA   1 1 
        5  8615 2 1 17 LEU HB2  H  -0.953 -16.893  -1.387 1.00 . B B . 13 LEU HB2  1 1 
        5  8616 2 1 17 LEU HB3  H   0.341 -16.984  -0.209 1.00 . B B . 13 LEU HB3  1 1 
        5  8617 2 1 17 LEU HD11 H   1.765 -14.985  -2.929 1.00 . B B . 13 LEU HD11 1 1 
        5  8618 2 1 17 LEU HD12 H   0.755 -14.870  -1.488 1.00 . B B . 13 LEU HD12 1 1 
        5  8619 2 1 17 LEU HD13 H   0.014 -15.155  -3.062 1.00 . B B . 13 LEU HD13 1 1 
        5  8620 2 1 17 LEU HD21 H   3.123 -16.748  -2.528 1.00 . B B . 13 LEU HD21 1 1 
        5  8621 2 1 17 LEU HD22 H   2.558 -18.298  -1.895 1.00 . B B . 13 LEU HD22 1 1 
        5  8622 2 1 17 LEU HD23 H   2.631 -16.884  -0.839 1.00 . B B . 13 LEU HD23 1 1 
        5  8623 2 1 17 LEU HG   H   0.783 -17.344  -3.171 1.00 . B B . 13 LEU HG   1 1 
        5  8624 2 1 17 LEU N    N  -1.229 -19.187  -0.133 1.00 . B B . 13 LEU N    1 1 
        5  8625 2 1 17 LEU O    O   1.719 -20.244  -1.536 1.00 . B B . 13 LEU O    1 1 
        5  8626 2 1 18 ARG C    C   3.001 -21.302   0.579 1.00 . B B . 14 ARG C    1 1 
        5  8627 2 1 18 ARG CA   C   2.891 -19.829   0.941 1.00 . B B . 14 ARG CA   1 1 
        5  8628 2 1 18 ARG CB   C   3.010 -19.656   2.450 1.00 . B B . 14 ARG CB   1 1 
        5  8629 2 1 18 ARG CD   C   4.142 -20.289   4.576 1.00 . B B . 14 ARG CD   1 1 
        5  8630 2 1 18 ARG CG   C   4.162 -20.421   3.069 1.00 . B B . 14 ARG CG   1 1 
        5  8631 2 1 18 ARG CZ   C   6.478 -20.945   5.018 1.00 . B B . 14 ARG CZ   1 1 
        5  8632 2 1 18 ARG H    H   1.134 -18.672   1.087 1.00 . B B . 14 ARG H    1 1 
        5  8633 2 1 18 ARG HA   H   3.693 -19.289   0.461 1.00 . B B . 14 ARG HA   1 1 
        5  8634 2 1 18 ARG HB2  H   3.145 -18.607   2.670 1.00 . B B . 14 ARG HB2  1 1 
        5  8635 2 1 18 ARG HB3  H   2.094 -19.995   2.913 1.00 . B B . 14 ARG HB3  1 1 
        5  8636 2 1 18 ARG HD2  H   4.301 -19.253   4.831 1.00 . B B . 14 ARG HD2  1 1 
        5  8637 2 1 18 ARG HD3  H   3.171 -20.599   4.932 1.00 . B B . 14 ARG HD3  1 1 
        5  8638 2 1 18 ARG HE   H   4.873 -21.808   5.831 1.00 . B B . 14 ARG HE   1 1 
        5  8639 2 1 18 ARG HG2  H   4.076 -21.465   2.803 1.00 . B B . 14 ARG HG2  1 1 
        5  8640 2 1 18 ARG HG3  H   5.094 -20.024   2.690 1.00 . B B . 14 ARG HG3  1 1 
        5  8641 2 1 18 ARG HH11 H   6.270 -19.400   3.733 1.00 . B B . 14 ARG HH11 1 1 
        5  8642 2 1 18 ARG HH12 H   7.901 -19.883   4.056 1.00 . B B . 14 ARG HH12 1 1 
        5  8643 2 1 18 ARG HH21 H   7.016 -22.448   6.259 1.00 . B B . 14 ARG HH21 1 1 
        5  8644 2 1 18 ARG HH22 H   8.326 -21.614   5.489 1.00 . B B . 14 ARG HH22 1 1 
        5  8645 2 1 18 ARG N    N   1.630 -19.265   0.485 1.00 . B B . 14 ARG N    1 1 
        5  8646 2 1 18 ARG NE   N   5.171 -21.104   5.219 1.00 . B B . 14 ARG NE   1 1 
        5  8647 2 1 18 ARG NH1  N   6.919 -19.999   4.202 1.00 . B B . 14 ARG NH1  1 1 
        5  8648 2 1 18 ARG NH2  N   7.344 -21.733   5.639 1.00 . B B . 14 ARG NH2  1 1 
        5  8649 2 1 18 ARG O    O   4.085 -21.799   0.286 1.00 . B B . 14 ARG O    1 1 
        5  8650 2 1 19 ALA C    C   1.805 -23.678  -1.196 1.00 . B B . 15 ALA C    1 1 
        5  8651 2 1 19 ALA CA   C   1.827 -23.413   0.304 1.00 . B B . 15 ALA CA   1 1 
        5  8652 2 1 19 ALA CB   C   0.609 -24.043   0.941 1.00 . B B . 15 ALA CB   1 1 
        5  8653 2 1 19 ALA H    H   1.040 -21.529   0.860 1.00 . B B . 15 ALA H    1 1 
        5  8654 2 1 19 ALA HA   H   2.704 -23.877   0.729 1.00 . B B . 15 ALA HA   1 1 
        5  8655 2 1 19 ALA HB1  H   0.698 -25.117   0.899 1.00 . B B . 15 ALA HB1  1 1 
        5  8656 2 1 19 ALA HB2  H  -0.273 -23.734   0.399 1.00 . B B . 15 ALA HB2  1 1 
        5  8657 2 1 19 ALA HB3  H   0.534 -23.725   1.969 1.00 . B B . 15 ALA HB3  1 1 
        5  8658 2 1 19 ALA N    N   1.869 -21.991   0.614 1.00 . B B . 15 ALA N    1 1 
        5  8659 2 1 19 ALA O    O   2.562 -24.509  -1.698 1.00 . B B . 15 ALA O    1 1 
        5  8660 2 1 20 GLN C    C   2.114 -22.799  -4.023 1.00 . B B . 16 GLN C    1 1 
        5  8661 2 1 20 GLN CA   C   0.806 -23.167  -3.348 1.00 . B B . 16 GLN CA   1 1 
        5  8662 2 1 20 GLN CB   C  -0.328 -22.307  -3.919 1.00 . B B . 16 GLN CB   1 1 
        5  8663 2 1 20 GLN CD   C  -1.082 -19.995  -4.642 1.00 . B B . 16 GLN CD   1 1 
        5  8664 2 1 20 GLN CG   C   0.036 -20.837  -4.059 1.00 . B B . 16 GLN CG   1 1 
        5  8665 2 1 20 GLN H    H   0.341 -22.334  -1.452 1.00 . B B . 16 GLN H    1 1 
        5  8666 2 1 20 GLN HA   H   0.598 -24.207  -3.534 1.00 . B B . 16 GLN HA   1 1 
        5  8667 2 1 20 GLN HB2  H  -0.595 -22.685  -4.894 1.00 . B B . 16 GLN HB2  1 1 
        5  8668 2 1 20 GLN HB3  H  -1.185 -22.384  -3.266 1.00 . B B . 16 GLN HB3  1 1 
        5  8669 2 1 20 GLN HE21 H  -0.825 -18.635  -3.214 1.00 . B B . 16 GLN HE21 1 1 
        5  8670 2 1 20 GLN HE22 H  -2.074 -18.290  -4.367 1.00 . B B . 16 GLN HE22 1 1 
        5  8671 2 1 20 GLN HG2  H   0.284 -20.448  -3.083 1.00 . B B . 16 GLN HG2  1 1 
        5  8672 2 1 20 GLN HG3  H   0.899 -20.754  -4.705 1.00 . B B . 16 GLN HG3  1 1 
        5  8673 2 1 20 GLN N    N   0.925 -22.981  -1.906 1.00 . B B . 16 GLN N    1 1 
        5  8674 2 1 20 GLN NE2  N  -1.356 -18.860  -4.011 1.00 . B B . 16 GLN NE2  1 1 
        5  8675 2 1 20 GLN O    O   2.535 -23.418  -5.000 1.00 . B B . 16 GLN O    1 1 
        5  8676 2 1 20 GLN OE1  O  -1.676 -20.349  -5.661 1.00 . B B . 16 GLN OE1  1 1 
        5  8677 2 1 21 ALA C    C   5.162 -22.023  -3.371 1.00 . B B . 17 ALA C    1 1 
        5  8678 2 1 21 ALA CA   C   3.998 -21.271  -3.980 1.00 . B B . 17 ALA CA   1 1 
        5  8679 2 1 21 ALA CB   C   4.121 -19.791  -3.690 1.00 . B B . 17 ALA CB   1 1 
        5  8680 2 1 21 ALA H    H   2.337 -21.346  -2.699 1.00 . B B . 17 ALA H    1 1 
        5  8681 2 1 21 ALA HA   H   4.012 -21.408  -5.052 1.00 . B B . 17 ALA HA   1 1 
        5  8682 2 1 21 ALA HB1  H   5.164 -19.543  -3.546 1.00 . B B . 17 ALA HB1  1 1 
        5  8683 2 1 21 ALA HB2  H   3.563 -19.556  -2.794 1.00 . B B . 17 ALA HB2  1 1 
        5  8684 2 1 21 ALA HB3  H   3.727 -19.227  -4.522 1.00 . B B . 17 ALA HB3  1 1 
        5  8685 2 1 21 ALA N    N   2.739 -21.773  -3.478 1.00 . B B . 17 ALA N    1 1 
        5  8686 2 1 21 ALA O    O   6.258 -22.036  -3.925 1.00 . B B . 17 ALA O    1 1 
        5  8687 2 1 22 ARG C    C   6.702 -24.280  -2.518 1.00 . B B . 18 ARG C    1 1 
        5  8688 2 1 22 ARG CA   C   5.968 -23.389  -1.528 1.00 . B B . 18 ARG CA   1 1 
        5  8689 2 1 22 ARG CB   C   5.390 -24.243  -0.398 1.00 . B B . 18 ARG CB   1 1 
        5  8690 2 1 22 ARG CD   C   7.287 -23.829   1.197 1.00 . B B . 18 ARG CD   1 1 
        5  8691 2 1 22 ARG CG   C   6.455 -24.883   0.481 1.00 . B B . 18 ARG CG   1 1 
        5  8692 2 1 22 ARG CZ   C   9.205 -23.709   2.737 1.00 . B B . 18 ARG CZ   1 1 
        5  8693 2 1 22 ARG H    H   4.019 -22.581  -1.813 1.00 . B B . 18 ARG H    1 1 
        5  8694 2 1 22 ARG HA   H   6.668 -22.678  -1.113 1.00 . B B . 18 ARG HA   1 1 
        5  8695 2 1 22 ARG HB2  H   4.764 -23.622   0.226 1.00 . B B . 18 ARG HB2  1 1 
        5  8696 2 1 22 ARG HB3  H   4.787 -25.030  -0.828 1.00 . B B . 18 ARG HB3  1 1 
        5  8697 2 1 22 ARG HD2  H   7.709 -23.162   0.461 1.00 . B B . 18 ARG HD2  1 1 
        5  8698 2 1 22 ARG HD3  H   6.644 -23.270   1.860 1.00 . B B . 18 ARG HD3  1 1 
        5  8699 2 1 22 ARG HE   H   8.491 -25.388   1.933 1.00 . B B . 18 ARG HE   1 1 
        5  8700 2 1 22 ARG HG2  H   5.973 -25.509   1.217 1.00 . B B . 18 ARG HG2  1 1 
        5  8701 2 1 22 ARG HG3  H   7.105 -25.483  -0.138 1.00 . B B . 18 ARG HG3  1 1 
        5  8702 2 1 22 ARG HH11 H   8.347 -21.929   2.312 1.00 . B B . 18 ARG HH11 1 1 
        5  8703 2 1 22 ARG HH12 H   9.701 -21.862   3.390 1.00 . B B . 18 ARG HH12 1 1 
        5  8704 2 1 22 ARG HH21 H  10.272 -25.311   3.352 1.00 . B B . 18 ARG HH21 1 1 
        5  8705 2 1 22 ARG HH22 H  10.795 -23.785   3.981 1.00 . B B . 18 ARG HH22 1 1 
        5  8706 2 1 22 ARG N    N   4.921 -22.639  -2.215 1.00 . B B . 18 ARG N    1 1 
        5  8707 2 1 22 ARG NE   N   8.373 -24.417   1.979 1.00 . B B . 18 ARG NE   1 1 
        5  8708 2 1 22 ARG NH1  N   9.073 -22.392   2.819 1.00 . B B . 18 ARG NH1  1 1 
        5  8709 2 1 22 ARG NH2  N  10.170 -24.318   3.412 1.00 . B B . 18 ARG NH2  1 1 
        5  8710 2 1 22 ARG O    O   7.894 -24.552  -2.367 1.00 . B B . 18 ARG O    1 1 
        5  8711 2 1 23 GLU C    C   7.246 -24.773  -5.649 1.00 . B B . 19 GLU C    1 1 
        5  8712 2 1 23 GLU CA   C   6.549 -25.590  -4.561 1.00 . B B . 19 GLU CA   1 1 
        5  8713 2 1 23 GLU CB   C   5.464 -26.472  -5.183 1.00 . B B . 19 GLU CB   1 1 
        5  8714 2 1 23 GLU CD   C   3.723 -28.266  -4.824 1.00 . B B . 19 GLU CD   1 1 
        5  8715 2 1 23 GLU CG   C   4.782 -27.391  -4.182 1.00 . B B . 19 GLU CG   1 1 
        5  8716 2 1 23 GLU H    H   5.027 -24.470  -3.598 1.00 . B B . 19 GLU H    1 1 
        5  8717 2 1 23 GLU HA   H   7.282 -26.225  -4.083 1.00 . B B . 19 GLU HA   1 1 
        5  8718 2 1 23 GLU HB2  H   4.712 -25.836  -5.627 1.00 . B B . 19 GLU HB2  1 1 
        5  8719 2 1 23 GLU HB3  H   5.911 -27.081  -5.953 1.00 . B B . 19 GLU HB3  1 1 
        5  8720 2 1 23 GLU HG2  H   5.528 -28.028  -3.731 1.00 . B B . 19 GLU HG2  1 1 
        5  8721 2 1 23 GLU HG3  H   4.315 -26.788  -3.418 1.00 . B B . 19 GLU HG3  1 1 
        5  8722 2 1 23 GLU N    N   5.975 -24.729  -3.534 1.00 . B B . 19 GLU N    1 1 
        5  8723 2 1 23 GLU O    O   7.322 -25.202  -6.800 1.00 . B B . 19 GLU O    1 1 
        5  8724 2 1 23 GLU OE1  O   4.068 -29.047  -5.734 1.00 . B B . 19 GLU OE1  1 1 
        5  8725 2 1 23 GLU OE2  O   2.546 -28.170  -4.414 1.00 . B B . 19 GLU OE2  1 1 
        5  8726 2 1 24 SER C    C   9.247 -21.646  -5.537 1.00 . B B . 20 SER C    1 1 
        5  8727 2 1 24 SER CA   C   8.447 -22.742  -6.244 1.00 . B B . 20 SER CA   1 1 
        5  8728 2 1 24 SER CB   C   7.437 -22.116  -7.209 1.00 . B B . 20 SER CB   1 1 
        5  8729 2 1 24 SER H    H   7.668 -23.299  -4.352 1.00 . B B . 20 SER H    1 1 
        5  8730 2 1 24 SER HA   H   9.130 -23.360  -6.806 1.00 . B B . 20 SER HA   1 1 
        5  8731 2 1 24 SER HB2  H   7.963 -21.511  -7.935 1.00 . B B . 20 SER HB2  1 1 
        5  8732 2 1 24 SER HB3  H   6.896 -22.899  -7.717 1.00 . B B . 20 SER HB3  1 1 
        5  8733 2 1 24 SER HG   H   6.504 -20.418  -6.912 1.00 . B B . 20 SER HG   1 1 
        5  8734 2 1 24 SER N    N   7.757 -23.597  -5.284 1.00 . B B . 20 SER N    1 1 
        5  8735 2 1 24 SER O    O   9.599 -21.779  -4.364 1.00 . B B . 20 SER O    1 1 
        5  8736 2 1 24 SER OG   O   6.511 -21.294  -6.519 1.00 . B B . 20 SER OG   1 1 
        5  8737 2 1 25 THR C    C   9.366 -18.379  -5.140 1.00 . B B . 21 THR C    1 1 
        5  8738 2 1 25 THR CA   C  10.288 -19.445  -5.716 1.00 . B B . 21 THR CA   1 1 
        5  8739 2 1 25 THR CB   C  11.187 -18.793  -6.783 1.00 . B B . 21 THR CB   1 1 
        5  8740 2 1 25 THR CG2  C  12.285 -19.745  -7.231 1.00 . B B . 21 THR CG2  1 1 
        5  8741 2 1 25 THR H    H   9.221 -20.522  -7.190 1.00 . B B . 21 THR H    1 1 
        5  8742 2 1 25 THR HA   H  10.921 -19.822  -4.925 1.00 . B B . 21 THR HA   1 1 
        5  8743 2 1 25 THR HB   H  11.648 -17.915  -6.354 1.00 . B B . 21 THR HB   1 1 
        5  8744 2 1 25 THR HG1  H  10.664 -17.519  -8.197 1.00 . B B . 21 THR HG1  1 1 
        5  8745 2 1 25 THR HG21 H  12.546 -20.403  -6.416 1.00 . B B . 21 THR HG21 1 1 
        5  8746 2 1 25 THR HG22 H  13.155 -19.175  -7.528 1.00 . B B . 21 THR HG22 1 1 
        5  8747 2 1 25 THR HG23 H  11.935 -20.330  -8.068 1.00 . B B . 21 THR HG23 1 1 
        5  8748 2 1 25 THR N    N   9.530 -20.565  -6.262 1.00 . B B . 21 THR N    1 1 
        5  8749 2 1 25 THR O    O   8.160 -18.387  -5.391 1.00 . B B . 21 THR O    1 1 
        5  8750 2 1 25 THR OG1  O  10.400 -18.397  -7.913 1.00 . B B . 21 THR OG1  1 1 
        5  8751 2 1 26 LEU C    C   8.571 -15.501  -4.871 1.00 . B B . 22 LEU C    1 1 
        5  8752 2 1 26 LEU CA   C   9.177 -16.376  -3.781 1.00 . B B . 22 LEU CA   1 1 
        5  8753 2 1 26 LEU CB   C  10.041 -15.536  -2.835 1.00 . B B . 22 LEU CB   1 1 
        5  8754 2 1 26 LEU CD1  C  11.164 -13.360  -2.309 1.00 . B B . 22 LEU CD1  1 1 
        5  8755 2 1 26 LEU CD2  C  11.505 -14.419  -4.541 1.00 . B B . 22 LEU CD2  1 1 
        5  8756 2 1 26 LEU CG   C  10.530 -14.203  -3.402 1.00 . B B . 22 LEU CG   1 1 
        5  8757 2 1 26 LEU H    H  10.904 -17.491  -4.223 1.00 . B B . 22 LEU H    1 1 
        5  8758 2 1 26 LEU HA   H   8.371 -16.823  -3.215 1.00 . B B . 22 LEU HA   1 1 
        5  8759 2 1 26 LEU HB2  H   9.466 -15.332  -1.944 1.00 . B B . 22 LEU HB2  1 1 
        5  8760 2 1 26 LEU HB3  H  10.904 -16.123  -2.557 1.00 . B B . 22 LEU HB3  1 1 
        5  8761 2 1 26 LEU HD11 H  11.616 -14.007  -1.572 1.00 . B B . 22 LEU HD11 1 1 
        5  8762 2 1 26 LEU HD12 H  10.403 -12.755  -1.837 1.00 . B B . 22 LEU HD12 1 1 
        5  8763 2 1 26 LEU HD13 H  11.918 -12.719  -2.741 1.00 . B B . 22 LEU HD13 1 1 
        5  8764 2 1 26 LEU HD21 H  11.406 -13.609  -5.251 1.00 . B B . 22 LEU HD21 1 1 
        5  8765 2 1 26 LEU HD22 H  11.286 -15.355  -5.031 1.00 . B B . 22 LEU HD22 1 1 
        5  8766 2 1 26 LEU HD23 H  12.513 -14.439  -4.156 1.00 . B B . 22 LEU HD23 1 1 
        5  8767 2 1 26 LEU HG   H   9.686 -13.661  -3.794 1.00 . B B . 22 LEU HG   1 1 
        5  8768 2 1 26 LEU N    N   9.941 -17.454  -4.378 1.00 . B B . 22 LEU N    1 1 
        5  8769 2 1 26 LEU O    O   7.711 -14.684  -4.603 1.00 . B B . 22 LEU O    1 1 
        5  8770 2 1 27 GLU C    C   7.050 -14.662  -7.135 1.00 . B B . 23 GLU C    1 1 
        5  8771 2 1 27 GLU CA   C   8.557 -14.877  -7.232 1.00 . B B . 23 GLU CA   1 1 
        5  8772 2 1 27 GLU CB   C   8.900 -15.581  -8.545 1.00 . B B . 23 GLU CB   1 1 
        5  8773 2 1 27 GLU CD   C   8.946 -13.462  -9.926 1.00 . B B . 23 GLU CD   1 1 
        5  8774 2 1 27 GLU CG   C   8.386 -14.864  -9.785 1.00 . B B . 23 GLU CG   1 1 
        5  8775 2 1 27 GLU H    H   9.747 -16.326  -6.251 1.00 . B B . 23 GLU H    1 1 
        5  8776 2 1 27 GLU HA   H   9.051 -13.916  -7.202 1.00 . B B . 23 GLU HA   1 1 
        5  8777 2 1 27 GLU HB2  H   9.972 -15.665  -8.623 1.00 . B B . 23 GLU HB2  1 1 
        5  8778 2 1 27 GLU HB3  H   8.471 -16.572  -8.530 1.00 . B B . 23 GLU HB3  1 1 
        5  8779 2 1 27 GLU HG2  H   8.666 -15.435 -10.657 1.00 . B B . 23 GLU HG2  1 1 
        5  8780 2 1 27 GLU HG3  H   7.311 -14.799  -9.727 1.00 . B B . 23 GLU HG3  1 1 
        5  8781 2 1 27 GLU N    N   9.044 -15.668  -6.101 1.00 . B B . 23 GLU N    1 1 
        5  8782 2 1 27 GLU O    O   6.527 -13.653  -7.615 1.00 . B B . 23 GLU O    1 1 
        5  8783 2 1 27 GLU OE1  O  10.186 -13.321  -9.987 1.00 . B B . 23 GLU OE1  1 1 
        5  8784 2 1 27 GLU OE2  O   8.144 -12.507  -9.981 1.00 . B B . 23 GLU OE2  1 1 
        5  8785 2 1 28 THR C    C   4.588 -14.118  -5.692 1.00 . B B . 24 THR C    1 1 
        5  8786 2 1 28 THR CA   C   4.924 -15.481  -6.285 1.00 . B B . 24 THR CA   1 1 
        5  8787 2 1 28 THR CB   C   4.384 -16.585  -5.358 1.00 . B B . 24 THR CB   1 1 
        5  8788 2 1 28 THR CG2  C   2.914 -16.358  -5.047 1.00 . B B . 24 THR CG2  1 1 
        5  8789 2 1 28 THR H    H   6.840 -16.361  -6.100 1.00 . B B . 24 THR H    1 1 
        5  8790 2 1 28 THR HA   H   4.444 -15.573  -7.248 1.00 . B B . 24 THR HA   1 1 
        5  8791 2 1 28 THR HB   H   4.941 -16.559  -4.432 1.00 . B B . 24 THR HB   1 1 
        5  8792 2 1 28 THR HG1  H   3.702 -18.217  -6.230 1.00 . B B . 24 THR HG1  1 1 
        5  8793 2 1 28 THR HG21 H   2.824 -15.688  -4.202 1.00 . B B . 24 THR HG21 1 1 
        5  8794 2 1 28 THR HG22 H   2.444 -17.301  -4.810 1.00 . B B . 24 THR HG22 1 1 
        5  8795 2 1 28 THR HG23 H   2.427 -15.919  -5.905 1.00 . B B . 24 THR HG23 1 1 
        5  8796 2 1 28 THR N    N   6.361 -15.595  -6.480 1.00 . B B . 24 THR N    1 1 
        5  8797 2 1 28 THR O    O   3.647 -13.457  -6.125 1.00 . B B . 24 THR O    1 1 
        5  8798 2 1 28 THR OG1  O   4.559 -17.868  -5.971 1.00 . B B . 24 THR OG1  1 1 
        5  8799 2 1 29 LEU C    C   5.503 -11.282  -5.068 1.00 . B B . 25 LEU C    1 1 
        5  8800 2 1 29 LEU CA   C   5.176 -12.398  -4.084 1.00 . B B . 25 LEU CA   1 1 
        5  8801 2 1 29 LEU CB   C   5.990 -12.245  -2.785 1.00 . B B . 25 LEU CB   1 1 
        5  8802 2 1 29 LEU CD1  C   8.314 -11.889  -3.712 1.00 . B B . 25 LEU CD1  1 1 
        5  8803 2 1 29 LEU CD2  C   8.012 -12.728  -1.393 1.00 . B B . 25 LEU CD2  1 1 
        5  8804 2 1 29 LEU CG   C   7.444 -12.738  -2.800 1.00 . B B . 25 LEU CG   1 1 
        5  8805 2 1 29 LEU H    H   6.117 -14.256  -4.411 1.00 . B B . 25 LEU H    1 1 
        5  8806 2 1 29 LEU HA   H   4.127 -12.331  -3.839 1.00 . B B . 25 LEU HA   1 1 
        5  8807 2 1 29 LEU HB2  H   6.000 -11.199  -2.524 1.00 . B B . 25 LEU HB2  1 1 
        5  8808 2 1 29 LEU HB3  H   5.468 -12.780  -2.008 1.00 . B B . 25 LEU HB3  1 1 
        5  8809 2 1 29 LEU HD11 H   8.723 -12.514  -4.498 1.00 . B B . 25 LEU HD11 1 1 
        5  8810 2 1 29 LEU HD12 H   9.121 -11.457  -3.139 1.00 . B B . 25 LEU HD12 1 1 
        5  8811 2 1 29 LEU HD13 H   7.719 -11.101  -4.149 1.00 . B B . 25 LEU HD13 1 1 
        5  8812 2 1 29 LEU HD21 H   7.475 -12.009  -0.793 1.00 . B B . 25 LEU HD21 1 1 
        5  8813 2 1 29 LEU HD22 H   9.057 -12.461  -1.429 1.00 . B B . 25 LEU HD22 1 1 
        5  8814 2 1 29 LEU HD23 H   7.907 -13.711  -0.956 1.00 . B B . 25 LEU HD23 1 1 
        5  8815 2 1 29 LEU HG   H   7.473 -13.754  -3.160 1.00 . B B . 25 LEU HG   1 1 
        5  8816 2 1 29 LEU N    N   5.380 -13.694  -4.708 1.00 . B B . 25 LEU N    1 1 
        5  8817 2 1 29 LEU O    O   4.755 -10.324  -5.204 1.00 . B B . 25 LEU O    1 1 
        5  8818 2 1 30 GLU C    C   5.817 -10.238  -7.737 1.00 . B B . 26 GLU C    1 1 
        5  8819 2 1 30 GLU CA   C   6.967 -10.401  -6.755 1.00 . B B . 26 GLU CA   1 1 
        5  8820 2 1 30 GLU CB   C   8.266 -10.767  -7.474 1.00 . B B . 26 GLU CB   1 1 
        5  8821 2 1 30 GLU CD   C   9.929 -10.188  -9.288 1.00 . B B . 26 GLU CD   1 1 
        5  8822 2 1 30 GLU CG   C   8.631  -9.810  -8.599 1.00 . B B . 26 GLU CG   1 1 
        5  8823 2 1 30 GLU H    H   7.172 -12.204  -5.671 1.00 . B B . 26 GLU H    1 1 
        5  8824 2 1 30 GLU HA   H   7.104  -9.469  -6.223 1.00 . B B . 26 GLU HA   1 1 
        5  8825 2 1 30 GLU HB2  H   9.072 -10.757  -6.751 1.00 . B B . 26 GLU HB2  1 1 
        5  8826 2 1 30 GLU HB3  H   8.173 -11.760  -7.886 1.00 . B B . 26 GLU HB3  1 1 
        5  8827 2 1 30 GLU HG2  H   7.839  -9.817  -9.332 1.00 . B B . 26 GLU HG2  1 1 
        5  8828 2 1 30 GLU HG3  H   8.736  -8.817  -8.190 1.00 . B B . 26 GLU HG3  1 1 
        5  8829 2 1 30 GLU N    N   6.607 -11.412  -5.784 1.00 . B B . 26 GLU N    1 1 
        5  8830 2 1 30 GLU O    O   5.635  -9.182  -8.339 1.00 . B B . 26 GLU O    1 1 
        5  8831 2 1 30 GLU OE1  O  10.973 -10.227  -8.604 1.00 . B B . 26 GLU OE1  1 1 
        5  8832 2 1 30 GLU OE2  O   9.899 -10.447 -10.510 1.00 . B B . 26 GLU OE2  1 1 
        5  8833 2 1 31 GLU C    C   2.660 -10.661  -8.048 1.00 . B B . 27 GLU C    1 1 
        5  8834 2 1 31 GLU CA   C   3.866 -11.291  -8.741 1.00 . B B . 27 GLU CA   1 1 
        5  8835 2 1 31 GLU CB   C   3.529 -12.719  -9.176 1.00 . B B . 27 GLU CB   1 1 
        5  8836 2 1 31 GLU CD   C   2.291 -12.102 -11.299 1.00 . B B . 27 GLU CD   1 1 
        5  8837 2 1 31 GLU CG   C   2.236 -12.829  -9.967 1.00 . B B . 27 GLU CG   1 1 
        5  8838 2 1 31 GLU H    H   5.214 -12.104  -7.332 1.00 . B B . 27 GLU H    1 1 
        5  8839 2 1 31 GLU HA   H   4.114 -10.706  -9.614 1.00 . B B . 27 GLU HA   1 1 
        5  8840 2 1 31 GLU HB2  H   4.335 -13.094  -9.790 1.00 . B B . 27 GLU HB2  1 1 
        5  8841 2 1 31 GLU HB3  H   3.440 -13.339  -8.296 1.00 . B B . 27 GLU HB3  1 1 
        5  8842 2 1 31 GLU HG2  H   2.033 -13.874 -10.154 1.00 . B B . 27 GLU HG2  1 1 
        5  8843 2 1 31 GLU HG3  H   1.434 -12.409  -9.377 1.00 . B B . 27 GLU HG3  1 1 
        5  8844 2 1 31 GLU N    N   5.024 -11.299  -7.863 1.00 . B B . 27 GLU N    1 1 
        5  8845 2 1 31 GLU O    O   2.080  -9.699  -8.546 1.00 . B B . 27 GLU O    1 1 
        5  8846 2 1 31 GLU OE1  O   3.357 -11.540 -11.627 1.00 . B B . 27 GLU OE1  1 1 
        5  8847 2 1 31 GLU OE2  O   1.267 -12.098 -12.015 1.00 . B B . 27 GLU OE2  1 1 
        5  8848 2 1 32 MET C    C   1.510  -9.653  -5.135 1.00 . B B . 28 MET C    1 1 
        5  8849 2 1 32 MET CA   C   1.130 -10.740  -6.143 1.00 . B B . 28 MET CA   1 1 
        5  8850 2 1 32 MET CB   C   0.450 -11.901  -5.418 1.00 . B B . 28 MET CB   1 1 
        5  8851 2 1 32 MET CE   C  -1.356 -15.386  -6.841 1.00 . B B . 28 MET CE   1 1 
        5  8852 2 1 32 MET CG   C  -0.069 -12.982  -6.353 1.00 . B B . 28 MET CG   1 1 
        5  8853 2 1 32 MET H    H   2.778 -11.995  -6.568 1.00 . B B . 28 MET H    1 1 
        5  8854 2 1 32 MET HA   H   0.432 -10.320  -6.848 1.00 . B B . 28 MET HA   1 1 
        5  8855 2 1 32 MET HB2  H   1.159 -12.353  -4.741 1.00 . B B . 28 MET HB2  1 1 
        5  8856 2 1 32 MET HB3  H  -0.383 -11.518  -4.847 1.00 . B B . 28 MET HB3  1 1 
        5  8857 2 1 32 MET HE1  H  -0.535 -16.038  -7.103 1.00 . B B . 28 MET HE1  1 1 
        5  8858 2 1 32 MET HE2  H  -1.615 -14.773  -7.692 1.00 . B B . 28 MET HE2  1 1 
        5  8859 2 1 32 MET HE3  H  -2.210 -15.981  -6.554 1.00 . B B . 28 MET HE3  1 1 
        5  8860 2 1 32 MET HG2  H  -0.783 -12.538  -7.031 1.00 . B B . 28 MET HG2  1 1 
        5  8861 2 1 32 MET HG3  H   0.761 -13.380  -6.917 1.00 . B B . 28 MET HG3  1 1 
        5  8862 2 1 32 MET N    N   2.279 -11.225  -6.903 1.00 . B B . 28 MET N    1 1 
        5  8863 2 1 32 MET O    O   0.827  -8.638  -5.019 1.00 . B B . 28 MET O    1 1 
        5  8864 2 1 32 MET SD   S  -0.873 -14.336  -5.474 1.00 . B B . 28 MET SD   1 1 
        5  8865 2 1 33 LEU C    C   3.359  -7.569  -4.035 1.00 . B B . 29 LEU C    1 1 
        5  8866 2 1 33 LEU CA   C   3.063  -8.924  -3.396 1.00 . B B . 29 LEU CA   1 1 
        5  8867 2 1 33 LEU CB   C   4.290  -9.494  -2.658 1.00 . B B . 29 LEU CB   1 1 
        5  8868 2 1 33 LEU CD1  C   4.057  -8.177  -0.541 1.00 . B B . 29 LEU CD1  1 1 
        5  8869 2 1 33 LEU CD2  C   6.228  -9.243  -1.096 1.00 . B B . 29 LEU CD2  1 1 
        5  8870 2 1 33 LEU CG   C   4.992  -8.563  -1.666 1.00 . B B . 29 LEU CG   1 1 
        5  8871 2 1 33 LEU H    H   3.099 -10.713  -4.545 1.00 . B B . 29 LEU H    1 1 
        5  8872 2 1 33 LEU HA   H   2.263  -8.792  -2.682 1.00 . B B . 29 LEU HA   1 1 
        5  8873 2 1 33 LEU HB2  H   3.964 -10.367  -2.111 1.00 . B B . 29 LEU HB2  1 1 
        5  8874 2 1 33 LEU HB3  H   5.015  -9.815  -3.392 1.00 . B B . 29 LEU HB3  1 1 
        5  8875 2 1 33 LEU HD11 H   4.249  -7.156  -0.246 1.00 . B B . 29 LEU HD11 1 1 
        5  8876 2 1 33 LEU HD12 H   4.222  -8.831   0.302 1.00 . B B . 29 LEU HD12 1 1 
        5  8877 2 1 33 LEU HD13 H   3.033  -8.269  -0.875 1.00 . B B . 29 LEU HD13 1 1 
        5  8878 2 1 33 LEU HD21 H   6.960  -9.376  -1.880 1.00 . B B . 29 LEU HD21 1 1 
        5  8879 2 1 33 LEU HD22 H   5.954 -10.207  -0.691 1.00 . B B . 29 LEU HD22 1 1 
        5  8880 2 1 33 LEU HD23 H   6.647  -8.630  -0.312 1.00 . B B . 29 LEU HD23 1 1 
        5  8881 2 1 33 LEU HG   H   5.302  -7.660  -2.172 1.00 . B B . 29 LEU HG   1 1 
        5  8882 2 1 33 LEU N    N   2.596  -9.881  -4.404 1.00 . B B . 29 LEU N    1 1 
        5  8883 2 1 33 LEU O    O   3.205  -6.525  -3.401 1.00 . B B . 29 LEU O    1 1 
        5  8884 2 1 34 GLU C    C   2.734  -5.612  -6.338 1.00 . B B . 30 GLU C    1 1 
        5  8885 2 1 34 GLU CA   C   4.028  -6.362  -6.043 1.00 . B B . 30 GLU CA   1 1 
        5  8886 2 1 34 GLU CB   C   4.751  -6.673  -7.355 1.00 . B B . 30 GLU CB   1 1 
        5  8887 2 1 34 GLU CD   C   5.655  -5.789  -9.545 1.00 . B B . 30 GLU CD   1 1 
        5  8888 2 1 34 GLU CG   C   4.965  -5.452  -8.237 1.00 . B B . 30 GLU CG   1 1 
        5  8889 2 1 34 GLU H    H   3.828  -8.453  -5.765 1.00 . B B . 30 GLU H    1 1 
        5  8890 2 1 34 GLU HA   H   4.663  -5.741  -5.428 1.00 . B B . 30 GLU HA   1 1 
        5  8891 2 1 34 GLU HB2  H   5.716  -7.101  -7.130 1.00 . B B . 30 GLU HB2  1 1 
        5  8892 2 1 34 GLU HB3  H   4.168  -7.392  -7.913 1.00 . B B . 30 GLU HB3  1 1 
        5  8893 2 1 34 GLU HG2  H   4.005  -5.009  -8.458 1.00 . B B . 30 GLU HG2  1 1 
        5  8894 2 1 34 GLU HG3  H   5.574  -4.739  -7.700 1.00 . B B . 30 GLU HG3  1 1 
        5  8895 2 1 34 GLU N    N   3.748  -7.591  -5.305 1.00 . B B . 30 GLU N    1 1 
        5  8896 2 1 34 GLU O    O   2.714  -4.383  -6.415 1.00 . B B . 30 GLU O    1 1 
        5  8897 2 1 34 GLU OE1  O   6.786  -6.318  -9.500 1.00 . B B . 30 GLU OE1  1 1 
        5  8898 2 1 34 GLU OE2  O   5.064  -5.525 -10.613 1.00 . B B . 30 GLU OE2  1 1 
        5  8899 2 1 35 LYS C    C  -0.338  -5.404  -5.505 1.00 . B B . 31 LYS C    1 1 
        5  8900 2 1 35 LYS CA   C   0.353  -5.771  -6.800 1.00 . B B . 31 LYS CA   1 1 
        5  8901 2 1 35 LYS CB   C  -0.496  -6.745  -7.604 1.00 . B B . 31 LYS CB   1 1 
        5  8902 2 1 35 LYS CD   C   1.006  -6.548  -9.611 1.00 . B B . 31 LYS CD   1 1 
        5  8903 2 1 35 LYS CE   C   1.955  -7.293 -10.535 1.00 . B B . 31 LYS CE   1 1 
        5  8904 2 1 35 LYS CG   C   0.316  -7.495  -8.638 1.00 . B B . 31 LYS CG   1 1 
        5  8905 2 1 35 LYS H    H   1.727  -7.340  -6.433 1.00 . B B . 31 LYS H    1 1 
        5  8906 2 1 35 LYS HA   H   0.514  -4.874  -7.380 1.00 . B B . 31 LYS HA   1 1 
        5  8907 2 1 35 LYS HB2  H  -0.942  -7.464  -6.932 1.00 . B B . 31 LYS HB2  1 1 
        5  8908 2 1 35 LYS HB3  H  -1.278  -6.199  -8.110 1.00 . B B . 31 LYS HB3  1 1 
        5  8909 2 1 35 LYS HD2  H   0.255  -6.048 -10.205 1.00 . B B . 31 LYS HD2  1 1 
        5  8910 2 1 35 LYS HD3  H   1.569  -5.817  -9.047 1.00 . B B . 31 LYS HD3  1 1 
        5  8911 2 1 35 LYS HE2  H   2.729  -7.754  -9.938 1.00 . B B . 31 LYS HE2  1 1 
        5  8912 2 1 35 LYS HE3  H   1.400  -8.058 -11.058 1.00 . B B . 31 LYS HE3  1 1 
        5  8913 2 1 35 LYS HG2  H   1.071  -8.072  -8.124 1.00 . B B . 31 LYS HG2  1 1 
        5  8914 2 1 35 LYS HG3  H  -0.335  -8.154  -9.189 1.00 . B B . 31 LYS HG3  1 1 
        5  8915 2 1 35 LYS HZ1  H   2.850  -5.487 -11.078 1.00 . B B . 31 LYS HZ1  1 1 
        5  8916 2 1 35 LYS HZ2  H   1.925  -6.189 -12.307 1.00 . B B . 31 LYS HZ2  1 1 
        5  8917 2 1 35 LYS HZ3  H   3.443  -6.827 -11.923 1.00 . B B . 31 LYS HZ3  1 1 
        5  8918 2 1 35 LYS N    N   1.652  -6.362  -6.510 1.00 . B B . 31 LYS N    1 1 
        5  8919 2 1 35 LYS NZ   N   2.587  -6.386 -11.531 1.00 . B B . 31 LYS NZ   1 1 
        5  8920 2 1 35 LYS O    O  -1.152  -4.484  -5.447 1.00 . B B . 31 LYS O    1 1 
        5  8921 2 1 36 LEU C    C  -0.048  -4.575  -2.615 1.00 . B B . 32 LEU C    1 1 
        5  8922 2 1 36 LEU CA   C  -0.547  -5.905  -3.152 1.00 . B B . 32 LEU CA   1 1 
        5  8923 2 1 36 LEU CB   C  -0.166  -7.032  -2.212 1.00 . B B . 32 LEU CB   1 1 
        5  8924 2 1 36 LEU CD1  C  -2.402  -6.899  -1.081 1.00 . B B . 32 LEU CD1  1 1 
        5  8925 2 1 36 LEU CD2  C  -0.558  -8.224  -0.053 1.00 . B B . 32 LEU CD2  1 1 
        5  8926 2 1 36 LEU CG   C  -0.900  -7.002  -0.874 1.00 . B B . 32 LEU CG   1 1 
        5  8927 2 1 36 LEU H    H   0.671  -6.850  -4.581 1.00 . B B . 32 LEU H    1 1 
        5  8928 2 1 36 LEU HA   H  -1.624  -5.870  -3.239 1.00 . B B . 32 LEU HA   1 1 
        5  8929 2 1 36 LEU HB2  H  -0.369  -7.970  -2.709 1.00 . B B . 32 LEU HB2  1 1 
        5  8930 2 1 36 LEU HB3  H   0.895  -6.968  -2.018 1.00 . B B . 32 LEU HB3  1 1 
        5  8931 2 1 36 LEU HD11 H  -2.854  -7.868  -0.925 1.00 . B B . 32 LEU HD11 1 1 
        5  8932 2 1 36 LEU HD12 H  -2.606  -6.567  -2.089 1.00 . B B . 32 LEU HD12 1 1 
        5  8933 2 1 36 LEU HD13 H  -2.815  -6.192  -0.379 1.00 . B B . 32 LEU HD13 1 1 
        5  8934 2 1 36 LEU HD21 H   0.515  -8.300   0.046 1.00 . B B . 32 LEU HD21 1 1 
        5  8935 2 1 36 LEU HD22 H  -0.939  -9.107  -0.543 1.00 . B B . 32 LEU HD22 1 1 
        5  8936 2 1 36 LEU HD23 H  -1.000  -8.136   0.927 1.00 . B B . 32 LEU HD23 1 1 
        5  8937 2 1 36 LEU HG   H  -0.582  -6.130  -0.322 1.00 . B B . 32 LEU HG   1 1 
        5  8938 2 1 36 LEU N    N   0.008  -6.138  -4.464 1.00 . B B . 32 LEU N    1 1 
        5  8939 2 1 36 LEU O    O  -0.702  -3.933  -1.793 1.00 . B B . 32 LEU O    1 1 
        5  8940 2 1 37 GLU C    C   1.093  -1.765  -3.504 1.00 . B B . 33 GLU C    1 1 
        5  8941 2 1 37 GLU CA   C   1.684  -2.889  -2.669 1.00 . B B . 33 GLU CA   1 1 
        5  8942 2 1 37 GLU CB   C   3.211  -2.880  -2.767 1.00 . B B . 33 GLU CB   1 1 
        5  8943 2 1 37 GLU CD   C   5.231  -2.683  -4.277 1.00 . B B . 33 GLU CD   1 1 
        5  8944 2 1 37 GLU CG   C   3.741  -2.954  -4.190 1.00 . B B . 33 GLU CG   1 1 
        5  8945 2 1 37 GLU H    H   1.592  -4.712  -3.760 1.00 . B B . 33 GLU H    1 1 
        5  8946 2 1 37 GLU HA   H   1.398  -2.734  -1.637 1.00 . B B . 33 GLU HA   1 1 
        5  8947 2 1 37 GLU HB2  H   3.581  -1.975  -2.312 1.00 . B B . 33 GLU HB2  1 1 
        5  8948 2 1 37 GLU HB3  H   3.593  -3.729  -2.214 1.00 . B B . 33 GLU HB3  1 1 
        5  8949 2 1 37 GLU HG2  H   3.550  -3.942  -4.581 1.00 . B B . 33 GLU HG2  1 1 
        5  8950 2 1 37 GLU HG3  H   3.222  -2.222  -4.791 1.00 . B B . 33 GLU HG3  1 1 
        5  8951 2 1 37 GLU N    N   1.117  -4.160  -3.094 1.00 . B B . 33 GLU N    1 1 
        5  8952 2 1 37 GLU O    O   0.860  -0.670  -2.999 1.00 . B B . 33 GLU O    1 1 
        5  8953 2 1 37 GLU OE1  O   5.664  -1.596  -3.842 1.00 . B B . 33 GLU OE1  1 1 
        5  8954 2 1 37 GLU OE2  O   5.963  -3.557  -4.786 1.00 . B B . 33 GLU OE2  1 1 
        5  8955 2 1 38 VAL C    C  -1.206  -0.815  -5.308 1.00 . B B . 34 VAL C    1 1 
        5  8956 2 1 38 VAL CA   C   0.255  -1.050  -5.669 1.00 . B B . 34 VAL CA   1 1 
        5  8957 2 1 38 VAL CB   C   0.367  -1.426  -7.162 1.00 . B B . 34 VAL CB   1 1 
        5  8958 2 1 38 VAL CG1  C   1.814  -1.703  -7.537 1.00 . B B . 34 VAL CG1  1 1 
        5  8959 2 1 38 VAL CG2  C  -0.520  -2.609  -7.505 1.00 . B B . 34 VAL CG2  1 1 
        5  8960 2 1 38 VAL H    H   1.037  -2.944  -5.129 1.00 . B B . 34 VAL H    1 1 
        5  8961 2 1 38 VAL HA   H   0.797  -0.127  -5.517 1.00 . B B . 34 VAL HA   1 1 
        5  8962 2 1 38 VAL HB   H   0.032  -0.578  -7.743 1.00 . B B . 34 VAL HB   1 1 
        5  8963 2 1 38 VAL HG11 H   2.467  -1.074  -6.950 1.00 . B B . 34 VAL HG11 1 1 
        5  8964 2 1 38 VAL HG12 H   1.962  -1.495  -8.587 1.00 . B B . 34 VAL HG12 1 1 
        5  8965 2 1 38 VAL HG13 H   2.044  -2.740  -7.341 1.00 . B B . 34 VAL HG13 1 1 
        5  8966 2 1 38 VAL HG21 H  -1.174  -2.822  -6.673 1.00 . B B . 34 VAL HG21 1 1 
        5  8967 2 1 38 VAL HG22 H   0.096  -3.473  -7.710 1.00 . B B . 34 VAL HG22 1 1 
        5  8968 2 1 38 VAL HG23 H  -1.113  -2.376  -8.377 1.00 . B B . 34 VAL HG23 1 1 
        5  8969 2 1 38 VAL N    N   0.838  -2.047  -4.784 1.00 . B B . 34 VAL N    1 1 
        5  8970 2 1 38 VAL O    O  -1.681   0.323  -5.336 1.00 . B B . 34 VAL O    1 1 
        5  8971 2 1 39 VAL C    C  -3.394  -0.726  -3.427 1.00 . B B . 35 VAL C    1 1 
        5  8972 2 1 39 VAL CA   C  -3.313  -1.746  -4.541 1.00 . B B . 35 VAL CA   1 1 
        5  8973 2 1 39 VAL CB   C  -3.956  -3.062  -4.032 1.00 . B B . 35 VAL CB   1 1 
        5  8974 2 1 39 VAL CG1  C  -4.141  -4.077  -5.140 1.00 . B B . 35 VAL CG1  1 1 
        5  8975 2 1 39 VAL CG2  C  -3.147  -3.662  -2.903 1.00 . B B . 35 VAL CG2  1 1 
        5  8976 2 1 39 VAL H    H  -1.487  -2.770  -4.906 1.00 . B B . 35 VAL H    1 1 
        5  8977 2 1 39 VAL HA   H  -3.875  -1.389  -5.393 1.00 . B B . 35 VAL HA   1 1 
        5  8978 2 1 39 VAL HB   H  -4.935  -2.823  -3.641 1.00 . B B . 35 VAL HB   1 1 
        5  8979 2 1 39 VAL HG11 H  -3.500  -3.828  -5.971 1.00 . B B . 35 VAL HG11 1 1 
        5  8980 2 1 39 VAL HG12 H  -5.171  -4.073  -5.459 1.00 . B B . 35 VAL HG12 1 1 
        5  8981 2 1 39 VAL HG13 H  -3.884  -5.059  -4.763 1.00 . B B . 35 VAL HG13 1 1 
        5  8982 2 1 39 VAL HG21 H  -2.257  -3.071  -2.745 1.00 . B B . 35 VAL HG21 1 1 
        5  8983 2 1 39 VAL HG22 H  -2.867  -4.674  -3.159 1.00 . B B . 35 VAL HG22 1 1 
        5  8984 2 1 39 VAL HG23 H  -3.739  -3.669  -2.002 1.00 . B B . 35 VAL HG23 1 1 
        5  8985 2 1 39 VAL N    N  -1.916  -1.888  -4.936 1.00 . B B . 35 VAL N    1 1 
        5  8986 2 1 39 VAL O    O  -4.202   0.198  -3.462 1.00 . B B . 35 VAL O    1 1 
        5  8987 2 1 40 VAL C    C  -1.658   1.244  -1.659 1.00 . B B . 36 VAL C    1 1 
        5  8988 2 1 40 VAL CA   C  -2.472   0.010  -1.315 1.00 . B B . 36 VAL CA   1 1 
        5  8989 2 1 40 VAL CB   C  -1.917  -0.656  -0.045 1.00 . B B . 36 VAL CB   1 1 
        5  8990 2 1 40 VAL CG1  C  -0.409  -0.838  -0.121 1.00 . B B . 36 VAL CG1  1 1 
        5  8991 2 1 40 VAL CG2  C  -2.334   0.135   1.182 1.00 . B B . 36 VAL CG2  1 1 
        5  8992 2 1 40 VAL H    H  -1.893  -1.648  -2.480 1.00 . B B . 36 VAL H    1 1 
        5  8993 2 1 40 VAL HA   H  -3.488   0.321  -1.109 1.00 . B B . 36 VAL HA   1 1 
        5  8994 2 1 40 VAL HB   H  -2.355  -1.631   0.035 1.00 . B B . 36 VAL HB   1 1 
        5  8995 2 1 40 VAL HG11 H  -0.184  -1.795  -0.574 1.00 . B B . 36 VAL HG11 1 1 
        5  8996 2 1 40 VAL HG12 H   0.010  -0.805   0.875 1.00 . B B . 36 VAL HG12 1 1 
        5  8997 2 1 40 VAL HG13 H   0.018  -0.049  -0.719 1.00 . B B . 36 VAL HG13 1 1 
        5  8998 2 1 40 VAL HG21 H  -1.538   0.116   1.913 1.00 . B B . 36 VAL HG21 1 1 
        5  8999 2 1 40 VAL HG22 H  -3.224  -0.310   1.607 1.00 . B B . 36 VAL HG22 1 1 
        5  9000 2 1 40 VAL HG23 H  -2.543   1.158   0.899 1.00 . B B . 36 VAL HG23 1 1 
        5  9001 2 1 40 VAL N    N  -2.523  -0.897  -2.440 1.00 . B B . 36 VAL N    1 1 
        5  9002 2 1 40 VAL O    O  -1.786   2.263  -1.020 1.00 . B B . 36 VAL O    1 1 
        5  9003 2 1 41 ASN C    C  -0.958   3.463  -3.416 1.00 . B B . 37 ASN C    1 1 
        5  9004 2 1 41 ASN CA   C  -0.027   2.307  -3.087 1.00 . B B . 37 ASN CA   1 1 
        5  9005 2 1 41 ASN CB   C   0.846   1.961  -4.294 1.00 . B B . 37 ASN CB   1 1 
        5  9006 2 1 41 ASN CG   C   1.616   3.152  -4.824 1.00 . B B . 37 ASN CG   1 1 
        5  9007 2 1 41 ASN H    H  -0.755   0.317  -3.183 1.00 . B B . 37 ASN H    1 1 
        5  9008 2 1 41 ASN HA   H   0.602   2.593  -2.255 1.00 . B B . 37 ASN HA   1 1 
        5  9009 2 1 41 ASN HB2  H   1.554   1.197  -4.009 1.00 . B B . 37 ASN HB2  1 1 
        5  9010 2 1 41 ASN HB3  H   0.215   1.585  -5.087 1.00 . B B . 37 ASN HB3  1 1 
        5  9011 2 1 41 ASN HD21 H   0.806   2.892  -6.623 1.00 . B B . 37 ASN HD21 1 1 
        5  9012 2 1 41 ASN HD22 H   1.915   4.219  -6.478 1.00 . B B . 37 ASN HD22 1 1 
        5  9013 2 1 41 ASN N    N  -0.824   1.156  -2.682 1.00 . B B . 37 ASN N    1 1 
        5  9014 2 1 41 ASN ND2  N   1.426   3.453  -6.104 1.00 . B B . 37 ASN ND2  1 1 
        5  9015 2 1 41 ASN O    O  -0.679   4.619  -3.100 1.00 . B B . 37 ASN O    1 1 
        5  9016 2 1 41 ASN OD1  O   2.378   3.790  -4.095 1.00 . B B . 37 ASN OD1  1 1 
        5  9017 2 1 42 GLU C    C  -3.855   4.568  -3.157 1.00 . B B . 38 GLU C    1 1 
        5  9018 2 1 42 GLU CA   C  -3.089   4.112  -4.394 1.00 . B B . 38 GLU CA   1 1 
        5  9019 2 1 42 GLU CB   C  -4.063   3.533  -5.421 1.00 . B B . 38 GLU CB   1 1 
        5  9020 2 1 42 GLU CD   C  -4.378   2.502  -7.705 1.00 . B B . 38 GLU CD   1 1 
        5  9021 2 1 42 GLU CG   C  -3.394   3.078  -6.708 1.00 . B B . 38 GLU CG   1 1 
        5  9022 2 1 42 GLU H    H  -2.249   2.178  -4.237 1.00 . B B . 38 GLU H    1 1 
        5  9023 2 1 42 GLU HA   H  -2.583   4.962  -4.826 1.00 . B B . 38 GLU HA   1 1 
        5  9024 2 1 42 GLU HB2  H  -4.565   2.685  -4.983 1.00 . B B . 38 GLU HB2  1 1 
        5  9025 2 1 42 GLU HB3  H  -4.794   4.287  -5.669 1.00 . B B . 38 GLU HB3  1 1 
        5  9026 2 1 42 GLU HG2  H  -2.899   3.926  -7.161 1.00 . B B . 38 GLU HG2  1 1 
        5  9027 2 1 42 GLU HG3  H  -2.661   2.322  -6.469 1.00 . B B . 38 GLU HG3  1 1 
        5  9028 2 1 42 GLU N    N  -2.084   3.124  -4.034 1.00 . B B . 38 GLU N    1 1 
        5  9029 2 1 42 GLU O    O  -4.157   5.750  -3.002 1.00 . B B . 38 GLU O    1 1 
        5  9030 2 1 42 GLU OE1  O  -5.043   1.498  -7.371 1.00 . B B . 38 GLU OE1  1 1 
        5  9031 2 1 42 GLU OE2  O  -4.486   3.054  -8.821 1.00 . B B . 38 GLU OE2  1 1 
        5  9032 2 1 43 ARG C    C  -3.984   4.601  -0.029 1.00 . B B . 39 ARG C    1 1 
        5  9033 2 1 43 ARG CA   C  -4.896   3.921  -1.046 1.00 . B B . 39 ARG CA   1 1 
        5  9034 2 1 43 ARG CB   C  -5.491   2.646  -0.443 1.00 . B B . 39 ARG CB   1 1 
        5  9035 2 1 43 ARG CD   C  -6.316   1.662  -2.612 1.00 . B B . 39 ARG CD   1 1 
        5  9036 2 1 43 ARG CG   C  -6.684   2.098  -1.207 1.00 . B B . 39 ARG CG   1 1 
        5  9037 2 1 43 ARG CZ   C  -7.981   2.973  -3.852 1.00 . B B . 39 ARG CZ   1 1 
        5  9038 2 1 43 ARG H    H  -3.894   2.689  -2.459 1.00 . B B . 39 ARG H    1 1 
        5  9039 2 1 43 ARG HA   H  -5.698   4.597  -1.299 1.00 . B B . 39 ARG HA   1 1 
        5  9040 2 1 43 ARG HB2  H  -4.731   1.883  -0.416 1.00 . B B . 39 ARG HB2  1 1 
        5  9041 2 1 43 ARG HB3  H  -5.809   2.859   0.564 1.00 . B B . 39 ARG HB3  1 1 
        5  9042 2 1 43 ARG HD2  H  -5.494   2.267  -2.961 1.00 . B B . 39 ARG HD2  1 1 
        5  9043 2 1 43 ARG HD3  H  -6.013   0.625  -2.584 1.00 . B B . 39 ARG HD3  1 1 
        5  9044 2 1 43 ARG HE   H  -7.797   0.986  -3.941 1.00 . B B . 39 ARG HE   1 1 
        5  9045 2 1 43 ARG HG2  H  -7.076   1.248  -0.670 1.00 . B B . 39 ARG HG2  1 1 
        5  9046 2 1 43 ARG HG3  H  -7.437   2.865  -1.267 1.00 . B B . 39 ARG HG3  1 1 
        5  9047 2 1 43 ARG HH11 H  -6.733   4.051  -2.680 1.00 . B B . 39 ARG HH11 1 1 
        5  9048 2 1 43 ARG HH12 H  -7.917   4.971  -3.549 1.00 . B B . 39 ARG HH12 1 1 
        5  9049 2 1 43 ARG HH21 H  -9.366   2.187  -5.096 1.00 . B B . 39 ARG HH21 1 1 
        5  9050 2 1 43 ARG HH22 H  -9.414   3.910  -4.924 1.00 . B B . 39 ARG HH22 1 1 
        5  9051 2 1 43 ARG N    N  -4.165   3.617  -2.277 1.00 . B B . 39 ARG N    1 1 
        5  9052 2 1 43 ARG NE   N  -7.434   1.801  -3.539 1.00 . B B . 39 ARG NE   1 1 
        5  9053 2 1 43 ARG NH1  N  -7.504   4.091  -3.319 1.00 . B B . 39 ARG NH1  1 1 
        5  9054 2 1 43 ARG NH2  N  -9.002   3.028  -4.694 1.00 . B B . 39 ARG NH2  1 1 
        5  9055 2 1 43 ARG O    O  -4.330   5.624   0.553 1.00 . B B . 39 ARG O    1 1 
        5  9056 2 1 44 ARG C    C  -1.693   6.069   0.891 1.00 . B B . 40 ARG C    1 1 
        5  9057 2 1 44 ARG CA   C  -1.831   4.565   1.094 1.00 . B B . 40 ARG CA   1 1 
        5  9058 2 1 44 ARG CB   C  -0.469   3.881   0.888 1.00 . B B . 40 ARG CB   1 1 
        5  9059 2 1 44 ARG CD   C  -0.225   3.259   3.318 1.00 . B B . 40 ARG CD   1 1 
        5  9060 2 1 44 ARG CG   C  -0.157   2.767   1.879 1.00 . B B . 40 ARG CG   1 1 
        5  9061 2 1 44 ARG CZ   C   1.587   4.928   3.104 1.00 . B B . 40 ARG CZ   1 1 
        5  9062 2 1 44 ARG H    H  -2.606   3.224  -0.336 1.00 . B B . 40 ARG H    1 1 
        5  9063 2 1 44 ARG HA   H  -2.177   4.375   2.099 1.00 . B B . 40 ARG HA   1 1 
        5  9064 2 1 44 ARG HB2  H  -0.447   3.450  -0.103 1.00 . B B . 40 ARG HB2  1 1 
        5  9065 2 1 44 ARG HB3  H   0.308   4.624   0.963 1.00 . B B . 40 ARG HB3  1 1 
        5  9066 2 1 44 ARG HD2  H  -1.261   3.289   3.625 1.00 . B B . 40 ARG HD2  1 1 
        5  9067 2 1 44 ARG HD3  H   0.314   2.566   3.947 1.00 . B B . 40 ARG HD3  1 1 
        5  9068 2 1 44 ARG HE   H  -0.206   5.280   3.903 1.00 . B B . 40 ARG HE   1 1 
        5  9069 2 1 44 ARG HG2  H  -0.873   1.970   1.750 1.00 . B B . 40 ARG HG2  1 1 
        5  9070 2 1 44 ARG HG3  H   0.844   2.391   1.682 1.00 . B B . 40 ARG HG3  1 1 
        5  9071 2 1 44 ARG HH11 H   2.050   3.107   2.361 1.00 . B B . 40 ARG HH11 1 1 
        5  9072 2 1 44 ARG HH12 H   3.296   4.301   2.231 1.00 . B B . 40 ARG HH12 1 1 
        5  9073 2 1 44 ARG HH21 H   1.437   6.840   3.744 1.00 . B B . 40 ARG HH21 1 1 
        5  9074 2 1 44 ARG HH22 H   2.954   6.415   3.025 1.00 . B B . 40 ARG HH22 1 1 
        5  9075 2 1 44 ARG N    N  -2.815   4.025   0.166 1.00 . B B . 40 ARG N    1 1 
        5  9076 2 1 44 ARG NE   N   0.355   4.594   3.482 1.00 . B B . 40 ARG NE   1 1 
        5  9077 2 1 44 ARG NH1  N   2.375   4.038   2.519 1.00 . B B . 40 ARG NH1  1 1 
        5  9078 2 1 44 ARG NH2  N   2.028   6.162   3.308 1.00 . B B . 40 ARG NH2  1 1 
        5  9079 2 1 44 ARG O    O  -1.584   6.830   1.851 1.00 . B B . 40 ARG O    1 1 
        5  9080 2 1 45 GLU C    C  -2.902   8.642  -0.727 1.00 . B B . 41 GLU C    1 1 
        5  9081 2 1 45 GLU CA   C  -1.558   7.901  -0.713 1.00 . B B . 41 GLU CA   1 1 
        5  9082 2 1 45 GLU CB   C  -0.880   8.046  -2.076 1.00 . B B . 41 GLU CB   1 1 
        5  9083 2 1 45 GLU CD   C   1.165   7.589  -3.493 1.00 . B B . 41 GLU CD   1 1 
        5  9084 2 1 45 GLU CG   C   0.515   7.441  -2.131 1.00 . B B . 41 GLU CG   1 1 
        5  9085 2 1 45 GLU H    H  -1.774   5.824  -1.095 1.00 . B B . 41 GLU H    1 1 
        5  9086 2 1 45 GLU HA   H  -0.925   8.356   0.033 1.00 . B B . 41 GLU HA   1 1 
        5  9087 2 1 45 GLU HB2  H  -1.489   7.558  -2.822 1.00 . B B . 41 GLU HB2  1 1 
        5  9088 2 1 45 GLU HB3  H  -0.803   9.095  -2.317 1.00 . B B . 41 GLU HB3  1 1 
        5  9089 2 1 45 GLU HG2  H   1.135   7.935  -1.397 1.00 . B B . 41 GLU HG2  1 1 
        5  9090 2 1 45 GLU HG3  H   0.447   6.390  -1.894 1.00 . B B . 41 GLU HG3  1 1 
        5  9091 2 1 45 GLU N    N  -1.692   6.487  -0.372 1.00 . B B . 41 GLU N    1 1 
        5  9092 2 1 45 GLU O    O  -3.005   9.754  -0.209 1.00 . B B . 41 GLU O    1 1 
        5  9093 2 1 45 GLU OE1  O   0.523   8.162  -4.399 1.00 . B B . 41 GLU OE1  1 1 
        5  9094 2 1 45 GLU OE2  O   2.315   7.132  -3.654 1.00 . B B . 41 GLU OE2  1 1 
        5  9095 2 1 46 GLU C    C  -6.128   8.376  -0.252 1.00 . B B . 42 GLU C    1 1 
        5  9096 2 1 46 GLU CA   C  -5.236   8.676  -1.452 1.00 . B B . 42 GLU CA   1 1 
        5  9097 2 1 46 GLU CB   C  -5.933   8.225  -2.737 1.00 . B B . 42 GLU CB   1 1 
        5  9098 2 1 46 GLU CD   C  -5.027  10.073  -4.211 1.00 . B B . 42 GLU CD   1 1 
        5  9099 2 1 46 GLU CG   C  -5.171   8.577  -4.005 1.00 . B B . 42 GLU CG   1 1 
        5  9100 2 1 46 GLU H    H  -3.781   7.163  -1.754 1.00 . B B . 42 GLU H    1 1 
        5  9101 2 1 46 GLU HA   H  -5.079   9.742  -1.503 1.00 . B B . 42 GLU HA   1 1 
        5  9102 2 1 46 GLU HB2  H  -6.060   7.152  -2.705 1.00 . B B . 42 GLU HB2  1 1 
        5  9103 2 1 46 GLU HB3  H  -6.907   8.691  -2.786 1.00 . B B . 42 GLU HB3  1 1 
        5  9104 2 1 46 GLU HG2  H  -4.185   8.140  -3.949 1.00 . B B . 42 GLU HG2  1 1 
        5  9105 2 1 46 GLU HG3  H  -5.698   8.163  -4.851 1.00 . B B . 42 GLU HG3  1 1 
        5  9106 2 1 46 GLU N    N  -3.919   8.041  -1.345 1.00 . B B . 42 GLU N    1 1 
        5  9107 2 1 46 GLU O    O  -6.767   9.272   0.299 1.00 . B B . 42 GLU O    1 1 
        5  9108 2 1 46 GLU OE1  O  -4.401  10.734  -3.357 1.00 . B B . 42 GLU OE1  1 1 
        5  9109 2 1 46 GLU OE2  O  -5.540  10.583  -5.229 1.00 . B B . 42 GLU OE2  1 1 
        5  9110 2 1 47 GLU C    C  -6.554   7.361   2.550 1.00 . B B . 43 GLU C    1 1 
        5  9111 2 1 47 GLU CA   C  -7.012   6.698   1.260 1.00 . B B . 43 GLU CA   1 1 
        5  9112 2 1 47 GLU CB   C  -7.007   5.181   1.398 1.00 . B B . 43 GLU CB   1 1 
        5  9113 2 1 47 GLU CD   C  -9.239   5.189   2.629 1.00 . B B . 43 GLU CD   1 1 
        5  9114 2 1 47 GLU CG   C  -7.811   4.671   2.586 1.00 . B B . 43 GLU CG   1 1 
        5  9115 2 1 47 GLU H    H  -5.657   6.443  -0.348 1.00 . B B . 43 GLU H    1 1 
        5  9116 2 1 47 GLU HA   H  -8.019   7.017   1.054 1.00 . B B . 43 GLU HA   1 1 
        5  9117 2 1 47 GLU HB2  H  -7.420   4.750   0.498 1.00 . B B . 43 GLU HB2  1 1 
        5  9118 2 1 47 GLU HB3  H  -5.986   4.848   1.510 1.00 . B B . 43 GLU HB3  1 1 
        5  9119 2 1 47 GLU HG2  H  -7.842   3.596   2.531 1.00 . B B . 43 GLU HG2  1 1 
        5  9120 2 1 47 GLU HG3  H  -7.311   4.971   3.494 1.00 . B B . 43 GLU HG3  1 1 
        5  9121 2 1 47 GLU N    N  -6.183   7.112   0.137 1.00 . B B . 43 GLU N    1 1 
        5  9122 2 1 47 GLU O    O  -7.368   7.915   3.293 1.00 . B B . 43 GLU O    1 1 
        5  9123 2 1 47 GLU OE1  O  -9.638   5.939   1.714 1.00 . B B . 43 GLU OE1  1 1 
        5  9124 2 1 47 GLU OE2  O  -9.962   4.839   3.585 1.00 . B B . 43 GLU OE2  1 1 
        5  9125 2 1 48 SER C    C  -5.074   9.452   3.943 1.00 . B B . 44 SER C    1 1 
        5  9126 2 1 48 SER CA   C  -4.708   7.979   3.990 1.00 . B B . 44 SER CA   1 1 
        5  9127 2 1 48 SER CB   C  -3.188   7.811   4.061 1.00 . B B . 44 SER CB   1 1 
        5  9128 2 1 48 SER H    H  -4.639   6.906   2.166 1.00 . B B . 44 SER H    1 1 
        5  9129 2 1 48 SER HA   H  -5.164   7.526   4.858 1.00 . B B . 44 SER HA   1 1 
        5  9130 2 1 48 SER HB2  H  -2.948   6.759   4.095 1.00 . B B . 44 SER HB2  1 1 
        5  9131 2 1 48 SER HB3  H  -2.738   8.255   3.185 1.00 . B B . 44 SER HB3  1 1 
        5  9132 2 1 48 SER HG   H  -1.937   9.020   4.960 1.00 . B B . 44 SER HG   1 1 
        5  9133 2 1 48 SER N    N  -5.247   7.337   2.802 1.00 . B B . 44 SER N    1 1 
        5  9134 2 1 48 SER O    O  -5.317  10.087   4.970 1.00 . B B . 44 SER O    1 1 
        5  9135 2 1 48 SER OG   O  -2.659   8.439   5.215 1.00 . B B . 44 SER OG   1 1 
        5  9136 2 1 49 ALA C    C  -6.943  11.601   2.881 1.00 . B B . 45 ALA C    1 1 
        5  9137 2 1 49 ALA CA   C  -5.495  11.355   2.476 1.00 . B B . 45 ALA CA   1 1 
        5  9138 2 1 49 ALA CB   C  -5.285  11.691   1.007 1.00 . B B . 45 ALA CB   1 1 
        5  9139 2 1 49 ALA H    H  -4.942   9.390   1.953 1.00 . B B . 45 ALA H    1 1 
        5  9140 2 1 49 ALA HA   H  -4.847  11.984   3.068 1.00 . B B . 45 ALA HA   1 1 
        5  9141 2 1 49 ALA HB1  H  -5.298  10.777   0.425 1.00 . B B . 45 ALA HB1  1 1 
        5  9142 2 1 49 ALA HB2  H  -4.333  12.184   0.883 1.00 . B B . 45 ALA HB2  1 1 
        5  9143 2 1 49 ALA HB3  H  -6.077  12.343   0.670 1.00 . B B . 45 ALA HB3  1 1 
        5  9144 2 1 49 ALA N    N  -5.133   9.970   2.720 1.00 . B B . 45 ALA N    1 1 
        5  9145 2 1 49 ALA O    O  -7.265  12.622   3.484 1.00 . B B . 45 ALA O    1 1 
        5  9146 2 1 50 ALA C    C  -9.413  10.775   4.400 1.00 . B B . 46 ALA C    1 1 
        5  9147 2 1 50 ALA CA   C  -9.226  10.743   2.888 1.00 . B B . 46 ALA CA   1 1 
        5  9148 2 1 50 ALA CB   C  -9.994   9.573   2.286 1.00 . B B . 46 ALA CB   1 1 
        5  9149 2 1 50 ALA H    H  -7.492   9.849   2.078 1.00 . B B . 46 ALA H    1 1 
        5  9150 2 1 50 ALA HA   H  -9.612  11.659   2.465 1.00 . B B . 46 ALA HA   1 1 
        5  9151 2 1 50 ALA HB1  H -10.064   9.701   1.215 1.00 . B B . 46 ALA HB1  1 1 
        5  9152 2 1 50 ALA HB2  H -10.988   9.537   2.708 1.00 . B B . 46 ALA HB2  1 1 
        5  9153 2 1 50 ALA HB3  H  -9.477   8.650   2.506 1.00 . B B . 46 ALA HB3  1 1 
        5  9154 2 1 50 ALA N    N  -7.812  10.645   2.552 1.00 . B B . 46 ALA N    1 1 
        5  9155 2 1 50 ALA O    O -10.237  11.526   4.922 1.00 . B B . 46 ALA O    1 1 
        5  9156 2 1 51 ALA C    C  -8.150  11.134   7.201 1.00 . B B . 47 ALA C    1 1 
        5  9157 2 1 51 ALA CA   C  -8.710   9.873   6.551 1.00 . B B . 47 ALA CA   1 1 
        5  9158 2 1 51 ALA CB   C  -7.965   8.646   7.054 1.00 . B B . 47 ALA CB   1 1 
        5  9159 2 1 51 ALA H    H  -7.998   9.376   4.617 1.00 . B B . 47 ALA H    1 1 
        5  9160 2 1 51 ALA HA   H  -9.749   9.771   6.828 1.00 . B B . 47 ALA HA   1 1 
        5  9161 2 1 51 ALA HB1  H  -7.129   8.956   7.662 1.00 . B B . 47 ALA HB1  1 1 
        5  9162 2 1 51 ALA HB2  H  -7.604   8.074   6.210 1.00 . B B . 47 ALA HB2  1 1 
        5  9163 2 1 51 ALA HB3  H  -8.632   8.035   7.642 1.00 . B B . 47 ALA HB3  1 1 
        5  9164 2 1 51 ALA N    N  -8.638   9.949   5.096 1.00 . B B . 47 ALA N    1 1 
        5  9165 2 1 51 ALA O    O  -8.754  11.696   8.114 1.00 . B B . 47 ALA O    1 1 
        5  9166 2 1 52 ALA C    C  -7.168  14.013   6.975 1.00 . B B . 48 ALA C    1 1 
        5  9167 2 1 52 ALA CA   C  -6.338  12.765   7.254 1.00 . B B . 48 ALA CA   1 1 
        5  9168 2 1 52 ALA CB   C  -4.945  12.914   6.663 1.00 . B B . 48 ALA CB   1 1 
        5  9169 2 1 52 ALA H    H  -6.558  11.078   5.995 1.00 . B B . 48 ALA H    1 1 
        5  9170 2 1 52 ALA HA   H  -6.240  12.642   8.323 1.00 . B B . 48 ALA HA   1 1 
        5  9171 2 1 52 ALA HB1  H  -4.538  13.874   6.940 1.00 . B B . 48 ALA HB1  1 1 
        5  9172 2 1 52 ALA HB2  H  -5.000  12.842   5.587 1.00 . B B . 48 ALA HB2  1 1 
        5  9173 2 1 52 ALA HB3  H  -4.308  12.128   7.044 1.00 . B B . 48 ALA HB3  1 1 
        5  9174 2 1 52 ALA N    N  -6.988  11.572   6.722 1.00 . B B . 48 ALA N    1 1 
        5  9175 2 1 52 ALA O    O  -7.267  14.906   7.816 1.00 . B B . 48 ALA O    1 1 
        5  9176 2 1 53 GLU C    C  -9.709  15.436   6.377 1.00 . B B . 49 GLU C    1 1 
        5  9177 2 1 53 GLU CA   C  -8.579  15.201   5.382 1.00 . B B . 49 GLU CA   1 1 
        5  9178 2 1 53 GLU CB   C  -9.151  14.962   3.983 1.00 . B B . 49 GLU CB   1 1 
        5  9179 2 1 53 GLU CD   C  -9.194  17.386   3.251 1.00 . B B . 49 GLU CD   1 1 
        5  9180 2 1 53 GLU CG   C  -9.994  16.113   3.457 1.00 . B B . 49 GLU CG   1 1 
        5  9181 2 1 53 GLU H    H  -7.636  13.322   5.164 1.00 . B B . 49 GLU H    1 1 
        5  9182 2 1 53 GLU HA   H  -7.947  16.076   5.359 1.00 . B B . 49 GLU HA   1 1 
        5  9183 2 1 53 GLU HB2  H  -8.334  14.801   3.295 1.00 . B B . 49 GLU HB2  1 1 
        5  9184 2 1 53 GLU HB3  H  -9.767  14.075   4.006 1.00 . B B . 49 GLU HB3  1 1 
        5  9185 2 1 53 GLU HG2  H -10.426  15.821   2.512 1.00 . B B . 49 GLU HG2  1 1 
        5  9186 2 1 53 GLU HG3  H -10.784  16.315   4.165 1.00 . B B . 49 GLU HG3  1 1 
        5  9187 2 1 53 GLU N    N  -7.757  14.067   5.786 1.00 . B B . 49 GLU N    1 1 
        5  9188 2 1 53 GLU O    O  -9.979  16.572   6.767 1.00 . B B . 49 GLU O    1 1 
        5  9189 2 1 53 GLU OE1  O  -7.965  17.363   3.477 1.00 . B B . 49 GLU OE1  1 1 
        5  9190 2 1 53 GLU OE2  O  -9.797  18.406   2.855 1.00 . B B . 49 GLU OE2  1 1 
        5  9191 2 1 54 VAL C    C -12.578  15.341   7.220 1.00 . B B . 50 VAL C    1 1 
        5  9192 2 1 54 VAL CA   C -11.463  14.437   7.744 1.00 . B B . 50 VAL CA   1 1 
        5  9193 2 1 54 VAL CB   C -10.980  14.960   9.114 1.00 . B B . 50 VAL CB   1 1 
        5  9194 2 1 54 VAL CG1  C -12.103  14.905  10.138 1.00 . B B . 50 VAL CG1  1 1 
        5  9195 2 1 54 VAL CG2  C  -9.780  14.158   9.596 1.00 . B B . 50 VAL CG2  1 1 
        5  9196 2 1 54 VAL H    H -10.097  13.474   6.442 1.00 . B B . 50 VAL H    1 1 
        5  9197 2 1 54 VAL HA   H -11.858  13.441   7.883 1.00 . B B . 50 VAL HA   1 1 
        5  9198 2 1 54 VAL HB   H -10.675  15.990   8.999 1.00 . B B . 50 VAL HB   1 1 
        5  9199 2 1 54 VAL HG11 H -12.421  13.881  10.269 1.00 . B B . 50 VAL HG11 1 1 
        5  9200 2 1 54 VAL HG12 H -12.937  15.499   9.790 1.00 . B B . 50 VAL HG12 1 1 
        5  9201 2 1 54 VAL HG13 H -11.751  15.296  11.080 1.00 . B B . 50 VAL HG13 1 1 
        5  9202 2 1 54 VAL HG21 H  -9.802  14.091  10.673 1.00 . B B . 50 VAL HG21 1 1 
        5  9203 2 1 54 VAL HG22 H  -8.870  14.648   9.284 1.00 . B B . 50 VAL HG22 1 1 
        5  9204 2 1 54 VAL HG23 H  -9.817  13.165   9.172 1.00 . B B . 50 VAL HG23 1 1 
        5  9205 2 1 54 VAL N    N -10.364  14.353   6.788 1.00 . B B . 50 VAL N    1 1 
        5  9206 2 1 54 VAL O    O -12.857  16.397   7.791 1.00 . B B . 50 VAL O    1 1 
        5  9207 2 1 55 GLU C    C -15.587  15.531   6.301 1.00 . B B . 51 GLU C    1 1 
        5  9208 2 1 55 GLU CA   C -14.288  15.690   5.515 1.00 . B B . 51 GLU CA   1 1 
        5  9209 2 1 55 GLU CB   C -14.508  15.245   4.073 1.00 . B B . 51 GLU CB   1 1 
        5  9210 2 1 55 GLU CD   C -13.546  15.024   1.745 1.00 . B B . 51 GLU CD   1 1 
        5  9211 2 1 55 GLU CG   C -13.302  15.468   3.174 1.00 . B B . 51 GLU CG   1 1 
        5  9212 2 1 55 GLU H    H -12.931  14.076   5.712 1.00 . B B . 51 GLU H    1 1 
        5  9213 2 1 55 GLU HA   H -14.003  16.731   5.521 1.00 . B B . 51 GLU HA   1 1 
        5  9214 2 1 55 GLU HB2  H -14.744  14.193   4.071 1.00 . B B . 51 GLU HB2  1 1 
        5  9215 2 1 55 GLU HB3  H -15.342  15.794   3.665 1.00 . B B . 51 GLU HB3  1 1 
        5  9216 2 1 55 GLU HG2  H -13.062  16.521   3.172 1.00 . B B . 51 GLU HG2  1 1 
        5  9217 2 1 55 GLU HG3  H -12.467  14.910   3.570 1.00 . B B . 51 GLU HG3  1 1 
        5  9218 2 1 55 GLU N    N -13.205  14.924   6.125 1.00 . B B . 51 GLU N    1 1 
        5  9219 2 1 55 GLU O    O -16.642  15.251   5.730 1.00 . B B . 51 GLU O    1 1 
        5  9220 2 1 55 GLU OE1  O -14.661  14.543   1.454 1.00 . B B . 51 GLU OE1  1 1 
        5  9221 2 1 55 GLU OE2  O -12.623  15.159   0.916 1.00 . B B . 51 GLU OE2  1 1 
        5  9222 2 1 56 GLU C    C -16.322  16.112   9.882 1.00 . B B . 52 GLU C    1 1 
        5  9223 2 1 56 GLU CA   C -16.660  15.594   8.484 1.00 . B B . 52 GLU CA   1 1 
        5  9224 2 1 56 GLU CB   C -17.122  14.134   8.553 1.00 . B B . 52 GLU CB   1 1 
        5  9225 2 1 56 GLU CD   C -18.884  12.489   9.309 1.00 . B B . 52 GLU CD   1 1 
        5  9226 2 1 56 GLU CG   C -18.446  13.939   9.276 1.00 . B B . 52 GLU CG   1 1 
        5  9227 2 1 56 GLU H    H -14.633  15.935   7.997 1.00 . B B . 52 GLU H    1 1 
        5  9228 2 1 56 GLU HA   H -17.454  16.197   8.070 1.00 . B B . 52 GLU HA   1 1 
        5  9229 2 1 56 GLU HB2  H -17.229  13.756   7.547 1.00 . B B . 52 GLU HB2  1 1 
        5  9230 2 1 56 GLU HB3  H -16.368  13.555   9.066 1.00 . B B . 52 GLU HB3  1 1 
        5  9231 2 1 56 GLU HG2  H -18.341  14.291  10.291 1.00 . B B . 52 GLU HG2  1 1 
        5  9232 2 1 56 GLU HG3  H -19.205  14.517   8.772 1.00 . B B . 52 GLU HG3  1 1 
        5  9233 2 1 56 GLU N    N -15.500  15.714   7.610 1.00 . B B . 52 GLU N    1 1 
        5  9234 2 1 56 GLU O    O -16.715  15.527  10.892 1.00 . B B . 52 GLU O    1 1 
        5  9235 2 1 56 GLU OE1  O -18.138  11.655   9.865 1.00 . B B . 52 GLU OE1  1 1 
        5  9236 2 1 56 GLU OE2  O -19.973  12.186   8.778 1.00 . B B . 52 GLU OE2  1 1 
        5  9237 2 1 57 ARG C    C -14.444  19.144  10.905 1.00 . B B . 53 ARG C    1 1 
        5  9238 2 1 57 ARG CA   C -15.183  17.836  11.178 1.00 . B B . 53 ARG CA   1 1 
        5  9239 2 1 57 ARG CB   C -14.293  16.878  11.981 1.00 . B B . 53 ARG CB   1 1 
        5  9240 2 1 57 ARG CD   C -15.224  17.514  14.232 1.00 . B B . 53 ARG CD   1 1 
        5  9241 2 1 57 ARG CG   C -13.969  17.366  13.386 1.00 . B B . 53 ARG CG   1 1 
        5  9242 2 1 57 ARG CZ   C -14.171  17.369  16.455 1.00 . B B . 53 ARG CZ   1 1 
        5  9243 2 1 57 ARG H    H -15.308  17.633   9.077 1.00 . B B . 53 ARG H    1 1 
        5  9244 2 1 57 ARG HA   H -16.076  18.050  11.747 1.00 . B B . 53 ARG HA   1 1 
        5  9245 2 1 57 ARG HB2  H -14.793  15.925  12.061 1.00 . B B . 53 ARG HB2  1 1 
        5  9246 2 1 57 ARG HB3  H -13.363  16.742  11.449 1.00 . B B . 53 ARG HB3  1 1 
        5  9247 2 1 57 ARG HD2  H -15.894  18.203  13.740 1.00 . B B . 53 ARG HD2  1 1 
        5  9248 2 1 57 ARG HD3  H -15.701  16.549  14.318 1.00 . B B . 53 ARG HD3  1 1 
        5  9249 2 1 57 ARG HE   H -15.307  18.884  15.823 1.00 . B B . 53 ARG HE   1 1 
        5  9250 2 1 57 ARG HG2  H -13.310  16.653  13.859 1.00 . B B . 53 ARG HG2  1 1 
        5  9251 2 1 57 ARG HG3  H -13.476  18.324  13.319 1.00 . B B . 53 ARG HG3  1 1 
        5  9252 2 1 57 ARG HH11 H -13.823  15.780  15.257 1.00 . B B . 53 ARG HH11 1 1 
        5  9253 2 1 57 ARG HH12 H -13.083  15.706  16.821 1.00 . B B . 53 ARG HH12 1 1 
        5  9254 2 1 57 ARG HH21 H -14.335  18.792  17.882 1.00 . B B . 53 ARG HH21 1 1 
        5  9255 2 1 57 ARG HH22 H -13.375  17.416  18.312 1.00 . B B . 53 ARG HH22 1 1 
        5  9256 2 1 57 ARG N    N -15.586  17.219   9.920 1.00 . B B . 53 ARG N    1 1 
        5  9257 2 1 57 ARG NE   N -14.927  18.017  15.572 1.00 . B B . 53 ARG NE   1 1 
        5  9258 2 1 57 ARG NH1  N -13.649  16.188  16.153 1.00 . B B . 53 ARG NH1  1 1 
        5  9259 2 1 57 ARG NH2  N -13.941  17.903  17.648 1.00 . B B . 53 ARG NH2  1 1 
        5  9260 2 1 57 ARG O    O -13.445  19.461  11.554 1.00 . B B . 53 ARG O    1 1 
        5  9261 2 1 58 THR C    C -15.413  22.162   9.090 1.00 . B B . 54 THR C    1 1 
        5  9262 2 1 58 THR CA   C -14.344  21.175   9.560 1.00 . B B . 54 THR CA   1 1 
        5  9263 2 1 58 THR CB   C -13.292  20.995   8.448 1.00 . B B . 54 THR CB   1 1 
        5  9264 2 1 58 THR CG2  C -12.122  20.150   8.931 1.00 . B B . 54 THR CG2  1 1 
        5  9265 2 1 58 THR H    H -15.742  19.589   9.453 1.00 . B B . 54 THR H    1 1 
        5  9266 2 1 58 THR HA   H -13.852  21.581  10.433 1.00 . B B . 54 THR HA   1 1 
        5  9267 2 1 58 THR HB   H -12.919  21.969   8.164 1.00 . B B . 54 THR HB   1 1 
        5  9268 2 1 58 THR HG1  H -13.241  20.302   6.599 1.00 . B B . 54 THR HG1  1 1 
        5  9269 2 1 58 THR HG21 H -11.223  20.450   8.412 1.00 . B B . 54 THR HG21 1 1 
        5  9270 2 1 58 THR HG22 H -12.323  19.108   8.730 1.00 . B B . 54 THR HG22 1 1 
        5  9271 2 1 58 THR HG23 H -11.990  20.292   9.993 1.00 . B B . 54 THR HG23 1 1 
        5  9272 2 1 58 THR N    N -14.946  19.901   9.935 1.00 . B B . 54 THR N    1 1 
        5  9273 2 1 58 THR O    O -16.481  22.260   9.692 1.00 . B B . 54 THR O    1 1 
        5  9274 2 1 58 THR OG1  O -13.892  20.376   7.302 1.00 . B B . 54 THR OG1  1 1 
        5  9275 2 1 59 ARG C    C -16.096  23.801   5.951 1.00 . B B . 55 ARG C    1 1 
        5  9276 2 1 59 ARG CA   C -16.067  23.863   7.473 1.00 . B B . 55 ARG CA   1 1 
        5  9277 2 1 59 ARG CB   C -15.692  25.278   7.924 1.00 . B B . 55 ARG CB   1 1 
        5  9278 2 1 59 ARG CD   C -17.048  25.224  10.047 1.00 . B B . 55 ARG CD   1 1 
        5  9279 2 1 59 ARG CG   C -15.675  25.462   9.435 1.00 . B B . 55 ARG CG   1 1 
        5  9280 2 1 59 ARG CZ   C -16.321  24.754  12.356 1.00 . B B . 55 ARG CZ   1 1 
        5  9281 2 1 59 ARG H    H -14.258  22.772   7.571 1.00 . B B . 55 ARG H    1 1 
        5  9282 2 1 59 ARG HA   H -17.049  23.622   7.853 1.00 . B B . 55 ARG HA   1 1 
        5  9283 2 1 59 ARG HB2  H -14.708  25.513   7.546 1.00 . B B . 55 ARG HB2  1 1 
        5  9284 2 1 59 ARG HB3  H -16.403  25.975   7.507 1.00 . B B . 55 ARG HB3  1 1 
        5  9285 2 1 59 ARG HD2  H -17.756  25.896   9.584 1.00 . B B . 55 ARG HD2  1 1 
        5  9286 2 1 59 ARG HD3  H -17.342  24.204   9.851 1.00 . B B . 55 ARG HD3  1 1 
        5  9287 2 1 59 ARG HE   H -17.635  26.162  11.834 1.00 . B B . 55 ARG HE   1 1 
        5  9288 2 1 59 ARG HG2  H -14.976  24.762   9.865 1.00 . B B . 55 ARG HG2  1 1 
        5  9289 2 1 59 ARG HG3  H -15.363  26.471   9.661 1.00 . B B . 55 ARG HG3  1 1 
        5  9290 2 1 59 ARG HH11 H -15.480  23.564  10.956 1.00 . B B . 55 ARG HH11 1 1 
        5  9291 2 1 59 ARG HH12 H -14.981  23.258  12.585 1.00 . B B . 55 ARG HH12 1 1 
        5  9292 2 1 59 ARG HH21 H -16.981  25.762  13.978 1.00 . B B . 55 ARG HH21 1 1 
        5  9293 2 1 59 ARG HH22 H -15.834  24.506  14.302 1.00 . B B . 55 ARG HH22 1 1 
        5  9294 2 1 59 ARG N    N -15.124  22.890   8.013 1.00 . B B . 55 ARG N    1 1 
        5  9295 2 1 59 ARG NE   N -17.055  25.451  11.491 1.00 . B B . 55 ARG NE   1 1 
        5  9296 2 1 59 ARG NH1  N -15.529  23.778  11.929 1.00 . B B . 55 ARG NH1  1 1 
        5  9297 2 1 59 ARG NH2  N -16.383  25.030  13.651 1.00 . B B . 55 ARG NH2  1 1 
        5  9298 2 1 59 ARG O    O -15.053  23.715   5.303 1.00 . B B . 55 ARG O    1 1 
        5  9299 2 1 60 LYS C    C -18.919  24.080   3.560 1.00 . B B . 56 LYS C    1 1 
        5  9300 2 1 60 LYS CA   C -17.468  23.792   3.938 1.00 . B B . 56 LYS CA   1 1 
        5  9301 2 1 60 LYS CB   C -17.042  22.418   3.406 1.00 . B B . 56 LYS CB   1 1 
        5  9302 2 1 60 LYS CD   C -16.594  20.941   1.418 1.00 . B B . 56 LYS CD   1 1 
        5  9303 2 1 60 LYS CE   C -17.605  19.887   1.847 1.00 . B B . 56 LYS CE   1 1 
        5  9304 2 1 60 LYS CG   C -16.997  22.330   1.887 1.00 . B B . 56 LYS CG   1 1 
        5  9305 2 1 60 LYS H    H -18.092  23.913   5.956 1.00 . B B . 56 LYS H    1 1 
        5  9306 2 1 60 LYS HA   H -16.835  24.550   3.501 1.00 . B B . 56 LYS HA   1 1 
        5  9307 2 1 60 LYS HB2  H -16.058  22.188   3.787 1.00 . B B . 56 LYS HB2  1 1 
        5  9308 2 1 60 LYS HB3  H -17.739  21.675   3.766 1.00 . B B . 56 LYS HB3  1 1 
        5  9309 2 1 60 LYS HD2  H -16.526  20.941   0.339 1.00 . B B . 56 LYS HD2  1 1 
        5  9310 2 1 60 LYS HD3  H -15.631  20.694   1.840 1.00 . B B . 56 LYS HD3  1 1 
        5  9311 2 1 60 LYS HE2  H -17.673  19.890   2.925 1.00 . B B . 56 LYS HE2  1 1 
        5  9312 2 1 60 LYS HE3  H -18.566  20.137   1.425 1.00 . B B . 56 LYS HE3  1 1 
        5  9313 2 1 60 LYS HG2  H -17.975  22.562   1.494 1.00 . B B . 56 LYS HG2  1 1 
        5  9314 2 1 60 LYS HG3  H -16.279  23.046   1.517 1.00 . B B . 56 LYS HG3  1 1 
        5  9315 2 1 60 LYS HZ1  H -17.531  17.813   2.082 1.00 . B B . 56 LYS HZ1  1 1 
        5  9316 2 1 60 LYS HZ2  H -16.181  18.461   1.293 1.00 . B B . 56 LYS HZ2  1 1 
        5  9317 2 1 60 LYS HZ3  H -17.653  18.316   0.471 1.00 . B B . 56 LYS HZ3  1 1 
        5  9318 2 1 60 LYS N    N -17.299  23.844   5.385 1.00 . B B . 56 LYS N    1 1 
        5  9319 2 1 60 LYS NZ   N -17.215  18.524   1.391 1.00 . B B . 56 LYS NZ   1 1 
        5  9320 2 1 60 LYS O    O -19.493  23.426   2.688 1.00 . B B . 56 LYS O    1 1 
        5  9321 2 1 61 LEU C    C -21.045  26.017   2.559 1.00 . B B . 57 LEU C    1 1 
        5  9322 2 1 61 LEU CA   C -20.894  25.445   3.966 1.00 . B B . 57 LEU CA   1 1 
        5  9323 2 1 61 LEU CB   C -21.383  26.467   5.000 1.00 . B B . 57 LEU CB   1 1 
        5  9324 2 1 61 LEU CD1  C -21.473  28.829   5.823 1.00 . B B . 57 LEU CD1  1 1 
        5  9325 2 1 61 LEU CD2  C -19.259  27.774   5.342 1.00 . B B . 57 LEU CD2  1 1 
        5  9326 2 1 61 LEU CG   C -20.723  27.849   4.937 1.00 . B B . 57 LEU CG   1 1 
        5  9327 2 1 61 LEU H    H -19.002  25.550   4.910 1.00 . B B . 57 LEU H    1 1 
        5  9328 2 1 61 LEU HA   H -21.498  24.554   4.043 1.00 . B B . 57 LEU HA   1 1 
        5  9329 2 1 61 LEU HB2  H -22.447  26.596   4.866 1.00 . B B . 57 LEU HB2  1 1 
        5  9330 2 1 61 LEU HB3  H -21.213  26.056   5.984 1.00 . B B . 57 LEU HB3  1 1 
        5  9331 2 1 61 LEU HD11 H -20.826  29.159   6.622 1.00 . B B . 57 LEU HD11 1 1 
        5  9332 2 1 61 LEU HD12 H -22.343  28.345   6.241 1.00 . B B . 57 LEU HD12 1 1 
        5  9333 2 1 61 LEU HD13 H -21.782  29.682   5.237 1.00 . B B . 57 LEU HD13 1 1 
        5  9334 2 1 61 LEU HD21 H -19.006  28.635   5.943 1.00 . B B . 57 LEU HD21 1 1 
        5  9335 2 1 61 LEU HD22 H -18.639  27.758   4.457 1.00 . B B . 57 LEU HD22 1 1 
        5  9336 2 1 61 LEU HD23 H -19.089  26.874   5.916 1.00 . B B . 57 LEU HD23 1 1 
        5  9337 2 1 61 LEU HG   H -20.770  28.216   3.923 1.00 . B B . 57 LEU HG   1 1 
        5  9338 2 1 61 LEU N    N -19.509  25.067   4.227 1.00 . B B . 57 LEU N    1 1 
        5  9339 2 1 61 LEU O    O -20.019  26.415   1.969 1.00 . B B . 57 LEU O    1 1 
        5  9340 2 1 61 LEU OXT  O -22.190  26.062   2.059 1.00 . B B . 57 LEU OXT  1 1 
        6  9341 1 1  5 SER C    C   5.172   3.919   1.029 1.00 . A A .  1 SER C    1 1 
        6  9342 1 1  5 SER CA   C   4.917   5.029   0.014 1.00 . A A .  1 SER CA   1 1 
        6  9343 1 1  5 SER CB   C   5.159   6.396   0.655 1.00 . A A .  1 SER CB   1 1 
        6  9344 1 1  5 SER H    H   3.444   5.521  -1.381 1.00 . A A .  1 SER H    1 1 
        6  9345 1 1  5 SER HA   H   5.590   4.904  -0.821 1.00 . A A .  1 SER HA   1 1 
        6  9346 1 1  5 SER HB2  H   6.175   6.444   1.021 1.00 . A A .  1 SER HB2  1 1 
        6  9347 1 1  5 SER HB3  H   5.005   7.171  -0.081 1.00 . A A .  1 SER HB3  1 1 
        6  9348 1 1  5 SER HG   H   4.766   6.607   2.563 1.00 . A A .  1 SER HG   1 1 
        6  9349 1 1  5 SER N    N   3.521   4.985  -0.493 1.00 . A A .  1 SER N    1 1 
        6  9350 1 1  5 SER O    O   6.208   3.257   0.992 1.00 . A A .  1 SER O    1 1 
        6  9351 1 1  5 SER OG   O   4.273   6.616   1.738 1.00 . A A .  1 SER OG   1 1 
        6  9352 1 1  6 GLU C    C   4.142   1.307   2.347 1.00 . A A .  2 GLU C    1 1 
        6  9353 1 1  6 GLU CA   C   4.332   2.692   2.955 1.00 . A A .  2 GLU CA   1 1 
        6  9354 1 1  6 GLU CB   C   3.313   2.929   4.072 1.00 . A A .  2 GLU CB   1 1 
        6  9355 1 1  6 GLU CD   C   2.499   2.272   6.373 1.00 . A A .  2 GLU CD   1 1 
        6  9356 1 1  6 GLU CG   C   3.418   1.932   5.215 1.00 . A A .  2 GLU CG   1 1 
        6  9357 1 1  6 GLU H    H   3.411   4.277   1.906 1.00 . A A .  2 GLU H    1 1 
        6  9358 1 1  6 GLU HA   H   5.327   2.752   3.371 1.00 . A A .  2 GLU HA   1 1 
        6  9359 1 1  6 GLU HB2  H   3.460   3.921   4.472 1.00 . A A .  2 GLU HB2  1 1 
        6  9360 1 1  6 GLU HB3  H   2.319   2.863   3.654 1.00 . A A .  2 GLU HB3  1 1 
        6  9361 1 1  6 GLU HG2  H   3.159   0.952   4.846 1.00 . A A .  2 GLU HG2  1 1 
        6  9362 1 1  6 GLU HG3  H   4.437   1.924   5.575 1.00 . A A .  2 GLU HG3  1 1 
        6  9363 1 1  6 GLU N    N   4.216   3.721   1.931 1.00 . A A .  2 GLU N    1 1 
        6  9364 1 1  6 GLU O    O   4.675   0.323   2.849 1.00 . A A .  2 GLU O    1 1 
        6  9365 1 1  6 GLU OE1  O   1.815   3.314   6.303 1.00 . A A .  2 GLU OE1  1 1 
        6  9366 1 1  6 GLU OE2  O   2.469   1.497   7.352 1.00 . A A .  2 GLU OE2  1 1 
        6  9367 1 1  7 ALA C    C   4.349  -0.422  -0.239 1.00 . A A .  3 ALA C    1 1 
        6  9368 1 1  7 ALA CA   C   3.126  -0.009   0.559 1.00 . A A .  3 ALA CA   1 1 
        6  9369 1 1  7 ALA CB   C   1.927   0.135  -0.360 1.00 . A A .  3 ALA CB   1 1 
        6  9370 1 1  7 ALA H    H   3.002   2.077   0.899 1.00 . A A .  3 ALA H    1 1 
        6  9371 1 1  7 ALA HA   H   2.911  -0.770   1.293 1.00 . A A .  3 ALA HA   1 1 
        6  9372 1 1  7 ALA HB1  H   1.100   0.558   0.191 1.00 . A A .  3 ALA HB1  1 1 
        6  9373 1 1  7 ALA HB2  H   1.646  -0.837  -0.740 1.00 . A A .  3 ALA HB2  1 1 
        6  9374 1 1  7 ALA HB3  H   2.180   0.784  -1.185 1.00 . A A .  3 ALA HB3  1 1 
        6  9375 1 1  7 ALA N    N   3.384   1.248   1.255 1.00 . A A .  3 ALA N    1 1 
        6  9376 1 1  7 ALA O    O   4.523  -1.583  -0.608 1.00 . A A .  3 ALA O    1 1 
        6  9377 1 1  8 LEU C    C   7.530  -0.038  -0.324 1.00 . A A .  4 LEU C    1 1 
        6  9378 1 1  8 LEU CA   C   6.397   0.379  -1.255 1.00 . A A .  4 LEU CA   1 1 
        6  9379 1 1  8 LEU CB   C   6.727   1.695  -1.953 1.00 . A A .  4 LEU CB   1 1 
        6  9380 1 1  8 LEU CD1  C   4.291   1.884  -2.654 1.00 . A A .  4 LEU CD1  1 1 
        6  9381 1 1  8 LEU CD2  C   5.944   3.609  -3.351 1.00 . A A .  4 LEU CD2  1 1 
        6  9382 1 1  8 LEU CG   C   5.742   2.139  -3.049 1.00 . A A .  4 LEU CG   1 1 
        6  9383 1 1  8 LEU H    H   4.959   1.454  -0.183 1.00 . A A .  4 LEU H    1 1 
        6  9384 1 1  8 LEU HA   H   6.236  -0.391  -1.995 1.00 . A A .  4 LEU HA   1 1 
        6  9385 1 1  8 LEU HB2  H   6.754   2.470  -1.198 1.00 . A A .  4 LEU HB2  1 1 
        6  9386 1 1  8 LEU HB3  H   7.709   1.611  -2.392 1.00 . A A .  4 LEU HB3  1 1 
        6  9387 1 1  8 LEU HD11 H   3.639   2.493  -3.262 1.00 . A A .  4 LEU HD11 1 1 
        6  9388 1 1  8 LEU HD12 H   4.148   2.136  -1.612 1.00 . A A .  4 LEU HD12 1 1 
        6  9389 1 1  8 LEU HD13 H   4.054   0.840  -2.806 1.00 . A A .  4 LEU HD13 1 1 
        6  9390 1 1  8 LEU HD21 H   6.517   3.715  -4.261 1.00 . A A .  4 LEU HD21 1 1 
        6  9391 1 1  8 LEU HD22 H   6.475   4.070  -2.532 1.00 . A A .  4 LEU HD22 1 1 
        6  9392 1 1  8 LEU HD23 H   4.983   4.084  -3.470 1.00 . A A .  4 LEU HD23 1 1 
        6  9393 1 1  8 LEU HG   H   5.945   1.582  -3.951 1.00 . A A .  4 LEU HG   1 1 
        6  9394 1 1  8 LEU N    N   5.177   0.560  -0.506 1.00 . A A .  4 LEU N    1 1 
        6  9395 1 1  8 LEU O    O   8.302  -0.947  -0.619 1.00 . A A .  4 LEU O    1 1 
        6  9396 1 1  9 LYS C    C   8.266  -0.783   2.695 1.00 . A A .  5 LYS C    1 1 
        6  9397 1 1  9 LYS CA   C   8.632   0.409   1.812 1.00 . A A .  5 LYS CA   1 1 
        6  9398 1 1  9 LYS CB   C   8.837   1.671   2.658 1.00 . A A .  5 LYS CB   1 1 
        6  9399 1 1  9 LYS CD   C   9.500   0.850   4.939 1.00 . A A .  5 LYS CD   1 1 
        6  9400 1 1  9 LYS CE   C  10.628   0.718   5.949 1.00 . A A .  5 LYS CE   1 1 
        6  9401 1 1  9 LYS CG   C   9.958   1.560   3.679 1.00 . A A .  5 LYS CG   1 1 
        6  9402 1 1  9 LYS H    H   6.961   1.366   0.964 1.00 . A A .  5 LYS H    1 1 
        6  9403 1 1  9 LYS HA   H   9.554   0.185   1.298 1.00 . A A .  5 LYS HA   1 1 
        6  9404 1 1  9 LYS HB2  H   9.063   2.497   2.000 1.00 . A A .  5 LYS HB2  1 1 
        6  9405 1 1  9 LYS HB3  H   7.922   1.886   3.188 1.00 . A A .  5 LYS HB3  1 1 
        6  9406 1 1  9 LYS HD2  H   8.693   1.411   5.383 1.00 . A A .  5 LYS HD2  1 1 
        6  9407 1 1  9 LYS HD3  H   9.149  -0.138   4.672 1.00 . A A .  5 LYS HD3  1 1 
        6  9408 1 1  9 LYS HE2  H  10.252   0.210   6.825 1.00 . A A .  5 LYS HE2  1 1 
        6  9409 1 1  9 LYS HE3  H  11.423   0.134   5.509 1.00 . A A .  5 LYS HE3  1 1 
        6  9410 1 1  9 LYS HG2  H  10.776   1.004   3.241 1.00 . A A .  5 LYS HG2  1 1 
        6  9411 1 1  9 LYS HG3  H  10.293   2.552   3.937 1.00 . A A .  5 LYS HG3  1 1 
        6  9412 1 1  9 LYS HZ1  H  11.787   1.940   7.184 1.00 . A A .  5 LYS HZ1  1 1 
        6  9413 1 1  9 LYS HZ2  H  10.391   2.690   6.594 1.00 . A A .  5 LYS HZ2  1 1 
        6  9414 1 1  9 LYS HZ3  H  11.721   2.459   5.574 1.00 . A A .  5 LYS HZ3  1 1 
        6  9415 1 1  9 LYS N    N   7.611   0.656   0.805 1.00 . A A .  5 LYS N    1 1 
        6  9416 1 1  9 LYS NZ   N  11.170   2.045   6.355 1.00 . A A .  5 LYS NZ   1 1 
        6  9417 1 1  9 LYS O    O   9.144  -1.426   3.268 1.00 . A A .  5 LYS O    1 1 
        6  9418 1 1 10 ILE C    C   7.259  -3.452   3.189 1.00 . A A .  6 ILE C    1 1 
        6  9419 1 1 10 ILE CA   C   6.517  -2.204   3.603 1.00 . A A .  6 ILE CA   1 1 
        6  9420 1 1 10 ILE CB   C   5.009  -2.458   3.412 1.00 . A A .  6 ILE CB   1 1 
        6  9421 1 1 10 ILE CD1  C   3.157  -4.113   3.891 1.00 . A A .  6 ILE CD1  1 1 
        6  9422 1 1 10 ILE CG1  C   4.606  -3.749   4.103 1.00 . A A .  6 ILE CG1  1 1 
        6  9423 1 1 10 ILE CG2  C   4.661  -2.530   1.939 1.00 . A A .  6 ILE CG2  1 1 
        6  9424 1 1 10 ILE H    H   6.313  -0.558   2.308 1.00 . A A .  6 ILE H    1 1 
        6  9425 1 1 10 ILE HA   H   6.712  -1.988   4.643 1.00 . A A .  6 ILE HA   1 1 
        6  9426 1 1 10 ILE HB   H   4.460  -1.631   3.841 1.00 . A A .  6 ILE HB   1 1 
        6  9427 1 1 10 ILE HD11 H   2.613  -3.234   3.581 1.00 . A A .  6 ILE HD11 1 1 
        6  9428 1 1 10 ILE HD12 H   2.741  -4.492   4.812 1.00 . A A .  6 ILE HD12 1 1 
        6  9429 1 1 10 ILE HD13 H   3.086  -4.871   3.121 1.00 . A A .  6 ILE HD13 1 1 
        6  9430 1 1 10 ILE HG12 H   5.210  -4.559   3.719 1.00 . A A .  6 ILE HG12 1 1 
        6  9431 1 1 10 ILE HG13 H   4.780  -3.646   5.155 1.00 . A A .  6 ILE HG13 1 1 
        6  9432 1 1 10 ILE HG21 H   4.949  -3.495   1.547 1.00 . A A .  6 ILE HG21 1 1 
        6  9433 1 1 10 ILE HG22 H   5.189  -1.753   1.406 1.00 . A A .  6 ILE HG22 1 1 
        6  9434 1 1 10 ILE HG23 H   3.597  -2.395   1.813 1.00 . A A .  6 ILE HG23 1 1 
        6  9435 1 1 10 ILE N    N   6.971  -1.085   2.794 1.00 . A A .  6 ILE N    1 1 
        6  9436 1 1 10 ILE O    O   7.912  -4.117   3.994 1.00 . A A .  6 ILE O    1 1 
        6  9437 1 1 11 LEU C    C   9.170  -4.434   0.801 1.00 . A A .  7 LEU C    1 1 
        6  9438 1 1 11 LEU CA   C   7.808  -4.872   1.323 1.00 . A A .  7 LEU CA   1 1 
        6  9439 1 1 11 LEU CB   C   6.921  -5.441   0.207 1.00 . A A .  7 LEU CB   1 1 
        6  9440 1 1 11 LEU CD1  C   8.322  -6.089  -1.764 1.00 . A A .  7 LEU CD1  1 1 
        6  9441 1 1 11 LEU CD2  C   6.099  -5.024  -2.123 1.00 . A A .  7 LEU CD2  1 1 
        6  9442 1 1 11 LEU CG   C   7.322  -5.083  -1.226 1.00 . A A .  7 LEU CG   1 1 
        6  9443 1 1 11 LEU H    H   6.629  -3.148   1.342 1.00 . A A .  7 LEU H    1 1 
        6  9444 1 1 11 LEU HA   H   7.943  -5.609   2.093 1.00 . A A .  7 LEU HA   1 1 
        6  9445 1 1 11 LEU HB2  H   6.914  -6.517   0.297 1.00 . A A .  7 LEU HB2  1 1 
        6  9446 1 1 11 LEU HB3  H   5.913  -5.077   0.369 1.00 . A A .  7 LEU HB3  1 1 
        6  9447 1 1 11 LEU HD11 H   8.008  -6.421  -2.746 1.00 . A A .  7 LEU HD11 1 1 
        6  9448 1 1 11 LEU HD12 H   8.368  -6.938  -1.097 1.00 . A A .  7 LEU HD12 1 1 
        6  9449 1 1 11 LEU HD13 H   9.296  -5.629  -1.831 1.00 . A A .  7 LEU HD13 1 1 
        6  9450 1 1 11 LEU HD21 H   5.317  -5.639  -1.707 1.00 . A A .  7 LEU HD21 1 1 
        6  9451 1 1 11 LEU HD22 H   6.358  -5.384  -3.107 1.00 . A A .  7 LEU HD22 1 1 
        6  9452 1 1 11 LEU HD23 H   5.754  -4.002  -2.193 1.00 . A A .  7 LEU HD23 1 1 
        6  9453 1 1 11 LEU HG   H   7.790  -4.110  -1.231 1.00 . A A .  7 LEU HG   1 1 
        6  9454 1 1 11 LEU N    N   7.158  -3.737   1.913 1.00 . A A .  7 LEU N    1 1 
        6  9455 1 1 11 LEU O    O   9.983  -5.251   0.368 1.00 . A A .  7 LEU O    1 1 
        6  9456 1 1 12 ASN C    C  10.851  -2.809  -1.105 1.00 . A A .  8 ASN C    1 1 
        6  9457 1 1 12 ASN CA   C  10.656  -2.536   0.382 1.00 . A A .  8 ASN CA   1 1 
        6  9458 1 1 12 ASN CB   C  11.843  -3.100   1.169 1.00 . A A .  8 ASN CB   1 1 
        6  9459 1 1 12 ASN CG   C  11.722  -2.862   2.660 1.00 . A A .  8 ASN CG   1 1 
        6  9460 1 1 12 ASN H    H   8.701  -2.520   1.214 1.00 . A A .  8 ASN H    1 1 
        6  9461 1 1 12 ASN HA   H  10.605  -1.469   0.538 1.00 . A A .  8 ASN HA   1 1 
        6  9462 1 1 12 ASN HB2  H  11.906  -4.166   0.998 1.00 . A A .  8 ASN HB2  1 1 
        6  9463 1 1 12 ASN HB3  H  12.752  -2.630   0.821 1.00 . A A .  8 ASN HB3  1 1 
        6  9464 1 1 12 ASN HD21 H  13.347  -1.712   2.629 1.00 . A A .  8 ASN HD21 1 1 
        6  9465 1 1 12 ASN HD22 H  12.591  -1.914   4.181 1.00 . A A .  8 ASN HD22 1 1 
        6  9466 1 1 12 ASN N    N   9.401  -3.118   0.850 1.00 . A A .  8 ASN N    1 1 
        6  9467 1 1 12 ASN ND2  N  12.646  -2.085   3.212 1.00 . A A .  8 ASN ND2  1 1 
        6  9468 1 1 12 ASN O    O  11.975  -2.975  -1.568 1.00 . A A .  8 ASN O    1 1 
        6  9469 1 1 12 ASN OD1  O  10.808  -3.371   3.310 1.00 . A A .  8 ASN OD1  1 1 
        6  9470 1 1 13 ASN C    C  10.330  -4.508  -3.572 1.00 . A A .  9 ASN C    1 1 
        6  9471 1 1 13 ASN CA   C   9.786  -3.108  -3.281 1.00 . A A .  9 ASN CA   1 1 
        6  9472 1 1 13 ASN CB   C  10.634  -2.050  -3.992 1.00 . A A .  9 ASN CB   1 1 
        6  9473 1 1 13 ASN CG   C  10.085  -0.639  -3.845 1.00 . A A .  9 ASN CG   1 1 
        6  9474 1 1 13 ASN H    H   8.881  -2.711  -1.413 1.00 . A A .  9 ASN H    1 1 
        6  9475 1 1 13 ASN HA   H   8.773  -3.049  -3.652 1.00 . A A .  9 ASN HA   1 1 
        6  9476 1 1 13 ASN HB2  H  11.633  -2.069  -3.583 1.00 . A A .  9 ASN HB2  1 1 
        6  9477 1 1 13 ASN HB3  H  10.678  -2.287  -5.046 1.00 . A A .  9 ASN HB3  1 1 
        6  9478 1 1 13 ASN HD21 H   8.546  -1.282  -2.745 1.00 . A A .  9 ASN HD21 1 1 
        6  9479 1 1 13 ASN HD22 H   8.603   0.418  -3.036 1.00 . A A .  9 ASN HD22 1 1 
        6  9480 1 1 13 ASN N    N   9.745  -2.852  -1.844 1.00 . A A .  9 ASN N    1 1 
        6  9481 1 1 13 ASN ND2  N   8.964  -0.488  -3.137 1.00 . A A .  9 ASN ND2  1 1 
        6  9482 1 1 13 ASN O    O  11.380  -4.900  -3.066 1.00 . A A .  9 ASN O    1 1 
        6  9483 1 1 13 ASN OD1  O  10.663   0.314  -4.364 1.00 . A A .  9 ASN OD1  1 1 
        6  9484 1 1 14 ILE C    C  11.364  -6.690  -5.369 1.00 . A A . 10 ILE C    1 1 
        6  9485 1 1 14 ILE CA   C   9.966  -6.620  -4.754 1.00 . A A . 10 ILE CA   1 1 
        6  9486 1 1 14 ILE CB   C   8.952  -7.212  -5.745 1.00 . A A . 10 ILE CB   1 1 
        6  9487 1 1 14 ILE CD1  C   7.803  -6.773  -7.969 1.00 . A A . 10 ILE CD1  1 1 
        6  9488 1 1 14 ILE CG1  C   8.863  -6.330  -6.991 1.00 . A A . 10 ILE CG1  1 1 
        6  9489 1 1 14 ILE CG2  C   7.588  -7.355  -5.081 1.00 . A A . 10 ILE CG2  1 1 
        6  9490 1 1 14 ILE H    H   8.762  -4.881  -4.747 1.00 . A A . 10 ILE H    1 1 
        6  9491 1 1 14 ILE HA   H   9.947  -7.230  -3.861 1.00 . A A . 10 ILE HA   1 1 
        6  9492 1 1 14 ILE HB   H   9.292  -8.196  -6.031 1.00 . A A . 10 ILE HB   1 1 
        6  9493 1 1 14 ILE HD11 H   8.099  -6.504  -8.971 1.00 . A A . 10 ILE HD11 1 1 
        6  9494 1 1 14 ILE HD12 H   6.869  -6.286  -7.723 1.00 . A A . 10 ILE HD12 1 1 
        6  9495 1 1 14 ILE HD13 H   7.679  -7.844  -7.902 1.00 . A A . 10 ILE HD13 1 1 
        6  9496 1 1 14 ILE HG12 H   8.638  -5.317  -6.694 1.00 . A A . 10 ILE HG12 1 1 
        6  9497 1 1 14 ILE HG13 H   9.815  -6.347  -7.503 1.00 . A A . 10 ILE HG13 1 1 
        6  9498 1 1 14 ILE HG21 H   7.553  -8.286  -4.531 1.00 . A A . 10 ILE HG21 1 1 
        6  9499 1 1 14 ILE HG22 H   6.815  -7.357  -5.840 1.00 . A A . 10 ILE HG22 1 1 
        6  9500 1 1 14 ILE HG23 H   7.426  -6.530  -4.405 1.00 . A A . 10 ILE HG23 1 1 
        6  9501 1 1 14 ILE N    N   9.592  -5.256  -4.386 1.00 . A A . 10 ILE N    1 1 
        6  9502 1 1 14 ILE O    O  12.017  -7.730  -5.309 1.00 . A A . 10 ILE O    1 1 
        6  9503 1 1 15 ARG C    C  14.234  -5.990  -5.644 1.00 . A A . 11 ARG C    1 1 
        6  9504 1 1 15 ARG CA   C  13.128  -5.562  -6.609 1.00 . A A . 11 ARG CA   1 1 
        6  9505 1 1 15 ARG CB   C  13.421  -4.167  -7.168 1.00 . A A . 11 ARG CB   1 1 
        6  9506 1 1 15 ARG CD   C  13.607  -1.697  -6.752 1.00 . A A . 11 ARG CD   1 1 
        6  9507 1 1 15 ARG CG   C  13.183  -3.038  -6.178 1.00 . A A . 11 ARG CG   1 1 
        6  9508 1 1 15 ARG CZ   C  11.678  -1.281  -8.229 1.00 . A A . 11 ARG CZ   1 1 
        6  9509 1 1 15 ARG H    H  11.244  -4.796  -6.005 1.00 . A A . 11 ARG H    1 1 
        6  9510 1 1 15 ARG HA   H  13.105  -6.263  -7.431 1.00 . A A . 11 ARG HA   1 1 
        6  9511 1 1 15 ARG HB2  H  14.454  -4.128  -7.480 1.00 . A A . 11 ARG HB2  1 1 
        6  9512 1 1 15 ARG HB3  H  12.790  -3.998  -8.028 1.00 . A A . 11 ARG HB3  1 1 
        6  9513 1 1 15 ARG HD2  H  13.321  -0.919  -6.060 1.00 . A A . 11 ARG HD2  1 1 
        6  9514 1 1 15 ARG HD3  H  14.680  -1.695  -6.870 1.00 . A A . 11 ARG HD3  1 1 
        6  9515 1 1 15 ARG HE   H  13.579  -1.353  -8.824 1.00 . A A . 11 ARG HE   1 1 
        6  9516 1 1 15 ARG HG2  H  12.130  -2.999  -5.933 1.00 . A A . 11 ARG HG2  1 1 
        6  9517 1 1 15 ARG HG3  H  13.755  -3.230  -5.283 1.00 . A A . 11 ARG HG3  1 1 
        6  9518 1 1 15 ARG HH11 H  11.204  -1.536  -6.281 1.00 . A A . 11 ARG HH11 1 1 
        6  9519 1 1 15 ARG HH12 H   9.863  -1.254  -7.340 1.00 . A A . 11 ARG HH12 1 1 
        6  9520 1 1 15 ARG HH21 H  11.824  -0.980 -10.221 1.00 . A A . 11 ARG HH21 1 1 
        6  9521 1 1 15 ARG HH22 H  10.215  -0.937  -9.579 1.00 . A A . 11 ARG HH22 1 1 
        6  9522 1 1 15 ARG N    N  11.811  -5.594  -5.975 1.00 . A A . 11 ARG N    1 1 
        6  9523 1 1 15 ARG NE   N  12.988  -1.426  -8.047 1.00 . A A . 11 ARG NE   1 1 
        6  9524 1 1 15 ARG NH1  N  10.846  -1.364  -7.199 1.00 . A A . 11 ARG NH1  1 1 
        6  9525 1 1 15 ARG NH2  N  11.199  -1.047  -9.443 1.00 . A A . 11 ARG NH2  1 1 
        6  9526 1 1 15 ARG O    O  15.008  -6.900  -5.944 1.00 . A A . 11 ARG O    1 1 
        6  9527 1 1 16 THR C    C  14.838  -6.772  -2.559 1.00 . A A . 12 THR C    1 1 
        6  9528 1 1 16 THR CA   C  15.325  -5.674  -3.496 1.00 . A A . 12 THR CA   1 1 
        6  9529 1 1 16 THR CB   C  15.747  -4.446  -2.664 1.00 . A A . 12 THR CB   1 1 
        6  9530 1 1 16 THR CG2  C  14.592  -3.934  -1.824 1.00 . A A . 12 THR CG2  1 1 
        6  9531 1 1 16 THR H    H  13.665  -4.628  -4.294 1.00 . A A . 12 THR H    1 1 
        6  9532 1 1 16 THR HA   H  16.195  -6.034  -4.028 1.00 . A A . 12 THR HA   1 1 
        6  9533 1 1 16 THR HB   H  16.059  -3.662  -3.337 1.00 . A A . 12 THR HB   1 1 
        6  9534 1 1 16 THR HG1  H  17.169  -5.664  -2.039 1.00 . A A . 12 THR HG1  1 1 
        6  9535 1 1 16 THR HG21 H  13.703  -4.505  -2.046 1.00 . A A . 12 THR HG21 1 1 
        6  9536 1 1 16 THR HG22 H  14.417  -2.892  -2.050 1.00 . A A . 12 THR HG22 1 1 
        6  9537 1 1 16 THR HG23 H  14.834  -4.040  -0.777 1.00 . A A . 12 THR HG23 1 1 
        6  9538 1 1 16 THR N    N  14.309  -5.340  -4.487 1.00 . A A . 12 THR N    1 1 
        6  9539 1 1 16 THR O    O  15.631  -7.566  -2.056 1.00 . A A . 12 THR O    1 1 
        6  9540 1 1 16 THR OG1  O  16.843  -4.791  -1.807 1.00 . A A . 12 THR OG1  1 1 
        6  9541 1 1 17 LEU C    C  13.142  -9.210  -1.952 1.00 . A A . 13 LEU C    1 1 
        6  9542 1 1 17 LEU CA   C  12.934  -7.794  -1.433 1.00 . A A . 13 LEU CA   1 1 
        6  9543 1 1 17 LEU CB   C  11.436  -7.509  -1.243 1.00 . A A . 13 LEU CB   1 1 
        6  9544 1 1 17 LEU CD1  C  10.246  -9.726  -1.388 1.00 . A A . 13 LEU CD1  1 1 
        6  9545 1 1 17 LEU CD2  C  11.433  -9.092   0.719 1.00 . A A . 13 LEU CD2  1 1 
        6  9546 1 1 17 LEU CG   C  10.638  -8.575  -0.472 1.00 . A A . 13 LEU CG   1 1 
        6  9547 1 1 17 LEU H    H  12.952  -6.136  -2.745 1.00 . A A . 13 LEU H    1 1 
        6  9548 1 1 17 LEU HA   H  13.424  -7.708  -0.476 1.00 . A A . 13 LEU HA   1 1 
        6  9549 1 1 17 LEU HB2  H  11.339  -6.571  -0.717 1.00 . A A . 13 LEU HB2  1 1 
        6  9550 1 1 17 LEU HB3  H  10.991  -7.398  -2.220 1.00 . A A . 13 LEU HB3  1 1 
        6  9551 1 1 17 LEU HD11 H  11.136 -10.183  -1.798 1.00 . A A . 13 LEU HD11 1 1 
        6  9552 1 1 17 LEU HD12 H   9.628  -9.354  -2.193 1.00 . A A . 13 LEU HD12 1 1 
        6  9553 1 1 17 LEU HD13 H   9.693 -10.464  -0.824 1.00 . A A . 13 LEU HD13 1 1 
        6  9554 1 1 17 LEU HD21 H  11.906  -8.263   1.225 1.00 . A A . 13 LEU HD21 1 1 
        6  9555 1 1 17 LEU HD22 H  12.193  -9.783   0.374 1.00 . A A . 13 LEU HD22 1 1 
        6  9556 1 1 17 LEU HD23 H  10.769  -9.600   1.403 1.00 . A A . 13 LEU HD23 1 1 
        6  9557 1 1 17 LEU HG   H   9.730  -8.127  -0.095 1.00 . A A . 13 LEU HG   1 1 
        6  9558 1 1 17 LEU N    N  13.529  -6.803  -2.320 1.00 . A A . 13 LEU N    1 1 
        6  9559 1 1 17 LEU O    O  13.636 -10.074  -1.231 1.00 . A A . 13 LEU O    1 1 
        6  9560 1 1 18 ARG C    C  14.308 -11.284  -3.675 1.00 . A A . 14 ARG C    1 1 
        6  9561 1 1 18 ARG CA   C  12.876 -10.772  -3.790 1.00 . A A . 14 ARG CA   1 1 
        6  9562 1 1 18 ARG CB   C  12.444 -10.746  -5.259 1.00 . A A . 14 ARG CB   1 1 
        6  9563 1 1 18 ARG CD   C  12.996 -10.145  -7.633 1.00 . A A . 14 ARG CD   1 1 
        6  9564 1 1 18 ARG CG   C  13.492 -10.173  -6.198 1.00 . A A . 14 ARG CG   1 1 
        6  9565 1 1 18 ARG CZ   C  15.040 -10.910  -8.764 1.00 . A A . 14 ARG CZ   1 1 
        6  9566 1 1 18 ARG H    H  12.345  -8.725  -3.716 1.00 . A A . 14 ARG H    1 1 
        6  9567 1 1 18 ARG HA   H  12.226 -11.441  -3.247 1.00 . A A . 14 ARG HA   1 1 
        6  9568 1 1 18 ARG HB2  H  12.226 -11.756  -5.573 1.00 . A A . 14 ARG HB2  1 1 
        6  9569 1 1 18 ARG HB3  H  11.548 -10.149  -5.348 1.00 . A A . 14 ARG HB3  1 1 
        6  9570 1 1 18 ARG HD2  H  12.477 -11.071  -7.839 1.00 . A A . 14 ARG HD2  1 1 
        6  9571 1 1 18 ARG HD3  H  12.313  -9.317  -7.749 1.00 . A A . 14 ARG HD3  1 1 
        6  9572 1 1 18 ARG HE   H  14.120  -9.173  -9.120 1.00 . A A . 14 ARG HE   1 1 
        6  9573 1 1 18 ARG HG2  H  13.725  -9.165  -5.888 1.00 . A A . 14 ARG HG2  1 1 
        6  9574 1 1 18 ARG HG3  H  14.382 -10.783  -6.147 1.00 . A A . 14 ARG HG3  1 1 
        6  9575 1 1 18 ARG HH11 H  14.283 -12.203  -7.404 1.00 . A A . 14 ARG HH11 1 1 
        6  9576 1 1 18 ARG HH12 H  15.731 -12.724  -8.197 1.00 . A A . 14 ARG HH12 1 1 
        6  9577 1 1 18 ARG HH21 H  16.029  -9.854 -10.174 1.00 . A A . 14 ARG HH21 1 1 
        6  9578 1 1 18 ARG HH22 H  16.723 -11.389  -9.772 1.00 . A A . 14 ARG HH22 1 1 
        6  9579 1 1 18 ARG N    N  12.746  -9.450  -3.194 1.00 . A A . 14 ARG N    1 1 
        6  9580 1 1 18 ARG NE   N  14.089  -9.995  -8.587 1.00 . A A . 14 ARG NE   1 1 
        6  9581 1 1 18 ARG NH1  N  15.016 -12.038  -8.065 1.00 . A A . 14 ARG NH1  1 1 
        6  9582 1 1 18 ARG NH2  N  16.010 -10.700  -9.641 1.00 . A A . 14 ARG NH2  1 1 
        6  9583 1 1 18 ARG O    O  14.536 -12.486  -3.575 1.00 . A A . 14 ARG O    1 1 
        6  9584 1 1 19 ALA C    C  17.143 -10.913  -2.182 1.00 . A A . 15 ALA C    1 1 
        6  9585 1 1 19 ALA CA   C  16.680 -10.718  -3.620 1.00 . A A . 15 ALA CA   1 1 
        6  9586 1 1 19 ALA CB   C  17.521  -9.648  -4.283 1.00 . A A . 15 ALA CB   1 1 
        6  9587 1 1 19 ALA H    H  15.014  -9.418  -3.796 1.00 . A A . 15 ALA H    1 1 
        6  9588 1 1 19 ALA HA   H  16.824 -11.640  -4.163 1.00 . A A . 15 ALA HA   1 1 
        6  9589 1 1 19 ALA HB1  H  18.511 -10.037  -4.469 1.00 . A A . 15 ALA HB1  1 1 
        6  9590 1 1 19 ALA HB2  H  17.586  -8.793  -3.628 1.00 . A A . 15 ALA HB2  1 1 
        6  9591 1 1 19 ALA HB3  H  17.065  -9.357  -5.217 1.00 . A A . 15 ALA HB3  1 1 
        6  9592 1 1 19 ALA N    N  15.266 -10.363  -3.706 1.00 . A A . 15 ALA N    1 1 
        6  9593 1 1 19 ALA O    O  17.761 -11.926  -1.853 1.00 . A A . 15 ALA O    1 1 
        6  9594 1 1 20 GLN C    C  16.598 -11.212   0.730 1.00 . A A . 16 GLN C    1 1 
        6  9595 1 1 20 GLN CA   C  17.253 -10.012   0.073 1.00 . A A . 16 GLN CA   1 1 
        6  9596 1 1 20 GLN CB   C  16.867  -8.729   0.817 1.00 . A A . 16 GLN CB   1 1 
        6  9597 1 1 20 GLN CD   C  14.993  -7.197   1.570 1.00 . A A . 16 GLN CD   1 1 
        6  9598 1 1 20 GLN CG   C  15.369  -8.468   0.831 1.00 . A A . 16 GLN CG   1 1 
        6  9599 1 1 20 GLN H    H  16.357  -9.153  -1.648 1.00 . A A . 16 GLN H    1 1 
        6  9600 1 1 20 GLN HA   H  18.324 -10.136   0.107 1.00 . A A . 16 GLN HA   1 1 
        6  9601 1 1 20 GLN HB2  H  17.209  -8.800   1.837 1.00 . A A . 16 GLN HB2  1 1 
        6  9602 1 1 20 GLN HB3  H  17.352  -7.889   0.340 1.00 . A A . 16 GLN HB3  1 1 
        6  9603 1 1 20 GLN HE21 H  14.169  -6.457  -0.085 1.00 . A A . 16 GLN HE21 1 1 
        6  9604 1 1 20 GLN HE22 H  14.095  -5.434   1.315 1.00 . A A . 16 GLN HE22 1 1 
        6  9605 1 1 20 GLN HG2  H  15.024  -8.389  -0.189 1.00 . A A . 16 GLN HG2  1 1 
        6  9606 1 1 20 GLN HG3  H  14.878  -9.302   1.311 1.00 . A A . 16 GLN HG3  1 1 
        6  9607 1 1 20 GLN N    N  16.853  -9.937  -1.328 1.00 . A A . 16 GLN N    1 1 
        6  9608 1 1 20 GLN NE2  N  14.354  -6.270   0.863 1.00 . A A . 16 GLN NE2  1 1 
        6  9609 1 1 20 GLN O    O  17.170 -11.858   1.606 1.00 . A A . 16 GLN O    1 1 
        6  9610 1 1 20 GLN OE1  O  15.275  -7.049   2.759 1.00 . A A . 16 GLN OE1  1 1 
        6  9611 1 1 21 ALA C    C  14.986 -13.885   0.016 1.00 . A A . 17 ALA C    1 1 
        6  9612 1 1 21 ALA CA   C  14.619 -12.619   0.770 1.00 . A A . 17 ALA CA   1 1 
        6  9613 1 1 21 ALA CB   C  13.140 -12.328   0.637 1.00 . A A . 17 ALA CB   1 1 
        6  9614 1 1 21 ALA H    H  15.021 -10.945  -0.438 1.00 . A A . 17 ALA H    1 1 
        6  9615 1 1 21 ALA HA   H  14.849 -12.750   1.817 1.00 . A A . 17 ALA HA   1 1 
        6  9616 1 1 21 ALA HB1  H  12.989 -11.567  -0.117 1.00 . A A . 17 ALA HB1  1 1 
        6  9617 1 1 21 ALA HB2  H  12.754 -11.980   1.584 1.00 . A A . 17 ALA HB2  1 1 
        6  9618 1 1 21 ALA HB3  H  12.621 -13.229   0.346 1.00 . A A . 17 ALA HB3  1 1 
        6  9619 1 1 21 ALA N    N  15.394 -11.499   0.273 1.00 . A A . 17 ALA N    1 1 
        6  9620 1 1 21 ALA O    O  14.780 -14.994   0.506 1.00 . A A . 17 ALA O    1 1 
        6  9621 1 1 22 ARG C    C  16.753 -15.824  -1.235 1.00 . A A . 18 ARG C    1 1 
        6  9622 1 1 22 ARG CA   C  15.917 -14.830  -2.028 1.00 . A A . 18 ARG CA   1 1 
        6  9623 1 1 22 ARG CB   C  16.712 -14.344  -3.244 1.00 . A A . 18 ARG CB   1 1 
        6  9624 1 1 22 ARG CD   C  15.788 -16.042  -4.850 1.00 . A A . 18 ARG CD   1 1 
        6  9625 1 1 22 ARG CG   C  17.046 -15.447  -4.237 1.00 . A A . 18 ARG CG   1 1 
        6  9626 1 1 22 ARG CZ   C  16.695 -18.234  -5.518 1.00 . A A . 18 ARG CZ   1 1 
        6  9627 1 1 22 ARG H    H  15.649 -12.785  -1.523 1.00 . A A . 18 ARG H    1 1 
        6  9628 1 1 22 ARG HA   H  15.021 -15.323  -2.366 1.00 . A A . 18 ARG HA   1 1 
        6  9629 1 1 22 ARG HB2  H  16.135 -13.590  -3.758 1.00 . A A . 18 ARG HB2  1 1 
        6  9630 1 1 22 ARG HB3  H  17.638 -13.906  -2.902 1.00 . A A . 18 ARG HB3  1 1 
        6  9631 1 1 22 ARG HD2  H  15.184 -16.463  -4.061 1.00 . A A . 18 ARG HD2  1 1 
        6  9632 1 1 22 ARG HD3  H  15.237 -15.255  -5.343 1.00 . A A . 18 ARG HD3  1 1 
        6  9633 1 1 22 ARG HE   H  15.834 -16.927  -6.756 1.00 . A A . 18 ARG HE   1 1 
        6  9634 1 1 22 ARG HG2  H  17.659 -15.035  -5.025 1.00 . A A . 18 ARG HG2  1 1 
        6  9635 1 1 22 ARG HG3  H  17.589 -16.226  -3.724 1.00 . A A . 18 ARG HG3  1 1 
        6  9636 1 1 22 ARG HH11 H  16.858 -17.821  -3.545 1.00 . A A . 18 ARG HH11 1 1 
        6  9637 1 1 22 ARG HH12 H  17.500 -19.352  -4.040 1.00 . A A . 18 ARG HH12 1 1 
        6  9638 1 1 22 ARG HH21 H  16.675 -18.941  -7.412 1.00 . A A . 18 ARG HH21 1 1 
        6  9639 1 1 22 ARG HH22 H  17.396 -19.988  -6.235 1.00 . A A . 18 ARG HH22 1 1 
        6  9640 1 1 22 ARG N    N  15.521 -13.703  -1.189 1.00 . A A . 18 ARG N    1 1 
        6  9641 1 1 22 ARG NE   N  16.091 -17.089  -5.824 1.00 . A A . 18 ARG NE   1 1 
        6  9642 1 1 22 ARG NH1  N  17.048 -18.490  -4.265 1.00 . A A . 18 ARG NH1  1 1 
        6  9643 1 1 22 ARG NH2  N  16.942 -19.128  -6.465 1.00 . A A . 18 ARG NH2  1 1 
        6  9644 1 1 22 ARG O    O  16.711 -17.028  -1.487 1.00 . A A . 18 ARG O    1 1 
        6  9645 1 1 23 GLU C    C  17.525 -17.204   1.292 1.00 . A A . 19 GLU C    1 1 
        6  9646 1 1 23 GLU CA   C  18.359 -16.157   0.558 1.00 . A A . 19 GLU CA   1 1 
        6  9647 1 1 23 GLU CB   C  19.145 -15.310   1.565 1.00 . A A . 19 GLU CB   1 1 
        6  9648 1 1 23 GLU CD   C  19.072 -13.724   3.528 1.00 . A A . 19 GLU CD   1 1 
        6  9649 1 1 23 GLU CG   C  18.267 -14.533   2.530 1.00 . A A . 19 GLU CG   1 1 
        6  9650 1 1 23 GLU H    H  17.498 -14.338  -0.120 1.00 . A A . 19 GLU H    1 1 
        6  9651 1 1 23 GLU HA   H  19.057 -16.664  -0.092 1.00 . A A . 19 GLU HA   1 1 
        6  9652 1 1 23 GLU HB2  H  19.786 -15.961   2.140 1.00 . A A . 19 GLU HB2  1 1 
        6  9653 1 1 23 GLU HB3  H  19.758 -14.606   1.022 1.00 . A A . 19 GLU HB3  1 1 
        6  9654 1 1 23 GLU HG2  H  17.640 -13.858   1.965 1.00 . A A . 19 GLU HG2  1 1 
        6  9655 1 1 23 GLU HG3  H  17.645 -15.230   3.072 1.00 . A A . 19 GLU HG3  1 1 
        6  9656 1 1 23 GLU N    N  17.512 -15.310  -0.275 1.00 . A A . 19 GLU N    1 1 
        6  9657 1 1 23 GLU O    O  17.951 -18.347   1.455 1.00 . A A . 19 GLU O    1 1 
        6  9658 1 1 23 GLU OE1  O  19.857 -14.330   4.286 1.00 . A A . 19 GLU OE1  1 1 
        6  9659 1 1 23 GLU OE2  O  18.920 -12.484   3.548 1.00 . A A . 19 GLU OE2  1 1 
        6  9660 1 1 24 SER C    C  14.401 -18.315   1.506 1.00 . A A . 20 SER C    1 1 
        6  9661 1 1 24 SER CA   C  15.441 -17.707   2.450 1.00 . A A . 20 SER CA   1 1 
        6  9662 1 1 24 SER CB   C  14.753 -16.960   3.595 1.00 . A A . 20 SER CB   1 1 
        6  9663 1 1 24 SER H    H  16.051 -15.878   1.569 1.00 . A A . 20 SER H    1 1 
        6  9664 1 1 24 SER HA   H  16.041 -18.503   2.864 1.00 . A A . 20 SER HA   1 1 
        6  9665 1 1 24 SER HB2  H  14.154 -16.156   3.190 1.00 . A A . 20 SER HB2  1 1 
        6  9666 1 1 24 SER HB3  H  14.116 -17.644   4.137 1.00 . A A . 20 SER HB3  1 1 
        6  9667 1 1 24 SER HG   H  15.270 -15.779   5.069 1.00 . A A . 20 SER HG   1 1 
        6  9668 1 1 24 SER N    N  16.335 -16.804   1.732 1.00 . A A . 20 SER N    1 1 
        6  9669 1 1 24 SER O    O  14.724 -18.705   0.383 1.00 . A A . 20 SER O    1 1 
        6  9670 1 1 24 SER OG   O  15.702 -16.414   4.493 1.00 . A A . 20 SER OG   1 1 
        6  9671 1 1 25 THR C    C  10.943 -17.920   1.038 1.00 . A A . 21 THR C    1 1 
        6  9672 1 1 25 THR CA   C  12.067 -18.946   1.165 1.00 . A A . 21 THR CA   1 1 
        6  9673 1 1 25 THR CB   C  11.523 -20.244   1.801 1.00 . A A . 21 THR CB   1 1 
        6  9674 1 1 25 THR CG2  C  10.691 -21.041   0.803 1.00 . A A . 21 THR CG2  1 1 
        6  9675 1 1 25 THR H    H  12.956 -18.062   2.867 1.00 . A A . 21 THR H    1 1 
        6  9676 1 1 25 THR HA   H  12.451 -19.174   0.184 1.00 . A A . 21 THR HA   1 1 
        6  9677 1 1 25 THR HB   H  10.901 -19.985   2.645 1.00 . A A . 21 THR HB   1 1 
        6  9678 1 1 25 THR HG1  H  12.497 -21.263   3.181 1.00 . A A . 21 THR HG1  1 1 
        6  9679 1 1 25 THR HG21 H  10.514 -22.033   1.193 1.00 . A A . 21 THR HG21 1 1 
        6  9680 1 1 25 THR HG22 H  11.223 -21.112  -0.133 1.00 . A A . 21 THR HG22 1 1 
        6  9681 1 1 25 THR HG23 H   9.746 -20.544   0.644 1.00 . A A . 21 THR HG23 1 1 
        6  9682 1 1 25 THR N    N  13.153 -18.390   1.966 1.00 . A A . 21 THR N    1 1 
        6  9683 1 1 25 THR O    O  11.071 -16.797   1.527 1.00 . A A . 21 THR O    1 1 
        6  9684 1 1 25 THR OG1  O  12.613 -21.057   2.251 1.00 . A A . 21 THR OG1  1 1 
        6  9685 1 1 26 LEU C    C   8.183 -16.962   1.582 1.00 . A A . 22 LEU C    1 1 
        6  9686 1 1 26 LEU CA   C   8.725 -17.392   0.221 1.00 . A A . 22 LEU CA   1 1 
        6  9687 1 1 26 LEU CB   C   7.639 -18.039  -0.649 1.00 . A A . 22 LEU CB   1 1 
        6  9688 1 1 26 LEU CD1  C   5.182 -18.170  -1.075 1.00 . A A . 22 LEU CD1  1 1 
        6  9689 1 1 26 LEU CD2  C   6.175 -19.404   0.862 1.00 . A A . 22 LEU CD2  1 1 
        6  9690 1 1 26 LEU CG   C   6.264 -18.160  -0.005 1.00 . A A . 22 LEU CG   1 1 
        6  9691 1 1 26 LEU H    H   9.780 -19.193   0.019 1.00 . A A . 22 LEU H    1 1 
        6  9692 1 1 26 LEU HA   H   9.096 -16.513  -0.288 1.00 . A A . 22 LEU HA   1 1 
        6  9693 1 1 26 LEU HB2  H   7.537 -17.450  -1.550 1.00 . A A . 22 LEU HB2  1 1 
        6  9694 1 1 26 LEU HB3  H   7.973 -19.028  -0.923 1.00 . A A . 22 LEU HB3  1 1 
        6  9695 1 1 26 LEU HD11 H   5.360 -18.985  -1.760 1.00 . A A . 22 LEU HD11 1 1 
        6  9696 1 1 26 LEU HD12 H   5.206 -17.232  -1.617 1.00 . A A . 22 LEU HD12 1 1 
        6  9697 1 1 26 LEU HD13 H   4.216 -18.292  -0.610 1.00 . A A . 22 LEU HD13 1 1 
        6  9698 1 1 26 LEU HD21 H   7.159 -19.661   1.225 1.00 . A A . 22 LEU HD21 1 1 
        6  9699 1 1 26 LEU HD22 H   5.780 -20.222   0.279 1.00 . A A . 22 LEU HD22 1 1 
        6  9700 1 1 26 LEU HD23 H   5.521 -19.210   1.700 1.00 . A A . 22 LEU HD23 1 1 
        6  9701 1 1 26 LEU HG   H   6.102 -17.305   0.628 1.00 . A A . 22 LEU HG   1 1 
        6  9702 1 1 26 LEU N    N   9.844 -18.295   0.389 1.00 . A A . 22 LEU N    1 1 
        6  9703 1 1 26 LEU O    O   7.476 -15.977   1.694 1.00 . A A . 22 LEU O    1 1 
        6  9704 1 1 27 GLU C    C   8.242 -15.865   4.224 1.00 . A A . 23 GLU C    1 1 
        6  9705 1 1 27 GLU CA   C   8.115 -17.370   3.981 1.00 . A A . 23 GLU CA   1 1 
        6  9706 1 1 27 GLU CB   C   8.955 -18.138   5.002 1.00 . A A . 23 GLU CB   1 1 
        6  9707 1 1 27 GLU CD   C   9.423 -18.626   7.437 1.00 . A A . 23 GLU CD   1 1 
        6  9708 1 1 27 GLU CG   C   8.574 -17.854   6.447 1.00 . A A . 23 GLU CG   1 1 
        6  9709 1 1 27 GLU H    H   9.124 -18.467   2.476 1.00 . A A . 23 GLU H    1 1 
        6  9710 1 1 27 GLU HA   H   7.078 -17.656   4.082 1.00 . A A . 23 GLU HA   1 1 
        6  9711 1 1 27 GLU HB2  H   8.838 -19.196   4.824 1.00 . A A . 23 GLU HB2  1 1 
        6  9712 1 1 27 GLU HB3  H   9.994 -17.873   4.868 1.00 . A A . 23 GLU HB3  1 1 
        6  9713 1 1 27 GLU HG2  H   8.699 -16.798   6.638 1.00 . A A . 23 GLU HG2  1 1 
        6  9714 1 1 27 GLU HG3  H   7.540 -18.126   6.593 1.00 . A A . 23 GLU HG3  1 1 
        6  9715 1 1 27 GLU N    N   8.545 -17.698   2.622 1.00 . A A . 23 GLU N    1 1 
        6  9716 1 1 27 GLU O    O   7.520 -15.284   5.034 1.00 . A A . 23 GLU O    1 1 
        6  9717 1 1 27 GLU OE1  O  10.658 -18.439   7.434 1.00 . A A . 23 GLU OE1  1 1 
        6  9718 1 1 27 GLU OE2  O   8.854 -19.421   8.215 1.00 . A A . 23 GLU OE2  1 1 
        6  9719 1 1 28 THR C    C   8.096 -13.041   3.294 1.00 . A A . 24 THR C    1 1 
        6  9720 1 1 28 THR CA   C   9.379 -13.807   3.604 1.00 . A A . 24 THR CA   1 1 
        6  9721 1 1 28 THR CB   C  10.494 -13.337   2.653 1.00 . A A . 24 THR CB   1 1 
        6  9722 1 1 28 THR CG2  C  10.198 -13.768   1.225 1.00 . A A . 24 THR CG2  1 1 
        6  9723 1 1 28 THR H    H   9.698 -15.758   2.860 1.00 . A A . 24 THR H    1 1 
        6  9724 1 1 28 THR HA   H   9.682 -13.589   4.617 1.00 . A A . 24 THR HA   1 1 
        6  9725 1 1 28 THR HB   H  11.424 -13.788   2.963 1.00 . A A . 24 THR HB   1 1 
        6  9726 1 1 28 THR HG1  H  10.858 -11.648   3.605 1.00 . A A . 24 THR HG1  1 1 
        6  9727 1 1 28 THR HG21 H   9.469 -14.564   1.233 1.00 . A A . 24 THR HG21 1 1 
        6  9728 1 1 28 THR HG22 H  11.107 -14.117   0.759 1.00 . A A . 24 THR HG22 1 1 
        6  9729 1 1 28 THR HG23 H   9.809 -12.927   0.668 1.00 . A A . 24 THR HG23 1 1 
        6  9730 1 1 28 THR N    N   9.162 -15.240   3.497 1.00 . A A . 24 THR N    1 1 
        6  9731 1 1 28 THR O    O   7.777 -12.054   3.958 1.00 . A A . 24 THR O    1 1 
        6  9732 1 1 28 THR OG1  O  10.623 -11.911   2.712 1.00 . A A . 24 THR OG1  1 1 
        6  9733 1 1 29 LEU C    C   5.030 -13.070   2.957 1.00 . A A . 25 LEU C    1 1 
        6  9734 1 1 29 LEU CA   C   6.114 -12.849   1.907 1.00 . A A . 25 LEU CA   1 1 
        6  9735 1 1 29 LEU CB   C   5.627 -13.276   0.511 1.00 . A A . 25 LEU CB   1 1 
        6  9736 1 1 29 LEU CD1  C   4.763 -15.590   1.052 1.00 . A A . 25 LEU CD1  1 1 
        6  9737 1 1 29 LEU CD2  C   5.307 -14.965  -1.294 1.00 . A A . 25 LEU CD2  1 1 
        6  9738 1 1 29 LEU CG   C   5.680 -14.765   0.163 1.00 . A A . 25 LEU CG   1 1 
        6  9739 1 1 29 LEU H    H   7.660 -14.284   1.785 1.00 . A A . 25 LEU H    1 1 
        6  9740 1 1 29 LEU HA   H   6.323 -11.790   1.875 1.00 . A A . 25 LEU HA   1 1 
        6  9741 1 1 29 LEU HB2  H   4.602 -12.954   0.407 1.00 . A A . 25 LEU HB2  1 1 
        6  9742 1 1 29 LEU HB3  H   6.219 -12.745  -0.218 1.00 . A A . 25 LEU HB3  1 1 
        6  9743 1 1 29 LEU HD11 H   4.211 -14.937   1.710 1.00 . A A . 25 LEU HD11 1 1 
        6  9744 1 1 29 LEU HD12 H   5.365 -16.279   1.640 1.00 . A A . 25 LEU HD12 1 1 
        6  9745 1 1 29 LEU HD13 H   4.075 -16.152   0.437 1.00 . A A . 25 LEU HD13 1 1 
        6  9746 1 1 29 LEU HD21 H   4.852 -14.063  -1.677 1.00 . A A . 25 LEU HD21 1 1 
        6  9747 1 1 29 LEU HD22 H   4.606 -15.784  -1.377 1.00 . A A . 25 LEU HD22 1 1 
        6  9748 1 1 29 LEU HD23 H   6.194 -15.191  -1.866 1.00 . A A . 25 LEU HD23 1 1 
        6  9749 1 1 29 LEU HG   H   6.690 -15.124   0.300 1.00 . A A . 25 LEU HG   1 1 
        6  9750 1 1 29 LEU N    N   7.360 -13.500   2.282 1.00 . A A . 25 LEU N    1 1 
        6  9751 1 1 29 LEU O    O   4.350 -12.130   3.346 1.00 . A A . 25 LEU O    1 1 
        6  9752 1 1 30 GLU C    C   4.119 -13.570   5.618 1.00 . A A . 26 GLU C    1 1 
        6  9753 1 1 30 GLU CA   C   3.852 -14.517   4.461 1.00 . A A . 26 GLU CA   1 1 
        6  9754 1 1 30 GLU CB   C   3.815 -15.976   4.930 1.00 . A A . 26 GLU CB   1 1 
        6  9755 1 1 30 GLU CD   C   4.957 -17.860   6.155 1.00 . A A . 26 GLU CD   1 1 
        6  9756 1 1 30 GLU CG   C   5.072 -16.439   5.642 1.00 . A A . 26 GLU CG   1 1 
        6  9757 1 1 30 GLU H    H   5.434 -15.027   3.145 1.00 . A A . 26 GLU H    1 1 
        6  9758 1 1 30 GLU HA   H   2.894 -14.262   4.023 1.00 . A A . 26 GLU HA   1 1 
        6  9759 1 1 30 GLU HB2  H   2.982 -16.101   5.605 1.00 . A A . 26 GLU HB2  1 1 
        6  9760 1 1 30 GLU HB3  H   3.662 -16.611   4.069 1.00 . A A . 26 GLU HB3  1 1 
        6  9761 1 1 30 GLU HG2  H   5.900 -16.389   4.951 1.00 . A A . 26 GLU HG2  1 1 
        6  9762 1 1 30 GLU HG3  H   5.261 -15.782   6.478 1.00 . A A . 26 GLU HG3  1 1 
        6  9763 1 1 30 GLU N    N   4.866 -14.290   3.448 1.00 . A A . 26 GLU N    1 1 
        6  9764 1 1 30 GLU O    O   3.220 -13.221   6.379 1.00 . A A . 26 GLU O    1 1 
        6  9765 1 1 30 GLU OE1  O   4.069 -18.117   6.996 1.00 . A A . 26 GLU OE1  1 1 
        6  9766 1 1 30 GLU OE2  O   5.751 -18.717   5.716 1.00 . A A . 26 GLU OE2  1 1 
        6  9767 1 1 31 GLU C    C   5.453 -10.754   6.326 1.00 . A A . 27 GLU C    1 1 
        6  9768 1 1 31 GLU CA   C   5.773 -12.189   6.749 1.00 . A A . 27 GLU CA   1 1 
        6  9769 1 1 31 GLU CB   C   7.270 -12.326   7.041 1.00 . A A . 27 GLU CB   1 1 
        6  9770 1 1 31 GLU CD   C   7.166 -11.643   9.478 1.00 . A A . 27 GLU CD   1 1 
        6  9771 1 1 31 GLU CG   C   7.776 -11.374   8.115 1.00 . A A . 27 GLU CG   1 1 
        6  9772 1 1 31 GLU H    H   6.039 -13.426   5.051 1.00 . A A . 27 GLU H    1 1 
        6  9773 1 1 31 GLU HA   H   5.216 -12.422   7.644 1.00 . A A . 27 GLU HA   1 1 
        6  9774 1 1 31 GLU HB2  H   7.470 -13.337   7.364 1.00 . A A . 27 GLU HB2  1 1 
        6  9775 1 1 31 GLU HB3  H   7.821 -12.133   6.132 1.00 . A A . 27 GLU HB3  1 1 
        6  9776 1 1 31 GLU HG2  H   8.848 -11.477   8.191 1.00 . A A . 27 GLU HG2  1 1 
        6  9777 1 1 31 GLU HG3  H   7.533 -10.363   7.823 1.00 . A A . 27 GLU HG3  1 1 
        6  9778 1 1 31 GLU N    N   5.373 -13.130   5.714 1.00 . A A . 27 GLU N    1 1 
        6  9779 1 1 31 GLU O    O   4.764 -10.029   7.040 1.00 . A A . 27 GLU O    1 1 
        6  9780 1 1 31 GLU OE1  O   6.376 -12.602   9.601 1.00 . A A . 27 GLU OE1  1 1 
        6  9781 1 1 31 GLU OE2  O   7.484 -10.895  10.427 1.00 . A A . 27 GLU OE2  1 1 
        6  9782 1 1 32 MET C    C   4.488  -8.913   3.782 1.00 . A A . 28 MET C    1 1 
        6  9783 1 1 32 MET CA   C   5.748  -9.001   4.642 1.00 . A A . 28 MET CA   1 1 
        6  9784 1 1 32 MET CB   C   6.952  -8.551   3.816 1.00 . A A . 28 MET CB   1 1 
        6  9785 1 1 32 MET CE   C  10.985  -8.095   4.763 1.00 . A A . 28 MET CE   1 1 
        6  9786 1 1 32 MET CG   C   8.257  -8.531   4.590 1.00 . A A . 28 MET CG   1 1 
        6  9787 1 1 32 MET H    H   6.511 -10.978   4.644 1.00 . A A . 28 MET H    1 1 
        6  9788 1 1 32 MET HA   H   5.638  -8.341   5.486 1.00 . A A . 28 MET HA   1 1 
        6  9789 1 1 32 MET HB2  H   7.067  -9.221   2.977 1.00 . A A . 28 MET HB2  1 1 
        6  9790 1 1 32 MET HB3  H   6.766  -7.554   3.445 1.00 . A A . 28 MET HB3  1 1 
        6  9791 1 1 32 MET HE1  H  11.114  -7.138   5.244 1.00 . A A . 28 MET HE1  1 1 
        6  9792 1 1 32 MET HE2  H  11.896  -8.369   4.253 1.00 . A A . 28 MET HE2  1 1 
        6  9793 1 1 32 MET HE3  H  10.749  -8.843   5.505 1.00 . A A . 28 MET HE3  1 1 
        6  9794 1 1 32 MET HG2  H   8.154  -7.858   5.428 1.00 . A A . 28 MET HG2  1 1 
        6  9795 1 1 32 MET HG3  H   8.460  -9.528   4.953 1.00 . A A . 28 MET HG3  1 1 
        6  9796 1 1 32 MET N    N   5.967 -10.352   5.164 1.00 . A A . 28 MET N    1 1 
        6  9797 1 1 32 MET O    O   3.675  -8.000   3.940 1.00 . A A . 28 MET O    1 1 
        6  9798 1 1 32 MET SD   S   9.648  -7.992   3.580 1.00 . A A . 28 MET SD   1 1 
        6  9799 1 1 33 LEU C    C   1.888  -9.905   2.741 1.00 . A A . 29 LEU C    1 1 
        6  9800 1 1 33 LEU CA   C   3.197  -9.908   1.957 1.00 . A A . 29 LEU CA   1 1 
        6  9801 1 1 33 LEU CB   C   3.308 -11.139   1.042 1.00 . A A . 29 LEU CB   1 1 
        6  9802 1 1 33 LEU CD1  C   1.949 -10.158  -0.801 1.00 . A A . 29 LEU CD1  1 1 
        6  9803 1 1 33 LEU CD2  C   2.423 -12.602  -0.782 1.00 . A A . 29 LEU CD2  1 1 
        6  9804 1 1 33 LEU CG   C   2.150 -11.374   0.074 1.00 . A A . 29 LEU CG   1 1 
        6  9805 1 1 33 LEU H    H   5.035 -10.561   2.796 1.00 . A A . 29 LEU H    1 1 
        6  9806 1 1 33 LEU HA   H   3.226  -9.018   1.341 1.00 . A A . 29 LEU HA   1 1 
        6  9807 1 1 33 LEU HB2  H   4.206 -11.027   0.454 1.00 . A A . 29 LEU HB2  1 1 
        6  9808 1 1 33 LEU HB3  H   3.423 -12.017   1.660 1.00 . A A . 29 LEU HB3  1 1 
        6  9809 1 1 33 LEU HD11 H   2.910  -9.792  -1.125 1.00 . A A . 29 LEU HD11 1 1 
        6  9810 1 1 33 LEU HD12 H   1.443  -9.389  -0.237 1.00 . A A . 29 LEU HD12 1 1 
        6  9811 1 1 33 LEU HD13 H   1.355 -10.425  -1.663 1.00 . A A . 29 LEU HD13 1 1 
        6  9812 1 1 33 LEU HD21 H   3.436 -12.559  -1.159 1.00 . A A . 29 LEU HD21 1 1 
        6  9813 1 1 33 LEU HD22 H   1.733 -12.623  -1.614 1.00 . A A . 29 LEU HD22 1 1 
        6  9814 1 1 33 LEU HD23 H   2.298 -13.494  -0.186 1.00 . A A . 29 LEU HD23 1 1 
        6  9815 1 1 33 LEU HG   H   1.237 -11.546   0.630 1.00 . A A . 29 LEU HG   1 1 
        6  9816 1 1 33 LEU N    N   4.344  -9.863   2.865 1.00 . A A . 29 LEU N    1 1 
        6  9817 1 1 33 LEU O    O   0.898  -9.315   2.310 1.00 . A A . 29 LEU O    1 1 
        6  9818 1 1 34 GLU C    C   0.400  -9.184   5.285 1.00 . A A . 30 GLU C    1 1 
        6  9819 1 1 34 GLU CA   C   0.714 -10.577   4.765 1.00 . A A . 30 GLU CA   1 1 
        6  9820 1 1 34 GLU CB   C   0.923 -11.525   5.943 1.00 . A A . 30 GLU CB   1 1 
        6  9821 1 1 34 GLU CD   C  -1.568 -11.765   6.333 1.00 . A A . 30 GLU CD   1 1 
        6  9822 1 1 34 GLU CG   C  -0.210 -11.497   6.957 1.00 . A A . 30 GLU CG   1 1 
        6  9823 1 1 34 GLU H    H   2.722 -10.974   4.212 1.00 . A A . 30 GLU H    1 1 
        6  9824 1 1 34 GLU HA   H  -0.117 -10.926   4.171 1.00 . A A . 30 GLU HA   1 1 
        6  9825 1 1 34 GLU HB2  H   1.016 -12.532   5.566 1.00 . A A . 30 GLU HB2  1 1 
        6  9826 1 1 34 GLU HB3  H   1.837 -11.255   6.450 1.00 . A A . 30 GLU HB3  1 1 
        6  9827 1 1 34 GLU HG2  H  -0.022 -12.248   7.709 1.00 . A A . 30 GLU HG2  1 1 
        6  9828 1 1 34 GLU HG3  H  -0.233 -10.522   7.424 1.00 . A A . 30 GLU HG3  1 1 
        6  9829 1 1 34 GLU N    N   1.897 -10.540   3.910 1.00 . A A . 30 GLU N    1 1 
        6  9830 1 1 34 GLU O    O  -0.760  -8.802   5.419 1.00 . A A . 30 GLU O    1 1 
        6  9831 1 1 34 GLU OE1  O  -1.737 -12.837   5.719 1.00 . A A . 30 GLU OE1  1 1 
        6  9832 1 1 34 GLU OE2  O  -2.460 -10.902   6.463 1.00 . A A . 30 GLU OE2  1 1 
        6  9833 1 1 35 LYS C    C   0.867  -6.190   4.906 1.00 . A A . 31 LYS C    1 1 
        6  9834 1 1 35 LYS CA   C   1.282  -7.066   6.061 1.00 . A A . 31 LYS CA   1 1 
        6  9835 1 1 35 LYS CB   C   2.586  -6.574   6.674 1.00 . A A . 31 LYS CB   1 1 
        6  9836 1 1 35 LYS CD   C   2.389  -8.107   8.651 1.00 . A A . 31 LYS CD   1 1 
        6  9837 1 1 35 LYS CE   C   2.909  -9.395   9.268 1.00 . A A . 31 LYS CE   1 1 
        6  9838 1 1 35 LYS CG   C   3.266  -7.647   7.499 1.00 . A A . 31 LYS CG   1 1 
        6  9839 1 1 35 LYS H    H   2.350  -8.775   5.427 1.00 . A A . 31 LYS H    1 1 
        6  9840 1 1 35 LYS HA   H   0.506  -7.065   6.810 1.00 . A A . 31 LYS HA   1 1 
        6  9841 1 1 35 LYS HB2  H   3.257  -6.270   5.885 1.00 . A A . 31 LYS HB2  1 1 
        6  9842 1 1 35 LYS HB3  H   2.381  -5.729   7.314 1.00 . A A . 31 LYS HB3  1 1 
        6  9843 1 1 35 LYS HD2  H   2.373  -7.337   9.408 1.00 . A A . 31 LYS HD2  1 1 
        6  9844 1 1 35 LYS HD3  H   1.387  -8.275   8.284 1.00 . A A . 31 LYS HD3  1 1 
        6  9845 1 1 35 LYS HE2  H   2.881 -10.174   8.517 1.00 . A A . 31 LYS HE2  1 1 
        6  9846 1 1 35 LYS HE3  H   3.928  -9.241   9.590 1.00 . A A . 31 LYS HE3  1 1 
        6  9847 1 1 35 LYS HG2  H   3.467  -8.493   6.855 1.00 . A A . 31 LYS HG2  1 1 
        6  9848 1 1 35 LYS HG3  H   4.193  -7.258   7.890 1.00 . A A . 31 LYS HG3  1 1 
        6  9849 1 1 35 LYS HZ1  H   2.210  -9.150  11.222 1.00 . A A . 31 LYS HZ1  1 1 
        6  9850 1 1 35 LYS HZ2  H   2.388 -10.766  10.756 1.00 . A A . 31 LYS HZ2  1 1 
        6  9851 1 1 35 LYS HZ3  H   1.085  -9.858  10.175 1.00 . A A . 31 LYS HZ3  1 1 
        6  9852 1 1 35 LYS N    N   1.445  -8.422   5.569 1.00 . A A . 31 LYS N    1 1 
        6  9853 1 1 35 LYS NZ   N   2.091  -9.822  10.437 1.00 . A A . 31 LYS NZ   1 1 
        6  9854 1 1 35 LYS O    O   0.218  -5.159   5.072 1.00 . A A . 31 LYS O    1 1 
        6  9855 1 1 36 LEU C    C  -0.554  -6.118   2.188 1.00 . A A . 32 LEU C    1 1 
        6  9856 1 1 36 LEU CA   C   0.921  -5.949   2.501 1.00 . A A . 32 LEU CA   1 1 
        6  9857 1 1 36 LEU CB   C   1.766  -6.494   1.369 1.00 . A A . 32 LEU CB   1 1 
        6  9858 1 1 36 LEU CD1  C   2.308  -4.224   0.471 1.00 . A A . 32 LEU CD1  1 1 
        6  9859 1 1 36 LEU CD2  C   2.620  -6.243  -0.958 1.00 . A A . 32 LEU CD2  1 1 
        6  9860 1 1 36 LEU CG   C   1.785  -5.609   0.131 1.00 . A A . 32 LEU CG   1 1 
        6  9861 1 1 36 LEU H    H   1.751  -7.479   3.677 1.00 . A A . 32 LEU H    1 1 
        6  9862 1 1 36 LEU HA   H   1.140  -4.900   2.634 1.00 . A A . 32 LEU HA   1 1 
        6  9863 1 1 36 LEU HB2  H   2.778  -6.620   1.731 1.00 . A A . 32 LEU HB2  1 1 
        6  9864 1 1 36 LEU HB3  H   1.378  -7.462   1.089 1.00 . A A . 32 LEU HB3  1 1 
        6  9865 1 1 36 LEU HD11 H   2.980  -3.892  -0.306 1.00 . A A . 32 LEU HD11 1 1 
        6  9866 1 1 36 LEU HD12 H   2.835  -4.260   1.413 1.00 . A A . 32 LEU HD12 1 1 
        6  9867 1 1 36 LEU HD13 H   1.479  -3.535   0.548 1.00 . A A . 32 LEU HD13 1 1 
        6  9868 1 1 36 LEU HD21 H   2.398  -5.769  -1.903 1.00 . A A . 32 LEU HD21 1 1 
        6  9869 1 1 36 LEU HD22 H   2.391  -7.296  -1.019 1.00 . A A . 32 LEU HD22 1 1 
        6  9870 1 1 36 LEU HD23 H   3.667  -6.115  -0.728 1.00 . A A . 32 LEU HD23 1 1 
        6  9871 1 1 36 LEU HG   H   0.776  -5.504  -0.240 1.00 . A A . 32 LEU HG   1 1 
        6  9872 1 1 36 LEU N    N   1.245  -6.639   3.725 1.00 . A A . 32 LEU N    1 1 
        6  9873 1 1 36 LEU O    O  -1.177  -5.254   1.570 1.00 . A A . 32 LEU O    1 1 
        6  9874 1 1 37 GLU C    C  -3.346  -6.834   3.487 1.00 . A A . 33 GLU C    1 1 
        6  9875 1 1 37 GLU CA   C  -2.522  -7.503   2.396 1.00 . A A . 33 GLU CA   1 1 
        6  9876 1 1 37 GLU CB   C  -2.805  -9.011   2.308 1.00 . A A . 33 GLU CB   1 1 
        6  9877 1 1 37 GLU CD   C  -4.254  -9.660   4.272 1.00 . A A . 33 GLU CD   1 1 
        6  9878 1 1 37 GLU CG   C  -2.874  -9.735   3.645 1.00 . A A . 33 GLU CG   1 1 
        6  9879 1 1 37 GLU H    H  -0.563  -7.890   3.118 1.00 . A A . 33 GLU H    1 1 
        6  9880 1 1 37 GLU HA   H  -2.785  -7.045   1.447 1.00 . A A . 33 GLU HA   1 1 
        6  9881 1 1 37 GLU HB2  H  -3.750  -9.151   1.801 1.00 . A A . 33 GLU HB2  1 1 
        6  9882 1 1 37 GLU HB3  H  -2.026  -9.469   1.716 1.00 . A A . 33 GLU HB3  1 1 
        6  9883 1 1 37 GLU HG2  H  -2.620 -10.775   3.494 1.00 . A A . 33 GLU HG2  1 1 
        6  9884 1 1 37 GLU HG3  H  -2.163  -9.288   4.320 1.00 . A A . 33 GLU HG3  1 1 
        6  9885 1 1 37 GLU N    N  -1.111  -7.239   2.624 1.00 . A A . 33 GLU N    1 1 
        6  9886 1 1 37 GLU O    O  -4.457  -6.375   3.232 1.00 . A A . 33 GLU O    1 1 
        6  9887 1 1 37 GLU OE1  O  -5.215 -10.161   3.651 1.00 . A A . 33 GLU OE1  1 1 
        6  9888 1 1 37 GLU OE2  O  -4.376  -9.103   5.381 1.00 . A A . 33 GLU OE2  1 1 
        6  9889 1 1 38 VAL C    C  -3.480  -4.596   5.618 1.00 . A A . 34 VAL C    1 1 
        6  9890 1 1 38 VAL CA   C  -3.471  -6.109   5.811 1.00 . A A . 34 VAL CA   1 1 
        6  9891 1 1 38 VAL CB   C  -2.853  -6.438   7.187 1.00 . A A . 34 VAL CB   1 1 
        6  9892 1 1 38 VAL CG1  C  -2.777  -7.939   7.409 1.00 . A A . 34 VAL CG1  1 1 
        6  9893 1 1 38 VAL CG2  C  -1.484  -5.797   7.345 1.00 . A A . 34 VAL CG2  1 1 
        6  9894 1 1 38 VAL H    H  -1.885  -7.125   4.836 1.00 . A A . 34 VAL H    1 1 
        6  9895 1 1 38 VAL HA   H  -4.492  -6.461   5.809 1.00 . A A . 34 VAL HA   1 1 
        6  9896 1 1 38 VAL HB   H  -3.501  -6.024   7.946 1.00 . A A . 34 VAL HB   1 1 
        6  9897 1 1 38 VAL HG11 H  -3.741  -8.305   7.728 1.00 . A A . 34 VAL HG11 1 1 
        6  9898 1 1 38 VAL HG12 H  -2.040  -8.154   8.169 1.00 . A A . 34 VAL HG12 1 1 
        6  9899 1 1 38 VAL HG13 H  -2.493  -8.425   6.486 1.00 . A A . 34 VAL HG13 1 1 
        6  9900 1 1 38 VAL HG21 H  -1.210  -5.304   6.426 1.00 . A A . 34 VAL HG21 1 1 
        6  9901 1 1 38 VAL HG22 H  -0.754  -6.559   7.577 1.00 . A A . 34 VAL HG22 1 1 
        6  9902 1 1 38 VAL HG23 H  -1.516  -5.074   8.147 1.00 . A A . 34 VAL HG23 1 1 
        6  9903 1 1 38 VAL N    N  -2.783  -6.757   4.699 1.00 . A A . 34 VAL N    1 1 
        6  9904 1 1 38 VAL O    O  -4.493  -3.940   5.870 1.00 . A A . 34 VAL O    1 1 
        6  9905 1 1 39 VAL C    C  -3.421  -2.185   4.032 1.00 . A A . 35 VAL C    1 1 
        6  9906 1 1 39 VAL CA   C  -2.268  -2.605   4.915 1.00 . A A . 35 VAL CA   1 1 
        6  9907 1 1 39 VAL CB   C  -0.953  -2.167   4.223 1.00 . A A . 35 VAL CB   1 1 
        6  9908 1 1 39 VAL CG1  C   0.239  -2.254   5.153 1.00 . A A . 35 VAL CG1  1 1 
        6  9909 1 1 39 VAL CG2  C  -0.702  -2.978   2.970 1.00 . A A . 35 VAL CG2  1 1 
        6  9910 1 1 39 VAL H    H  -1.578  -4.611   4.954 1.00 . A A . 35 VAL H    1 1 
        6  9911 1 1 39 VAL HA   H  -2.346  -2.099   5.866 1.00 . A A . 35 VAL HA   1 1 
        6  9912 1 1 39 VAL HB   H  -1.064  -1.134   3.927 1.00 . A A . 35 VAL HB   1 1 
        6  9913 1 1 39 VAL HG11 H   0.547  -1.256   5.431 1.00 . A A . 35 VAL HG11 1 1 
        6  9914 1 1 39 VAL HG12 H   1.052  -2.752   4.641 1.00 . A A . 35 VAL HG12 1 1 
        6  9915 1 1 39 VAL HG13 H  -0.031  -2.809   6.037 1.00 . A A . 35 VAL HG13 1 1 
        6  9916 1 1 39 VAL HG21 H  -0.791  -4.030   3.199 1.00 . A A . 35 VAL HG21 1 1 
        6  9917 1 1 39 VAL HG22 H   0.293  -2.773   2.601 1.00 . A A . 35 VAL HG22 1 1 
        6  9918 1 1 39 VAL HG23 H  -1.428  -2.712   2.216 1.00 . A A . 35 VAL HG23 1 1 
        6  9919 1 1 39 VAL N    N  -2.351  -4.042   5.151 1.00 . A A . 35 VAL N    1 1 
        6  9920 1 1 39 VAL O    O  -4.136  -1.235   4.332 1.00 . A A . 35 VAL O    1 1 
        6  9921 1 1 40 VAL C    C  -5.970  -3.281   2.469 1.00 . A A . 36 VAL C    1 1 
        6  9922 1 1 40 VAL CA   C  -4.675  -2.623   2.016 1.00 . A A . 36 VAL CA   1 1 
        6  9923 1 1 40 VAL CB   C  -4.335  -3.016   0.567 1.00 . A A . 36 VAL CB   1 1 
        6  9924 1 1 40 VAL CG1  C  -4.433  -4.516   0.346 1.00 . A A . 36 VAL CG1  1 1 
        6  9925 1 1 40 VAL CG2  C  -5.206  -2.233  -0.407 1.00 . A A . 36 VAL CG2  1 1 
        6  9926 1 1 40 VAL H    H  -3.001  -3.671   2.760 1.00 . A A . 36 VAL H    1 1 
        6  9927 1 1 40 VAL HA   H  -4.825  -1.552   2.037 1.00 . A A . 36 VAL HA   1 1 
        6  9928 1 1 40 VAL HB   H  -3.321  -2.732   0.383 1.00 . A A . 36 VAL HB   1 1 
        6  9929 1 1 40 VAL HG11 H  -4.816  -4.987   1.238 1.00 . A A . 36 VAL HG11 1 1 
        6  9930 1 1 40 VAL HG12 H  -3.451  -4.911   0.125 1.00 . A A . 36 VAL HG12 1 1 
        6  9931 1 1 40 VAL HG13 H  -5.094  -4.719  -0.483 1.00 . A A . 36 VAL HG13 1 1 
        6  9932 1 1 40 VAL HG21 H  -5.466  -2.860  -1.245 1.00 . A A . 36 VAL HG21 1 1 
        6  9933 1 1 40 VAL HG22 H  -4.658  -1.368  -0.759 1.00 . A A . 36 VAL HG22 1 1 
        6  9934 1 1 40 VAL HG23 H  -6.106  -1.903   0.096 1.00 . A A . 36 VAL HG23 1 1 
        6  9935 1 1 40 VAL N    N  -3.601  -2.914   2.939 1.00 . A A . 36 VAL N    1 1 
        6  9936 1 1 40 VAL O    O  -7.039  -2.894   2.050 1.00 . A A . 36 VAL O    1 1 
        6  9937 1 1 41 ASN C    C  -7.991  -3.890   4.480 1.00 . A A . 37 ASN C    1 1 
        6  9938 1 1 41 ASN CA   C  -7.081  -4.930   3.846 1.00 . A A . 37 ASN CA   1 1 
        6  9939 1 1 41 ASN CB   C  -6.717  -6.009   4.867 1.00 . A A . 37 ASN CB   1 1 
        6  9940 1 1 41 ASN CG   C  -7.923  -6.571   5.589 1.00 . A A . 37 ASN CG   1 1 
        6  9941 1 1 41 ASN H    H  -4.998  -4.552   3.670 1.00 . A A . 37 ASN H    1 1 
        6  9942 1 1 41 ASN HA   H  -7.598  -5.377   3.010 1.00 . A A . 37 ASN HA   1 1 
        6  9943 1 1 41 ASN HB2  H  -6.217  -6.820   4.358 1.00 . A A . 37 ASN HB2  1 1 
        6  9944 1 1 41 ASN HB3  H  -6.050  -5.584   5.602 1.00 . A A . 37 ASN HB3  1 1 
        6  9945 1 1 41 ASN HD21 H  -7.113  -6.079   7.340 1.00 . A A . 37 ASN HD21 1 1 
        6  9946 1 1 41 ASN HD22 H  -8.667  -6.851   7.414 1.00 . A A . 37 ASN HD22 1 1 
        6  9947 1 1 41 ASN N    N  -5.879  -4.272   3.342 1.00 . A A . 37 ASN N    1 1 
        6  9948 1 1 41 ASN ND2  N  -7.900  -6.492   6.914 1.00 . A A . 37 ASN ND2  1 1 
        6  9949 1 1 41 ASN O    O  -9.212  -3.923   4.311 1.00 . A A . 37 ASN O    1 1 
        6  9950 1 1 41 ASN OD1  O  -8.859  -7.074   4.967 1.00 . A A . 37 ASN OD1  1 1 
        6  9951 1 1 42 GLU C    C  -8.535  -0.842   4.792 1.00 . A A . 38 GLU C    1 1 
        6  9952 1 1 42 GLU CA   C  -8.112  -1.870   5.832 1.00 . A A . 38 GLU CA   1 1 
        6  9953 1 1 42 GLU CB   C  -7.256  -1.205   6.909 1.00 . A A . 38 GLU CB   1 1 
        6  9954 1 1 42 GLU CD   C  -5.985  -1.468   9.077 1.00 . A A . 38 GLU CD   1 1 
        6  9955 1 1 42 GLU CG   C  -6.820  -2.154   8.014 1.00 . A A . 38 GLU CG   1 1 
        6  9956 1 1 42 GLU H    H  -6.397  -2.972   5.258 1.00 . A A . 38 GLU H    1 1 
        6  9957 1 1 42 GLU HA   H  -8.995  -2.292   6.288 1.00 . A A . 38 GLU HA   1 1 
        6  9958 1 1 42 GLU HB2  H  -6.370  -0.794   6.446 1.00 . A A . 38 GLU HB2  1 1 
        6  9959 1 1 42 GLU HB3  H  -7.823  -0.402   7.357 1.00 . A A . 38 GLU HB3  1 1 
        6  9960 1 1 42 GLU HG2  H  -7.701  -2.570   8.482 1.00 . A A . 38 GLU HG2  1 1 
        6  9961 1 1 42 GLU HG3  H  -6.235  -2.950   7.577 1.00 . A A . 38 GLU HG3  1 1 
        6  9962 1 1 42 GLU N    N  -7.376  -2.949   5.188 1.00 . A A . 38 GLU N    1 1 
        6  9963 1 1 42 GLU O    O  -9.648  -0.322   4.827 1.00 . A A . 38 GLU O    1 1 
        6  9964 1 1 42 GLU OE1  O  -6.495  -0.519   9.710 1.00 . A A . 38 GLU OE1  1 1 
        6  9965 1 1 42 GLU OE2  O  -4.825  -1.881   9.278 1.00 . A A . 38 GLU OE2  1 1 
        6  9966 1 1 43 ARG C    C  -8.932  -0.161   1.820 1.00 . A A . 39 ARG C    1 1 
        6  9967 1 1 43 ARG CA   C  -7.888   0.389   2.786 1.00 . A A . 39 ARG CA   1 1 
        6  9968 1 1 43 ARG CB   C  -6.596   0.673   2.019 1.00 . A A . 39 ARG CB   1 1 
        6  9969 1 1 43 ARG CD   C  -5.343   1.226   4.143 1.00 . A A . 39 ARG CD   1 1 
        6  9970 1 1 43 ARG CG   C  -5.628   1.625   2.707 1.00 . A A . 39 ARG CG   1 1 
        6  9971 1 1 43 ARG CZ   C  -6.582   3.004   5.296 1.00 . A A . 39 ARG CZ   1 1 
        6  9972 1 1 43 ARG H    H  -6.762  -1.024   3.889 1.00 . A A . 39 ARG H    1 1 
        6  9973 1 1 43 ARG HA   H  -8.253   1.304   3.224 1.00 . A A . 39 ARG HA   1 1 
        6  9974 1 1 43 ARG HB2  H  -6.083  -0.263   1.852 1.00 . A A . 39 ARG HB2  1 1 
        6  9975 1 1 43 ARG HB3  H  -6.856   1.101   1.067 1.00 . A A . 39 ARG HB3  1 1 
        6  9976 1 1 43 ARG HD2  H  -5.313   0.150   4.197 1.00 . A A . 39 ARG HD2  1 1 
        6  9977 1 1 43 ARG HD3  H  -4.382   1.629   4.429 1.00 . A A . 39 ARG HD3  1 1 
        6  9978 1 1 43 ARG HE   H  -6.907   1.050   5.537 1.00 . A A . 39 ARG HE   1 1 
        6  9979 1 1 43 ARG HG2  H  -4.699   1.628   2.157 1.00 . A A . 39 ARG HG2  1 1 
        6  9980 1 1 43 ARG HG3  H  -6.054   2.615   2.696 1.00 . A A . 39 ARG HG3  1 1 
        6  9981 1 1 43 ARG HH11 H  -5.148   3.640   4.023 1.00 . A A . 39 ARG HH11 1 1 
        6  9982 1 1 43 ARG HH12 H  -6.028   4.892   4.838 1.00 . A A . 39 ARG HH12 1 1 
        6  9983 1 1 43 ARG HH21 H  -8.080   2.688   6.615 1.00 . A A . 39 ARG HH21 1 1 
        6  9984 1 1 43 ARG HH22 H  -7.696   4.349   6.312 1.00 . A A . 39 ARG HH22 1 1 
        6  9985 1 1 43 ARG N    N  -7.628  -0.564   3.859 1.00 . A A . 39 ARG N    1 1 
        6  9986 1 1 43 ARG NE   N  -6.361   1.714   5.066 1.00 . A A . 39 ARG NE   1 1 
        6  9987 1 1 43 ARG NH1  N  -5.859   3.922   4.670 1.00 . A A . 39 ARG NH1  1 1 
        6  9988 1 1 43 ARG NH2  N  -7.530   3.377   6.144 1.00 . A A . 39 ARG NH2  1 1 
        6  9989 1 1 43 ARG O    O  -9.937   0.473   1.535 1.00 . A A . 39 ARG O    1 1 
        6  9990 1 1 44 ARG C    C -11.027  -1.899   0.866 1.00 . A A . 40 ARG C    1 1 
        6  9991 1 1 44 ARG CA   C  -9.581  -2.022   0.394 1.00 . A A . 40 ARG CA   1 1 
        6  9992 1 1 44 ARG CB   C  -9.197  -3.504   0.245 1.00 . A A . 40 ARG CB   1 1 
        6  9993 1 1 44 ARG CD   C  -8.803  -3.311  -2.231 1.00 . A A . 40 ARG CD   1 1 
        6  9994 1 1 44 ARG CG   C  -8.245  -3.799  -0.903 1.00 . A A . 40 ARG CG   1 1 
        6  9995 1 1 44 ARG CZ   C -10.837  -3.569  -3.587 1.00 . A A . 40 ARG CZ   1 1 
        6  9996 1 1 44 ARG H    H  -7.860  -1.803   1.599 1.00 . A A . 40 ARG H    1 1 
        6  9997 1 1 44 ARG HA   H  -9.485  -1.535  -0.565 1.00 . A A . 40 ARG HA   1 1 
        6  9998 1 1 44 ARG HB2  H  -8.715  -3.830   1.157 1.00 . A A . 40 ARG HB2  1 1 
        6  9999 1 1 44 ARG HB3  H -10.094  -4.085   0.096 1.00 . A A . 40 ARG HB3  1 1 
        6 10000 1 1 44 ARG HD2  H  -8.903  -2.237  -2.191 1.00 . A A . 40 ARG HD2  1 1 
        6 10001 1 1 44 ARG HD3  H  -8.112  -3.577  -3.016 1.00 . A A . 40 ARG HD3  1 1 
        6 10002 1 1 44 ARG HE   H -10.451  -4.573  -1.907 1.00 . A A . 40 ARG HE   1 1 
        6 10003 1 1 44 ARG HG2  H  -7.307  -3.303  -0.715 1.00 . A A . 40 ARG HG2  1 1 
        6 10004 1 1 44 ARG HG3  H  -8.085  -4.872  -0.959 1.00 . A A . 40 ARG HG3  1 1 
        6 10005 1 1 44 ARG HH11 H  -9.516  -2.209  -4.290 1.00 . A A . 40 ARG HH11 1 1 
        6 10006 1 1 44 ARG HH12 H -10.951  -2.409  -5.240 1.00 . A A . 40 ARG HH12 1 1 
        6 10007 1 1 44 ARG HH21 H -12.343  -4.844  -3.152 1.00 . A A . 40 ARG HH21 1 1 
        6 10008 1 1 44 ARG HH22 H -12.556  -3.906  -4.592 1.00 . A A . 40 ARG HH22 1 1 
        6 10009 1 1 44 ARG N    N  -8.678  -1.356   1.326 1.00 . A A . 40 ARG N    1 1 
        6 10010 1 1 44 ARG NE   N -10.105  -3.898  -2.528 1.00 . A A . 40 ARG NE   1 1 
        6 10011 1 1 44 ARG NH1  N -10.399  -2.654  -4.442 1.00 . A A . 40 ARG NH1  1 1 
        6 10012 1 1 44 ARG NH2  N -12.007  -4.155  -3.794 1.00 . A A . 40 ARG NH2  1 1 
        6 10013 1 1 44 ARG O    O -11.933  -1.655   0.068 1.00 . A A . 40 ARG O    1 1 
        6 10014 1 1 45 GLU C    C -13.020  -0.566   3.062 1.00 . A A . 41 GLU C    1 1 
        6 10015 1 1 45 GLU CA   C -12.578  -2.004   2.748 1.00 . A A . 41 GLU CA   1 1 
        6 10016 1 1 45 GLU CB   C -12.642  -2.847   4.022 1.00 . A A . 41 GLU CB   1 1 
        6 10017 1 1 45 GLU CD   C -12.408  -5.134   5.069 1.00 . A A . 41 GLU CD   1 1 
        6 10018 1 1 45 GLU CG   C -12.335  -4.318   3.792 1.00 . A A . 41 GLU CG   1 1 
        6 10019 1 1 45 GLU H    H -10.471  -2.283   2.752 1.00 . A A . 41 GLU H    1 1 
        6 10020 1 1 45 GLU HA   H -13.265  -2.421   2.027 1.00 . A A . 41 GLU HA   1 1 
        6 10021 1 1 45 GLU HB2  H -11.929  -2.459   4.733 1.00 . A A . 41 GLU HB2  1 1 
        6 10022 1 1 45 GLU HB3  H -13.634  -2.770   4.441 1.00 . A A . 41 GLU HB3  1 1 
        6 10023 1 1 45 GLU HG2  H -13.049  -4.717   3.087 1.00 . A A . 41 GLU HG2  1 1 
        6 10024 1 1 45 GLU HG3  H -11.339  -4.406   3.383 1.00 . A A . 41 GLU HG3  1 1 
        6 10025 1 1 45 GLU N    N -11.238  -2.080   2.166 1.00 . A A . 41 GLU N    1 1 
        6 10026 1 1 45 GLU O    O -14.177  -0.209   2.836 1.00 . A A . 41 GLU O    1 1 
        6 10027 1 1 45 GLU OE1  O -13.489  -5.168   5.690 1.00 . A A . 41 GLU OE1  1 1 
        6 10028 1 1 45 GLU OE2  O -11.382  -5.739   5.446 1.00 . A A . 41 GLU OE2  1 1 
        6 10029 1 1 46 GLU C    C -12.329   2.584   2.804 1.00 . A A . 42 GLU C    1 1 
        6 10030 1 1 46 GLU CA   C -12.449   1.624   3.983 1.00 . A A . 42 GLU CA   1 1 
        6 10031 1 1 46 GLU CB   C -11.545   2.092   5.126 1.00 . A A . 42 GLU CB   1 1 
        6 10032 1 1 46 GLU CD   C -13.237   3.638   6.203 1.00 . A A . 42 GLU CD   1 1 
        6 10033 1 1 46 GLU CG   C -11.847   3.502   5.611 1.00 . A A . 42 GLU CG   1 1 
        6 10034 1 1 46 GLU H    H -11.214  -0.090   3.785 1.00 . A A . 42 GLU H    1 1 
        6 10035 1 1 46 GLU HA   H -13.472   1.631   4.327 1.00 . A A . 42 GLU HA   1 1 
        6 10036 1 1 46 GLU HB2  H -11.661   1.416   5.960 1.00 . A A . 42 GLU HB2  1 1 
        6 10037 1 1 46 GLU HB3  H -10.518   2.063   4.791 1.00 . A A . 42 GLU HB3  1 1 
        6 10038 1 1 46 GLU HG2  H -11.124   3.771   6.367 1.00 . A A . 42 GLU HG2  1 1 
        6 10039 1 1 46 GLU HG3  H -11.762   4.182   4.776 1.00 . A A . 42 GLU HG3  1 1 
        6 10040 1 1 46 GLU N    N -12.115   0.244   3.611 1.00 . A A . 42 GLU N    1 1 
        6 10041 1 1 46 GLU O    O -13.194   3.430   2.589 1.00 . A A . 42 GLU O    1 1 
        6 10042 1 1 46 GLU OE1  O -14.223   3.418   5.468 1.00 . A A . 42 GLU OE1  1 1 
        6 10043 1 1 46 GLU OE2  O -13.340   3.965   7.404 1.00 . A A . 42 GLU OE2  1 1 
        6 10044 1 1 47 GLU C    C -12.174   3.259  -0.059 1.00 . A A . 43 GLU C    1 1 
        6 10045 1 1 47 GLU CA   C -10.998   3.317   0.906 1.00 . A A . 43 GLU CA   1 1 
        6 10046 1 1 47 GLU CB   C  -9.722   2.897   0.188 1.00 . A A . 43 GLU CB   1 1 
        6 10047 1 1 47 GLU CD   C  -9.957   4.773  -1.500 1.00 . A A . 43 GLU CD   1 1 
        6 10048 1 1 47 GLU CG   C  -9.034   4.037  -0.547 1.00 . A A . 43 GLU CG   1 1 
        6 10049 1 1 47 GLU H    H -10.593   1.773   2.292 1.00 . A A . 43 GLU H    1 1 
        6 10050 1 1 47 GLU HA   H -10.884   4.327   1.263 1.00 . A A . 43 GLU HA   1 1 
        6 10051 1 1 47 GLU HB2  H  -9.031   2.494   0.915 1.00 . A A . 43 GLU HB2  1 1 
        6 10052 1 1 47 GLU HB3  H  -9.963   2.127  -0.530 1.00 . A A . 43 GLU HB3  1 1 
        6 10053 1 1 47 GLU HG2  H  -8.663   4.742   0.182 1.00 . A A . 43 GLU HG2  1 1 
        6 10054 1 1 47 GLU HG3  H  -8.203   3.633  -1.107 1.00 . A A . 43 GLU HG3  1 1 
        6 10055 1 1 47 GLU N    N -11.246   2.456   2.057 1.00 . A A . 43 GLU N    1 1 
        6 10056 1 1 47 GLU O    O -12.705   4.293  -0.468 1.00 . A A . 43 GLU O    1 1 
        6 10057 1 1 47 GLU OE1  O -10.546   4.120  -2.387 1.00 . A A . 43 GLU OE1  1 1 
        6 10058 1 1 47 GLU OE2  O -10.092   6.007  -1.360 1.00 . A A . 43 GLU OE2  1 1 
        6 10059 1 1 48 SER C    C -14.935   2.552  -0.694 1.00 . A A . 44 SER C    1 1 
        6 10060 1 1 48 SER CA   C -13.724   1.860  -1.296 1.00 . A A . 44 SER CA   1 1 
        6 10061 1 1 48 SER CB   C -14.011   0.372  -1.509 1.00 . A A . 44 SER CB   1 1 
        6 10062 1 1 48 SER H    H -12.139   1.253  -0.029 1.00 . A A . 44 SER H    1 1 
        6 10063 1 1 48 SER HA   H -13.485   2.321  -2.244 1.00 . A A . 44 SER HA   1 1 
        6 10064 1 1 48 SER HB2  H -14.220  -0.091  -0.556 1.00 . A A . 44 SER HB2  1 1 
        6 10065 1 1 48 SER HB3  H -14.865   0.261  -2.159 1.00 . A A . 44 SER HB3  1 1 
        6 10066 1 1 48 SER HG   H -13.171  -0.697  -2.919 1.00 . A A . 44 SER HG   1 1 
        6 10067 1 1 48 SER N    N -12.591   2.043  -0.401 1.00 . A A . 44 SER N    1 1 
        6 10068 1 1 48 SER O    O -15.756   3.141  -1.399 1.00 . A A . 44 SER O    1 1 
        6 10069 1 1 48 SER OG   O -12.901  -0.281  -2.097 1.00 . A A . 44 SER OG   1 1 
        6 10070 1 1 49 ALA C    C -16.029   4.633   1.199 1.00 . A A . 45 ALA C    1 1 
        6 10071 1 1 49 ALA CA   C -16.083   3.120   1.379 1.00 . A A . 45 ALA CA   1 1 
        6 10072 1 1 49 ALA CB   C -15.972   2.750   2.848 1.00 . A A . 45 ALA CB   1 1 
        6 10073 1 1 49 ALA H    H -14.305   2.019   1.123 1.00 . A A . 45 ALA H    1 1 
        6 10074 1 1 49 ALA HA   H -17.025   2.749   1.000 1.00 . A A . 45 ALA HA   1 1 
        6 10075 1 1 49 ALA HB1  H -16.240   3.601   3.456 1.00 . A A . 45 ALA HB1  1 1 
        6 10076 1 1 49 ALA HB2  H -14.950   2.457   3.068 1.00 . A A . 45 ALA HB2  1 1 
        6 10077 1 1 49 ALA HB3  H -16.636   1.926   3.064 1.00 . A A . 45 ALA HB3  1 1 
        6 10078 1 1 49 ALA N    N -15.011   2.491   0.630 1.00 . A A . 45 ALA N    1 1 
        6 10079 1 1 49 ALA O    O -17.056   5.289   1.040 1.00 . A A . 45 ALA O    1 1 
        6 10080 1 1 50 ALA C    C -15.013   7.053  -0.343 1.00 . A A . 46 ALA C    1 1 
        6 10081 1 1 50 ALA CA   C -14.598   6.608   1.053 1.00 . A A . 46 ALA CA   1 1 
        6 10082 1 1 50 ALA CB   C -13.136   6.953   1.304 1.00 . A A . 46 ALA CB   1 1 
        6 10083 1 1 50 ALA H    H -14.034   4.593   1.347 1.00 . A A . 46 ALA H    1 1 
        6 10084 1 1 50 ALA HA   H -15.203   7.128   1.785 1.00 . A A . 46 ALA HA   1 1 
        6 10085 1 1 50 ALA HB1  H -12.509   6.372   0.643 1.00 . A A . 46 ALA HB1  1 1 
        6 10086 1 1 50 ALA HB2  H -12.883   6.728   2.330 1.00 . A A . 46 ALA HB2  1 1 
        6 10087 1 1 50 ALA HB3  H -12.976   8.005   1.117 1.00 . A A . 46 ALA HB3  1 1 
        6 10088 1 1 50 ALA N    N -14.812   5.176   1.222 1.00 . A A . 46 ALA N    1 1 
        6 10089 1 1 50 ALA O    O -15.627   8.106  -0.514 1.00 . A A . 46 ALA O    1 1 
        6 10090 1 1 51 ALA C    C -16.520   6.611  -2.909 1.00 . A A . 47 ALA C    1 1 
        6 10091 1 1 51 ALA CA   C -15.010   6.544  -2.724 1.00 . A A . 47 ALA CA   1 1 
        6 10092 1 1 51 ALA CB   C -14.406   5.505  -3.655 1.00 . A A . 47 ALA CB   1 1 
        6 10093 1 1 51 ALA H    H -14.185   5.413  -1.135 1.00 . A A . 47 ALA H    1 1 
        6 10094 1 1 51 ALA HA   H -14.583   7.507  -2.968 1.00 . A A . 47 ALA HA   1 1 
        6 10095 1 1 51 ALA HB1  H -14.727   5.699  -4.667 1.00 . A A . 47 ALA HB1  1 1 
        6 10096 1 1 51 ALA HB2  H -14.733   4.520  -3.357 1.00 . A A . 47 ALA HB2  1 1 
        6 10097 1 1 51 ALA HB3  H -13.328   5.558  -3.604 1.00 . A A . 47 ALA HB3  1 1 
        6 10098 1 1 51 ALA N    N -14.673   6.240  -1.338 1.00 . A A . 47 ALA N    1 1 
        6 10099 1 1 51 ALA O    O -17.038   7.517  -3.562 1.00 . A A . 47 ALA O    1 1 
        6 10100 1 1 52 ALA C    C -19.317   6.658  -1.534 1.00 . A A . 48 ALA C    1 1 
        6 10101 1 1 52 ALA CA   C -18.676   5.594  -2.418 1.00 . A A . 48 ALA CA   1 1 
        6 10102 1 1 52 ALA CB   C -19.181   4.212  -2.034 1.00 . A A . 48 ALA CB   1 1 
        6 10103 1 1 52 ALA H    H -16.749   4.953  -1.813 1.00 . A A . 48 ALA H    1 1 
        6 10104 1 1 52 ALA HA   H -18.952   5.780  -3.447 1.00 . A A . 48 ALA HA   1 1 
        6 10105 1 1 52 ALA HB1  H -18.381   3.493  -2.143 1.00 . A A . 48 ALA HB1  1 1 
        6 10106 1 1 52 ALA HB2  H -20.002   3.935  -2.679 1.00 . A A . 48 ALA HB2  1 1 
        6 10107 1 1 52 ALA HB3  H -19.517   4.224  -1.009 1.00 . A A . 48 ALA HB3  1 1 
        6 10108 1 1 52 ALA N    N -17.221   5.646  -2.325 1.00 . A A . 48 ALA N    1 1 
        6 10109 1 1 52 ALA O    O -20.352   7.230  -1.876 1.00 . A A . 48 ALA O    1 1 
        6 10110 1 1 53 GLU C    C -19.177   9.303  -0.018 1.00 . A A . 49 GLU C    1 1 
        6 10111 1 1 53 GLU CA   C -19.184   7.893   0.568 1.00 . A A . 49 GLU CA   1 1 
        6 10112 1 1 53 GLU CB   C -18.335   7.850   1.839 1.00 . A A . 49 GLU CB   1 1 
        6 10113 1 1 53 GLU CD   C -17.879   8.815   4.128 1.00 . A A . 49 GLU CD   1 1 
        6 10114 1 1 53 GLU CG   C -18.697   8.919   2.856 1.00 . A A . 49 GLU CG   1 1 
        6 10115 1 1 53 GLU H    H -17.874   6.413  -0.180 1.00 . A A . 49 GLU H    1 1 
        6 10116 1 1 53 GLU HA   H -20.200   7.627   0.818 1.00 . A A . 49 GLU HA   1 1 
        6 10117 1 1 53 GLU HB2  H -18.456   6.885   2.307 1.00 . A A . 49 GLU HB2  1 1 
        6 10118 1 1 53 GLU HB3  H -17.297   7.981   1.568 1.00 . A A . 49 GLU HB3  1 1 
        6 10119 1 1 53 GLU HG2  H -18.522   9.887   2.415 1.00 . A A . 49 GLU HG2  1 1 
        6 10120 1 1 53 GLU HG3  H -19.742   8.820   3.107 1.00 . A A . 49 GLU HG3  1 1 
        6 10121 1 1 53 GLU N    N -18.691   6.909  -0.391 1.00 . A A . 49 GLU N    1 1 
        6 10122 1 1 53 GLU O    O -20.158  10.037   0.103 1.00 . A A . 49 GLU O    1 1 
        6 10123 1 1 53 GLU OE1  O -16.637   8.917   4.045 1.00 . A A . 49 GLU OE1  1 1 
        6 10124 1 1 53 GLU OE2  O -18.480   8.631   5.207 1.00 . A A . 49 GLU OE2  1 1 
        6 10125 1 1 54 VAL C    C -18.930  11.227  -2.364 1.00 . A A . 50 VAL C    1 1 
        6 10126 1 1 54 VAL CA   C -17.937  11.013  -1.223 1.00 . A A . 50 VAL CA   1 1 
        6 10127 1 1 54 VAL CB   C -16.503  11.272  -1.734 1.00 . A A . 50 VAL CB   1 1 
        6 10128 1 1 54 VAL CG1  C -16.093  10.229  -2.762 1.00 . A A . 50 VAL CG1  1 1 
        6 10129 1 1 54 VAL CG2  C -16.386  12.676  -2.312 1.00 . A A . 50 VAL CG2  1 1 
        6 10130 1 1 54 VAL H    H -17.312   9.058  -0.697 1.00 . A A . 50 VAL H    1 1 
        6 10131 1 1 54 VAL HA   H -18.148  11.732  -0.445 1.00 . A A . 50 VAL HA   1 1 
        6 10132 1 1 54 VAL HB   H -15.827  11.199  -0.894 1.00 . A A . 50 VAL HB   1 1 
        6 10133 1 1 54 VAL HG11 H -15.053  10.363  -3.015 1.00 . A A . 50 VAL HG11 1 1 
        6 10134 1 1 54 VAL HG12 H -16.698  10.342  -3.649 1.00 . A A . 50 VAL HG12 1 1 
        6 10135 1 1 54 VAL HG13 H -16.240   9.242  -2.349 1.00 . A A . 50 VAL HG13 1 1 
        6 10136 1 1 54 VAL HG21 H -16.469  12.629  -3.388 1.00 . A A . 50 VAL HG21 1 1 
        6 10137 1 1 54 VAL HG22 H -15.429  13.097  -2.042 1.00 . A A . 50 VAL HG22 1 1 
        6 10138 1 1 54 VAL HG23 H -17.177  13.295  -1.916 1.00 . A A . 50 VAL HG23 1 1 
        6 10139 1 1 54 VAL N    N -18.064   9.683  -0.639 1.00 . A A . 50 VAL N    1 1 
        6 10140 1 1 54 VAL O    O -19.613  12.250  -2.416 1.00 . A A . 50 VAL O    1 1 
        6 10141 1 1 55 GLU C    C -21.347  10.026  -4.002 1.00 . A A . 51 GLU C    1 1 
        6 10142 1 1 55 GLU CA   C -19.919  10.365  -4.412 1.00 . A A . 51 GLU CA   1 1 
        6 10143 1 1 55 GLU CB   C -19.473   9.440  -5.544 1.00 . A A . 51 GLU CB   1 1 
        6 10144 1 1 55 GLU CD   C -20.424  10.883  -7.388 1.00 . A A . 51 GLU CD   1 1 
        6 10145 1 1 55 GLU CG   C -20.369   9.500  -6.771 1.00 . A A . 51 GLU CG   1 1 
        6 10146 1 1 55 GLU H    H -18.438   9.471  -3.188 1.00 . A A . 51 GLU H    1 1 
        6 10147 1 1 55 GLU HA   H -19.894  11.385  -4.765 1.00 . A A . 51 GLU HA   1 1 
        6 10148 1 1 55 GLU HB2  H -18.473   9.716  -5.842 1.00 . A A . 51 GLU HB2  1 1 
        6 10149 1 1 55 GLU HB3  H -19.466   8.424  -5.180 1.00 . A A . 51 GLU HB3  1 1 
        6 10150 1 1 55 GLU HG2  H -19.992   8.807  -7.510 1.00 . A A . 51 GLU HG2  1 1 
        6 10151 1 1 55 GLU HG3  H -21.369   9.210  -6.484 1.00 . A A . 51 GLU HG3  1 1 
        6 10152 1 1 55 GLU N    N -19.006  10.264  -3.277 1.00 . A A . 51 GLU N    1 1 
        6 10153 1 1 55 GLU O    O -21.610   8.957  -3.449 1.00 . A A . 51 GLU O    1 1 
        6 10154 1 1 55 GLU OE1  O -19.358  11.393  -7.795 1.00 . A A . 51 GLU OE1  1 1 
        6 10155 1 1 55 GLU OE2  O -21.530  11.456  -7.464 1.00 . A A . 51 GLU OE2  1 1 
        6 10156 1 1 56 GLU C    C -24.463  12.002  -4.367 1.00 . A A . 52 GLU C    1 1 
        6 10157 1 1 56 GLU CA   C -23.674  10.761  -3.972 1.00 . A A . 52 GLU CA   1 1 
        6 10158 1 1 56 GLU CB   C -23.856  10.480  -2.477 1.00 . A A . 52 GLU CB   1 1 
        6 10159 1 1 56 GLU CD   C -25.453   9.928  -0.597 1.00 . A A . 52 GLU CD   1 1 
        6 10160 1 1 56 GLU CG   C -25.302  10.235  -2.075 1.00 . A A . 52 GLU CG   1 1 
        6 10161 1 1 56 GLU H    H -21.985  11.767  -4.739 1.00 . A A . 52 GLU H    1 1 
        6 10162 1 1 56 GLU HA   H -24.038   9.917  -4.539 1.00 . A A . 52 GLU HA   1 1 
        6 10163 1 1 56 GLU HB2  H -23.279   9.606  -2.214 1.00 . A A . 52 GLU HB2  1 1 
        6 10164 1 1 56 GLU HB3  H -23.488  11.325  -1.916 1.00 . A A . 52 GLU HB3  1 1 
        6 10165 1 1 56 GLU HG2  H -25.881  11.117  -2.305 1.00 . A A . 52 GLU HG2  1 1 
        6 10166 1 1 56 GLU HG3  H -25.683   9.397  -2.641 1.00 . A A . 52 GLU HG3  1 1 
        6 10167 1 1 56 GLU N    N -22.264  10.943  -4.292 1.00 . A A . 52 GLU N    1 1 
        6 10168 1 1 56 GLU O    O -24.085  13.121  -4.022 1.00 . A A . 52 GLU O    1 1 
        6 10169 1 1 56 GLU OE1  O -24.860   8.930  -0.134 1.00 . A A . 52 GLU OE1  1 1 
        6 10170 1 1 56 GLU OE2  O -26.161  10.686   0.097 1.00 . A A . 52 GLU OE2  1 1 
        6 10171 1 1 57 ARG C    C -27.262  13.413  -4.373 1.00 . A A . 53 ARG C    1 1 
        6 10172 1 1 57 ARG CA   C -26.396  12.909  -5.525 1.00 . A A . 53 ARG CA   1 1 
        6 10173 1 1 57 ARG CB   C -27.277  12.477  -6.701 1.00 . A A . 53 ARG CB   1 1 
        6 10174 1 1 57 ARG CD   C -27.396  11.562  -9.040 1.00 . A A . 53 ARG CD   1 1 
        6 10175 1 1 57 ARG CG   C -26.484  11.977  -7.897 1.00 . A A . 53 ARG CG   1 1 
        6 10176 1 1 57 ARG CZ   C -29.065  12.576 -10.537 1.00 . A A . 53 ARG CZ   1 1 
        6 10177 1 1 57 ARG H    H -25.809  10.885  -5.335 1.00 . A A . 53 ARG H    1 1 
        6 10178 1 1 57 ARG HA   H -25.747  13.709  -5.848 1.00 . A A . 53 ARG HA   1 1 
        6 10179 1 1 57 ARG HB2  H -27.933  11.685  -6.373 1.00 . A A . 53 ARG HB2  1 1 
        6 10180 1 1 57 ARG HB3  H -27.875  13.319  -7.017 1.00 . A A . 53 ARG HB3  1 1 
        6 10181 1 1 57 ARG HD2  H -26.789  11.186  -9.850 1.00 . A A . 53 ARG HD2  1 1 
        6 10182 1 1 57 ARG HD3  H -28.055  10.781  -8.692 1.00 . A A . 53 ARG HD3  1 1 
        6 10183 1 1 57 ARG HE   H -28.095  13.545  -9.087 1.00 . A A . 53 ARG HE   1 1 
        6 10184 1 1 57 ARG HG2  H -25.831  12.767  -8.239 1.00 . A A . 53 ARG HG2  1 1 
        6 10185 1 1 57 ARG HG3  H -25.893  11.125  -7.594 1.00 . A A . 53 ARG HG3  1 1 
        6 10186 1 1 57 ARG HH11 H -28.708  10.614 -10.870 1.00 . A A . 53 ARG HH11 1 1 
        6 10187 1 1 57 ARG HH12 H -29.882  11.344 -11.915 1.00 . A A . 53 ARG HH12 1 1 
        6 10188 1 1 57 ARG HH21 H -29.638  14.513 -10.458 1.00 . A A . 53 ARG HH21 1 1 
        6 10189 1 1 57 ARG HH22 H -30.409  13.559 -11.681 1.00 . A A . 53 ARG HH22 1 1 
        6 10190 1 1 57 ARG N    N -25.558  11.799  -5.090 1.00 . A A . 53 ARG N    1 1 
        6 10191 1 1 57 ARG NE   N -28.202  12.677  -9.530 1.00 . A A . 53 ARG NE   1 1 
        6 10192 1 1 57 ARG NH1  N -29.233  11.416 -11.158 1.00 . A A . 53 ARG NH1  1 1 
        6 10193 1 1 57 ARG NH2  N -29.761  13.636 -10.923 1.00 . A A . 53 ARG NH2  1 1 
        6 10194 1 1 57 ARG O    O -28.438  13.727  -4.556 1.00 . A A . 53 ARG O    1 1 
        6 10195 1 1 58 THR C    C -27.736  15.417  -2.089 1.00 . A A . 54 THR C    1 1 
        6 10196 1 1 58 THR CA   C -27.378  13.938  -1.995 1.00 . A A . 54 THR CA   1 1 
        6 10197 1 1 58 THR CB   C -26.554  13.698  -0.716 1.00 . A A . 54 THR CB   1 1 
        6 10198 1 1 58 THR CG2  C -25.210  14.407  -0.795 1.00 . A A . 54 THR CG2  1 1 
        6 10199 1 1 58 THR H    H -25.727  13.211  -3.105 1.00 . A A . 54 THR H    1 1 
        6 10200 1 1 58 THR HA   H -28.295  13.369  -1.920 1.00 . A A . 54 THR HA   1 1 
        6 10201 1 1 58 THR HB   H -26.378  12.637  -0.614 1.00 . A A . 54 THR HB   1 1 
        6 10202 1 1 58 THR HG1  H -27.964  13.529   0.654 1.00 . A A . 54 THR HG1  1 1 
        6 10203 1 1 58 THR HG21 H -24.661  14.239   0.120 1.00 . A A . 54 THR HG21 1 1 
        6 10204 1 1 58 THR HG22 H -25.369  15.465  -0.930 1.00 . A A . 54 THR HG22 1 1 
        6 10205 1 1 58 THR HG23 H -24.646  14.018  -1.629 1.00 . A A . 54 THR HG23 1 1 
        6 10206 1 1 58 THR N    N -26.668  13.481  -3.184 1.00 . A A . 54 THR N    1 1 
        6 10207 1 1 58 THR O    O -28.781  15.839  -1.595 1.00 . A A . 54 THR O    1 1 
        6 10208 1 1 58 THR OG1  O -27.278  14.163   0.429 1.00 . A A . 54 THR OG1  1 1 
        6 10209 1 1 59 ARG C    C -26.968  18.355  -1.548 1.00 . A A . 55 ARG C    1 1 
        6 10210 1 1 59 ARG CA   C -27.080  17.632  -2.887 1.00 . A A . 55 ARG CA   1 1 
        6 10211 1 1 59 ARG CB   C -28.458  17.891  -3.498 1.00 . A A . 55 ARG CB   1 1 
        6 10212 1 1 59 ARG CD   C -30.212  17.169  -5.142 1.00 . A A . 55 ARG CD   1 1 
        6 10213 1 1 59 ARG CG   C -28.778  16.990  -4.679 1.00 . A A . 55 ARG CG   1 1 
        6 10214 1 1 59 ARG CZ   C -32.477  17.176  -4.178 1.00 . A A . 55 ARG CZ   1 1 
        6 10215 1 1 59 ARG H    H -26.047  15.793  -3.092 1.00 . A A . 55 ARG H    1 1 
        6 10216 1 1 59 ARG HA   H -26.320  18.010  -3.555 1.00 . A A . 55 ARG HA   1 1 
        6 10217 1 1 59 ARG HB2  H -29.211  17.734  -2.739 1.00 . A A . 55 ARG HB2  1 1 
        6 10218 1 1 59 ARG HB3  H -28.505  18.916  -3.833 1.00 . A A . 55 ARG HB3  1 1 
        6 10219 1 1 59 ARG HD2  H -30.319  18.153  -5.573 1.00 . A A . 55 ARG HD2  1 1 
        6 10220 1 1 59 ARG HD3  H -30.427  16.421  -5.888 1.00 . A A . 55 ARG HD3  1 1 
        6 10221 1 1 59 ARG HE   H -30.803  16.805  -3.157 1.00 . A A . 55 ARG HE   1 1 
        6 10222 1 1 59 ARG HG2  H -28.113  17.233  -5.495 1.00 . A A . 55 ARG HG2  1 1 
        6 10223 1 1 59 ARG HG3  H -28.630  15.961  -4.384 1.00 . A A . 55 ARG HG3  1 1 
        6 10224 1 1 59 ARG HH11 H -32.397  17.586  -6.157 1.00 . A A . 55 ARG HH11 1 1 
        6 10225 1 1 59 ARG HH12 H -33.984  17.587  -5.462 1.00 . A A . 55 ARG HH12 1 1 
        6 10226 1 1 59 ARG HH21 H -32.889  16.805  -2.235 1.00 . A A . 55 ARG HH21 1 1 
        6 10227 1 1 59 ARG HH22 H -34.264  17.145  -3.233 1.00 . A A . 55 ARG HH22 1 1 
        6 10228 1 1 59 ARG N    N -26.861  16.196  -2.724 1.00 . A A . 55 ARG N    1 1 
        6 10229 1 1 59 ARG NE   N -31.164  17.024  -4.043 1.00 . A A . 55 ARG NE   1 1 
        6 10230 1 1 59 ARG NH1  N -32.995  17.473  -5.364 1.00 . A A . 55 ARG NH1  1 1 
        6 10231 1 1 59 ARG NH2  N -33.275  17.029  -3.130 1.00 . A A . 55 ARG NH2  1 1 
        6 10232 1 1 59 ARG O    O -27.519  17.909  -0.542 1.00 . A A . 55 ARG O    1 1 
        6 10233 1 1 60 LYS C    C -27.289  21.137  -0.047 1.00 . A A . 56 LYS C    1 1 
        6 10234 1 1 60 LYS CA   C -26.068  20.263  -0.327 1.00 . A A . 56 LYS CA   1 1 
        6 10235 1 1 60 LYS CB   C -24.817  21.137  -0.444 1.00 . A A . 56 LYS CB   1 1 
        6 10236 1 1 60 LYS CD   C -22.315  21.247  -0.689 1.00 . A A . 56 LYS CD   1 1 
        6 10237 1 1 60 LYS CE   C -22.124  22.003   0.616 1.00 . A A . 56 LYS CE   1 1 
        6 10238 1 1 60 LYS CG   C -23.537  20.340  -0.641 1.00 . A A . 56 LYS CG   1 1 
        6 10239 1 1 60 LYS H    H -25.836  19.781  -2.377 1.00 . A A . 56 LYS H    1 1 
        6 10240 1 1 60 LYS HA   H -25.940  19.575   0.494 1.00 . A A . 56 LYS HA   1 1 
        6 10241 1 1 60 LYS HB2  H -24.935  21.803  -1.284 1.00 . A A . 56 LYS HB2  1 1 
        6 10242 1 1 60 LYS HB3  H -24.716  21.722   0.460 1.00 . A A . 56 LYS HB3  1 1 
        6 10243 1 1 60 LYS HD2  H -21.439  20.642  -0.876 1.00 . A A . 56 LYS HD2  1 1 
        6 10244 1 1 60 LYS HD3  H -22.441  21.959  -1.491 1.00 . A A . 56 LYS HD3  1 1 
        6 10245 1 1 60 LYS HE2  H -21.244  22.623   0.533 1.00 . A A . 56 LYS HE2  1 1 
        6 10246 1 1 60 LYS HE3  H -22.989  22.626   0.786 1.00 . A A . 56 LYS HE3  1 1 
        6 10247 1 1 60 LYS HG2  H -23.425  19.648   0.180 1.00 . A A . 56 LYS HG2  1 1 
        6 10248 1 1 60 LYS HG3  H -23.604  19.794  -1.569 1.00 . A A . 56 LYS HG3  1 1 
        6 10249 1 1 60 LYS HZ1  H -21.023  21.217   2.208 1.00 . A A . 56 LYS HZ1  1 1 
        6 10250 1 1 60 LYS HZ2  H -22.040  20.092   1.458 1.00 . A A . 56 LYS HZ2  1 1 
        6 10251 1 1 60 LYS HZ3  H -22.692  21.265   2.486 1.00 . A A . 56 LYS HZ3  1 1 
        6 10252 1 1 60 LYS N    N -26.251  19.475  -1.543 1.00 . A A . 56 LYS N    1 1 
        6 10253 1 1 60 LYS NZ   N -21.958  21.080   1.773 1.00 . A A . 56 LYS NZ   1 1 
        6 10254 1 1 60 LYS O    O -27.156  22.319   0.272 1.00 . A A . 56 LYS O    1 1 
        6 10255 1 1 61 LEU C    C -29.784  22.550  -0.740 1.00 . A A . 57 LEU C    1 1 
        6 10256 1 1 61 LEU CA   C -29.720  21.264   0.082 1.00 . A A . 57 LEU CA   1 1 
        6 10257 1 1 61 LEU CB   C -29.865  21.582   1.571 1.00 . A A . 57 LEU CB   1 1 
        6 10258 1 1 61 LEU CD1  C -28.965  19.417   2.483 1.00 . A A . 57 LEU CD1  1 1 
        6 10259 1 1 61 LEU CD2  C -30.449  20.844   3.896 1.00 . A A . 57 LEU CD2  1 1 
        6 10260 1 1 61 LEU CG   C -30.144  20.379   2.480 1.00 . A A . 57 LEU CG   1 1 
        6 10261 1 1 61 LEU H    H -28.517  19.604  -0.411 1.00 . A A . 57 LEU H    1 1 
        6 10262 1 1 61 LEU HA   H -30.534  20.622  -0.219 1.00 . A A . 57 LEU HA   1 1 
        6 10263 1 1 61 LEU HB2  H -28.949  22.045   1.901 1.00 . A A . 57 LEU HB2  1 1 
        6 10264 1 1 61 LEU HB3  H -30.670  22.290   1.689 1.00 . A A . 57 LEU HB3  1 1 
        6 10265 1 1 61 LEU HD11 H -29.280  18.459   2.096 1.00 . A A . 57 LEU HD11 1 1 
        6 10266 1 1 61 LEU HD12 H -28.601  19.297   3.493 1.00 . A A . 57 LEU HD12 1 1 
        6 10267 1 1 61 LEU HD13 H -28.175  19.814   1.861 1.00 . A A . 57 LEU HD13 1 1 
        6 10268 1 1 61 LEU HD21 H -30.869  20.025   4.460 1.00 . A A . 57 LEU HD21 1 1 
        6 10269 1 1 61 LEU HD22 H -31.157  21.659   3.862 1.00 . A A . 57 LEU HD22 1 1 
        6 10270 1 1 61 LEU HD23 H -29.538  21.178   4.368 1.00 . A A . 57 LEU HD23 1 1 
        6 10271 1 1 61 LEU HG   H -31.007  19.847   2.108 1.00 . A A . 57 LEU HG   1 1 
        6 10272 1 1 61 LEU N    N -28.476  20.546  -0.163 1.00 . A A . 57 LEU N    1 1 
        6 10273 1 1 61 LEU O    O -29.488  23.625  -0.179 1.00 . A A . 57 LEU O    1 1 
        6 10274 1 1 61 LEU OXT  O -30.130  22.468  -1.937 1.00 . A A . 57 LEU OXT  1 1 
        6 10275 2 1  5 SER C    C -10.664  -8.806  -1.471 1.00 . B B .  1 SER C    1 1 
        6 10276 2 1  5 SER CA   C -11.812  -8.516  -0.510 1.00 . B B .  1 SER CA   1 1 
        6 10277 2 1  5 SER CB   C -13.149  -8.560  -1.252 1.00 . B B .  1 SER CB   1 1 
        6 10278 2 1  5 SER H    H -11.949  -7.213   1.115 1.00 . B B .  1 SER H    1 1 
        6 10279 2 1  5 SER HA   H -11.814  -9.262   0.272 1.00 . B B .  1 SER HA   1 1 
        6 10280 2 1  5 SER HB2  H -13.953  -8.390  -0.552 1.00 . B B .  1 SER HB2  1 1 
        6 10281 2 1  5 SER HB3  H -13.163  -7.791  -2.010 1.00 . B B .  1 SER HB3  1 1 
        6 10282 2 1  5 SER HG   H -13.240 -10.517  -1.228 1.00 . B B .  1 SER HG   1 1 
        6 10283 2 1  5 SER N    N -11.663  -7.176   0.116 1.00 . B B .  1 SER N    1 1 
        6 10284 2 1  5 SER O    O -10.076  -9.887  -1.442 1.00 . B B .  1 SER O    1 1 
        6 10285 2 1  5 SER OG   O -13.345  -9.817  -1.877 1.00 . B B .  1 SER OG   1 1 
        6 10286 2 1  6 GLU C    C  -7.916  -7.913  -2.607 1.00 . B B .  2 GLU C    1 1 
        6 10287 2 1  6 GLU CA   C  -9.268  -7.979  -3.288 1.00 . B B .  2 GLU CA   1 1 
        6 10288 2 1  6 GLU CB   C  -9.358  -6.903  -4.367 1.00 . B B .  2 GLU CB   1 1 
        6 10289 2 1  6 GLU CD   C -10.638  -6.032  -6.360 1.00 . B B .  2 GLU CD   1 1 
        6 10290 2 1  6 GLU CG   C -10.612  -7.013  -5.205 1.00 . B B .  2 GLU CG   1 1 
        6 10291 2 1  6 GLU H    H -10.851  -6.993  -2.291 1.00 . B B .  2 GLU H    1 1 
        6 10292 2 1  6 GLU HA   H  -9.375  -8.949  -3.753 1.00 . B B .  2 GLU HA   1 1 
        6 10293 2 1  6 GLU HB2  H  -9.345  -5.932  -3.896 1.00 . B B .  2 GLU HB2  1 1 
        6 10294 2 1  6 GLU HB3  H  -8.503  -6.992  -5.021 1.00 . B B .  2 GLU HB3  1 1 
        6 10295 2 1  6 GLU HG2  H -10.672  -8.015  -5.599 1.00 . B B .  2 GLU HG2  1 1 
        6 10296 2 1  6 GLU HG3  H -11.464  -6.824  -4.569 1.00 . B B .  2 GLU HG3  1 1 
        6 10297 2 1  6 GLU N    N -10.349  -7.833  -2.319 1.00 . B B .  2 GLU N    1 1 
        6 10298 2 1  6 GLU O    O  -6.906  -8.276  -3.190 1.00 . B B .  2 GLU O    1 1 
        6 10299 2 1  6 GLU OE1  O -10.570  -4.811  -6.106 1.00 . B B .  2 GLU OE1  1 1 
        6 10300 2 1  6 GLU OE2  O -10.728  -6.485  -7.521 1.00 . B B .  2 GLU OE2  1 1 
        6 10301 2 1  7 ALA C    C  -6.247  -8.718  -0.132 1.00 . B B .  3 ALA C    1 1 
        6 10302 2 1  7 ALA CA   C  -6.677  -7.344  -0.593 1.00 . B B .  3 ALA CA   1 1 
        6 10303 2 1  7 ALA CB   C  -6.892  -6.444   0.613 1.00 . B B .  3 ALA CB   1 1 
        6 10304 2 1  7 ALA H    H  -8.761  -7.197  -0.957 1.00 . B B .  3 ALA H    1 1 
        6 10305 2 1  7 ALA HA   H  -5.908  -6.917  -1.218 1.00 . B B .  3 ALA HA   1 1 
        6 10306 2 1  7 ALA HB1  H  -6.054  -6.538   1.286 1.00 . B B .  3 ALA HB1  1 1 
        6 10307 2 1  7 ALA HB2  H  -7.797  -6.736   1.125 1.00 . B B .  3 ALA HB2  1 1 
        6 10308 2 1  7 ALA HB3  H  -6.979  -5.418   0.286 1.00 . B B .  3 ALA HB3  1 1 
        6 10309 2 1  7 ALA N    N  -7.910  -7.452  -1.368 1.00 . B B .  3 ALA N    1 1 
        6 10310 2 1  7 ALA O    O  -5.066  -9.023   0.025 1.00 . B B .  3 ALA O    1 1 
        6 10311 2 1  8 LEU C    C  -6.914 -11.817  -0.604 1.00 . B B .  4 LEU C    1 1 
        6 10312 2 1  8 LEU CA   C  -7.116 -10.868   0.571 1.00 . B B .  4 LEU CA   1 1 
        6 10313 2 1  8 LEU CB   C  -8.392 -11.205   1.326 1.00 . B B .  4 LEU CB   1 1 
        6 10314 2 1  8 LEU CD1  C -10.214 -10.445   2.875 1.00 . B B .  4 LEU CD1  1 1 
        6 10315 2 1  8 LEU CD2  C  -8.030  -9.225   2.858 1.00 . B B .  4 LEU CD2  1 1 
        6 10316 2 1  8 LEU CG   C  -9.041 -10.002   2.026 1.00 . B B .  4 LEU CG   1 1 
        6 10317 2 1  8 LEU H    H  -8.152  -9.176  -0.038 1.00 . B B .  4 LEU H    1 1 
        6 10318 2 1  8 LEU HA   H  -6.272 -10.924   1.239 1.00 . B B .  4 LEU HA   1 1 
        6 10319 2 1  8 LEU HB2  H  -9.103 -11.599   0.617 1.00 . B B .  4 LEU HB2  1 1 
        6 10320 2 1  8 LEU HB3  H  -8.173 -11.961   2.062 1.00 . B B .  4 LEU HB3  1 1 
        6 10321 2 1  8 LEU HD11 H -10.782 -11.191   2.337 1.00 . B B .  4 LEU HD11 1 1 
        6 10322 2 1  8 LEU HD12 H -10.843  -9.594   3.087 1.00 . B B .  4 LEU HD12 1 1 
        6 10323 2 1  8 LEU HD13 H  -9.848 -10.865   3.798 1.00 . B B .  4 LEU HD13 1 1 
        6 10324 2 1  8 LEU HD21 H  -8.436  -9.042   3.841 1.00 . B B .  4 LEU HD21 1 1 
        6 10325 2 1  8 LEU HD22 H  -7.816  -8.280   2.373 1.00 . B B .  4 LEU HD22 1 1 
        6 10326 2 1  8 LEU HD23 H  -7.119  -9.798   2.945 1.00 . B B .  4 LEU HD23 1 1 
        6 10327 2 1  8 LEU HG   H  -9.424  -9.330   1.271 1.00 . B B .  4 LEU HG   1 1 
        6 10328 2 1  8 LEU N    N  -7.256  -9.517   0.103 1.00 . B B .  4 LEU N    1 1 
        6 10329 2 1  8 LEU O    O  -6.025 -12.665  -0.592 1.00 . B B .  4 LEU O    1 1 
        6 10330 2 1  9 LYS C    C  -6.527 -12.147  -3.699 1.00 . B B .  5 LYS C    1 1 
        6 10331 2 1  9 LYS CA   C  -7.728 -12.478  -2.816 1.00 . B B .  5 LYS CA   1 1 
        6 10332 2 1  9 LYS CB   C  -9.019 -12.308  -3.613 1.00 . B B .  5 LYS CB   1 1 
        6 10333 2 1  9 LYS CD   C  -8.673 -14.596  -4.573 1.00 . B B .  5 LYS CD   1 1 
        6 10334 2 1  9 LYS CE   C  -8.699 -15.453  -5.828 1.00 . B B .  5 LYS CE   1 1 
        6 10335 2 1  9 LYS CG   C  -9.057 -13.158  -4.870 1.00 . B B .  5 LYS CG   1 1 
        6 10336 2 1  9 LYS H    H  -8.448 -10.964  -1.540 1.00 . B B .  5 LYS H    1 1 
        6 10337 2 1  9 LYS HA   H  -7.653 -13.507  -2.508 1.00 . B B .  5 LYS HA   1 1 
        6 10338 2 1  9 LYS HB2  H  -9.855 -12.587  -2.989 1.00 . B B .  5 LYS HB2  1 1 
        6 10339 2 1  9 LYS HB3  H  -9.122 -11.273  -3.900 1.00 . B B .  5 LYS HB3  1 1 
        6 10340 2 1  9 LYS HD2  H  -7.674 -14.607  -4.157 1.00 . B B .  5 LYS HD2  1 1 
        6 10341 2 1  9 LYS HD3  H  -9.367 -15.002  -3.854 1.00 . B B .  5 LYS HD3  1 1 
        6 10342 2 1  9 LYS HE2  H  -7.986 -15.056  -6.535 1.00 . B B .  5 LYS HE2  1 1 
        6 10343 2 1  9 LYS HE3  H  -8.419 -16.463  -5.565 1.00 . B B .  5 LYS HE3  1 1 
        6 10344 2 1  9 LYS HG2  H -10.058 -13.140  -5.269 1.00 . B B .  5 LYS HG2  1 1 
        6 10345 2 1  9 LYS HG3  H  -8.367 -12.749  -5.593 1.00 . B B .  5 LYS HG3  1 1 
        6 10346 2 1  9 LYS HZ1  H  -9.995 -15.910  -7.401 1.00 . B B .  5 LYS HZ1  1 1 
        6 10347 2 1  9 LYS HZ2  H -10.410 -14.504  -6.560 1.00 . B B .  5 LYS HZ2  1 1 
        6 10348 2 1  9 LYS HZ3  H -10.710 -16.020  -5.872 1.00 . B B .  5 LYS HZ3  1 1 
        6 10349 2 1  9 LYS N    N  -7.766 -11.656  -1.613 1.00 . B B .  5 LYS N    1 1 
        6 10350 2 1  9 LYS NZ   N -10.047 -15.473  -6.459 1.00 . B B .  5 LYS NZ   1 1 
        6 10351 2 1  9 LYS O    O  -6.021 -13.014  -4.412 1.00 . B B .  5 LYS O    1 1 
        6 10352 2 1 10 ILE C    C  -3.772 -11.414  -4.159 1.00 . B B .  6 ILE C    1 1 
        6 10353 2 1 10 ILE CA   C  -4.924 -10.485  -4.446 1.00 . B B .  6 ILE CA   1 1 
        6 10354 2 1 10 ILE CB   C  -4.505  -9.033  -4.110 1.00 . B B .  6 ILE CB   1 1 
        6 10355 2 1 10 ILE CD1  C  -1.982  -9.091  -4.526 1.00 . B B .  6 ILE CD1  1 1 
        6 10356 2 1 10 ILE CG1  C  -3.339  -8.603  -4.995 1.00 . B B .  6 ILE CG1  1 1 
        6 10357 2 1 10 ILE CG2  C  -4.137  -8.896  -2.638 1.00 . B B .  6 ILE CG2  1 1 
        6 10358 2 1 10 ILE H    H  -6.495 -10.253  -3.058 1.00 . B B .  6 ILE H    1 1 
        6 10359 2 1 10 ILE HA   H  -5.189 -10.544  -5.491 1.00 . B B .  6 ILE HA   1 1 
        6 10360 2 1 10 ILE HB   H  -5.355  -8.389  -4.295 1.00 . B B .  6 ILE HB   1 1 
        6 10361 2 1 10 ILE HD11 H  -1.360  -8.244  -4.278 1.00 . B B .  6 ILE HD11 1 1 
        6 10362 2 1 10 ILE HD12 H  -1.514  -9.664  -5.312 1.00 . B B .  6 ILE HD12 1 1 
        6 10363 2 1 10 ILE HD13 H  -2.105  -9.714  -3.652 1.00 . B B .  6 ILE HD13 1 1 
        6 10364 2 1 10 ILE HG12 H  -3.502  -9.007  -5.973 1.00 . B B .  6 ILE HG12 1 1 
        6 10365 2 1 10 ILE HG13 H  -3.309  -7.523  -5.050 1.00 . B B .  6 ILE HG13 1 1 
        6 10366 2 1 10 ILE HG21 H  -3.234  -9.456  -2.437 1.00 . B B .  6 ILE HG21 1 1 
        6 10367 2 1 10 ILE HG22 H  -4.941  -9.281  -2.028 1.00 . B B .  6 ILE HG22 1 1 
        6 10368 2 1 10 ILE HG23 H  -3.975  -7.855  -2.402 1.00 . B B .  6 ILE HG23 1 1 
        6 10369 2 1 10 ILE N    N  -6.067 -10.899  -3.648 1.00 . B B .  6 ILE N    1 1 
        6 10370 2 1 10 ILE O    O  -3.130 -11.963  -5.056 1.00 . B B .  6 ILE O    1 1 
        6 10371 2 1 11 LEU C    C  -3.104 -13.837  -2.154 1.00 . B B .  7 LEU C    1 1 
        6 10372 2 1 11 LEU CA   C  -2.524 -12.451  -2.365 1.00 . B B .  7 LEU CA   1 1 
        6 10373 2 1 11 LEU CB   C  -2.003 -11.866  -1.047 1.00 . B B .  7 LEU CB   1 1 
        6 10374 2 1 11 LEU CD1  C  -0.541 -13.668  -0.089 1.00 . B B .  7 LEU CD1  1 1 
        6 10375 2 1 11 LEU CD2  C  -1.804 -12.133   1.433 1.00 . B B .  7 LEU CD2  1 1 
        6 10376 2 1 11 LEU CG   C  -1.814 -12.861   0.100 1.00 . B B .  7 LEU CG   1 1 
        6 10377 2 1 11 LEU H    H  -4.132 -11.120  -2.249 1.00 . B B .  7 LEU H    1 1 
        6 10378 2 1 11 LEU HA   H  -1.730 -12.495  -3.086 1.00 . B B .  7 LEU HA   1 1 
        6 10379 2 1 11 LEU HB2  H  -1.051 -11.396  -1.244 1.00 . B B .  7 LEU HB2  1 1 
        6 10380 2 1 11 LEU HB3  H  -2.696 -11.103  -0.721 1.00 . B B .  7 LEU HB3  1 1 
        6 10381 2 1 11 LEU HD11 H   0.101 -13.163  -0.795 1.00 . B B .  7 LEU HD11 1 1 
        6 10382 2 1 11 LEU HD12 H  -0.791 -14.649  -0.467 1.00 . B B .  7 LEU HD12 1 1 
        6 10383 2 1 11 LEU HD13 H  -0.031 -13.764   0.858 1.00 . B B .  7 LEU HD13 1 1 
        6 10384 2 1 11 LEU HD21 H  -0.888 -11.568   1.528 1.00 . B B .  7 LEU HD21 1 1 
        6 10385 2 1 11 LEU HD22 H  -1.871 -12.851   2.235 1.00 . B B .  7 LEU HD22 1 1 
        6 10386 2 1 11 LEU HD23 H  -2.652 -11.460   1.478 1.00 . B B .  7 LEU HD23 1 1 
        6 10387 2 1 11 LEU HG   H  -2.645 -13.550   0.105 1.00 . B B .  7 LEU HG   1 1 
        6 10388 2 1 11 LEU N    N  -3.552 -11.589  -2.880 1.00 . B B .  7 LEU N    1 1 
        6 10389 2 1 11 LEU O    O  -2.379 -14.818  -1.980 1.00 . B B .  7 LEU O    1 1 
        6 10390 2 1 12 ASN C    C  -4.754 -15.682  -0.545 1.00 . B B .  8 ASN C    1 1 
        6 10391 2 1 12 ASN CA   C  -5.138 -15.150  -1.920 1.00 . B B .  8 ASN CA   1 1 
        6 10392 2 1 12 ASN CB   C  -4.790 -16.170  -3.010 1.00 . B B .  8 ASN CB   1 1 
        6 10393 2 1 12 ASN CG   C  -5.655 -17.419  -2.956 1.00 . B B .  8 ASN CG   1 1 
        6 10394 2 1 12 ASN H    H  -4.951 -13.066  -2.276 1.00 . B B .  8 ASN H    1 1 
        6 10395 2 1 12 ASN HA   H  -6.199 -14.948  -1.938 1.00 . B B .  8 ASN HA   1 1 
        6 10396 2 1 12 ASN HB2  H  -4.922 -15.708  -3.978 1.00 . B B .  8 ASN HB2  1 1 
        6 10397 2 1 12 ASN HB3  H  -3.757 -16.468  -2.896 1.00 . B B .  8 ASN HB3  1 1 
        6 10398 2 1 12 ASN HD21 H  -6.760 -16.640  -1.490 1.00 . B B .  8 ASN HD21 1 1 
        6 10399 2 1 12 ASN HD22 H  -7.211 -18.232  -2.016 1.00 . B B .  8 ASN HD22 1 1 
        6 10400 2 1 12 ASN N    N  -4.433 -13.897  -2.145 1.00 . B B .  8 ASN N    1 1 
        6 10401 2 1 12 ASN ND2  N  -6.641 -17.432  -2.064 1.00 . B B .  8 ASN ND2  1 1 
        6 10402 2 1 12 ASN O    O  -4.721 -16.891  -0.311 1.00 . B B .  8 ASN O    1 1 
        6 10403 2 1 12 ASN OD1  O  -5.444 -18.361  -3.719 1.00 . B B .  8 ASN OD1  1 1 
        6 10404 2 1 13 ASN C    C  -2.739 -15.856   1.724 1.00 . B B .  9 ASN C    1 1 
        6 10405 2 1 13 ASN CA   C  -4.047 -15.067   1.721 1.00 . B B .  9 ASN CA   1 1 
        6 10406 2 1 13 ASN CB   C  -5.150 -15.855   2.432 1.00 . B B .  9 ASN CB   1 1 
        6 10407 2 1 13 ASN CG   C  -6.470 -15.098   2.516 1.00 . B B .  9 ASN CG   1 1 
        6 10408 2 1 13 ASN H    H  -4.492 -13.805   0.091 1.00 . B B .  9 ASN H    1 1 
        6 10409 2 1 13 ASN HA   H  -3.886 -14.136   2.246 1.00 . B B .  9 ASN HA   1 1 
        6 10410 2 1 13 ASN HB2  H  -5.321 -16.778   1.899 1.00 . B B .  9 ASN HB2  1 1 
        6 10411 2 1 13 ASN HB3  H  -4.826 -16.079   3.439 1.00 . B B .  9 ASN HB3  1 1 
        6 10412 2 1 13 ASN HD21 H  -5.716 -13.528   1.534 1.00 . B B .  9 ASN HD21 1 1 
        6 10413 2 1 13 ASN HD22 H  -7.367 -13.392   2.016 1.00 . B B .  9 ASN HD22 1 1 
        6 10414 2 1 13 ASN N    N  -4.450 -14.745   0.357 1.00 . B B .  9 ASN N    1 1 
        6 10415 2 1 13 ASN ND2  N  -6.520 -13.883   1.966 1.00 . B B .  9 ASN ND2  1 1 
        6 10416 2 1 13 ASN O    O  -2.622 -16.885   1.063 1.00 . B B .  9 ASN O    1 1 
        6 10417 2 1 13 ASN OD1  O  -7.444 -15.605   3.071 1.00 . B B .  9 ASN OD1  1 1 
        6 10418 2 1 14 ILE C    C  -0.582 -17.482   2.920 1.00 . B B . 10 ILE C    1 1 
        6 10419 2 1 14 ILE CA   C  -0.450 -16.003   2.566 1.00 . B B . 10 ILE CA   1 1 
        6 10420 2 1 14 ILE CB   C   0.436 -15.317   3.619 1.00 . B B . 10 ILE CB   1 1 
        6 10421 2 1 14 ILE CD1  C   0.552 -14.717   6.082 1.00 . B B . 10 ILE CD1  1 1 
        6 10422 2 1 14 ILE CG1  C  -0.211 -15.436   4.999 1.00 . B B . 10 ILE CG1  1 1 
        6 10423 2 1 14 ILE CG2  C   0.675 -13.856   3.252 1.00 . B B . 10 ILE CG2  1 1 
        6 10424 2 1 14 ILE H    H  -1.915 -14.530   2.971 1.00 . B B . 10 ILE H    1 1 
        6 10425 2 1 14 ILE HA   H   0.043 -15.914   1.606 1.00 . B B . 10 ILE HA   1 1 
        6 10426 2 1 14 ILE HB   H   1.392 -15.817   3.633 1.00 . B B . 10 ILE HB   1 1 
        6 10427 2 1 14 ILE HD11 H   0.058 -13.781   6.301 1.00 . B B . 10 ILE HD11 1 1 
        6 10428 2 1 14 ILE HD12 H   1.559 -14.520   5.741 1.00 . B B . 10 ILE HD12 1 1 
        6 10429 2 1 14 ILE HD13 H   0.582 -15.328   6.970 1.00 . B B . 10 ILE HD13 1 1 
        6 10430 2 1 14 ILE HG12 H  -1.207 -15.019   4.960 1.00 . B B . 10 ILE HG12 1 1 
        6 10431 2 1 14 ILE HG13 H  -0.271 -16.479   5.272 1.00 . B B . 10 ILE HG13 1 1 
        6 10432 2 1 14 ILE HG21 H   1.146 -13.349   4.083 1.00 . B B . 10 ILE HG21 1 1 
        6 10433 2 1 14 ILE HG22 H  -0.269 -13.381   3.028 1.00 . B B . 10 ILE HG22 1 1 
        6 10434 2 1 14 ILE HG23 H   1.319 -13.804   2.387 1.00 . B B . 10 ILE HG23 1 1 
        6 10435 2 1 14 ILE N    N  -1.758 -15.357   2.472 1.00 . B B . 10 ILE N    1 1 
        6 10436 2 1 14 ILE O    O   0.274 -18.287   2.572 1.00 . B B . 10 ILE O    1 1 
        6 10437 2 1 15 ARG C    C  -1.964 -20.133   2.800 1.00 . B B . 11 ARG C    1 1 
        6 10438 2 1 15 ARG CA   C  -1.884 -19.217   4.023 1.00 . B B . 11 ARG CA   1 1 
        6 10439 2 1 15 ARG CB   C  -3.167 -19.319   4.851 1.00 . B B . 11 ARG CB   1 1 
        6 10440 2 1 15 ARG CD   C  -5.605 -18.738   5.062 1.00 . B B . 11 ARG CD   1 1 
        6 10441 2 1 15 ARG CG   C  -4.400 -18.789   4.136 1.00 . B B . 11 ARG CG   1 1 
        6 10442 2 1 15 ARG CZ   C  -6.916 -20.258   6.482 1.00 . B B . 11 ARG CZ   1 1 
        6 10443 2 1 15 ARG H    H  -2.303 -17.146   3.881 1.00 . B B . 11 ARG H    1 1 
        6 10444 2 1 15 ARG HA   H  -1.048 -19.527   4.633 1.00 . B B . 11 ARG HA   1 1 
        6 10445 2 1 15 ARG HB2  H  -3.340 -20.355   5.100 1.00 . B B . 11 ARG HB2  1 1 
        6 10446 2 1 15 ARG HB3  H  -3.038 -18.756   5.763 1.00 . B B . 11 ARG HB3  1 1 
        6 10447 2 1 15 ARG HD2  H  -5.394 -18.050   5.867 1.00 . B B . 11 ARG HD2  1 1 
        6 10448 2 1 15 ARG HD3  H  -6.458 -18.386   4.501 1.00 . B B . 11 ARG HD3  1 1 
        6 10449 2 1 15 ARG HE   H  -5.358 -20.805   5.360 1.00 . B B . 11 ARG HE   1 1 
        6 10450 2 1 15 ARG HG2  H  -4.193 -17.792   3.775 1.00 . B B . 11 ARG HG2  1 1 
        6 10451 2 1 15 ARG HG3  H  -4.626 -19.436   3.302 1.00 . B B . 11 ARG HG3  1 1 
        6 10452 2 1 15 ARG HH11 H  -7.529 -18.332   6.506 1.00 . B B . 11 ARG HH11 1 1 
        6 10453 2 1 15 ARG HH12 H  -8.441 -19.413   7.503 1.00 . B B . 11 ARG HH12 1 1 
        6 10454 2 1 15 ARG HH21 H  -6.554 -22.237   6.674 1.00 . B B . 11 ARG HH21 1 1 
        6 10455 2 1 15 ARG HH22 H  -7.887 -21.633   7.599 1.00 . B B . 11 ARG HH22 1 1 
        6 10456 2 1 15 ARG N    N  -1.654 -17.832   3.623 1.00 . B B . 11 ARG N    1 1 
        6 10457 2 1 15 ARG NE   N  -5.918 -20.047   5.628 1.00 . B B . 11 ARG NE   1 1 
        6 10458 2 1 15 ARG NH1  N  -7.692 -19.251   6.862 1.00 . B B . 11 ARG NH1  1 1 
        6 10459 2 1 15 ARG NH2  N  -7.137 -21.475   6.957 1.00 . B B . 11 ARG NH2  1 1 
        6 10460 2 1 15 ARG O    O  -1.273 -21.153   2.726 1.00 . B B . 11 ARG O    1 1 
        6 10461 2 1 16 THR C    C  -1.837 -20.238  -0.369 1.00 . B B . 12 THR C    1 1 
        6 10462 2 1 16 THR CA   C  -2.963 -20.538   0.617 1.00 . B B . 12 THR CA   1 1 
        6 10463 2 1 16 THR CB   C  -4.318 -20.249  -0.058 1.00 . B B . 12 THR CB   1 1 
        6 10464 2 1 16 THR CG2  C  -4.459 -21.035  -1.353 1.00 . B B . 12 THR CG2  1 1 
        6 10465 2 1 16 THR H    H  -3.317 -18.935   1.949 1.00 . B B . 12 THR H    1 1 
        6 10466 2 1 16 THR HA   H  -2.928 -21.586   0.878 1.00 . B B . 12 THR HA   1 1 
        6 10467 2 1 16 THR HB   H  -4.370 -19.195  -0.287 1.00 . B B . 12 THR HB   1 1 
        6 10468 2 1 16 THR HG1  H  -5.446 -21.542   0.913 1.00 . B B . 12 THR HG1  1 1 
        6 10469 2 1 16 THR HG21 H  -3.656 -20.769  -2.025 1.00 . B B . 12 THR HG21 1 1 
        6 10470 2 1 16 THR HG22 H  -5.408 -20.800  -1.814 1.00 . B B . 12 THR HG22 1 1 
        6 10471 2 1 16 THR HG23 H  -4.415 -22.092  -1.139 1.00 . B B . 12 THR HG23 1 1 
        6 10472 2 1 16 THR N    N  -2.800 -19.760   1.838 1.00 . B B . 12 THR N    1 1 
        6 10473 2 1 16 THR O    O  -1.365 -21.122  -1.084 1.00 . B B . 12 THR O    1 1 
        6 10474 2 1 16 THR OG1  O  -5.389 -20.588   0.830 1.00 . B B . 12 THR OG1  1 1 
        6 10475 2 1 17 LEU C    C   0.956 -19.227  -0.990 1.00 . B B . 13 LEU C    1 1 
        6 10476 2 1 17 LEU CA   C  -0.364 -18.528  -1.298 1.00 . B B . 13 LEU CA   1 1 
        6 10477 2 1 17 LEU CB   C  -0.214 -17.001  -1.200 1.00 . B B . 13 LEU CB   1 1 
        6 10478 2 1 17 LEU CD1  C   2.239 -16.460  -1.110 1.00 . B B . 13 LEU CD1  1 1 
        6 10479 2 1 17 LEU CD2  C   1.185 -17.071  -3.296 1.00 . B B . 13 LEU CD2  1 1 
        6 10480 2 1 17 LEU CG   C   0.974 -16.385  -1.952 1.00 . B B . 13 LEU CG   1 1 
        6 10481 2 1 17 LEU H    H  -1.851 -18.323   0.189 1.00 . B B . 13 LEU H    1 1 
        6 10482 2 1 17 LEU HA   H  -0.659 -18.782  -2.301 1.00 . B B . 13 LEU HA   1 1 
        6 10483 2 1 17 LEU HB2  H  -1.119 -16.552  -1.581 1.00 . B B . 13 LEU HB2  1 1 
        6 10484 2 1 17 LEU HB3  H  -0.120 -16.741  -0.157 1.00 . B B . 13 LEU HB3  1 1 
        6 10485 2 1 17 LEU HD11 H   2.264 -17.402  -0.579 1.00 . B B . 13 LEU HD11 1 1 
        6 10486 2 1 17 LEU HD12 H   2.248 -15.644  -0.400 1.00 . B B . 13 LEU HD12 1 1 
        6 10487 2 1 17 LEU HD13 H   3.104 -16.387  -1.751 1.00 . B B . 13 LEU HD13 1 1 
        6 10488 2 1 17 LEU HD21 H   1.631 -18.044  -3.136 1.00 . B B . 13 LEU HD21 1 1 
        6 10489 2 1 17 LEU HD22 H   1.840 -16.471  -3.909 1.00 . B B . 13 LEU HD22 1 1 
        6 10490 2 1 17 LEU HD23 H   0.234 -17.187  -3.793 1.00 . B B . 13 LEU HD23 1 1 
        6 10491 2 1 17 LEU HG   H   0.766 -15.342  -2.142 1.00 . B B . 13 LEU HG   1 1 
        6 10492 2 1 17 LEU N    N  -1.425 -18.974  -0.403 1.00 . B B . 13 LEU N    1 1 
        6 10493 2 1 17 LEU O    O   1.606 -19.755  -1.888 1.00 . B B . 13 LEU O    1 1 
        6 10494 2 1 18 ARG C    C   2.670 -21.302   0.212 1.00 . B B . 14 ARG C    1 1 
        6 10495 2 1 18 ARG CA   C   2.580 -19.861   0.702 1.00 . B B . 14 ARG CA   1 1 
        6 10496 2 1 18 ARG CB   C   2.668 -19.817   2.226 1.00 . B B . 14 ARG CB   1 1 
        6 10497 2 1 18 ARG CD   C   3.667 -20.688   4.336 1.00 . B B . 14 ARG CD   1 1 
        6 10498 2 1 18 ARG CG   C   3.720 -20.731   2.821 1.00 . B B . 14 ARG CG   1 1 
        6 10499 2 1 18 ARG CZ   C   5.870 -21.696   4.795 1.00 . B B . 14 ARG CZ   1 1 
        6 10500 2 1 18 ARG H    H   0.782 -18.793   0.947 1.00 . B B . 14 ARG H    1 1 
        6 10501 2 1 18 ARG HA   H   3.403 -19.299   0.288 1.00 . B B . 14 ARG HA   1 1 
        6 10502 2 1 18 ARG HB2  H   2.889 -18.806   2.531 1.00 . B B . 14 ARG HB2  1 1 
        6 10503 2 1 18 ARG HB3  H   1.708 -20.102   2.635 1.00 . B B . 14 ARG HB3  1 1 
        6 10504 2 1 18 ARG HD2  H   3.963 -19.703   4.663 1.00 . B B . 14 ARG HD2  1 1 
        6 10505 2 1 18 ARG HD3  H   2.651 -20.879   4.648 1.00 . B B . 14 ARG HD3  1 1 
        6 10506 2 1 18 ARG HE   H   4.133 -22.370   5.506 1.00 . B B . 14 ARG HE   1 1 
        6 10507 2 1 18 ARG HG2  H   3.540 -21.742   2.489 1.00 . B B . 14 ARG HG2  1 1 
        6 10508 2 1 18 ARG HG3  H   4.696 -20.407   2.492 1.00 . B B . 14 ARG HG3  1 1 
        6 10509 2 1 18 ARG HH11 H   5.930 -20.058   3.615 1.00 . B B . 14 ARG HH11 1 1 
        6 10510 2 1 18 ARG HH12 H   7.463 -20.790   3.943 1.00 . B B . 14 ARG HH12 1 1 
        6 10511 2 1 18 ARG HH21 H   6.146 -23.336   5.943 1.00 . B B . 14 ARG HH21 1 1 
        6 10512 2 1 18 ARG HH22 H   7.587 -22.653   5.266 1.00 . B B . 14 ARG HH22 1 1 
        6 10513 2 1 18 ARG N    N   1.344 -19.228   0.275 1.00 . B B . 14 ARG N    1 1 
        6 10514 2 1 18 ARG NE   N   4.549 -21.679   4.950 1.00 . B B . 14 ARG NE   1 1 
        6 10515 2 1 18 ARG NH1  N   6.470 -20.772   4.057 1.00 . B B . 14 ARG NH1  1 1 
        6 10516 2 1 18 ARG NH2  N   6.594 -22.639   5.383 1.00 . B B . 14 ARG NH2  1 1 
        6 10517 2 1 18 ARG O    O   3.754 -21.796  -0.089 1.00 . B B . 14 ARG O    1 1 
        6 10518 2 1 19 ALA C    C   1.450 -23.498  -1.798 1.00 . B B . 15 ALA C    1 1 
        6 10519 2 1 19 ALA CA   C   1.475 -23.363  -0.280 1.00 . B B . 15 ALA CA   1 1 
        6 10520 2 1 19 ALA CB   C   0.258 -24.042   0.306 1.00 . B B . 15 ALA CB   1 1 
        6 10521 2 1 19 ALA H    H   0.696 -21.521   0.419 1.00 . B B . 15 ALA H    1 1 
        6 10522 2 1 19 ALA HA   H   2.353 -23.863   0.101 1.00 . B B . 15 ALA HA   1 1 
        6 10523 2 1 19 ALA HB1  H   0.213 -23.849   1.366 1.00 . B B . 15 ALA HB1  1 1 
        6 10524 2 1 19 ALA HB2  H   0.323 -25.105   0.133 1.00 . B B . 15 ALA HB2  1 1 
        6 10525 2 1 19 ALA HB3  H  -0.629 -23.653  -0.170 1.00 . B B . 15 ALA HB3  1 1 
        6 10526 2 1 19 ALA N    N   1.526 -21.971   0.154 1.00 . B B . 15 ALA N    1 1 
        6 10527 2 1 19 ALA O    O   2.225 -24.263  -2.372 1.00 . B B . 15 ALA O    1 1 
        6 10528 2 1 20 GLN C    C   1.710 -22.331  -4.542 1.00 . B B . 16 GLN C    1 1 
        6 10529 2 1 20 GLN CA   C   0.428 -22.820  -3.894 1.00 . B B . 16 GLN CA   1 1 
        6 10530 2 1 20 GLN CB   C  -0.755 -21.976  -4.370 1.00 . B B . 16 GLN CB   1 1 
        6 10531 2 1 20 GLN CD   C  -1.792 -19.669  -4.513 1.00 . B B . 16 GLN CD   1 1 
        6 10532 2 1 20 GLN CG   C  -0.617 -20.501  -4.035 1.00 . B B . 16 GLN CG   1 1 
        6 10533 2 1 20 GLN H    H  -0.041 -22.169  -1.929 1.00 . B B . 16 GLN H    1 1 
        6 10534 2 1 20 GLN HA   H   0.269 -23.850  -4.173 1.00 . B B . 16 GLN HA   1 1 
        6 10535 2 1 20 GLN HB2  H  -0.845 -22.073  -5.443 1.00 . B B . 16 GLN HB2  1 1 
        6 10536 2 1 20 GLN HB3  H  -1.657 -22.347  -3.906 1.00 . B B . 16 GLN HB3  1 1 
        6 10537 2 1 20 GLN HE21 H  -2.153 -19.070  -2.650 1.00 . B B . 16 GLN HE21 1 1 
        6 10538 2 1 20 GLN HE22 H  -3.221 -18.441  -3.865 1.00 . B B . 16 GLN HE22 1 1 
        6 10539 2 1 20 GLN HG2  H  -0.538 -20.399  -2.962 1.00 . B B . 16 GLN HG2  1 1 
        6 10540 2 1 20 GLN HG3  H   0.282 -20.124  -4.498 1.00 . B B . 16 GLN HG3  1 1 
        6 10541 2 1 20 GLN N    N   0.552 -22.761  -2.440 1.00 . B B . 16 GLN N    1 1 
        6 10542 2 1 20 GLN NE2  N  -2.455 -18.991  -3.582 1.00 . B B . 16 GLN NE2  1 1 
        6 10543 2 1 20 GLN O    O   2.116 -22.804  -5.605 1.00 . B B . 16 GLN O    1 1 
        6 10544 2 1 20 GLN OE1  O  -2.098 -19.633  -5.706 1.00 . B B . 16 GLN OE1  1 1 
        6 10545 2 1 21 ALA C    C   4.763 -21.629  -3.878 1.00 . B B . 17 ALA C    1 1 
        6 10546 2 1 21 ALA CA   C   3.582 -20.799  -4.339 1.00 . B B . 17 ALA CA   1 1 
        6 10547 2 1 21 ALA CB   C   3.710 -19.376  -3.842 1.00 . B B . 17 ALA CB   1 1 
        6 10548 2 1 21 ALA H    H   1.956 -21.072  -3.032 1.00 . B B . 17 ALA H    1 1 
        6 10549 2 1 21 ALA HA   H   3.564 -20.780  -5.420 1.00 . B B . 17 ALA HA   1 1 
        6 10550 2 1 21 ALA HB1  H   3.266 -18.702  -4.558 1.00 . B B . 17 ALA HB1  1 1 
        6 10551 2 1 21 ALA HB2  H   4.755 -19.132  -3.716 1.00 . B B . 17 ALA HB2  1 1 
        6 10552 2 1 21 ALA HB3  H   3.200 -19.281  -2.894 1.00 . B B . 17 ALA HB3  1 1 
        6 10553 2 1 21 ALA N    N   2.338 -21.382  -3.876 1.00 . B B . 17 ALA N    1 1 
        6 10554 2 1 21 ALA O    O   5.843 -21.572  -4.465 1.00 . B B . 17 ALA O    1 1 
        6 10555 2 1 22 ARG C    C   6.265 -24.051  -3.369 1.00 . B B . 18 ARG C    1 1 
        6 10556 2 1 22 ARG CA   C   5.607 -23.241  -2.262 1.00 . B B . 18 ARG CA   1 1 
        6 10557 2 1 22 ARG CB   C   5.047 -24.183  -1.194 1.00 . B B . 18 ARG CB   1 1 
        6 10558 2 1 22 ARG CD   C   7.003 -24.058   0.380 1.00 . B B . 18 ARG CD   1 1 
        6 10559 2 1 22 ARG CG   C   6.117 -24.971  -0.456 1.00 . B B . 18 ARG CG   1 1 
        6 10560 2 1 22 ARG CZ   C   8.916 -24.242   1.916 1.00 . B B . 18 ARG CZ   1 1 
        6 10561 2 1 22 ARG H    H   3.662 -22.390  -2.382 1.00 . B B . 18 ARG H    1 1 
        6 10562 2 1 22 ARG HA   H   6.347 -22.597  -1.816 1.00 . B B . 18 ARG HA   1 1 
        6 10563 2 1 22 ARG HB2  H   4.495 -23.602  -0.470 1.00 . B B . 18 ARG HB2  1 1 
        6 10564 2 1 22 ARG HB3  H   4.375 -24.885  -1.665 1.00 . B B . 18 ARG HB3  1 1 
        6 10565 2 1 22 ARG HD2  H   7.443 -23.314  -0.267 1.00 . B B . 18 ARG HD2  1 1 
        6 10566 2 1 22 ARG HD3  H   6.392 -23.571   1.125 1.00 . B B . 18 ARG HD3  1 1 
        6 10567 2 1 22 ARG HE   H   8.167 -25.745   0.843 1.00 . B B . 18 ARG HE   1 1 
        6 10568 2 1 22 ARG HG2  H   5.640 -25.688   0.194 1.00 . B B . 18 ARG HG2  1 1 
        6 10569 2 1 22 ARG HG3  H   6.732 -25.488  -1.178 1.00 . B B . 18 ARG HG3  1 1 
        6 10570 2 1 22 ARG HH11 H   8.084 -22.403   1.814 1.00 . B B . 18 ARG HH11 1 1 
        6 10571 2 1 22 ARG HH12 H   9.442 -22.545   2.878 1.00 . B B . 18 ARG HH12 1 1 
        6 10572 2 1 22 ARG HH21 H   9.954 -25.944   2.244 1.00 . B B . 18 ARG HH21 1 1 
        6 10573 2 1 22 ARG HH22 H  10.506 -24.557   3.123 1.00 . B B . 18 ARG HH22 1 1 
        6 10574 2 1 22 ARG N    N   4.551 -22.396  -2.811 1.00 . B B . 18 ARG N    1 1 
        6 10575 2 1 22 ARG NE   N   8.070 -24.794   1.052 1.00 . B B . 18 ARG NE   1 1 
        6 10576 2 1 22 ARG NH1  N   8.805 -22.959   2.229 1.00 . B B . 18 ARG NH1  1 1 
        6 10577 2 1 22 ARG NH2  N   9.870 -24.975   2.474 1.00 . B B . 18 ARG NH2  1 1 
        6 10578 2 1 22 ARG O    O   7.447 -24.387  -3.291 1.00 . B B . 18 ARG O    1 1 
        6 10579 2 1 23 GLU C    C   7.172 -24.420  -6.190 1.00 . B B . 19 GLU C    1 1 
        6 10580 2 1 23 GLU CA   C   5.986 -25.124  -5.534 1.00 . B B . 19 GLU CA   1 1 
        6 10581 2 1 23 GLU CB   C   4.874 -25.334  -6.564 1.00 . B B . 19 GLU CB   1 1 
        6 10582 2 1 23 GLU CD   C   3.990 -27.512  -5.619 1.00 . B B . 19 GLU CD   1 1 
        6 10583 2 1 23 GLU CG   C   3.668 -26.083  -6.019 1.00 . B B . 19 GLU CG   1 1 
        6 10584 2 1 23 GLU H    H   4.551 -24.051  -4.400 1.00 . B B . 19 GLU H    1 1 
        6 10585 2 1 23 GLU HA   H   6.311 -26.086  -5.168 1.00 . B B . 19 GLU HA   1 1 
        6 10586 2 1 23 GLU HB2  H   4.541 -24.369  -6.918 1.00 . B B . 19 GLU HB2  1 1 
        6 10587 2 1 23 GLU HB3  H   5.272 -25.894  -7.397 1.00 . B B . 19 GLU HB3  1 1 
        6 10588 2 1 23 GLU HG2  H   3.297 -25.557  -5.152 1.00 . B B . 19 GLU HG2  1 1 
        6 10589 2 1 23 GLU HG3  H   2.902 -26.105  -6.780 1.00 . B B . 19 GLU HG3  1 1 
        6 10590 2 1 23 GLU N    N   5.487 -24.357  -4.401 1.00 . B B . 19 GLU N    1 1 
        6 10591 2 1 23 GLU O    O   8.140 -25.062  -6.598 1.00 . B B . 19 GLU O    1 1 
        6 10592 2 1 23 GLU OE1  O   5.151 -27.934  -5.801 1.00 . B B . 19 GLU OE1  1 1 
        6 10593 2 1 23 GLU OE2  O   3.078 -28.208  -5.126 1.00 . B B . 19 GLU OE2  1 1 
        6 10594 2 1 24 SER C    C   9.024 -21.641  -5.830 1.00 . B B . 20 SER C    1 1 
        6 10595 2 1 24 SER CA   C   8.150 -22.301  -6.897 1.00 . B B . 20 SER CA   1 1 
        6 10596 2 1 24 SER CB   C   7.546 -21.242  -7.824 1.00 . B B . 20 SER CB   1 1 
        6 10597 2 1 24 SER H    H   6.289 -22.642  -5.941 1.00 . B B . 20 SER H    1 1 
        6 10598 2 1 24 SER HA   H   8.764 -22.969  -7.482 1.00 . B B . 20 SER HA   1 1 
        6 10599 2 1 24 SER HB2  H   6.928 -20.571  -7.246 1.00 . B B . 20 SER HB2  1 1 
        6 10600 2 1 24 SER HB3  H   8.341 -20.686  -8.297 1.00 . B B . 20 SER HB3  1 1 
        6 10601 2 1 24 SER HG   H   5.909 -21.381  -8.892 1.00 . B B . 20 SER HG   1 1 
        6 10602 2 1 24 SER N    N   7.087 -23.096  -6.288 1.00 . B B . 20 SER N    1 1 
        6 10603 2 1 24 SER O    O   9.354 -22.257  -4.817 1.00 . B B . 20 SER O    1 1 
        6 10604 2 1 24 SER OG   O   6.750 -21.841  -8.832 1.00 . B B . 20 SER OG   1 1 
        6 10605 2 1 25 THR C    C   9.474 -18.411  -4.614 1.00 . B B . 21 THR C    1 1 
        6 10606 2 1 25 THR CA   C  10.228 -19.639  -5.120 1.00 . B B . 21 THR CA   1 1 
        6 10607 2 1 25 THR CB   C  11.553 -19.205  -5.782 1.00 . B B . 21 THR CB   1 1 
        6 10608 2 1 25 THR CG2  C  12.624 -18.925  -4.736 1.00 . B B . 21 THR CG2  1 1 
        6 10609 2 1 25 THR H    H   9.100 -19.938  -6.884 1.00 . B B . 21 THR H    1 1 
        6 10610 2 1 25 THR HA   H  10.452 -20.280  -4.286 1.00 . B B . 21 THR HA   1 1 
        6 10611 2 1 25 THR HB   H  11.380 -18.304  -6.354 1.00 . B B . 21 THR HB   1 1 
        6 10612 2 1 25 THR HG1  H  11.622 -21.076  -6.404 1.00 . B B . 21 THR HG1  1 1 
        6 10613 2 1 25 THR HG21 H  13.600 -19.099  -5.164 1.00 . B B . 21 THR HG21 1 1 
        6 10614 2 1 25 THR HG22 H  12.479 -19.580  -3.889 1.00 . B B . 21 THR HG22 1 1 
        6 10615 2 1 25 THR HG23 H  12.551 -17.897  -4.412 1.00 . B B . 21 THR HG23 1 1 
        6 10616 2 1 25 THR N    N   9.396 -20.381  -6.062 1.00 . B B . 21 THR N    1 1 
        6 10617 2 1 25 THR O    O   8.252 -18.336  -4.742 1.00 . B B . 21 THR O    1 1 
        6 10618 2 1 25 THR OG1  O  12.019 -20.239  -6.657 1.00 . B B . 21 THR OG1  1 1 
        6 10619 2 1 26 LEU C    C   9.067 -15.399  -4.726 1.00 . B B . 22 LEU C    1 1 
        6 10620 2 1 26 LEU CA   C   9.567 -16.236  -3.558 1.00 . B B . 22 LEU CA   1 1 
        6 10621 2 1 26 LEU CB   C  10.531 -15.449  -2.663 1.00 . B B . 22 LEU CB   1 1 
        6 10622 2 1 26 LEU CD1  C  11.251 -13.166  -1.956 1.00 . B B . 22 LEU CD1  1 1 
        6 10623 2 1 26 LEU CD2  C  12.010 -14.079  -4.159 1.00 . B B . 22 LEU CD2  1 1 
        6 10624 2 1 26 LEU CG   C  10.881 -14.043  -3.142 1.00 . B B . 22 LEU CG   1 1 
        6 10625 2 1 26 LEU H    H  11.158 -17.534  -3.980 1.00 . B B . 22 LEU H    1 1 
        6 10626 2 1 26 LEU HA   H   8.713 -16.536  -2.966 1.00 . B B . 22 LEU HA   1 1 
        6 10627 2 1 26 LEU HB2  H  10.087 -15.366  -1.680 1.00 . B B . 22 LEU HB2  1 1 
        6 10628 2 1 26 LEU HB3  H  11.448 -16.013  -2.575 1.00 . B B . 22 LEU HB3  1 1 
        6 10629 2 1 26 LEU HD11 H  12.156 -13.537  -1.498 1.00 . B B . 22 LEU HD11 1 1 
        6 10630 2 1 26 LEU HD12 H  10.446 -13.185  -1.230 1.00 . B B . 22 LEU HD12 1 1 
        6 10631 2 1 26 LEU HD13 H  11.405 -12.151  -2.292 1.00 . B B . 22 LEU HD13 1 1 
        6 10632 2 1 26 LEU HD21 H  12.956 -14.167  -3.645 1.00 . B B . 22 LEU HD21 1 1 
        6 10633 2 1 26 LEU HD22 H  11.999 -13.166  -4.739 1.00 . B B . 22 LEU HD22 1 1 
        6 10634 2 1 26 LEU HD23 H  11.875 -14.925  -4.817 1.00 . B B . 22 LEU HD23 1 1 
        6 10635 2 1 26 LEU HG   H  10.020 -13.612  -3.623 1.00 . B B . 22 LEU HG   1 1 
        6 10636 2 1 26 LEU N    N  10.192 -17.442  -4.053 1.00 . B B . 22 LEU N    1 1 
        6 10637 2 1 26 LEU O    O   8.254 -14.508  -4.561 1.00 . B B . 22 LEU O    1 1 
        6 10638 2 1 27 GLU C    C   7.625 -14.789  -7.119 1.00 . B B . 23 GLU C    1 1 
        6 10639 2 1 27 GLU CA   C   9.138 -14.996  -7.126 1.00 . B B . 23 GLU CA   1 1 
        6 10640 2 1 27 GLU CB   C   9.556 -15.776  -8.375 1.00 . B B . 23 GLU CB   1 1 
        6 10641 2 1 27 GLU CD   C   9.629 -15.869 -10.900 1.00 . B B . 23 GLU CD   1 1 
        6 10642 2 1 27 GLU CG   C   9.206 -15.077  -9.679 1.00 . B B . 23 GLU CG   1 1 
        6 10643 2 1 27 GLU H    H  10.196 -16.440  -5.990 1.00 . B B . 23 GLU H    1 1 
        6 10644 2 1 27 GLU HA   H   9.626 -14.032  -7.128 1.00 . B B . 23 GLU HA   1 1 
        6 10645 2 1 27 GLU HB2  H  10.624 -15.929  -8.348 1.00 . B B . 23 GLU HB2  1 1 
        6 10646 2 1 27 GLU HB3  H   9.064 -16.737  -8.365 1.00 . B B . 23 GLU HB3  1 1 
        6 10647 2 1 27 GLU HG2  H   8.137 -14.929  -9.717 1.00 . B B . 23 GLU HG2  1 1 
        6 10648 2 1 27 GLU HG3  H   9.703 -14.117  -9.702 1.00 . B B . 23 GLU HG3  1 1 
        6 10649 2 1 27 GLU N    N   9.554 -15.709  -5.919 1.00 . B B . 23 GLU N    1 1 
        6 10650 2 1 27 GLU O    O   7.102 -13.851  -7.722 1.00 . B B . 23 GLU O    1 1 
        6 10651 2 1 27 GLU OE1  O  10.197 -16.969 -10.730 1.00 . B B . 23 GLU OE1  1 1 
        6 10652 2 1 27 GLU OE2  O   9.392 -15.390 -12.030 1.00 . B B . 23 GLU OE2  1 1 
        6 10653 2 1 28 THR C    C   5.078 -14.224  -5.717 1.00 . B B . 24 THR C    1 1 
        6 10654 2 1 28 THR CA   C   5.482 -15.574  -6.298 1.00 . B B . 24 THR CA   1 1 
        6 10655 2 1 28 THR CB   C   4.921 -16.698  -5.411 1.00 . B B . 24 THR CB   1 1 
        6 10656 2 1 28 THR CG2  C   5.630 -16.725  -4.068 1.00 . B B . 24 THR CG2  1 1 
        6 10657 2 1 28 THR H    H   7.399 -16.386  -5.942 1.00 . B B . 24 THR H    1 1 
        6 10658 2 1 28 THR HA   H   5.059 -15.673  -7.284 1.00 . B B . 24 THR HA   1 1 
        6 10659 2 1 28 THR HB   H   5.087 -17.643  -5.908 1.00 . B B . 24 THR HB   1 1 
        6 10660 2 1 28 THR HG1  H   3.029 -17.084  -5.815 1.00 . B B . 24 THR HG1  1 1 
        6 10661 2 1 28 THR HG21 H   6.482 -16.061  -4.096 1.00 . B B . 24 THR HG21 1 1 
        6 10662 2 1 28 THR HG22 H   5.966 -17.731  -3.859 1.00 . B B . 24 THR HG22 1 1 
        6 10663 2 1 28 THR HG23 H   4.950 -16.405  -3.293 1.00 . B B . 24 THR HG23 1 1 
        6 10664 2 1 28 THR N    N   6.927 -15.667  -6.412 1.00 . B B . 24 THR N    1 1 
        6 10665 2 1 28 THR O    O   4.101 -13.616  -6.157 1.00 . B B . 24 THR O    1 1 
        6 10666 2 1 28 THR OG1  O   3.514 -16.514  -5.215 1.00 . B B . 24 THR OG1  1 1 
        6 10667 2 1 29 LEU C    C   5.841 -11.317  -5.068 1.00 . B B . 25 LEU C    1 1 
        6 10668 2 1 29 LEU CA   C   5.546 -12.466  -4.112 1.00 . B B . 25 LEU CA   1 1 
        6 10669 2 1 29 LEU CB   C   6.279 -12.273  -2.771 1.00 . B B . 25 LEU CB   1 1 
        6 10670 2 1 29 LEU CD1  C   8.621 -11.837  -3.626 1.00 . B B . 25 LEU CD1  1 1 
        6 10671 2 1 29 LEU CD2  C   8.246 -12.540  -1.267 1.00 . B B . 25 LEU CD2  1 1 
        6 10672 2 1 29 LEU CG   C   7.754 -12.675  -2.697 1.00 . B B . 25 LEU CG   1 1 
        6 10673 2 1 29 LEU H    H   6.598 -14.273  -4.413 1.00 . B B . 25 LEU H    1 1 
        6 10674 2 1 29 LEU HA   H   4.484 -12.458  -3.912 1.00 . B B . 25 LEU HA   1 1 
        6 10675 2 1 29 LEU HB2  H   6.212 -11.231  -2.506 1.00 . B B . 25 LEU HB2  1 1 
        6 10676 2 1 29 LEU HB3  H   5.747 -12.841  -2.024 1.00 . B B . 25 LEU HB3  1 1 
        6 10677 2 1 29 LEU HD11 H   9.406 -11.362  -3.058 1.00 . B B . 25 LEU HD11 1 1 
        6 10678 2 1 29 LEU HD12 H   8.015 -11.082  -4.104 1.00 . B B . 25 LEU HD12 1 1 
        6 10679 2 1 29 LEU HD13 H   9.062 -12.484  -4.380 1.00 . B B . 25 LEU HD13 1 1 
        6 10680 2 1 29 LEU HD21 H   7.504 -12.022  -0.678 1.00 . B B . 25 LEU HD21 1 1 
        6 10681 2 1 29 LEU HD22 H   9.171 -11.982  -1.254 1.00 . B B . 25 LEU HD22 1 1 
        6 10682 2 1 29 LEU HD23 H   8.414 -13.522  -0.851 1.00 . B B . 25 LEU HD23 1 1 
        6 10683 2 1 29 LEU HG   H   7.856 -13.710  -2.989 1.00 . B B . 25 LEU HG   1 1 
        6 10684 2 1 29 LEU N    N   5.837 -13.751  -4.726 1.00 . B B . 25 LEU N    1 1 
        6 10685 2 1 29 LEU O    O   5.035 -10.408  -5.205 1.00 . B B . 25 LEU O    1 1 
        6 10686 2 1 30 GLU C    C   6.078 -10.162  -7.647 1.00 . B B . 26 GLU C    1 1 
        6 10687 2 1 30 GLU CA   C   7.256 -10.269  -6.692 1.00 . B B . 26 GLU CA   1 1 
        6 10688 2 1 30 GLU CB   C   8.572 -10.485  -7.449 1.00 . B B . 26 GLU CB   1 1 
        6 10689 2 1 30 GLU CD   C   9.824 -11.745  -9.246 1.00 . B B . 26 GLU CD   1 1 
        6 10690 2 1 30 GLU CG   C   8.525 -11.602  -8.478 1.00 . B B . 26 GLU CG   1 1 
        6 10691 2 1 30 GLU H    H   7.597 -12.092  -5.659 1.00 . B B . 26 GLU H    1 1 
        6 10692 2 1 30 GLU HA   H   7.321  -9.352  -6.116 1.00 . B B . 26 GLU HA   1 1 
        6 10693 2 1 30 GLU HB2  H   8.832  -9.568  -7.959 1.00 . B B . 26 GLU HB2  1 1 
        6 10694 2 1 30 GLU HB3  H   9.348 -10.717  -6.734 1.00 . B B . 26 GLU HB3  1 1 
        6 10695 2 1 30 GLU HG2  H   8.326 -12.530  -7.969 1.00 . B B . 26 GLU HG2  1 1 
        6 10696 2 1 30 GLU HG3  H   7.730 -11.396  -9.179 1.00 . B B . 26 GLU HG3  1 1 
        6 10697 2 1 30 GLU N    N   6.971 -11.346  -5.761 1.00 . B B . 26 GLU N    1 1 
        6 10698 2 1 30 GLU O    O   5.823  -9.115  -8.234 1.00 . B B . 26 GLU O    1 1 
        6 10699 2 1 30 GLU OE1  O  10.859 -12.038  -8.614 1.00 . B B . 26 GLU OE1  1 1 
        6 10700 2 1 30 GLU OE2  O   9.806 -11.562 -10.482 1.00 . B B . 26 GLU OE2  1 1 
        6 10701 2 1 31 GLU C    C   2.925 -10.781  -7.868 1.00 . B B . 27 GLU C    1 1 
        6 10702 2 1 31 GLU CA   C   4.154 -11.318  -8.608 1.00 . B B . 27 GLU CA   1 1 
        6 10703 2 1 31 GLU CB   C   3.897 -12.753  -9.073 1.00 . B B . 27 GLU CB   1 1 
        6 10704 2 1 31 GLU CD   C   2.375 -14.340 -10.320 1.00 . B B . 27 GLU CD   1 1 
        6 10705 2 1 31 GLU CG   C   2.574 -12.929  -9.799 1.00 . B B . 27 GLU CG   1 1 
        6 10706 2 1 31 GLU H    H   5.585 -12.065  -7.236 1.00 . B B . 27 GLU H    1 1 
        6 10707 2 1 31 GLU HA   H   4.339 -10.697  -9.470 1.00 . B B . 27 GLU HA   1 1 
        6 10708 2 1 31 GLU HB2  H   4.693 -13.050  -9.741 1.00 . B B . 27 GLU HB2  1 1 
        6 10709 2 1 31 GLU HB3  H   3.900 -13.405  -8.212 1.00 . B B . 27 GLU HB3  1 1 
        6 10710 2 1 31 GLU HG2  H   1.771 -12.700  -9.113 1.00 . B B . 27 GLU HG2  1 1 
        6 10711 2 1 31 GLU HG3  H   2.542 -12.245 -10.634 1.00 . B B . 27 GLU HG3  1 1 
        6 10712 2 1 31 GLU N    N   5.339 -11.269  -7.761 1.00 . B B . 27 GLU N    1 1 
        6 10713 2 1 31 GLU O    O   2.245  -9.877  -8.349 1.00 . B B . 27 GLU O    1 1 
        6 10714 2 1 31 GLU OE1  O   3.274 -15.183 -10.115 1.00 . B B . 27 GLU OE1  1 1 
        6 10715 2 1 31 GLU OE2  O   1.320 -14.601 -10.937 1.00 . B B . 27 GLU OE2  1 1 
        6 10716 2 1 32 MET C    C   1.831  -9.810  -4.941 1.00 . B B . 28 MET C    1 1 
        6 10717 2 1 32 MET CA   C   1.486 -10.954  -5.893 1.00 . B B . 28 MET CA   1 1 
        6 10718 2 1 32 MET CB   C   0.957 -12.147  -5.094 1.00 . B B . 28 MET CB   1 1 
        6 10719 2 1 32 MET CE   C  -1.027 -14.489  -7.921 1.00 . B B . 28 MET CE   1 1 
        6 10720 2 1 32 MET CG   C   0.541 -13.326  -5.958 1.00 . B B . 28 MET CG   1 1 
        6 10721 2 1 32 MET H    H   3.217 -12.079  -6.375 1.00 . B B . 28 MET H    1 1 
        6 10722 2 1 32 MET HA   H   0.718 -10.621  -6.570 1.00 . B B . 28 MET HA   1 1 
        6 10723 2 1 32 MET HB2  H   1.728 -12.480  -4.415 1.00 . B B . 28 MET HB2  1 1 
        6 10724 2 1 32 MET HB3  H   0.099 -11.828  -4.520 1.00 . B B . 28 MET HB3  1 1 
        6 10725 2 1 32 MET HE1  H  -2.078 -14.634  -8.118 1.00 . B B . 28 MET HE1  1 1 
        6 10726 2 1 32 MET HE2  H  -0.666 -15.282  -7.284 1.00 . B B . 28 MET HE2  1 1 
        6 10727 2 1 32 MET HE3  H  -0.481 -14.501  -8.853 1.00 . B B . 28 MET HE3  1 1 
        6 10728 2 1 32 MET HG2  H   1.399 -13.659  -6.524 1.00 . B B . 28 MET HG2  1 1 
        6 10729 2 1 32 MET HG3  H   0.204 -14.124  -5.314 1.00 . B B . 28 MET HG3  1 1 
        6 10730 2 1 32 MET N    N   2.640 -11.358  -6.699 1.00 . B B . 28 MET N    1 1 
        6 10731 2 1 32 MET O    O   1.085  -8.842  -4.821 1.00 . B B . 28 MET O    1 1 
        6 10732 2 1 32 MET SD   S  -0.784 -12.912  -7.108 1.00 . B B . 28 MET SD   1 1 
        6 10733 2 1 33 LEU C    C   3.661  -7.592  -4.040 1.00 . B B . 29 LEU C    1 1 
        6 10734 2 1 33 LEU CA   C   3.455  -8.930  -3.330 1.00 . B B . 29 LEU CA   1 1 
        6 10735 2 1 33 LEU CB   C   4.743  -9.452  -2.669 1.00 . B B . 29 LEU CB   1 1 
        6 10736 2 1 33 LEU CD1  C   4.965  -8.262  -0.470 1.00 . B B . 29 LEU CD1  1 1 
        6 10737 2 1 33 LEU CD2  C   6.999  -8.963  -1.729 1.00 . B B . 29 LEU CD2  1 1 
        6 10738 2 1 33 LEU CG   C   5.568  -8.462  -1.849 1.00 . B B . 29 LEU CG   1 1 
        6 10739 2 1 33 LEU H    H   3.517 -10.742  -4.434 1.00 . B B . 29 LEU H    1 1 
        6 10740 2 1 33 LEU HA   H   2.701  -8.794  -2.566 1.00 . B B . 29 LEU HA   1 1 
        6 10741 2 1 33 LEU HB2  H   4.460 -10.259  -2.009 1.00 . B B . 29 LEU HB2  1 1 
        6 10742 2 1 33 LEU HB3  H   5.376  -9.868  -3.440 1.00 . B B . 29 LEU HB3  1 1 
        6 10743 2 1 33 LEU HD11 H   4.036  -8.808  -0.400 1.00 . B B . 29 LEU HD11 1 1 
        6 10744 2 1 33 LEU HD12 H   4.778  -7.210  -0.308 1.00 . B B . 29 LEU HD12 1 1 
        6 10745 2 1 33 LEU HD13 H   5.652  -8.624   0.282 1.00 . B B . 29 LEU HD13 1 1 
        6 10746 2 1 33 LEU HD21 H   7.512  -8.817  -2.667 1.00 . B B . 29 LEU HD21 1 1 
        6 10747 2 1 33 LEU HD22 H   6.991 -10.015  -1.482 1.00 . B B . 29 LEU HD22 1 1 
        6 10748 2 1 33 LEU HD23 H   7.507  -8.414  -0.951 1.00 . B B . 29 LEU HD23 1 1 
        6 10749 2 1 33 LEU HG   H   5.587  -7.507  -2.352 1.00 . B B . 29 LEU HG   1 1 
        6 10750 2 1 33 LEU N    N   2.970  -9.939  -4.276 1.00 . B B . 29 LEU N    1 1 
        6 10751 2 1 33 LEU O    O   3.698  -6.537  -3.412 1.00 . B B . 29 LEU O    1 1 
        6 10752 2 1 34 GLU C    C   2.564  -5.778  -6.412 1.00 . B B . 30 GLU C    1 1 
        6 10753 2 1 34 GLU CA   C   3.916  -6.435  -6.167 1.00 . B B . 30 GLU CA   1 1 
        6 10754 2 1 34 GLU CB   C   4.567  -6.758  -7.510 1.00 . B B . 30 GLU CB   1 1 
        6 10755 2 1 34 GLU CD   C   5.479  -4.429  -7.940 1.00 . B B . 30 GLU CD   1 1 
        6 10756 2 1 34 GLU CG   C   4.633  -5.574  -8.467 1.00 . B B . 30 GLU CG   1 1 
        6 10757 2 1 34 GLU H    H   3.698  -8.510  -5.811 1.00 . B B . 30 GLU H    1 1 
        6 10758 2 1 34 GLU HA   H   4.547  -5.748  -5.622 1.00 . B B . 30 GLU HA   1 1 
        6 10759 2 1 34 GLU HB2  H   5.574  -7.105  -7.332 1.00 . B B . 30 GLU HB2  1 1 
        6 10760 2 1 34 GLU HB3  H   4.005  -7.547  -7.989 1.00 . B B . 30 GLU HB3  1 1 
        6 10761 2 1 34 GLU HG2  H   5.053  -5.908  -9.403 1.00 . B B . 30 GLU HG2  1 1 
        6 10762 2 1 34 GLU HG3  H   3.630  -5.210  -8.635 1.00 . B B . 30 GLU HG3  1 1 
        6 10763 2 1 34 GLU N    N   3.759  -7.643  -5.362 1.00 . B B . 30 GLU N    1 1 
        6 10764 2 1 34 GLU O    O   2.459  -4.558  -6.507 1.00 . B B . 30 GLU O    1 1 
        6 10765 2 1 34 GLU OE1  O   5.138  -3.877  -6.874 1.00 . B B . 30 GLU OE1  1 1 
        6 10766 2 1 34 GLU OE2  O   6.482  -4.083  -8.598 1.00 . B B . 30 GLU OE2  1 1 
        6 10767 2 1 35 LYS C    C  -0.475  -5.763  -5.446 1.00 . B B . 31 LYS C    1 1 
        6 10768 2 1 35 LYS CA   C   0.180  -6.112  -6.765 1.00 . B B . 31 LYS CA   1 1 
        6 10769 2 1 35 LYS CB   C  -0.635  -7.166  -7.506 1.00 . B B . 31 LYS CB   1 1 
        6 10770 2 1 35 LYS CD   C   0.767  -6.914  -9.579 1.00 . B B . 31 LYS CD   1 1 
        6 10771 2 1 35 LYS CE   C   1.830  -7.581 -10.434 1.00 . B B . 31 LYS CE   1 1 
        6 10772 2 1 35 LYS CG   C   0.174  -7.885  -8.568 1.00 . B B . 31 LYS CG   1 1 
        6 10773 2 1 35 LYS H    H   1.679  -7.571  -6.432 1.00 . B B . 31 LYS H    1 1 
        6 10774 2 1 35 LYS HA   H   0.250  -5.222  -7.372 1.00 . B B . 31 LYS HA   1 1 
        6 10775 2 1 35 LYS HB2  H  -0.994  -7.897  -6.797 1.00 . B B . 31 LYS HB2  1 1 
        6 10776 2 1 35 LYS HB3  H  -1.479  -6.689  -7.982 1.00 . B B . 31 LYS HB3  1 1 
        6 10777 2 1 35 LYS HD2  H  -0.024  -6.551 -10.221 1.00 . B B . 31 LYS HD2  1 1 
        6 10778 2 1 35 LYS HD3  H   1.212  -6.084  -9.048 1.00 . B B . 31 LYS HD3  1 1 
        6 10779 2 1 35 LYS HE2  H   2.226  -6.855 -11.127 1.00 . B B . 31 LYS HE2  1 1 
        6 10780 2 1 35 LYS HE3  H   2.625  -7.931  -9.788 1.00 . B B . 31 LYS HE3  1 1 
        6 10781 2 1 35 LYS HG2  H   0.979  -8.417  -8.084 1.00 . B B . 31 LYS HG2  1 1 
        6 10782 2 1 35 LYS HG3  H  -0.465  -8.585  -9.085 1.00 . B B . 31 LYS HG3  1 1 
        6 10783 2 1 35 LYS HZ1  H   0.258  -8.630 -11.324 1.00 . B B . 31 LYS HZ1  1 1 
        6 10784 2 1 35 LYS HZ2  H   1.472  -9.623 -10.691 1.00 . B B . 31 LYS HZ2  1 1 
        6 10785 2 1 35 LYS HZ3  H   1.734  -8.786 -12.138 1.00 . B B . 31 LYS HZ3  1 1 
        6 10786 2 1 35 LYS N    N   1.531  -6.603  -6.522 1.00 . B B . 31 LYS N    1 1 
        6 10787 2 1 35 LYS NZ   N   1.286  -8.737 -11.201 1.00 . B B . 31 LYS NZ   1 1 
        6 10788 2 1 35 LYS O    O  -1.280  -4.837  -5.345 1.00 . B B . 31 LYS O    1 1 
        6 10789 2 1 36 LEU C    C  -0.007  -5.014  -2.532 1.00 . B B . 32 LEU C    1 1 
        6 10790 2 1 36 LEU CA   C  -0.599  -6.298  -3.096 1.00 . B B . 32 LEU CA   1 1 
        6 10791 2 1 36 LEU CB   C  -0.266  -7.494  -2.219 1.00 . B B . 32 LEU CB   1 1 
        6 10792 2 1 36 LEU CD1  C  -2.250  -6.899  -0.812 1.00 . B B . 32 LEU CD1  1 1 
        6 10793 2 1 36 LEU CD2  C  -0.762  -8.773  -0.137 1.00 . B B . 32 LEU CD2  1 1 
        6 10794 2 1 36 LEU CG   C  -0.818  -7.412  -0.799 1.00 . B B . 32 LEU CG   1 1 
        6 10795 2 1 36 LEU H    H   0.567  -7.218  -4.583 1.00 . B B . 32 LEU H    1 1 
        6 10796 2 1 36 LEU HA   H  -1.674  -6.195  -3.152 1.00 . B B . 32 LEU HA   1 1 
        6 10797 2 1 36 LEU HB2  H  -0.670  -8.378  -2.687 1.00 . B B . 32 LEU HB2  1 1 
        6 10798 2 1 36 LEU HB3  H   0.810  -7.591  -2.177 1.00 . B B . 32 LEU HB3  1 1 
        6 10799 2 1 36 LEU HD11 H  -2.652  -6.980  -1.810 1.00 . B B . 32 LEU HD11 1 1 
        6 10800 2 1 36 LEU HD12 H  -2.264  -5.863  -0.502 1.00 . B B . 32 LEU HD12 1 1 
        6 10801 2 1 36 LEU HD13 H  -2.849  -7.485  -0.133 1.00 . B B . 32 LEU HD13 1 1 
        6 10802 2 1 36 LEU HD21 H  -0.352  -9.493  -0.828 1.00 . B B . 32 LEU HD21 1 1 
        6 10803 2 1 36 LEU HD22 H  -1.757  -9.076   0.149 1.00 . B B . 32 LEU HD22 1 1 
        6 10804 2 1 36 LEU HD23 H  -0.136  -8.721   0.740 1.00 . B B . 32 LEU HD23 1 1 
        6 10805 2 1 36 LEU HG   H  -0.217  -6.726  -0.221 1.00 . B B . 32 LEU HG   1 1 
        6 10806 2 1 36 LEU N    N  -0.092  -6.511  -4.431 1.00 . B B . 32 LEU N    1 1 
        6 10807 2 1 36 LEU O    O  -0.572  -4.389  -1.636 1.00 . B B . 32 LEU O    1 1 
        6 10808 2 1 37 GLU C    C   1.210  -2.212  -3.448 1.00 . B B . 33 GLU C    1 1 
        6 10809 2 1 37 GLU CA   C   1.787  -3.386  -2.658 1.00 . B B . 33 GLU CA   1 1 
        6 10810 2 1 37 GLU CB   C   3.311  -3.479  -2.820 1.00 . B B . 33 GLU CB   1 1 
        6 10811 2 1 37 GLU CD   C   4.068  -1.793  -4.540 1.00 . B B . 33 GLU CD   1 1 
        6 10812 2 1 37 GLU CG   C   3.823  -3.259  -4.234 1.00 . B B . 33 GLU CG   1 1 
        6 10813 2 1 37 GLU H    H   1.532  -5.151  -3.806 1.00 . B B . 33 GLU H    1 1 
        6 10814 2 1 37 GLU HA   H   1.554  -3.240  -1.608 1.00 . B B . 33 GLU HA   1 1 
        6 10815 2 1 37 GLU HB2  H   3.767  -2.736  -2.180 1.00 . B B . 33 GLU HB2  1 1 
        6 10816 2 1 37 GLU HB3  H   3.630  -4.458  -2.493 1.00 . B B . 33 GLU HB3  1 1 
        6 10817 2 1 37 GLU HG2  H   4.753  -3.799  -4.361 1.00 . B B . 33 GLU HG2  1 1 
        6 10818 2 1 37 GLU HG3  H   3.092  -3.639  -4.932 1.00 . B B . 33 GLU HG3  1 1 
        6 10819 2 1 37 GLU N    N   1.136  -4.617  -3.083 1.00 . B B . 33 GLU N    1 1 
        6 10820 2 1 37 GLU O    O   0.988  -1.133  -2.897 1.00 . B B . 33 GLU O    1 1 
        6 10821 2 1 37 GLU OE1  O   4.890  -1.171  -3.835 1.00 . B B . 33 GLU OE1  1 1 
        6 10822 2 1 37 GLU OE2  O   3.438  -1.266  -5.479 1.00 . B B . 33 GLU OE2  1 1 
        6 10823 2 1 38 VAL C    C  -1.028  -1.054  -5.118 1.00 . B B . 34 VAL C    1 1 
        6 10824 2 1 38 VAL CA   C   0.377  -1.393  -5.586 1.00 . B B . 34 VAL CA   1 1 
        6 10825 2 1 38 VAL CB   C   0.327  -1.765  -7.086 1.00 . B B . 34 VAL CB   1 1 
        6 10826 2 1 38 VAL CG1  C   1.720  -2.052  -7.624 1.00 . B B . 34 VAL CG1  1 1 
        6 10827 2 1 38 VAL CG2  C  -0.602  -2.939  -7.334 1.00 . B B . 34 VAL CG2  1 1 
        6 10828 2 1 38 VAL H    H   1.133  -3.319  -5.126 1.00 . B B . 34 VAL H    1 1 
        6 10829 2 1 38 VAL HA   H   0.995  -0.514  -5.478 1.00 . B B . 34 VAL HA   1 1 
        6 10830 2 1 38 VAL HB   H  -0.065  -0.915  -7.623 1.00 . B B . 34 VAL HB   1 1 
        6 10831 2 1 38 VAL HG11 H   2.340  -2.439  -6.829 1.00 . B B . 34 VAL HG11 1 1 
        6 10832 2 1 38 VAL HG12 H   2.153  -1.139  -8.005 1.00 . B B . 34 VAL HG12 1 1 
        6 10833 2 1 38 VAL HG13 H   1.657  -2.779  -8.418 1.00 . B B . 34 VAL HG13 1 1 
        6 10834 2 1 38 VAL HG21 H  -1.173  -3.141  -6.440 1.00 . B B . 34 VAL HG21 1 1 
        6 10835 2 1 38 VAL HG22 H  -0.020  -3.811  -7.593 1.00 . B B . 34 VAL HG22 1 1 
        6 10836 2 1 38 VAL HG23 H  -1.275  -2.702  -8.145 1.00 . B B . 34 VAL HG23 1 1 
        6 10837 2 1 38 VAL N    N   0.950  -2.436  -4.743 1.00 . B B . 34 VAL N    1 1 
        6 10838 2 1 38 VAL O    O  -1.423   0.114  -5.129 1.00 . B B . 34 VAL O    1 1 
        6 10839 2 1 39 VAL C    C  -3.058  -0.753  -3.122 1.00 . B B . 35 VAL C    1 1 
        6 10840 2 1 39 VAL CA   C  -3.130  -1.823  -4.191 1.00 . B B . 35 VAL CA   1 1 
        6 10841 2 1 39 VAL CB   C  -3.817  -3.078  -3.599 1.00 . B B . 35 VAL CB   1 1 
        6 10842 2 1 39 VAL CG1  C  -4.110  -4.112  -4.669 1.00 . B B . 35 VAL CG1  1 1 
        6 10843 2 1 39 VAL CG2  C  -2.980  -3.681  -2.493 1.00 . B B . 35 VAL CG2  1 1 
        6 10844 2 1 39 VAL H    H  -1.419  -2.982  -4.678 1.00 . B B . 35 VAL H    1 1 
        6 10845 2 1 39 VAL HA   H  -3.728  -1.459  -5.016 1.00 . B B . 35 VAL HA   1 1 
        6 10846 2 1 39 VAL HB   H  -4.759  -2.770  -3.169 1.00 . B B . 35 VAL HB   1 1 
        6 10847 2 1 39 VAL HG11 H  -5.163  -4.095  -4.904 1.00 . B B . 35 VAL HG11 1 1 
        6 10848 2 1 39 VAL HG12 H  -3.840  -5.092  -4.296 1.00 . B B . 35 VAL HG12 1 1 
        6 10849 2 1 39 VAL HG13 H  -3.535  -3.891  -5.555 1.00 . B B . 35 VAL HG13 1 1 
        6 10850 2 1 39 VAL HG21 H  -1.952  -3.745  -2.817 1.00 . B B . 35 VAL HG21 1 1 
        6 10851 2 1 39 VAL HG22 H  -3.348  -4.669  -2.262 1.00 . B B . 35 VAL HG22 1 1 
        6 10852 2 1 39 VAL HG23 H  -3.042  -3.057  -1.614 1.00 . B B . 35 VAL HG23 1 1 
        6 10853 2 1 39 VAL N    N  -1.783  -2.070  -4.683 1.00 . B B . 35 VAL N    1 1 
        6 10854 2 1 39 VAL O    O  -3.829   0.200  -3.132 1.00 . B B . 35 VAL O    1 1 
        6 10855 2 1 40 VAL C    C  -1.123   1.290  -1.704 1.00 . B B . 36 VAL C    1 1 
        6 10856 2 1 40 VAL CA   C  -1.913   0.103  -1.177 1.00 . B B . 36 VAL CA   1 1 
        6 10857 2 1 40 VAL CB   C  -1.248  -0.436   0.101 1.00 . B B . 36 VAL CB   1 1 
        6 10858 2 1 40 VAL CG1  C  -2.255  -0.426   1.244 1.00 . B B . 36 VAL CG1  1 1 
        6 10859 2 1 40 VAL CG2  C  -0.643  -1.819  -0.112 1.00 . B B . 36 VAL CG2  1 1 
        6 10860 2 1 40 VAL H    H  -1.481  -1.660  -2.276 1.00 . B B . 36 VAL H    1 1 
        6 10861 2 1 40 VAL HA   H  -2.900   0.457  -0.908 1.00 . B B . 36 VAL HA   1 1 
        6 10862 2 1 40 VAL HB   H  -0.450   0.234   0.366 1.00 . B B . 36 VAL HB   1 1 
        6 10863 2 1 40 VAL HG11 H  -2.422  -1.434   1.591 1.00 . B B . 36 VAL HG11 1 1 
        6 10864 2 1 40 VAL HG12 H  -3.190   0.000   0.897 1.00 . B B . 36 VAL HG12 1 1 
        6 10865 2 1 40 VAL HG13 H  -1.870   0.175   2.055 1.00 . B B . 36 VAL HG13 1 1 
        6 10866 2 1 40 VAL HG21 H   0.037  -2.045   0.700 1.00 . B B . 36 VAL HG21 1 1 
        6 10867 2 1 40 VAL HG22 H  -0.100  -1.835  -1.046 1.00 . B B . 36 VAL HG22 1 1 
        6 10868 2 1 40 VAL HG23 H  -1.428  -2.559  -0.139 1.00 . B B . 36 VAL HG23 1 1 
        6 10869 2 1 40 VAL N    N  -2.094  -0.893  -2.218 1.00 . B B . 36 VAL N    1 1 
        6 10870 2 1 40 VAL O    O  -1.198   2.378  -1.166 1.00 . B B . 36 VAL O    1 1 
        6 10871 2 1 41 ASN C    C  -0.617   3.306  -3.716 1.00 . B B . 37 ASN C    1 1 
        6 10872 2 1 41 ASN CA   C   0.363   2.202  -3.358 1.00 . B B . 37 ASN CA   1 1 
        6 10873 2 1 41 ASN CB   C   1.142   1.748  -4.593 1.00 . B B . 37 ASN CB   1 1 
        6 10874 2 1 41 ASN CG   C   1.828   2.894  -5.306 1.00 . B B . 37 ASN CG   1 1 
        6 10875 2 1 41 ASN H    H  -0.360   0.215  -3.207 1.00 . B B . 37 ASN H    1 1 
        6 10876 2 1 41 ASN HA   H   1.047   2.576  -2.609 1.00 . B B . 37 ASN HA   1 1 
        6 10877 2 1 41 ASN HB2  H   1.895   1.033  -4.293 1.00 . B B . 37 ASN HB2  1 1 
        6 10878 2 1 41 ASN HB3  H   0.459   1.277  -5.287 1.00 . B B . 37 ASN HB3  1 1 
        6 10879 2 1 41 ASN HD21 H   0.842   2.461  -6.981 1.00 . B B . 37 ASN HD21 1 1 
        6 10880 2 1 41 ASN HD22 H   1.933   3.810  -7.071 1.00 . B B . 37 ASN HD22 1 1 
        6 10881 2 1 41 ASN N    N  -0.383   1.096  -2.782 1.00 . B B . 37 ASN N    1 1 
        6 10882 2 1 41 ASN ND2  N   1.502   3.075  -6.581 1.00 . B B . 37 ASN ND2  1 1 
        6 10883 2 1 41 ASN O    O  -0.326   4.494  -3.578 1.00 . B B . 37 ASN O    1 1 
        6 10884 2 1 41 ASN OD1  O   2.644   3.607  -4.722 1.00 . B B . 37 ASN OD1  1 1 
        6 10885 2 1 42 GLU C    C  -3.629   4.243  -3.253 1.00 . B B . 38 GLU C    1 1 
        6 10886 2 1 42 GLU CA   C  -2.869   3.810  -4.501 1.00 . B B . 38 GLU CA   1 1 
        6 10887 2 1 42 GLU CB   C  -3.831   3.159  -5.494 1.00 . B B . 38 GLU CB   1 1 
        6 10888 2 1 42 GLU CD   C  -2.620   3.897  -7.592 1.00 . B B . 38 GLU CD   1 1 
        6 10889 2 1 42 GLU CG   C  -3.171   2.729  -6.797 1.00 . B B . 38 GLU CG   1 1 
        6 10890 2 1 42 GLU H    H  -1.971   1.920  -4.202 1.00 . B B . 38 GLU H    1 1 
        6 10891 2 1 42 GLU HA   H  -2.420   4.679  -4.959 1.00 . B B . 38 GLU HA   1 1 
        6 10892 2 1 42 GLU HB2  H  -4.268   2.287  -5.032 1.00 . B B . 38 GLU HB2  1 1 
        6 10893 2 1 42 GLU HB3  H  -4.615   3.863  -5.729 1.00 . B B . 38 GLU HB3  1 1 
        6 10894 2 1 42 GLU HG2  H  -2.361   2.055  -6.569 1.00 . B B . 38 GLU HG2  1 1 
        6 10895 2 1 42 GLU HG3  H  -3.904   2.217  -7.402 1.00 . B B . 38 GLU HG3  1 1 
        6 10896 2 1 42 GLU N    N  -1.803   2.885  -4.146 1.00 . B B . 38 GLU N    1 1 
        6 10897 2 1 42 GLU O    O  -3.958   5.414  -3.090 1.00 . B B . 38 GLU O    1 1 
        6 10898 2 1 42 GLU OE1  O  -1.716   4.593  -7.081 1.00 . B B . 38 GLU OE1  1 1 
        6 10899 2 1 42 GLU OE2  O  -3.091   4.116  -8.728 1.00 . B B . 38 GLU OE2  1 1 
        6 10900 2 1 43 ARG C    C  -3.738   4.294  -0.131 1.00 . B B . 39 ARG C    1 1 
        6 10901 2 1 43 ARG CA   C  -4.620   3.551  -1.130 1.00 . B B . 39 ARG CA   1 1 
        6 10902 2 1 43 ARG CB   C  -5.108   2.246  -0.504 1.00 . B B . 39 ARG CB   1 1 
        6 10903 2 1 43 ARG CD   C  -6.235   1.433  -2.606 1.00 . B B . 39 ARG CD   1 1 
        6 10904 2 1 43 ARG CG   C  -6.383   1.686  -1.119 1.00 . B B . 39 ARG CG   1 1 
        6 10905 2 1 43 ARG CZ   C  -8.092   2.809  -3.422 1.00 . B B . 39 ARG CZ   1 1 
        6 10906 2 1 43 ARG H    H  -3.610   2.366  -2.565 1.00 . B B . 39 ARG H    1 1 
        6 10907 2 1 43 ARG HA   H  -5.475   4.167  -1.368 1.00 . B B . 39 ARG HA   1 1 
        6 10908 2 1 43 ARG HB2  H  -4.332   1.502  -0.610 1.00 . B B . 39 ARG HB2  1 1 
        6 10909 2 1 43 ARG HB3  H  -5.289   2.413   0.545 1.00 . B B . 39 ARG HB3  1 1 
        6 10910 2 1 43 ARG HD2  H  -5.185   1.343  -2.834 1.00 . B B . 39 ARG HD2  1 1 
        6 10911 2 1 43 ARG HD3  H  -6.738   0.508  -2.851 1.00 . B B . 39 ARG HD3  1 1 
        6 10912 2 1 43 ARG HE   H  -6.183   3.047  -3.949 1.00 . B B . 39 ARG HE   1 1 
        6 10913 2 1 43 ARG HG2  H  -6.623   0.756  -0.628 1.00 . B B . 39 ARG HG2  1 1 
        6 10914 2 1 43 ARG HG3  H  -7.184   2.394  -0.964 1.00 . B B . 39 ARG HG3  1 1 
        6 10915 2 1 43 ARG HH11 H  -8.608   1.336  -2.135 1.00 . B B . 39 ARG HH11 1 1 
        6 10916 2 1 43 ARG HH12 H  -9.917   2.317  -2.705 1.00 . B B . 39 ARG HH12 1 1 
        6 10917 2 1 43 ARG HH21 H  -7.894   4.359  -4.701 1.00 . B B . 39 ARG HH21 1 1 
        6 10918 2 1 43 ARG HH22 H  -9.510   4.040  -4.165 1.00 . B B . 39 ARG HH22 1 1 
        6 10919 2 1 43 ARG N    N  -3.901   3.282  -2.373 1.00 . B B . 39 ARG N    1 1 
        6 10920 2 1 43 ARG NE   N  -6.798   2.513  -3.405 1.00 . B B . 39 ARG NE   1 1 
        6 10921 2 1 43 ARG NH1  N  -8.942   2.094  -2.697 1.00 . B B . 39 ARG NH1  1 1 
        6 10922 2 1 43 ARG NH2  N  -8.536   3.819  -4.158 1.00 . B B . 39 ARG NH2  1 1 
        6 10923 2 1 43 ARG O    O  -4.094   5.356   0.356 1.00 . B B . 39 ARG O    1 1 
        6 10924 2 1 44 ARG C    C  -1.564   5.863   0.824 1.00 . B B . 40 ARG C    1 1 
        6 10925 2 1 44 ARG CA   C  -1.662   4.369   1.116 1.00 . B B . 40 ARG CA   1 1 
        6 10926 2 1 44 ARG CB   C  -0.267   3.718   1.071 1.00 . B B . 40 ARG CB   1 1 
        6 10927 2 1 44 ARG CD   C  -0.379   2.874   3.428 1.00 . B B . 40 ARG CD   1 1 
        6 10928 2 1 44 ARG CG   C  -0.128   2.500   1.975 1.00 . B B . 40 ARG CG   1 1 
        6 10929 2 1 44 ARG CZ   C  -0.560   1.794   5.628 1.00 . B B . 40 ARG CZ   1 1 
        6 10930 2 1 44 ARG H    H  -2.340   2.880  -0.246 1.00 . B B . 40 ARG H    1 1 
        6 10931 2 1 44 ARG HA   H  -2.075   4.241   2.107 1.00 . B B . 40 ARG HA   1 1 
        6 10932 2 1 44 ARG HB2  H  -0.060   3.409   0.059 1.00 . B B . 40 ARG HB2  1 1 
        6 10933 2 1 44 ARG HB3  H   0.470   4.447   1.371 1.00 . B B . 40 ARG HB3  1 1 
        6 10934 2 1 44 ARG HD2  H   0.366   3.595   3.732 1.00 . B B . 40 ARG HD2  1 1 
        6 10935 2 1 44 ARG HD3  H  -1.359   3.320   3.507 1.00 . B B . 40 ARG HD3  1 1 
        6 10936 2 1 44 ARG HE   H  -0.067   0.858   3.935 1.00 . B B . 40 ARG HE   1 1 
        6 10937 2 1 44 ARG HG2  H  -0.848   1.753   1.675 1.00 . B B . 40 ARG HG2  1 1 
        6 10938 2 1 44 ARG HG3  H   0.876   2.101   1.877 1.00 . B B . 40 ARG HG3  1 1 
        6 10939 2 1 44 ARG HH11 H  -0.970   3.774   5.613 1.00 . B B . 40 ARG HH11 1 1 
        6 10940 2 1 44 ARG HH12 H  -1.086   3.005   7.159 1.00 . B B . 40 ARG HH12 1 1 
        6 10941 2 1 44 ARG HH21 H  -0.218  -0.164   5.973 1.00 . B B . 40 ARG HH21 1 1 
        6 10942 2 1 44 ARG HH22 H  -0.658   0.767   7.364 1.00 . B B . 40 ARG HH22 1 1 
        6 10943 2 1 44 ARG N    N  -2.580   3.731   0.173 1.00 . B B . 40 ARG N    1 1 
        6 10944 2 1 44 ARG NE   N  -0.312   1.723   4.323 1.00 . B B . 40 ARG NE   1 1 
        6 10945 2 1 44 ARG NH1  N  -0.900   2.952   6.179 1.00 . B B . 40 ARG NH1  1 1 
        6 10946 2 1 44 ARG NH2  N  -0.471   0.710   6.383 1.00 . B B . 40 ARG NH2  1 1 
        6 10947 2 1 44 ARG O    O  -1.500   6.683   1.741 1.00 . B B . 40 ARG O    1 1 
        6 10948 2 1 45 GLU C    C  -2.860   8.286  -0.930 1.00 . B B . 41 GLU C    1 1 
        6 10949 2 1 45 GLU CA   C  -1.483   7.608  -0.878 1.00 . B B . 41 GLU CA   1 1 
        6 10950 2 1 45 GLU CB   C  -0.807   7.709  -2.247 1.00 . B B . 41 GLU CB   1 1 
        6 10951 2 1 45 GLU CD   C   1.275   7.316  -3.622 1.00 . B B . 41 GLU CD   1 1 
        6 10952 2 1 45 GLU CG   C   0.621   7.185  -2.261 1.00 . B B . 41 GLU CG   1 1 
        6 10953 2 1 45 GLU H    H  -1.620   5.504  -1.148 1.00 . B B . 41 GLU H    1 1 
        6 10954 2 1 45 GLU HA   H  -0.873   8.127  -0.156 1.00 . B B . 41 GLU HA   1 1 
        6 10955 2 1 45 GLU HB2  H  -1.383   7.141  -2.963 1.00 . B B . 41 GLU HB2  1 1 
        6 10956 2 1 45 GLU HB3  H  -0.791   8.745  -2.551 1.00 . B B . 41 GLU HB3  1 1 
        6 10957 2 1 45 GLU HG2  H   1.202   7.745  -1.543 1.00 . B B . 41 GLU HG2  1 1 
        6 10958 2 1 45 GLU HG3  H   0.610   6.142  -1.982 1.00 . B B . 41 GLU HG3  1 1 
        6 10959 2 1 45 GLU N    N  -1.564   6.209  -0.461 1.00 . B B . 41 GLU N    1 1 
        6 10960 2 1 45 GLU O    O  -3.005   9.435  -0.512 1.00 . B B . 41 GLU O    1 1 
        6 10961 2 1 45 GLU OE1  O   1.390   8.457  -4.118 1.00 . B B . 41 GLU OE1  1 1 
        6 10962 2 1 45 GLU OE2  O   1.676   6.279  -4.191 1.00 . B B . 41 GLU OE2  1 1 
        6 10963 2 1 46 GLU C    C  -6.029   7.963  -0.317 1.00 . B B . 42 GLU C    1 1 
        6 10964 2 1 46 GLU CA   C  -5.212   8.147  -1.591 1.00 . B B . 42 GLU CA   1 1 
        6 10965 2 1 46 GLU CB   C  -5.945   7.508  -2.772 1.00 . B B . 42 GLU CB   1 1 
        6 10966 2 1 46 GLU CD   C  -7.364   9.542  -3.263 1.00 . B B . 42 GLU CD   1 1 
        6 10967 2 1 46 GLU CG   C  -7.350   8.051  -2.986 1.00 . B B . 42 GLU CG   1 1 
        6 10968 2 1 46 GLU H    H  -3.691   6.681  -1.794 1.00 . B B . 42 GLU H    1 1 
        6 10969 2 1 46 GLU HA   H  -5.108   9.204  -1.781 1.00 . B B . 42 GLU HA   1 1 
        6 10970 2 1 46 GLU HB2  H  -5.375   7.684  -3.673 1.00 . B B . 42 GLU HB2  1 1 
        6 10971 2 1 46 GLU HB3  H  -6.017   6.444  -2.604 1.00 . B B . 42 GLU HB3  1 1 
        6 10972 2 1 46 GLU HG2  H  -7.796   7.541  -3.827 1.00 . B B . 42 GLU HG2  1 1 
        6 10973 2 1 46 GLU HG3  H  -7.934   7.861  -2.097 1.00 . B B . 42 GLU HG3  1 1 
        6 10974 2 1 46 GLU N    N  -3.863   7.586  -1.466 1.00 . B B . 42 GLU N    1 1 
        6 10975 2 1 46 GLU O    O  -6.680   8.892   0.152 1.00 . B B . 42 GLU O    1 1 
        6 10976 2 1 46 GLU OE1  O  -6.746   9.966  -4.263 1.00 . B B . 42 GLU OE1  1 1 
        6 10977 2 1 46 GLU OE2  O  -7.991  10.287  -2.481 1.00 . B B . 42 GLU OE2  1 1 
        6 10978 2 1 47 GLU C    C  -6.386   7.471   2.531 1.00 . B B . 43 GLU C    1 1 
        6 10979 2 1 47 GLU CA   C  -6.738   6.457   1.452 1.00 . B B . 43 GLU CA   1 1 
        6 10980 2 1 47 GLU CB   C  -6.416   5.042   1.939 1.00 . B B . 43 GLU CB   1 1 
        6 10981 2 1 47 GLU CD   C  -8.387   4.897   3.549 1.00 . B B . 43 GLU CD   1 1 
        6 10982 2 1 47 GLU CG   C  -7.632   4.247   2.404 1.00 . B B . 43 GLU CG   1 1 
        6 10983 2 1 47 GLU H    H  -5.467   6.055  -0.192 1.00 . B B . 43 GLU H    1 1 
        6 10984 2 1 47 GLU HA   H  -7.792   6.528   1.229 1.00 . B B . 43 GLU HA   1 1 
        6 10985 2 1 47 GLU HB2  H  -5.947   4.499   1.131 1.00 . B B . 43 GLU HB2  1 1 
        6 10986 2 1 47 GLU HB3  H  -5.724   5.111   2.764 1.00 . B B . 43 GLU HB3  1 1 
        6 10987 2 1 47 GLU HG2  H  -8.305   4.126   1.570 1.00 . B B . 43 GLU HG2  1 1 
        6 10988 2 1 47 GLU HG3  H  -7.298   3.274   2.730 1.00 . B B . 43 GLU HG3  1 1 
        6 10989 2 1 47 GLU N    N  -5.997   6.757   0.232 1.00 . B B . 43 GLU N    1 1 
        6 10990 2 1 47 GLU O    O  -7.269   8.087   3.133 1.00 . B B . 43 GLU O    1 1 
        6 10991 2 1 47 GLU OE1  O  -7.865   5.864   4.140 1.00 . B B . 43 GLU OE1  1 1 
        6 10992 2 1 47 GLU OE2  O  -9.493   4.417   3.874 1.00 . B B . 43 GLU OE2  1 1 
        6 10993 2 1 48 SER C    C  -5.169  10.000   3.381 1.00 . B B . 44 SER C    1 1 
        6 10994 2 1 48 SER CA   C  -4.623   8.628   3.738 1.00 . B B . 44 SER CA   1 1 
        6 10995 2 1 48 SER CB   C  -3.093   8.661   3.784 1.00 . B B . 44 SER CB   1 1 
        6 10996 2 1 48 SER H    H  -4.428   7.160   2.224 1.00 . B B . 44 SER H    1 1 
        6 10997 2 1 48 SER HA   H  -5.007   8.335   4.703 1.00 . B B . 44 SER HA   1 1 
        6 10998 2 1 48 SER HB2  H  -2.712   8.927   2.810 1.00 . B B . 44 SER HB2  1 1 
        6 10999 2 1 48 SER HB3  H  -2.774   9.395   4.509 1.00 . B B . 44 SER HB3  1 1 
        6 11000 2 1 48 SER HG   H  -2.911   6.723   3.562 1.00 . B B . 44 SER HG   1 1 
        6 11001 2 1 48 SER N    N  -5.087   7.663   2.751 1.00 . B B . 44 SER N    1 1 
        6 11002 2 1 48 SER O    O  -5.526  10.795   4.252 1.00 . B B . 44 SER O    1 1 
        6 11003 2 1 48 SER OG   O  -2.567   7.399   4.151 1.00 . B B . 44 SER OG   1 1 
        6 11004 2 1 49 ALA C    C  -7.232  11.672   1.951 1.00 . B B . 45 ALA C    1 1 
        6 11005 2 1 49 ALA CA   C  -5.768  11.504   1.560 1.00 . B B . 45 ALA CA   1 1 
        6 11006 2 1 49 ALA CB   C  -5.610  11.540   0.047 1.00 . B B . 45 ALA CB   1 1 
        6 11007 2 1 49 ALA H    H  -4.956   9.562   1.446 1.00 . B B . 45 ALA H    1 1 
        6 11008 2 1 49 ALA HA   H  -5.190  12.313   1.983 1.00 . B B . 45 ALA HA   1 1 
        6 11009 2 1 49 ALA HB1  H  -6.476  12.010  -0.394 1.00 . B B . 45 ALA HB1  1 1 
        6 11010 2 1 49 ALA HB2  H  -5.519  10.526  -0.327 1.00 . B B . 45 ALA HB2  1 1 
        6 11011 2 1 49 ALA HB3  H  -4.723  12.100  -0.211 1.00 . B B . 45 ALA HB3  1 1 
        6 11012 2 1 49 ALA N    N  -5.246  10.251   2.079 1.00 . B B . 45 ALA N    1 1 
        6 11013 2 1 49 ALA O    O  -7.665  12.759   2.330 1.00 . B B . 45 ALA O    1 1 
        6 11014 2 1 50 ALA C    C  -9.581  10.884   3.696 1.00 . B B . 46 ALA C    1 1 
        6 11015 2 1 50 ALA CA   C  -9.399  10.585   2.213 1.00 . B B . 46 ALA CA   1 1 
        6 11016 2 1 50 ALA CB   C -10.035   9.247   1.863 1.00 . B B . 46 ALA CB   1 1 
        6 11017 2 1 50 ALA H    H  -7.578   9.739   1.560 1.00 . B B . 46 ALA H    1 1 
        6 11018 2 1 50 ALA HA   H  -9.886  11.356   1.634 1.00 . B B . 46 ALA HA   1 1 
        6 11019 2 1 50 ALA HB1  H  -9.507   8.452   2.369 1.00 . B B . 46 ALA HB1  1 1 
        6 11020 2 1 50 ALA HB2  H  -9.982   9.091   0.796 1.00 . B B . 46 ALA HB2  1 1 
        6 11021 2 1 50 ALA HB3  H -11.069   9.246   2.176 1.00 . B B . 46 ALA HB3  1 1 
        6 11022 2 1 50 ALA N    N  -7.986  10.577   1.862 1.00 . B B . 46 ALA N    1 1 
        6 11023 2 1 50 ALA O    O -10.452  11.665   4.081 1.00 . B B . 46 ALA O    1 1 
        6 11024 2 1 51 ALA C    C  -8.479  11.898   6.326 1.00 . B B . 47 ALA C    1 1 
        6 11025 2 1 51 ALA CA   C  -8.809  10.456   5.964 1.00 . B B . 47 ALA CA   1 1 
        6 11026 2 1 51 ALA CB   C  -7.858   9.500   6.668 1.00 . B B . 47 ALA CB   1 1 
        6 11027 2 1 51 ALA H    H  -8.072   9.650   4.149 1.00 . B B . 47 ALA H    1 1 
        6 11028 2 1 51 ALA HA   H  -9.815  10.233   6.289 1.00 . B B . 47 ALA HA   1 1 
        6 11029 2 1 51 ALA HB1  H  -7.749   9.797   7.701 1.00 . B B . 47 ALA HB1  1 1 
        6 11030 2 1 51 ALA HB2  H  -6.894   9.527   6.182 1.00 . B B . 47 ALA HB2  1 1 
        6 11031 2 1 51 ALA HB3  H  -8.256   8.497   6.624 1.00 . B B . 47 ALA HB3  1 1 
        6 11032 2 1 51 ALA N    N  -8.748  10.258   4.521 1.00 . B B . 47 ALA N    1 1 
        6 11033 2 1 51 ALA O    O  -9.166  12.518   7.139 1.00 . B B . 47 ALA O    1 1 
        6 11034 2 1 52 ALA C    C  -8.045  14.788   5.459 1.00 . B B . 48 ALA C    1 1 
        6 11035 2 1 52 ALA CA   C  -7.002  13.798   5.963 1.00 . B B . 48 ALA CA   1 1 
        6 11036 2 1 52 ALA CB   C  -5.656  14.064   5.305 1.00 . B B . 48 ALA CB   1 1 
        6 11037 2 1 52 ALA H    H  -6.923  11.881   5.071 1.00 . B B . 48 ALA H    1 1 
        6 11038 2 1 52 ALA HA   H  -6.886  13.924   7.030 1.00 . B B . 48 ALA HA   1 1 
        6 11039 2 1 52 ALA HB1  H  -5.103  13.140   5.231 1.00 . B B . 48 ALA HB1  1 1 
        6 11040 2 1 52 ALA HB2  H  -5.096  14.771   5.902 1.00 . B B . 48 ALA HB2  1 1 
        6 11041 2 1 52 ALA HB3  H  -5.812  14.471   4.317 1.00 . B B . 48 ALA HB3  1 1 
        6 11042 2 1 52 ALA N    N  -7.426  12.426   5.713 1.00 . B B . 48 ALA N    1 1 
        6 11043 2 1 52 ALA O    O  -8.285  15.824   6.078 1.00 . B B . 48 ALA O    1 1 
        6 11044 2 1 53 GLU C    C -10.858  15.490   4.672 1.00 . B B . 49 GLU C    1 1 
        6 11045 2 1 53 GLU CA   C  -9.674  15.315   3.725 1.00 . B B . 49 GLU CA   1 1 
        6 11046 2 1 53 GLU CB   C -10.140  14.714   2.394 1.00 . B B . 49 GLU CB   1 1 
        6 11047 2 1 53 GLU CD   C -12.417  15.821   2.233 1.00 . B B . 49 GLU CD   1 1 
        6 11048 2 1 53 GLU CG   C -11.062  15.618   1.585 1.00 . B B . 49 GLU CG   1 1 
        6 11049 2 1 53 GLU H    H  -8.417  13.623   3.881 1.00 . B B . 49 GLU H    1 1 
        6 11050 2 1 53 GLU HA   H  -9.230  16.282   3.539 1.00 . B B . 49 GLU HA   1 1 
        6 11051 2 1 53 GLU HB2  H  -9.271  14.495   1.791 1.00 . B B . 49 GLU HB2  1 1 
        6 11052 2 1 53 GLU HB3  H -10.667  13.792   2.596 1.00 . B B . 49 GLU HB3  1 1 
        6 11053 2 1 53 GLU HG2  H -10.587  16.581   1.470 1.00 . B B . 49 GLU HG2  1 1 
        6 11054 2 1 53 GLU HG3  H -11.211  15.175   0.611 1.00 . B B . 49 GLU HG3  1 1 
        6 11055 2 1 53 GLU N    N  -8.656  14.461   4.326 1.00 . B B . 49 GLU N    1 1 
        6 11056 2 1 53 GLU O    O -11.361  16.600   4.853 1.00 . B B . 49 GLU O    1 1 
        6 11057 2 1 53 GLU OE1  O -13.130  14.818   2.448 1.00 . B B . 49 GLU OE1  1 1 
        6 11058 2 1 53 GLU OE2  O -12.766  16.984   2.526 1.00 . B B . 49 GLU OE2  1 1 
        6 11059 2 1 54 VAL C    C -12.124  15.302   7.407 1.00 . B B . 50 VAL C    1 1 
        6 11060 2 1 54 VAL CA   C -12.428  14.424   6.195 1.00 . B B . 50 VAL CA   1 1 
        6 11061 2 1 54 VAL CB   C -12.800  13.009   6.682 1.00 . B B . 50 VAL CB   1 1 
        6 11062 2 1 54 VAL CG1  C -13.951  13.066   7.674 1.00 . B B . 50 VAL CG1  1 1 
        6 11063 2 1 54 VAL CG2  C -13.151  12.114   5.502 1.00 . B B . 50 VAL CG2  1 1 
        6 11064 2 1 54 VAL H    H -10.860  13.533   5.085 1.00 . B B . 50 VAL H    1 1 
        6 11065 2 1 54 VAL HA   H -13.278  14.835   5.670 1.00 . B B . 50 VAL HA   1 1 
        6 11066 2 1 54 VAL HB   H -11.943  12.585   7.184 1.00 . B B . 50 VAL HB   1 1 
        6 11067 2 1 54 VAL HG11 H -13.564  13.003   8.679 1.00 . B B . 50 VAL HG11 1 1 
        6 11068 2 1 54 VAL HG12 H -14.624  12.240   7.495 1.00 . B B . 50 VAL HG12 1 1 
        6 11069 2 1 54 VAL HG13 H -14.485  13.998   7.553 1.00 . B B . 50 VAL HG13 1 1 
        6 11070 2 1 54 VAL HG21 H -14.221  11.986   5.455 1.00 . B B . 50 VAL HG21 1 1 
        6 11071 2 1 54 VAL HG22 H -12.677  11.151   5.628 1.00 . B B . 50 VAL HG22 1 1 
        6 11072 2 1 54 VAL HG23 H -12.800  12.571   4.589 1.00 . B B . 50 VAL HG23 1 1 
        6 11073 2 1 54 VAL N    N -11.300  14.389   5.272 1.00 . B B . 50 VAL N    1 1 
        6 11074 2 1 54 VAL O    O -12.880  16.220   7.723 1.00 . B B . 50 VAL O    1 1 
        6 11075 2 1 55 GLU C    C -10.100  17.161   8.854 1.00 . B B . 51 GLU C    1 1 
        6 11076 2 1 55 GLU CA   C -10.615  15.785   9.255 1.00 . B B . 51 GLU CA   1 1 
        6 11077 2 1 55 GLU CB   C  -9.542  15.038  10.048 1.00 . B B . 51 GLU CB   1 1 
        6 11078 2 1 55 GLU CD   C -10.250  15.970  12.287 1.00 . B B . 51 GLU CD   1 1 
        6 11079 2 1 55 GLU CG   C  -9.107  15.758  11.314 1.00 . B B . 51 GLU CG   1 1 
        6 11080 2 1 55 GLU H    H -10.450  14.271   7.780 1.00 . B B . 51 GLU H    1 1 
        6 11081 2 1 55 GLU HA   H -11.488  15.910   9.878 1.00 . B B . 51 GLU HA   1 1 
        6 11082 2 1 55 GLU HB2  H  -9.927  14.069  10.326 1.00 . B B . 51 GLU HB2  1 1 
        6 11083 2 1 55 GLU HB3  H  -8.675  14.905   9.420 1.00 . B B . 51 GLU HB3  1 1 
        6 11084 2 1 55 GLU HG2  H  -8.342  15.173  11.801 1.00 . B B . 51 GLU HG2  1 1 
        6 11085 2 1 55 GLU HG3  H  -8.702  16.723  11.042 1.00 . B B . 51 GLU HG3  1 1 
        6 11086 2 1 55 GLU N    N -11.014  15.015   8.080 1.00 . B B . 51 GLU N    1 1 
        6 11087 2 1 55 GLU O    O  -9.280  17.287   7.944 1.00 . B B . 51 GLU O    1 1 
        6 11088 2 1 55 GLU OE1  O -10.847  14.966  12.729 1.00 . B B . 51 GLU OE1  1 1 
        6 11089 2 1 55 GLU OE2  O -10.547  17.139  12.610 1.00 . B B . 51 GLU OE2  1 1 
        6 11090 2 1 56 GLU C    C -10.917  20.534  10.182 1.00 . B B . 52 GLU C    1 1 
        6 11091 2 1 56 GLU CA   C -10.181  19.563   9.265 1.00 . B B . 52 GLU CA   1 1 
        6 11092 2 1 56 GLU CB   C -10.455  19.921   7.801 1.00 . B B . 52 GLU CB   1 1 
        6 11093 2 1 56 GLU CD   C -10.231  21.628   5.951 1.00 . B B . 52 GLU CD   1 1 
        6 11094 2 1 56 GLU CG   C  -9.993  21.315   7.415 1.00 . B B . 52 GLU CG   1 1 
        6 11095 2 1 56 GLU H    H -11.235  18.016  10.255 1.00 . B B . 52 GLU H    1 1 
        6 11096 2 1 56 GLU HA   H  -9.121  19.642   9.454 1.00 . B B . 52 GLU HA   1 1 
        6 11097 2 1 56 GLU HB2  H  -9.947  19.208   7.168 1.00 . B B . 52 GLU HB2  1 1 
        6 11098 2 1 56 GLU HB3  H -11.519  19.854   7.620 1.00 . B B . 52 GLU HB3  1 1 
        6 11099 2 1 56 GLU HG2  H -10.531  22.037   8.013 1.00 . B B . 52 GLU HG2  1 1 
        6 11100 2 1 56 GLU HG3  H  -8.935  21.400   7.618 1.00 . B B . 52 GLU HG3  1 1 
        6 11101 2 1 56 GLU N    N -10.586  18.187   9.542 1.00 . B B . 52 GLU N    1 1 
        6 11102 2 1 56 GLU O    O -10.450  21.647  10.428 1.00 . B B . 52 GLU O    1 1 
        6 11103 2 1 56 GLU OE1  O -10.761  20.752   5.235 1.00 . B B . 52 GLU OE1  1 1 
        6 11104 2 1 56 GLU OE2  O  -9.888  22.749   5.519 1.00 . B B . 52 GLU OE2  1 1 
        6 11105 2 1 57 ARG C    C -13.430  22.146  10.809 1.00 . B B . 53 ARG C    1 1 
        6 11106 2 1 57 ARG CA   C -12.898  20.928  11.556 1.00 . B B . 53 ARG CA   1 1 
        6 11107 2 1 57 ARG CB   C -12.096  21.377  12.781 1.00 . B B . 53 ARG CB   1 1 
        6 11108 2 1 57 ARG CD   C -10.787  20.732  14.824 1.00 . B B . 53 ARG CD   1 1 
        6 11109 2 1 57 ARG CG   C -11.595  20.228  13.640 1.00 . B B . 53 ARG CG   1 1 
        6 11110 2 1 57 ARG CZ   C -11.085  22.216  16.766 1.00 . B B . 53 ARG CZ   1 1 
        6 11111 2 1 57 ARG H    H -12.393  19.209  10.430 1.00 . B B . 53 ARG H    1 1 
        6 11112 2 1 57 ARG HA   H -13.735  20.329  11.883 1.00 . B B . 53 ARG HA   1 1 
        6 11113 2 1 57 ARG HB2  H -11.242  21.948  12.448 1.00 . B B . 53 ARG HB2  1 1 
        6 11114 2 1 57 ARG HB3  H -12.723  22.008  13.394 1.00 . B B . 53 ARG HB3  1 1 
        6 11115 2 1 57 ARG HD2  H -10.463  19.885  15.410 1.00 . B B . 53 ARG HD2  1 1 
        6 11116 2 1 57 ARG HD3  H  -9.925  21.266  14.456 1.00 . B B . 53 ARG HD3  1 1 
        6 11117 2 1 57 ARG HE   H -12.500  21.792  15.426 1.00 . B B . 53 ARG HE   1 1 
        6 11118 2 1 57 ARG HG2  H -12.442  19.668  14.005 1.00 . B B . 53 ARG HG2  1 1 
        6 11119 2 1 57 ARG HG3  H -10.969  19.587  13.036 1.00 . B B . 53 ARG HG3  1 1 
        6 11120 2 1 57 ARG HH11 H  -9.237  21.414  16.590 1.00 . B B . 53 ARG HH11 1 1 
        6 11121 2 1 57 ARG HH12 H  -9.466  22.460  17.950 1.00 . B B . 53 ARG HH12 1 1 
        6 11122 2 1 57 ARG HH21 H -12.808  23.171  17.215 1.00 . B B . 53 ARG HH21 1 1 
        6 11123 2 1 57 ARG HH22 H -11.494  23.458  18.307 1.00 . B B . 53 ARG HH22 1 1 
        6 11124 2 1 57 ARG N    N -12.076  20.104  10.674 1.00 . B B . 53 ARG N    1 1 
        6 11125 2 1 57 ARG NE   N -11.568  21.626  15.677 1.00 . B B . 53 ARG NE   1 1 
        6 11126 2 1 57 ARG NH1  N  -9.826  22.013  17.132 1.00 . B B . 53 ARG NH1  1 1 
        6 11127 2 1 57 ARG NH2  N -11.858  23.014  17.489 1.00 . B B . 53 ARG NH2  1 1 
        6 11128 2 1 57 ARG O    O -13.547  23.233  11.374 1.00 . B B . 53 ARG O    1 1 
        6 11129 2 1 58 THR C    C -15.703  23.384   9.110 1.00 . B B . 54 THR C    1 1 
        6 11130 2 1 58 THR CA   C -14.277  23.030   8.707 1.00 . B B . 54 THR CA   1 1 
        6 11131 2 1 58 THR CB   C -14.253  22.655   7.214 1.00 . B B . 54 THR CB   1 1 
        6 11132 2 1 58 THR CG2  C -14.820  23.781   6.360 1.00 . B B . 54 THR CG2  1 1 
        6 11133 2 1 58 THR H    H -13.639  21.060   9.142 1.00 . B B . 54 THR H    1 1 
        6 11134 2 1 58 THR HA   H -13.647  23.897   8.852 1.00 . B B . 54 THR HA   1 1 
        6 11135 2 1 58 THR HB   H -14.858  21.773   7.069 1.00 . B B . 54 THR HB   1 1 
        6 11136 2 1 58 THR HG1  H -12.541  23.142   6.363 1.00 . B B . 54 THR HG1  1 1 
        6 11137 2 1 58 THR HG21 H -14.111  24.040   5.589 1.00 . B B . 54 THR HG21 1 1 
        6 11138 2 1 58 THR HG22 H -15.007  24.644   6.981 1.00 . B B . 54 THR HG22 1 1 
        6 11139 2 1 58 THR HG23 H -15.745  23.456   5.906 1.00 . B B . 54 THR HG23 1 1 
        6 11140 2 1 58 THR N    N -13.754  21.951   9.535 1.00 . B B . 54 THR N    1 1 
        6 11141 2 1 58 THR O    O -16.588  22.528   9.126 1.00 . B B . 54 THR O    1 1 
        6 11142 2 1 58 THR OG1  O -12.911  22.373   6.802 1.00 . B B . 54 THR OG1  1 1 
        6 11143 2 1 59 ARG C    C -18.150  25.267   8.617 1.00 . B B . 55 ARG C    1 1 
        6 11144 2 1 59 ARG CA   C -17.233  25.133   9.829 1.00 . B B . 55 ARG CA   1 1 
        6 11145 2 1 59 ARG CB   C -17.099  26.475  10.550 1.00 . B B . 55 ARG CB   1 1 
        6 11146 2 1 59 ARG CD   C -16.015  28.739  10.590 1.00 . B B . 55 ARG CD   1 1 
        6 11147 2 1 59 ARG CG   C -16.345  27.521   9.747 1.00 . B B . 55 ARG CG   1 1 
        6 11148 2 1 59 ARG CZ   C -18.144  29.955  10.361 1.00 . B B . 55 ARG CZ   1 1 
        6 11149 2 1 59 ARG H    H -15.169  25.286   9.394 1.00 . B B . 55 ARG H    1 1 
        6 11150 2 1 59 ARG HA   H -17.658  24.410  10.508 1.00 . B B . 55 ARG HA   1 1 
        6 11151 2 1 59 ARG HB2  H -18.087  26.857  10.761 1.00 . B B . 55 ARG HB2  1 1 
        6 11152 2 1 59 ARG HB3  H -16.575  26.320  11.481 1.00 . B B . 55 ARG HB3  1 1 
        6 11153 2 1 59 ARG HD2  H -15.390  28.429  11.415 1.00 . B B . 55 ARG HD2  1 1 
        6 11154 2 1 59 ARG HD3  H -15.475  29.449   9.980 1.00 . B B . 55 ARG HD3  1 1 
        6 11155 2 1 59 ARG HE   H -17.330  29.394  12.093 1.00 . B B . 55 ARG HE   1 1 
        6 11156 2 1 59 ARG HG2  H -15.425  27.087   9.382 1.00 . B B . 55 ARG HG2  1 1 
        6 11157 2 1 59 ARG HG3  H -16.956  27.829   8.910 1.00 . B B . 55 ARG HG3  1 1 
        6 11158 2 1 59 ARG HH11 H -17.211  29.553   8.612 1.00 . B B . 55 ARG HH11 1 1 
        6 11159 2 1 59 ARG HH12 H -18.717  30.399   8.474 1.00 . B B . 55 ARG HH12 1 1 
        6 11160 2 1 59 ARG HH21 H -19.309  30.505  11.917 1.00 . B B . 55 ARG HH21 1 1 
        6 11161 2 1 59 ARG HH22 H -19.909  30.940  10.351 1.00 . B B . 55 ARG HH22 1 1 
        6 11162 2 1 59 ARG N    N -15.917  24.654   9.429 1.00 . B B . 55 ARG N    1 1 
        6 11163 2 1 59 ARG NE   N -17.213  29.386  11.121 1.00 . B B . 55 ARG NE   1 1 
        6 11164 2 1 59 ARG NH1  N -18.014  29.971   9.041 1.00 . B B . 55 ARG NH1  1 1 
        6 11165 2 1 59 ARG NH2  N -19.209  30.512  10.922 1.00 . B B . 55 ARG NH2  1 1 
        6 11166 2 1 59 ARG O    O -17.741  25.773   7.571 1.00 . B B . 55 ARG O    1 1 
        6 11167 2 1 60 LYS C    C -20.732  26.320   7.357 1.00 . B B . 56 LYS C    1 1 
        6 11168 2 1 60 LYS CA   C -20.364  24.870   7.680 1.00 . B B . 56 LYS CA   1 1 
        6 11169 2 1 60 LYS CB   C -21.619  24.075   8.053 1.00 . B B . 56 LYS CB   1 1 
        6 11170 2 1 60 LYS CD   C -20.823  21.878   7.088 1.00 . B B . 56 LYS CD   1 1 
        6 11171 2 1 60 LYS CE   C -21.883  21.750   6.001 1.00 . B B . 56 LYS CE   1 1 
        6 11172 2 1 60 LYS CG   C -21.351  22.601   8.321 1.00 . B B . 56 LYS CG   1 1 
        6 11173 2 1 60 LYS H    H -19.653  24.412   9.621 1.00 . B B . 56 LYS H    1 1 
        6 11174 2 1 60 LYS HA   H -19.915  24.425   6.805 1.00 . B B . 56 LYS HA   1 1 
        6 11175 2 1 60 LYS HB2  H -22.053  24.507   8.943 1.00 . B B . 56 LYS HB2  1 1 
        6 11176 2 1 60 LYS HB3  H -22.331  24.147   7.244 1.00 . B B . 56 LYS HB3  1 1 
        6 11177 2 1 60 LYS HD2  H -19.985  22.432   6.692 1.00 . B B . 56 LYS HD2  1 1 
        6 11178 2 1 60 LYS HD3  H -20.498  20.890   7.376 1.00 . B B . 56 LYS HD3  1 1 
        6 11179 2 1 60 LYS HE2  H -21.494  21.123   5.212 1.00 . B B . 56 LYS HE2  1 1 
        6 11180 2 1 60 LYS HE3  H -22.760  21.285   6.427 1.00 . B B . 56 LYS HE3  1 1 
        6 11181 2 1 60 LYS HG2  H -20.621  22.518   9.112 1.00 . B B . 56 LYS HG2  1 1 
        6 11182 2 1 60 LYS HG3  H -22.273  22.130   8.632 1.00 . B B . 56 LYS HG3  1 1 
        6 11183 2 1 60 LYS HZ1  H -22.611  22.946   4.451 1.00 . B B . 56 LYS HZ1  1 1 
        6 11184 2 1 60 LYS HZ2  H -21.446  23.705   5.413 1.00 . B B . 56 LYS HZ2  1 1 
        6 11185 2 1 60 LYS HZ3  H -23.019  23.502   5.996 1.00 . B B . 56 LYS HZ3  1 1 
        6 11186 2 1 60 LYS N    N -19.389  24.807   8.764 1.00 . B B . 56 LYS N    1 1 
        6 11187 2 1 60 LYS NZ   N -22.267  23.067   5.425 1.00 . B B . 56 LYS NZ   1 1 
        6 11188 2 1 60 LYS O    O -19.869  27.198   7.343 1.00 . B B . 56 LYS O    1 1 
        6 11189 2 1 61 LEU C    C -23.943  28.088   7.209 1.00 . B B . 57 LEU C    1 1 
        6 11190 2 1 61 LEU CA   C -22.491  27.909   6.776 1.00 . B B . 57 LEU CA   1 1 
        6 11191 2 1 61 LEU CB   C -22.366  28.173   5.272 1.00 . B B . 57 LEU CB   1 1 
        6 11192 2 1 61 LEU CD1  C -20.947  28.268   3.208 1.00 . B B . 57 LEU CD1  1 1 
        6 11193 2 1 61 LEU CD2  C -20.166  29.381   5.307 1.00 . B B . 57 LEU CD2  1 1 
        6 11194 2 1 61 LEU CG   C -20.936  28.204   4.726 1.00 . B B . 57 LEU CG   1 1 
        6 11195 2 1 61 LEU H    H -22.658  25.829   7.126 1.00 . B B . 57 LEU H    1 1 
        6 11196 2 1 61 LEU HA   H -21.876  28.617   7.311 1.00 . B B . 57 LEU HA   1 1 
        6 11197 2 1 61 LEU HB2  H -22.911  27.401   4.747 1.00 . B B . 57 LEU HB2  1 1 
        6 11198 2 1 61 LEU HB3  H -22.830  29.123   5.056 1.00 . B B . 57 LEU HB3  1 1 
        6 11199 2 1 61 LEU HD11 H -20.390  29.133   2.879 1.00 . B B . 57 LEU HD11 1 1 
        6 11200 2 1 61 LEU HD12 H -21.966  28.343   2.858 1.00 . B B . 57 LEU HD12 1 1 
        6 11201 2 1 61 LEU HD13 H -20.493  27.374   2.806 1.00 . B B . 57 LEU HD13 1 1 
        6 11202 2 1 61 LEU HD21 H -19.138  29.335   4.982 1.00 . B B . 57 LEU HD21 1 1 
        6 11203 2 1 61 LEU HD22 H -20.204  29.339   6.386 1.00 . B B . 57 LEU HD22 1 1 
        6 11204 2 1 61 LEU HD23 H -20.611  30.304   4.967 1.00 . B B . 57 LEU HD23 1 1 
        6 11205 2 1 61 LEU HG   H -20.428  27.297   5.019 1.00 . B B . 57 LEU HG   1 1 
        6 11206 2 1 61 LEU N    N -22.016  26.566   7.100 1.00 . B B . 57 LEU N    1 1 
        6 11207 2 1 61 LEU O    O -24.829  27.477   6.575 1.00 . B B . 57 LEU O    1 1 
        6 11208 2 1 61 LEU OXT  O -24.181  28.835   8.181 1.00 . B B . 57 LEU OXT  1 1 
        7 11209 1 1  5 SER C    C   5.576   3.838   1.586 1.00 . A A .  1 SER C    1 1 
        7 11210 1 1  5 SER CA   C   5.534   4.973   0.568 1.00 . A A .  1 SER CA   1 1 
        7 11211 1 1  5 SER CB   C   5.567   6.325   1.283 1.00 . A A .  1 SER CB   1 1 
        7 11212 1 1  5 SER H    H   4.504   5.231  -1.227 1.00 . A A .  1 SER H    1 1 
        7 11213 1 1  5 SER HA   H   6.391   4.894  -0.084 1.00 . A A .  1 SER HA   1 1 
        7 11214 1 1  5 SER HB2  H   5.572   7.117   0.550 1.00 . A A .  1 SER HB2  1 1 
        7 11215 1 1  5 SER HB3  H   4.693   6.419   1.911 1.00 . A A .  1 SER HB3  1 1 
        7 11216 1 1  5 SER HG   H   7.217   5.623   2.070 1.00 . A A .  1 SER HG   1 1 
        7 11217 1 1  5 SER N    N   4.301   4.906  -0.260 1.00 . A A .  1 SER N    1 1 
        7 11218 1 1  5 SER O    O   6.596   3.167   1.739 1.00 . A A .  1 SER O    1 1 
        7 11219 1 1  5 SER OG   O   6.724   6.446   2.092 1.00 . A A .  1 SER OG   1 1 
        7 11220 1 1  6 GLU C    C   4.154   1.218   2.612 1.00 . A A .  2 GLU C    1 1 
        7 11221 1 1  6 GLU CA   C   4.364   2.571   3.276 1.00 . A A .  2 GLU CA   1 1 
        7 11222 1 1  6 GLU CB   C   3.221   2.861   4.250 1.00 . A A .  2 GLU CB   1 1 
        7 11223 1 1  6 GLU CD   C   4.264   1.743   6.270 1.00 . A A .  2 GLU CD   1 1 
        7 11224 1 1  6 GLU CG   C   3.065   1.814   5.343 1.00 . A A .  2 GLU CG   1 1 
        7 11225 1 1  6 GLU H    H   3.679   4.193   2.106 1.00 . A A .  2 GLU H    1 1 
        7 11226 1 1  6 GLU HA   H   5.295   2.550   3.825 1.00 . A A .  2 GLU HA   1 1 
        7 11227 1 1  6 GLU HB2  H   3.397   3.817   4.720 1.00 . A A .  2 GLU HB2  1 1 
        7 11228 1 1  6 GLU HB3  H   2.297   2.910   3.694 1.00 . A A .  2 GLU HB3  1 1 
        7 11229 1 1  6 GLU HG2  H   2.190   2.053   5.929 1.00 . A A .  2 GLU HG2  1 1 
        7 11230 1 1  6 GLU HG3  H   2.933   0.848   4.879 1.00 . A A .  2 GLU HG3  1 1 
        7 11231 1 1  6 GLU N    N   4.460   3.627   2.276 1.00 . A A .  2 GLU N    1 1 
        7 11232 1 1  6 GLU O    O   4.672   0.204   3.070 1.00 . A A .  2 GLU O    1 1 
        7 11233 1 1  6 GLU OE1  O   5.209   2.542   6.089 1.00 . A A .  2 GLU OE1  1 1 
        7 11234 1 1  6 GLU OE2  O   4.257   0.891   7.183 1.00 . A A .  2 GLU OE2  1 1 
        7 11235 1 1  7 ALA C    C   4.319  -0.391  -0.064 1.00 . A A .  3 ALA C    1 1 
        7 11236 1 1  7 ALA CA   C   3.113  -0.003   0.771 1.00 . A A .  3 ALA CA   1 1 
        7 11237 1 1  7 ALA CB   C   1.900   0.196  -0.120 1.00 . A A .  3 ALA CB   1 1 
        7 11238 1 1  7 ALA H    H   3.024   2.068   1.202 1.00 . A A .  3 ALA H    1 1 
        7 11239 1 1  7 ALA HA   H   2.900  -0.793   1.475 1.00 . A A .  3 ALA HA   1 1 
        7 11240 1 1  7 ALA HB1  H   2.137   0.909  -0.897 1.00 . A A .  3 ALA HB1  1 1 
        7 11241 1 1  7 ALA HB2  H   1.076   0.567   0.471 1.00 . A A .  3 ALA HB2  1 1 
        7 11242 1 1  7 ALA HB3  H   1.625  -0.746  -0.569 1.00 . A A .  3 ALA HB3  1 1 
        7 11243 1 1  7 ALA N    N   3.396   1.218   1.520 1.00 . A A .  3 ALA N    1 1 
        7 11244 1 1  7 ALA O    O   4.475  -1.532  -0.490 1.00 . A A .  3 ALA O    1 1 
        7 11245 1 1  8 LEU C    C   7.494  -0.054  -0.195 1.00 . A A .  4 LEU C    1 1 
        7 11246 1 1  8 LEU CA   C   6.353   0.440  -1.078 1.00 . A A .  4 LEU CA   1 1 
        7 11247 1 1  8 LEU CB   C   6.690   1.797  -1.689 1.00 . A A .  4 LEU CB   1 1 
        7 11248 1 1  8 LEU CD1  C   4.222   2.166  -2.186 1.00 . A A .  4 LEU CD1  1 1 
        7 11249 1 1  8 LEU CD2  C   5.913   3.839  -2.903 1.00 . A A .  4 LEU CD2  1 1 
        7 11250 1 1  8 LEU CG   C   5.652   2.366  -2.676 1.00 . A A .  4 LEU CG   1 1 
        7 11251 1 1  8 LEU H    H   4.947   1.471   0.070 1.00 . A A .  4 LEU H    1 1 
        7 11252 1 1  8 LEU HA   H   6.167  -0.276  -1.863 1.00 . A A .  4 LEU HA   1 1 
        7 11253 1 1  8 LEU HB2  H   6.799   2.507  -0.880 1.00 . A A .  4 LEU HB2  1 1 
        7 11254 1 1  8 LEU HB3  H   7.637   1.714  -2.202 1.00 . A A .  4 LEU HB3  1 1 
        7 11255 1 1  8 LEU HD11 H   4.132   2.531  -1.171 1.00 . A A .  4 LEU HD11 1 1 
        7 11256 1 1  8 LEU HD12 H   3.974   1.117  -2.214 1.00 . A A .  4 LEU HD12 1 1 
        7 11257 1 1  8 LEU HD13 H   3.544   2.714  -2.825 1.00 . A A .  4 LEU HD13 1 1 
        7 11258 1 1  8 LEU HD21 H   6.244   3.996  -3.918 1.00 . A A .  4 LEU HD21 1 1 
        7 11259 1 1  8 LEU HD22 H   6.674   4.175  -2.215 1.00 . A A .  4 LEU HD22 1 1 
        7 11260 1 1  8 LEU HD23 H   5.000   4.392  -2.728 1.00 . A A .  4 LEU HD23 1 1 
        7 11261 1 1  8 LEU HG   H   5.754   1.859  -3.626 1.00 . A A .  4 LEU HG   1 1 
        7 11262 1 1  8 LEU N    N   5.151   0.593  -0.297 1.00 . A A .  4 LEU N    1 1 
        7 11263 1 1  8 LEU O    O   8.251  -0.950  -0.567 1.00 . A A .  4 LEU O    1 1 
        7 11264 1 1  9 LYS C    C   8.235  -1.004   2.780 1.00 . A A .  5 LYS C    1 1 
        7 11265 1 1  9 LYS CA   C   8.631   0.219   1.951 1.00 . A A .  5 LYS CA   1 1 
        7 11266 1 1  9 LYS CB   C   8.898   1.433   2.854 1.00 . A A .  5 LYS CB   1 1 
        7 11267 1 1  9 LYS CD   C   9.580   0.454   5.072 1.00 . A A .  5 LYS CD   1 1 
        7 11268 1 1  9 LYS CE   C  10.718   0.256   6.060 1.00 . A A .  5 LYS CE   1 1 
        7 11269 1 1  9 LYS CG   C  10.031   1.243   3.854 1.00 . A A .  5 LYS CG   1 1 
        7 11270 1 1  9 LYS H    H   6.960   1.255   1.200 1.00 . A A .  5 LYS H    1 1 
        7 11271 1 1  9 LYS HA   H   9.532  -0.013   1.405 1.00 . A A .  5 LYS HA   1 1 
        7 11272 1 1  9 LYS HB2  H   9.142   2.280   2.230 1.00 . A A .  5 LYS HB2  1 1 
        7 11273 1 1  9 LYS HB3  H   7.997   1.656   3.408 1.00 . A A .  5 LYS HB3  1 1 
        7 11274 1 1  9 LYS HD2  H   8.781   0.991   5.558 1.00 . A A .  5 LYS HD2  1 1 
        7 11275 1 1  9 LYS HD3  H   9.222  -0.512   4.747 1.00 . A A .  5 LYS HD3  1 1 
        7 11276 1 1  9 LYS HE2  H  11.519  -0.274   5.565 1.00 . A A .  5 LYS HE2  1 1 
        7 11277 1 1  9 LYS HE3  H  11.071   1.223   6.382 1.00 . A A .  5 LYS HE3  1 1 
        7 11278 1 1  9 LYS HG2  H  10.837   0.709   3.371 1.00 . A A .  5 LYS HG2  1 1 
        7 11279 1 1  9 LYS HG3  H  10.379   2.214   4.176 1.00 . A A .  5 LYS HG3  1 1 
        7 11280 1 1  9 LYS HZ1  H  11.115  -0.943   7.724 1.00 . A A .  5 LYS HZ1  1 1 
        7 11281 1 1  9 LYS HZ2  H   9.642  -1.289   6.968 1.00 . A A .  5 LYS HZ2  1 1 
        7 11282 1 1  9 LYS HZ3  H   9.795   0.096   7.927 1.00 . A A .  5 LYS HZ3  1 1 
        7 11283 1 1  9 LYS N    N   7.600   0.553   0.979 1.00 . A A .  5 LYS N    1 1 
        7 11284 1 1  9 LYS NZ   N  10.287  -0.525   7.253 1.00 . A A .  5 LYS NZ   1 1 
        7 11285 1 1  9 LYS O    O   9.099  -1.702   3.310 1.00 . A A .  5 LYS O    1 1 
        7 11286 1 1 10 ILE C    C   7.161  -3.661   3.166 1.00 . A A .  6 ILE C    1 1 
        7 11287 1 1 10 ILE CA   C   6.455  -2.412   3.642 1.00 . A A .  6 ILE CA   1 1 
        7 11288 1 1 10 ILE CB   C   4.937  -2.616   3.456 1.00 . A A .  6 ILE CB   1 1 
        7 11289 1 1 10 ILE CD1  C   3.052  -4.248   3.881 1.00 . A A .  6 ILE CD1  1 1 
        7 11290 1 1 10 ILE CG1  C   4.506  -3.921   4.103 1.00 . A A .  6 ILE CG1  1 1 
        7 11291 1 1 10 ILE CG2  C   4.574  -2.626   1.987 1.00 . A A .  6 ILE CG2  1 1 
        7 11292 1 1 10 ILE H    H   6.286  -0.702   2.428 1.00 . A A .  6 ILE H    1 1 
        7 11293 1 1 10 ILE HA   H   6.664  -2.249   4.689 1.00 . A A .  6 ILE HA   1 1 
        7 11294 1 1 10 ILE HB   H   4.414  -1.791   3.920 1.00 . A A .  6 ILE HB   1 1 
        7 11295 1 1 10 ILE HD11 H   2.624  -4.634   4.792 1.00 . A A .  6 ILE HD11 1 1 
        7 11296 1 1 10 ILE HD12 H   2.967  -4.991   3.096 1.00 . A A .  6 ILE HD12 1 1 
        7 11297 1 1 10 ILE HD13 H   2.527  -3.352   3.584 1.00 . A A .  6 ILE HD13 1 1 
        7 11298 1 1 10 ILE HG12 H   5.095  -4.729   3.694 1.00 . A A .  6 ILE HG12 1 1 
        7 11299 1 1 10 ILE HG13 H   4.679  -3.855   5.156 1.00 . A A .  6 ILE HG13 1 1 
        7 11300 1 1 10 ILE HG21 H   5.111  -1.840   1.478 1.00 . A A .  6 ILE HG21 1 1 
        7 11301 1 1 10 ILE HG22 H   3.512  -2.467   1.876 1.00 . A A .  6 ILE HG22 1 1 
        7 11302 1 1 10 ILE HG23 H   4.842  -3.581   1.556 1.00 . A A .  6 ILE HG23 1 1 
        7 11303 1 1 10 ILE N    N   6.934  -1.271   2.882 1.00 . A A .  6 ILE N    1 1 
        7 11304 1 1 10 ILE O    O   7.814  -4.368   3.933 1.00 . A A .  6 ILE O    1 1 
        7 11305 1 1 11 LEU C    C   9.006  -4.589   0.702 1.00 . A A .  7 LEU C    1 1 
        7 11306 1 1 11 LEU CA   C   7.649  -5.020   1.237 1.00 . A A .  7 LEU CA   1 1 
        7 11307 1 1 11 LEU CB   C   6.737  -5.527   0.111 1.00 . A A .  7 LEU CB   1 1 
        7 11308 1 1 11 LEU CD1  C   8.085  -6.369  -1.830 1.00 . A A .  7 LEU CD1  1 1 
        7 11309 1 1 11 LEU CD2  C   6.017  -5.030  -2.237 1.00 . A A .  7 LEU CD2  1 1 
        7 11310 1 1 11 LEU CG   C   7.207  -5.240  -1.318 1.00 . A A .  7 LEU CG   1 1 
        7 11311 1 1 11 LEU H    H   6.507  -3.273   1.342 1.00 . A A .  7 LEU H    1 1 
        7 11312 1 1 11 LEU HA   H   7.782  -5.790   1.973 1.00 . A A .  7 LEU HA   1 1 
        7 11313 1 1 11 LEU HB2  H   6.626  -6.595   0.221 1.00 . A A .  7 LEU HB2  1 1 
        7 11314 1 1 11 LEU HB3  H   5.765  -5.068   0.241 1.00 . A A .  7 LEU HB3  1 1 
        7 11315 1 1 11 LEU HD11 H   7.713  -6.710  -2.789 1.00 . A A .  7 LEU HD11 1 1 
        7 11316 1 1 11 LEU HD12 H   8.062  -7.187  -1.126 1.00 . A A .  7 LEU HD12 1 1 
        7 11317 1 1 11 LEU HD13 H   9.099  -6.016  -1.941 1.00 . A A .  7 LEU HD13 1 1 
        7 11318 1 1 11 LEU HD21 H   5.615  -4.039  -2.080 1.00 . A A .  7 LEU HD21 1 1 
        7 11319 1 1 11 LEU HD22 H   5.258  -5.767  -2.021 1.00 . A A .  7 LEU HD22 1 1 
        7 11320 1 1 11 LEU HD23 H   6.334  -5.131  -3.265 1.00 . A A .  7 LEU HD23 1 1 
        7 11321 1 1 11 LEU HG   H   7.795  -4.333  -1.322 1.00 . A A .  7 LEU HG   1 1 
        7 11322 1 1 11 LEU N    N   7.032  -3.895   1.879 1.00 . A A .  7 LEU N    1 1 
        7 11323 1 1 11 LEU O    O   9.795  -5.407   0.226 1.00 . A A .  7 LEU O    1 1 
        7 11324 1 1 12 ASN C    C  10.667  -2.992  -1.194 1.00 . A A .  8 ASN C    1 1 
        7 11325 1 1 12 ASN CA   C  10.516  -2.716   0.297 1.00 . A A .  8 ASN CA   1 1 
        7 11326 1 1 12 ASN CB   C  11.706  -3.305   1.062 1.00 . A A .  8 ASN CB   1 1 
        7 11327 1 1 12 ASN CG   C  11.661  -2.984   2.542 1.00 . A A .  8 ASN CG   1 1 
        7 11328 1 1 12 ASN H    H   8.581  -2.678   1.178 1.00 . A A .  8 ASN H    1 1 
        7 11329 1 1 12 ASN HA   H  10.485  -1.649   0.456 1.00 . A A .  8 ASN HA   1 1 
        7 11330 1 1 12 ASN HB2  H  11.706  -4.380   0.946 1.00 . A A .  8 ASN HB2  1 1 
        7 11331 1 1 12 ASN HB3  H  12.622  -2.902   0.654 1.00 . A A .  8 ASN HB3  1 1 
        7 11332 1 1 12 ASN HD21 H  11.550  -4.923   2.981 1.00 . A A .  8 ASN HD21 1 1 
        7 11333 1 1 12 ASN HD22 H  11.546  -3.838   4.337 1.00 . A A .  8 ASN HD22 1 1 
        7 11334 1 1 12 ASN N    N   9.264  -3.281   0.785 1.00 . A A .  8 ASN N    1 1 
        7 11335 1 1 12 ASN ND2  N  11.577  -4.020   3.370 1.00 . A A .  8 ASN ND2  1 1 
        7 11336 1 1 12 ASN O    O  11.778  -3.147  -1.701 1.00 . A A .  8 ASN O    1 1 
        7 11337 1 1 12 ASN OD1  O  11.700  -1.819   2.939 1.00 . A A .  8 ASN OD1  1 1 
        7 11338 1 1 13 ASN C    C  10.078  -4.688  -3.652 1.00 . A A .  9 ASN C    1 1 
        7 11339 1 1 13 ASN CA   C   9.501  -3.308  -3.325 1.00 . A A .  9 ASN CA   1 1 
        7 11340 1 1 13 ASN CB   C  10.271  -2.220  -4.080 1.00 . A A .  9 ASN CB   1 1 
        7 11341 1 1 13 ASN CG   C   9.679  -0.828  -3.908 1.00 . A A .  9 ASN CG   1 1 
        7 11342 1 1 13 ASN H    H   8.682  -2.917  -1.416 1.00 . A A .  9 ASN H    1 1 
        7 11343 1 1 13 ASN HA   H   8.468  -3.284  -3.641 1.00 . A A .  9 ASN HA   1 1 
        7 11344 1 1 13 ASN HB2  H  11.292  -2.202  -3.722 1.00 . A A .  9 ASN HB2  1 1 
        7 11345 1 1 13 ASN HB3  H  10.272  -2.460  -5.135 1.00 . A A .  9 ASN HB3  1 1 
        7 11346 1 1 13 ASN HD21 H   8.242  -1.509  -2.699 1.00 . A A .  9 ASN HD21 1 1 
        7 11347 1 1 13 ASN HD22 H   8.219   0.186  -3.013 1.00 . A A .  9 ASN HD22 1 1 
        7 11348 1 1 13 ASN N    N   9.530  -3.050  -1.888 1.00 . A A .  9 ASN N    1 1 
        7 11349 1 1 13 ASN ND2  N   8.606  -0.708  -3.127 1.00 . A A .  9 ASN ND2  1 1 
        7 11350 1 1 13 ASN O    O  11.158  -5.050  -3.183 1.00 . A A .  9 ASN O    1 1 
        7 11351 1 1 13 ASN OD1  O  10.189   0.138  -4.473 1.00 . A A .  9 ASN OD1  1 1 
        7 11352 1 1 14 ILE C    C  11.190  -6.800  -5.405 1.00 . A A . 10 ILE C    1 1 
        7 11353 1 1 14 ILE CA   C   9.769  -6.798  -4.854 1.00 . A A . 10 ILE CA   1 1 
        7 11354 1 1 14 ILE CB   C   8.820  -7.418  -5.899 1.00 . A A . 10 ILE CB   1 1 
        7 11355 1 1 14 ILE CD1  C   8.158  -5.234  -7.064 1.00 . A A . 10 ILE CD1  1 1 
        7 11356 1 1 14 ILE CG1  C   8.803  -6.596  -7.196 1.00 . A A . 10 ILE CG1  1 1 
        7 11357 1 1 14 ILE CG2  C   7.419  -7.546  -5.317 1.00 . A A . 10 ILE CG2  1 1 
        7 11358 1 1 14 ILE H    H   8.492  -5.107  -4.794 1.00 . A A . 10 ILE H    1 1 
        7 11359 1 1 14 ILE HA   H   9.741  -7.430  -3.976 1.00 . A A . 10 ILE HA   1 1 
        7 11360 1 1 14 ILE HB   H   9.176  -8.414  -6.119 1.00 . A A . 10 ILE HB   1 1 
        7 11361 1 1 14 ILE HD11 H   7.350  -5.147  -7.777 1.00 . A A . 10 ILE HD11 1 1 
        7 11362 1 1 14 ILE HD12 H   8.892  -4.465  -7.258 1.00 . A A . 10 ILE HD12 1 1 
        7 11363 1 1 14 ILE HD13 H   7.768  -5.115  -6.064 1.00 . A A . 10 ILE HD13 1 1 
        7 11364 1 1 14 ILE HG12 H   9.820  -6.447  -7.529 1.00 . A A . 10 ILE HG12 1 1 
        7 11365 1 1 14 ILE HG13 H   8.261  -7.145  -7.952 1.00 . A A . 10 ILE HG13 1 1 
        7 11366 1 1 14 ILE HG21 H   7.219  -6.711  -4.664 1.00 . A A . 10 ILE HG21 1 1 
        7 11367 1 1 14 ILE HG22 H   7.349  -8.470  -4.757 1.00 . A A . 10 ILE HG22 1 1 
        7 11368 1 1 14 ILE HG23 H   6.696  -7.558  -6.121 1.00 . A A . 10 ILE HG23 1 1 
        7 11369 1 1 14 ILE N    N   9.343  -5.454  -4.459 1.00 . A A . 10 ILE N    1 1 
        7 11370 1 1 14 ILE O    O  11.882  -7.811  -5.340 1.00 . A A . 10 ILE O    1 1 
        7 11371 1 1 15 ARG C    C  14.028  -5.794  -5.422 1.00 . A A . 11 ARG C    1 1 
        7 11372 1 1 15 ARG CA   C  12.969  -5.558  -6.501 1.00 . A A . 11 ARG CA   1 1 
        7 11373 1 1 15 ARG CB   C  13.170  -4.181  -7.143 1.00 . A A . 11 ARG CB   1 1 
        7 11374 1 1 15 ARG CD   C  13.162  -1.681  -6.868 1.00 . A A . 11 ARG CD   1 1 
        7 11375 1 1 15 ARG CG   C  12.929  -3.021  -6.189 1.00 . A A . 11 ARG CG   1 1 
        7 11376 1 1 15 ARG CZ   C  13.102   0.712  -6.300 1.00 . A A . 11 ARG CZ   1 1 
        7 11377 1 1 15 ARG H    H  11.030  -4.888  -5.973 1.00 . A A . 11 ARG H    1 1 
        7 11378 1 1 15 ARG HA   H  13.076  -6.317  -7.262 1.00 . A A . 11 ARG HA   1 1 
        7 11379 1 1 15 ARG HB2  H  14.182  -4.113  -7.511 1.00 . A A . 11 ARG HB2  1 1 
        7 11380 1 1 15 ARG HB3  H  12.487  -4.083  -7.973 1.00 . A A . 11 ARG HB3  1 1 
        7 11381 1 1 15 ARG HD2  H  14.180  -1.646  -7.226 1.00 . A A . 11 ARG HD2  1 1 
        7 11382 1 1 15 ARG HD3  H  12.483  -1.592  -7.704 1.00 . A A . 11 ARG HD3  1 1 
        7 11383 1 1 15 ARG HE   H  12.656  -0.771  -5.042 1.00 . A A . 11 ARG HE   1 1 
        7 11384 1 1 15 ARG HG2  H  11.908  -3.063  -5.838 1.00 . A A . 11 ARG HG2  1 1 
        7 11385 1 1 15 ARG HG3  H  13.605  -3.111  -5.352 1.00 . A A . 11 ARG HG3  1 1 
        7 11386 1 1 15 ARG HH11 H  13.658   0.306  -8.201 1.00 . A A . 11 ARG HH11 1 1 
        7 11387 1 1 15 ARG HH12 H  13.608   1.987  -7.785 1.00 . A A . 11 ARG HH12 1 1 
        7 11388 1 1 15 ARG HH21 H  12.588   1.438  -4.486 1.00 . A A . 11 ARG HH21 1 1 
        7 11389 1 1 15 ARG HH22 H  13.000   2.630  -5.673 1.00 . A A . 11 ARG HH22 1 1 
        7 11390 1 1 15 ARG N    N  11.625  -5.667  -5.946 1.00 . A A . 11 ARG N    1 1 
        7 11391 1 1 15 ARG NE   N  12.940  -0.563  -5.956 1.00 . A A . 11 ARG NE   1 1 
        7 11392 1 1 15 ARG NH1  N  13.488   1.028  -7.529 1.00 . A A . 11 ARG NH1  1 1 
        7 11393 1 1 15 ARG NH2  N  12.877   1.672  -5.413 1.00 . A A . 11 ARG NH2  1 1 
        7 11394 1 1 15 ARG O    O  14.948  -6.596  -5.601 1.00 . A A . 11 ARG O    1 1 
        7 11395 1 1 16 THR C    C  14.608  -6.533  -2.439 1.00 . A A . 12 THR C    1 1 
        7 11396 1 1 16 THR CA   C  14.828  -5.225  -3.193 1.00 . A A . 12 THR CA   1 1 
        7 11397 1 1 16 THR CB   C  14.701  -4.049  -2.207 1.00 . A A . 12 THR CB   1 1 
        7 11398 1 1 16 THR CG2  C  15.660  -4.214  -1.037 1.00 . A A . 12 THR CG2  1 1 
        7 11399 1 1 16 THR H    H  13.137  -4.473  -4.217 1.00 . A A . 12 THR H    1 1 
        7 11400 1 1 16 THR HA   H  15.829  -5.220  -3.601 1.00 . A A . 12 THR HA   1 1 
        7 11401 1 1 16 THR HB   H  13.691  -4.026  -1.824 1.00 . A A . 12 THR HB   1 1 
        7 11402 1 1 16 THR HG1  H  14.158  -2.466  -3.253 1.00 . A A . 12 THR HG1  1 1 
        7 11403 1 1 16 THR HG21 H  16.312  -3.354  -0.982 1.00 . A A . 12 THR HG21 1 1 
        7 11404 1 1 16 THR HG22 H  16.251  -5.106  -1.180 1.00 . A A . 12 THR HG22 1 1 
        7 11405 1 1 16 THR HG23 H  15.096  -4.298  -0.120 1.00 . A A . 12 THR HG23 1 1 
        7 11406 1 1 16 THR N    N  13.891  -5.094  -4.301 1.00 . A A . 12 THR N    1 1 
        7 11407 1 1 16 THR O    O  15.566  -7.198  -2.031 1.00 . A A . 12 THR O    1 1 
        7 11408 1 1 16 THR OG1  O  14.973  -2.814  -2.880 1.00 . A A . 12 THR OG1  1 1 
        7 11409 1 1 17 LEU C    C  13.514  -9.339  -2.280 1.00 . A A . 13 LEU C    1 1 
        7 11410 1 1 17 LEU CA   C  12.996  -8.113  -1.537 1.00 . A A . 13 LEU CA   1 1 
        7 11411 1 1 17 LEU CB   C  11.480  -8.207  -1.344 1.00 . A A . 13 LEU CB   1 1 
        7 11412 1 1 17 LEU CD1  C   9.533  -9.165  -0.091 1.00 . A A . 13 LEU CD1  1 1 
        7 11413 1 1 17 LEU CD2  C  11.261 -10.693  -1.037 1.00 . A A . 13 LEU CD2  1 1 
        7 11414 1 1 17 LEU CG   C  11.008  -9.330  -0.414 1.00 . A A . 13 LEU CG   1 1 
        7 11415 1 1 17 LEU H    H  12.627  -6.317  -2.591 1.00 . A A . 13 LEU H    1 1 
        7 11416 1 1 17 LEU HA   H  13.466  -8.072  -0.568 1.00 . A A . 13 LEU HA   1 1 
        7 11417 1 1 17 LEU HB2  H  11.132  -7.266  -0.943 1.00 . A A . 13 LEU HB2  1 1 
        7 11418 1 1 17 LEU HB3  H  11.025  -8.357  -2.312 1.00 . A A . 13 LEU HB3  1 1 
        7 11419 1 1 17 LEU HD11 H   9.343  -9.510   0.915 1.00 . A A . 13 LEU HD11 1 1 
        7 11420 1 1 17 LEU HD12 H   8.945  -9.746  -0.788 1.00 . A A . 13 LEU HD12 1 1 
        7 11421 1 1 17 LEU HD13 H   9.260  -8.124  -0.173 1.00 . A A . 13 LEU HD13 1 1 
        7 11422 1 1 17 LEU HD21 H  10.742 -10.760  -1.981 1.00 . A A . 13 LEU HD21 1 1 
        7 11423 1 1 17 LEU HD22 H  10.903 -11.466  -0.374 1.00 . A A . 13 LEU HD22 1 1 
        7 11424 1 1 17 LEU HD23 H  12.325 -10.825  -1.203 1.00 . A A . 13 LEU HD23 1 1 
        7 11425 1 1 17 LEU HG   H  11.561  -9.279   0.514 1.00 . A A . 13 LEU HG   1 1 
        7 11426 1 1 17 LEU N    N  13.342  -6.892  -2.249 1.00 . A A . 13 LEU N    1 1 
        7 11427 1 1 17 LEU O    O  14.200 -10.178  -1.703 1.00 . A A . 13 LEU O    1 1 
        7 11428 1 1 18 ARG C    C  15.081 -10.857  -4.202 1.00 . A A . 14 ARG C    1 1 
        7 11429 1 1 18 ARG CA   C  13.600 -10.560  -4.392 1.00 . A A . 14 ARG CA   1 1 
        7 11430 1 1 18 ARG CB   C  13.324 -10.250  -5.868 1.00 . A A . 14 ARG CB   1 1 
        7 11431 1 1 18 ARG CD   C  13.170 -12.654  -6.564 1.00 . A A . 14 ARG CD   1 1 
        7 11432 1 1 18 ARG CG   C  13.833 -11.315  -6.824 1.00 . A A . 14 ARG CG   1 1 
        7 11433 1 1 18 ARG CZ   C  13.540 -13.688  -8.769 1.00 . A A . 14 ARG CZ   1 1 
        7 11434 1 1 18 ARG H    H  12.623  -8.739  -3.959 1.00 . A A . 14 ARG H    1 1 
        7 11435 1 1 18 ARG HA   H  13.027 -11.426  -4.101 1.00 . A A . 14 ARG HA   1 1 
        7 11436 1 1 18 ARG HB2  H  12.257 -10.153  -6.008 1.00 . A A . 14 ARG HB2  1 1 
        7 11437 1 1 18 ARG HB3  H  13.797  -9.314  -6.121 1.00 . A A . 14 ARG HB3  1 1 
        7 11438 1 1 18 ARG HD2  H  13.358 -12.938  -5.539 1.00 . A A . 14 ARG HD2  1 1 
        7 11439 1 1 18 ARG HD3  H  12.107 -12.549  -6.717 1.00 . A A . 14 ARG HD3  1 1 
        7 11440 1 1 18 ARG HE   H  14.145 -14.457  -7.032 1.00 . A A . 14 ARG HE   1 1 
        7 11441 1 1 18 ARG HG2  H  13.618 -11.008  -7.838 1.00 . A A . 14 ARG HG2  1 1 
        7 11442 1 1 18 ARG HG3  H  14.900 -11.420  -6.696 1.00 . A A . 14 ARG HG3  1 1 
        7 11443 1 1 18 ARG HH11 H  12.521 -11.942  -8.818 1.00 . A A . 14 ARG HH11 1 1 
        7 11444 1 1 18 ARG HH12 H  12.801 -12.681 -10.359 1.00 . A A . 14 ARG HH12 1 1 
        7 11445 1 1 18 ARG HH21 H  14.516 -15.434  -9.055 1.00 . A A . 14 ARG HH21 1 1 
        7 11446 1 1 18 ARG HH22 H  13.934 -14.665 -10.494 1.00 . A A . 14 ARG HH22 1 1 
        7 11447 1 1 18 ARG N    N  13.176  -9.438  -3.562 1.00 . A A . 14 ARG N    1 1 
        7 11448 1 1 18 ARG NE   N  13.676 -13.703  -7.446 1.00 . A A . 14 ARG NE   1 1 
        7 11449 1 1 18 ARG NH1  N  12.902 -12.689  -9.364 1.00 . A A . 14 ARG NH1  1 1 
        7 11450 1 1 18 ARG NH2  N  14.037 -14.677  -9.499 1.00 . A A . 14 ARG NH2  1 1 
        7 11451 1 1 18 ARG O    O  15.512 -12.003  -4.310 1.00 . A A . 14 ARG O    1 1 
        7 11452 1 1 19 ALA C    C  17.655 -10.382  -2.332 1.00 . A A . 15 ALA C    1 1 
        7 11453 1 1 19 ALA CA   C  17.291  -9.944  -3.744 1.00 . A A . 15 ALA CA   1 1 
        7 11454 1 1 19 ALA CB   C  17.974  -8.631  -4.055 1.00 . A A . 15 ALA CB   1 1 
        7 11455 1 1 19 ALA H    H  15.440  -8.926  -3.870 1.00 . A A . 15 ALA H    1 1 
        7 11456 1 1 19 ALA HA   H  17.654 -10.682  -4.444 1.00 . A A . 15 ALA HA   1 1 
        7 11457 1 1 19 ALA HB1  H  17.572  -8.222  -4.967 1.00 . A A . 15 ALA HB1  1 1 
        7 11458 1 1 19 ALA HB2  H  19.034  -8.797  -4.166 1.00 . A A . 15 ALA HB2  1 1 
        7 11459 1 1 19 ALA HB3  H  17.799  -7.943  -3.241 1.00 . A A . 15 ALA HB3  1 1 
        7 11460 1 1 19 ALA N    N  15.851  -9.813  -3.933 1.00 . A A . 15 ALA N    1 1 
        7 11461 1 1 19 ALA O    O  18.435 -11.316  -2.145 1.00 . A A . 15 ALA O    1 1 
        7 11462 1 1 20 GLN C    C  16.857 -11.410   0.383 1.00 . A A . 16 GLN C    1 1 
        7 11463 1 1 20 GLN CA   C  17.388 -10.026   0.055 1.00 . A A . 16 GLN CA   1 1 
        7 11464 1 1 20 GLN CB   C  16.769  -8.987   0.994 1.00 . A A . 16 GLN CB   1 1 
        7 11465 1 1 20 GLN CD   C  14.653  -7.852   1.797 1.00 . A A . 16 GLN CD   1 1 
        7 11466 1 1 20 GLN CG   C  15.257  -8.907   0.889 1.00 . A A . 16 GLN CG   1 1 
        7 11467 1 1 20 GLN H    H  16.483  -8.960  -1.548 1.00 . A A . 16 GLN H    1 1 
        7 11468 1 1 20 GLN HA   H  18.461 -10.025   0.181 1.00 . A A . 16 GLN HA   1 1 
        7 11469 1 1 20 GLN HB2  H  17.026  -9.240   2.013 1.00 . A A . 16 GLN HB2  1 1 
        7 11470 1 1 20 GLN HB3  H  17.178  -8.016   0.758 1.00 . A A . 16 GLN HB3  1 1 
        7 11471 1 1 20 GLN HE21 H  13.858  -6.924   0.224 1.00 . A A . 16 GLN HE21 1 1 
        7 11472 1 1 20 GLN HE22 H  13.540  -6.198   1.768 1.00 . A A . 16 GLN HE22 1 1 
        7 11473 1 1 20 GLN HG2  H  14.997  -8.674  -0.131 1.00 . A A . 16 GLN HG2  1 1 
        7 11474 1 1 20 GLN HG3  H  14.840  -9.867   1.156 1.00 . A A . 16 GLN HG3  1 1 
        7 11475 1 1 20 GLN N    N  17.099  -9.698  -1.339 1.00 . A A . 16 GLN N    1 1 
        7 11476 1 1 20 GLN NE2  N  13.945  -6.895   1.203 1.00 . A A . 16 GLN NE2  1 1 
        7 11477 1 1 20 GLN O    O  17.452 -12.162   1.155 1.00 . A A . 16 GLN O    1 1 
        7 11478 1 1 20 GLN OE1  O  14.818  -7.896   3.016 1.00 . A A . 16 GLN OE1  1 1 
        7 11479 1 1 21 ALA C    C  15.644 -14.033  -1.020 1.00 . A A . 17 ALA C    1 1 
        7 11480 1 1 21 ALA CA   C  15.081 -13.011  -0.054 1.00 . A A . 17 ALA CA   1 1 
        7 11481 1 1 21 ALA CB   C  13.584 -12.879  -0.233 1.00 . A A . 17 ALA CB   1 1 
        7 11482 1 1 21 ALA H    H  15.340 -11.081  -0.843 1.00 . A A . 17 ALA H    1 1 
        7 11483 1 1 21 ALA HA   H  15.273 -13.344   0.956 1.00 . A A . 17 ALA HA   1 1 
        7 11484 1 1 21 ALA HB1  H  13.379 -12.190  -1.038 1.00 . A A . 17 ALA HB1  1 1 
        7 11485 1 1 21 ALA HB2  H  13.145 -12.510   0.681 1.00 . A A . 17 ALA HB2  1 1 
        7 11486 1 1 21 ALA HB3  H  13.166 -13.848  -0.467 1.00 . A A . 17 ALA HB3  1 1 
        7 11487 1 1 21 ALA N    N  15.732 -11.729  -0.231 1.00 . A A . 17 ALA N    1 1 
        7 11488 1 1 21 ALA O    O  15.491 -15.234  -0.817 1.00 . A A . 17 ALA O    1 1 
        7 11489 1 1 22 ARG C    C  17.572 -15.595  -2.413 1.00 . A A . 18 ARG C    1 1 
        7 11490 1 1 22 ARG CA   C  16.880 -14.417  -3.086 1.00 . A A . 18 ARG CA   1 1 
        7 11491 1 1 22 ARG CB   C  17.879 -13.627  -3.926 1.00 . A A . 18 ARG CB   1 1 
        7 11492 1 1 22 ARG CD   C  19.357 -13.508  -5.924 1.00 . A A . 18 ARG CD   1 1 
        7 11493 1 1 22 ARG CG   C  18.478 -14.407  -5.077 1.00 . A A . 18 ARG CG   1 1 
        7 11494 1 1 22 ARG CZ   C  20.798 -15.222  -6.953 1.00 . A A . 18 ARG CZ   1 1 
        7 11495 1 1 22 ARG H    H  16.371 -12.566  -2.191 1.00 . A A . 18 ARG H    1 1 
        7 11496 1 1 22 ARG HA   H  16.089 -14.785  -3.723 1.00 . A A . 18 ARG HA   1 1 
        7 11497 1 1 22 ARG HB2  H  17.381 -12.759  -4.330 1.00 . A A . 18 ARG HB2  1 1 
        7 11498 1 1 22 ARG HB3  H  18.686 -13.300  -3.285 1.00 . A A . 18 ARG HB3  1 1 
        7 11499 1 1 22 ARG HD2  H  18.756 -12.685  -6.284 1.00 . A A . 18 ARG HD2  1 1 
        7 11500 1 1 22 ARG HD3  H  20.152 -13.124  -5.303 1.00 . A A . 18 ARG HD3  1 1 
        7 11501 1 1 22 ARG HE   H  19.673 -13.918  -7.961 1.00 . A A . 18 ARG HE   1 1 
        7 11502 1 1 22 ARG HG2  H  19.073 -15.217  -4.684 1.00 . A A . 18 ARG HG2  1 1 
        7 11503 1 1 22 ARG HG3  H  17.680 -14.802  -5.690 1.00 . A A . 18 ARG HG3  1 1 
        7 11504 1 1 22 ARG HH11 H  20.835 -15.192  -4.932 1.00 . A A . 18 ARG HH11 1 1 
        7 11505 1 1 22 ARG HH12 H  21.832 -16.398  -5.675 1.00 . A A . 18 ARG HH12 1 1 
        7 11506 1 1 22 ARG HH21 H  20.983 -15.501  -8.946 1.00 . A A . 18 ARG HH21 1 1 
        7 11507 1 1 22 ARG HH22 H  21.917 -16.573  -7.955 1.00 . A A . 18 ARG HH22 1 1 
        7 11508 1 1 22 ARG N    N  16.289 -13.544  -2.081 1.00 . A A . 18 ARG N    1 1 
        7 11509 1 1 22 ARG NE   N  19.939 -14.211  -7.064 1.00 . A A . 18 ARG NE   1 1 
        7 11510 1 1 22 ARG NH1  N  21.187 -15.637  -5.755 1.00 . A A . 18 ARG NH1  1 1 
        7 11511 1 1 22 ARG NH2  N  21.271 -15.813  -8.040 1.00 . A A . 18 ARG NH2  1 1 
        7 11512 1 1 22 ARG O    O  17.639 -16.694  -2.964 1.00 . A A . 18 ARG O    1 1 
        7 11513 1 1 23 GLU C    C  17.882 -16.804   0.765 1.00 . A A . 19 GLU C    1 1 
        7 11514 1 1 23 GLU CA   C  18.742 -16.383  -0.427 1.00 . A A . 19 GLU CA   1 1 
        7 11515 1 1 23 GLU CB   C  20.105 -15.878   0.055 1.00 . A A . 19 GLU CB   1 1 
        7 11516 1 1 23 GLU CD   C  21.387 -14.134   1.356 1.00 . A A . 19 GLU CD   1 1 
        7 11517 1 1 23 GLU CG   C  20.025 -14.612   0.892 1.00 . A A . 19 GLU CG   1 1 
        7 11518 1 1 23 GLU H    H  17.962 -14.449  -0.821 1.00 . A A . 19 GLU H    1 1 
        7 11519 1 1 23 GLU HA   H  18.890 -17.239  -1.069 1.00 . A A . 19 GLU HA   1 1 
        7 11520 1 1 23 GLU HB2  H  20.569 -16.650   0.653 1.00 . A A . 19 GLU HB2  1 1 
        7 11521 1 1 23 GLU HB3  H  20.726 -15.678  -0.804 1.00 . A A . 19 GLU HB3  1 1 
        7 11522 1 1 23 GLU HG2  H  19.570 -13.832   0.300 1.00 . A A . 19 GLU HG2  1 1 
        7 11523 1 1 23 GLU HG3  H  19.414 -14.808   1.762 1.00 . A A . 19 GLU HG3  1 1 
        7 11524 1 1 23 GLU N    N  18.069 -15.351  -1.205 1.00 . A A . 19 GLU N    1 1 
        7 11525 1 1 23 GLU O    O  18.371 -16.911   1.890 1.00 . A A . 19 GLU O    1 1 
        7 11526 1 1 23 GLU OE1  O  22.073 -14.897   2.067 1.00 . A A . 19 GLU OE1  1 1 
        7 11527 1 1 23 GLU OE2  O  21.767 -12.996   1.010 1.00 . A A . 19 GLU OE2  1 1 
        7 11528 1 1 24 SER C    C  14.338 -17.919   0.983 1.00 . A A . 20 SER C    1 1 
        7 11529 1 1 24 SER CA   C  15.665 -17.430   1.564 1.00 . A A . 20 SER CA   1 1 
        7 11530 1 1 24 SER CB   C  15.414 -16.257   2.515 1.00 . A A . 20 SER CB   1 1 
        7 11531 1 1 24 SER H    H  16.259 -16.924  -0.405 1.00 . A A . 20 SER H    1 1 
        7 11532 1 1 24 SER HA   H  16.119 -18.238   2.118 1.00 . A A . 20 SER HA   1 1 
        7 11533 1 1 24 SER HB2  H  16.352 -15.943   2.950 1.00 . A A . 20 SER HB2  1 1 
        7 11534 1 1 24 SER HB3  H  14.980 -15.437   1.966 1.00 . A A . 20 SER HB3  1 1 
        7 11535 1 1 24 SER HG   H  14.569 -17.574   3.694 1.00 . A A . 20 SER HG   1 1 
        7 11536 1 1 24 SER N    N  16.594 -17.033   0.510 1.00 . A A . 20 SER N    1 1 
        7 11537 1 1 24 SER O    O  14.106 -17.842  -0.224 1.00 . A A . 20 SER O    1 1 
        7 11538 1 1 24 SER OG   O  14.530 -16.625   3.560 1.00 . A A . 20 SER OG   1 1 
        7 11539 1 1 25 THR C    C  11.176 -17.801   1.235 1.00 . A A . 21 THR C    1 1 
        7 11540 1 1 25 THR CA   C  12.166 -18.940   1.467 1.00 . A A . 21 THR CA   1 1 
        7 11541 1 1 25 THR CB   C  11.603 -19.894   2.542 1.00 . A A . 21 THR CB   1 1 
        7 11542 1 1 25 THR CG2  C  10.287 -20.512   2.094 1.00 . A A . 21 THR CG2  1 1 
        7 11543 1 1 25 THR H    H  13.730 -18.454   2.804 1.00 . A A . 21 THR H    1 1 
        7 11544 1 1 25 THR HA   H  12.286 -19.495   0.548 1.00 . A A . 21 THR HA   1 1 
        7 11545 1 1 25 THR HB   H  11.431 -19.331   3.448 1.00 . A A . 21 THR HB   1 1 
        7 11546 1 1 25 THR HG1  H  12.596 -21.529   2.059 1.00 . A A . 21 THR HG1  1 1 
        7 11547 1 1 25 THR HG21 H   9.606 -19.730   1.789 1.00 . A A . 21 THR HG21 1 1 
        7 11548 1 1 25 THR HG22 H   9.853 -21.067   2.912 1.00 . A A . 21 THR HG22 1 1 
        7 11549 1 1 25 THR HG23 H  10.466 -21.177   1.262 1.00 . A A . 21 THR HG23 1 1 
        7 11550 1 1 25 THR N    N  13.477 -18.426   1.861 1.00 . A A . 21 THR N    1 1 
        7 11551 1 1 25 THR O    O  11.378 -16.686   1.719 1.00 . A A . 21 THR O    1 1 
        7 11552 1 1 25 THR OG1  O  12.549 -20.935   2.813 1.00 . A A . 21 THR OG1  1 1 
        7 11553 1 1 26 LEU C    C   8.447 -16.591   1.503 1.00 . A A . 22 LEU C    1 1 
        7 11554 1 1 26 LEU CA   C   9.090 -17.084   0.212 1.00 . A A . 22 LEU CA   1 1 
        7 11555 1 1 26 LEU CB   C   8.025 -17.635  -0.743 1.00 . A A . 22 LEU CB   1 1 
        7 11556 1 1 26 LEU CD1  C   5.601 -18.051  -1.203 1.00 . A A . 22 LEU CD1  1 1 
        7 11557 1 1 26 LEU CD2  C   6.676 -19.113   0.783 1.00 . A A . 22 LEU CD2  1 1 
        7 11558 1 1 26 LEU CG   C   6.652 -17.892  -0.120 1.00 . A A . 22 LEU CG   1 1 
        7 11559 1 1 26 LEU H    H   9.983 -18.983   0.144 1.00 . A A . 22 LEU H    1 1 
        7 11560 1 1 26 LEU HA   H   9.585 -16.249  -0.263 1.00 . A A . 22 LEU HA   1 1 
        7 11561 1 1 26 LEU HB2  H   7.898 -16.927  -1.551 1.00 . A A . 22 LEU HB2  1 1 
        7 11562 1 1 26 LEU HB3  H   8.388 -18.564  -1.157 1.00 . A A . 22 LEU HB3  1 1 
        7 11563 1 1 26 LEU HD11 H   4.640 -18.238  -0.748 1.00 . A A . 22 LEU HD11 1 1 
        7 11564 1 1 26 LEU HD12 H   5.864 -18.877  -1.845 1.00 . A A . 22 LEU HD12 1 1 
        7 11565 1 1 26 LEU HD13 H   5.549 -17.141  -1.789 1.00 . A A . 22 LEU HD13 1 1 
        7 11566 1 1 26 LEU HD21 H   5.915 -19.006   1.544 1.00 . A A . 22 LEU HD21 1 1 
        7 11567 1 1 26 LEU HD22 H   7.645 -19.196   1.251 1.00 . A A . 22 LEU HD22 1 1 
        7 11568 1 1 26 LEU HD23 H   6.479 -19.997   0.197 1.00 . A A . 22 LEU HD23 1 1 
        7 11569 1 1 26 LEU HG   H   6.382 -17.044   0.486 1.00 . A A . 22 LEU HG   1 1 
        7 11570 1 1 26 LEU N    N  10.102 -18.084   0.497 1.00 . A A . 22 LEU N    1 1 
        7 11571 1 1 26 LEU O    O   7.777 -15.576   1.508 1.00 . A A . 22 LEU O    1 1 
        7 11572 1 1 27 GLU C    C   8.167 -15.433   4.085 1.00 . A A . 23 GLU C    1 1 
        7 11573 1 1 27 GLU CA   C   8.071 -16.942   3.881 1.00 . A A . 23 GLU CA   1 1 
        7 11574 1 1 27 GLU CB   C   8.782 -17.671   5.020 1.00 . A A . 23 GLU CB   1 1 
        7 11575 1 1 27 GLU CD   C  10.937 -18.060   6.278 1.00 . A A . 23 GLU CD   1 1 
        7 11576 1 1 27 GLU CG   C  10.259 -17.331   5.135 1.00 . A A . 23 GLU CG   1 1 
        7 11577 1 1 27 GLU H    H   9.185 -18.134   2.530 1.00 . A A . 23 GLU H    1 1 
        7 11578 1 1 27 GLU HA   H   7.027 -17.227   3.872 1.00 . A A . 23 GLU HA   1 1 
        7 11579 1 1 27 GLU HB2  H   8.301 -17.416   5.953 1.00 . A A . 23 GLU HB2  1 1 
        7 11580 1 1 27 GLU HB3  H   8.693 -18.735   4.860 1.00 . A A . 23 GLU HB3  1 1 
        7 11581 1 1 27 GLU HG2  H  10.750 -17.600   4.212 1.00 . A A . 23 GLU HG2  1 1 
        7 11582 1 1 27 GLU HG3  H  10.357 -16.267   5.298 1.00 . A A . 23 GLU HG3  1 1 
        7 11583 1 1 27 GLU N    N   8.647 -17.321   2.593 1.00 . A A . 23 GLU N    1 1 
        7 11584 1 1 27 GLU O    O   7.345 -14.836   4.784 1.00 . A A . 23 GLU O    1 1 
        7 11585 1 1 27 GLU OE1  O  10.514 -17.872   7.438 1.00 . A A . 23 GLU OE1  1 1 
        7 11586 1 1 27 GLU OE2  O  11.894 -18.820   6.012 1.00 . A A . 23 GLU OE2  1 1 
        7 11587 1 1 28 THR C    C   8.034 -12.673   3.172 1.00 . A A . 24 THR C    1 1 
        7 11588 1 1 28 THR CA   C   9.341 -13.376   3.517 1.00 . A A . 24 THR CA   1 1 
        7 11589 1 1 28 THR CB   C  10.456 -12.890   2.571 1.00 . A A . 24 THR CB   1 1 
        7 11590 1 1 28 THR CG2  C  10.200 -13.348   1.144 1.00 . A A . 24 THR CG2  1 1 
        7 11591 1 1 28 THR H    H   9.765 -15.348   2.880 1.00 . A A . 24 THR H    1 1 
        7 11592 1 1 28 THR HA   H   9.616 -13.127   4.530 1.00 . A A . 24 THR HA   1 1 
        7 11593 1 1 28 THR HB   H  11.395 -13.308   2.904 1.00 . A A . 24 THR HB   1 1 
        7 11594 1 1 28 THR HG1  H  10.478 -11.111   1.719 1.00 . A A . 24 THR HG1  1 1 
        7 11595 1 1 28 THR HG21 H  11.066 -13.135   0.536 1.00 . A A . 24 THR HG21 1 1 
        7 11596 1 1 28 THR HG22 H   9.343 -12.826   0.746 1.00 . A A . 24 THR HG22 1 1 
        7 11597 1 1 28 THR HG23 H  10.008 -14.412   1.136 1.00 . A A . 24 THR HG23 1 1 
        7 11598 1 1 28 THR N    N   9.160 -14.818   3.440 1.00 . A A . 24 THR N    1 1 
        7 11599 1 1 28 THR O    O   7.630 -11.728   3.850 1.00 . A A . 24 THR O    1 1 
        7 11600 1 1 28 THR OG1  O  10.545 -11.461   2.611 1.00 . A A . 24 THR OG1  1 1 
        7 11601 1 1 29 LEU C    C   5.046 -12.856   2.818 1.00 . A A . 25 LEU C    1 1 
        7 11602 1 1 29 LEU CA   C   6.083 -12.587   1.739 1.00 . A A . 25 LEU CA   1 1 
        7 11603 1 1 29 LEU CB   C   5.599 -13.106   0.371 1.00 . A A . 25 LEU CB   1 1 
        7 11604 1 1 29 LEU CD1  C   4.856 -15.447   0.996 1.00 . A A . 25 LEU CD1  1 1 
        7 11605 1 1 29 LEU CD2  C   5.398 -14.895  -1.363 1.00 . A A . 25 LEU CD2  1 1 
        7 11606 1 1 29 LEU CG   C   5.740 -14.608   0.087 1.00 . A A . 25 LEU CG   1 1 
        7 11607 1 1 29 LEU H    H   7.715 -13.919   1.637 1.00 . A A . 25 LEU H    1 1 
        7 11608 1 1 29 LEU HA   H   6.227 -11.521   1.665 1.00 . A A . 25 LEU HA   1 1 
        7 11609 1 1 29 LEU HB2  H   4.555 -12.850   0.273 1.00 . A A . 25 LEU HB2  1 1 
        7 11610 1 1 29 LEU HB3  H   6.147 -12.574  -0.392 1.00 . A A . 25 LEU HB3  1 1 
        7 11611 1 1 29 LEU HD11 H   4.185 -16.043   0.397 1.00 . A A . 25 LEU HD11 1 1 
        7 11612 1 1 29 LEU HD12 H   4.284 -14.801   1.643 1.00 . A A . 25 LEU HD12 1 1 
        7 11613 1 1 29 LEU HD13 H   5.482 -16.102   1.595 1.00 . A A . 25 LEU HD13 1 1 
        7 11614 1 1 29 LEU HD21 H   4.761 -15.764  -1.417 1.00 . A A . 25 LEU HD21 1 1 
        7 11615 1 1 29 LEU HD22 H   6.306 -15.077  -1.918 1.00 . A A . 25 LEU HD22 1 1 
        7 11616 1 1 29 LEU HD23 H   4.883 -14.044  -1.785 1.00 . A A . 25 LEU HD23 1 1 
        7 11617 1 1 29 LEU HG   H   6.766 -14.906   0.251 1.00 . A A . 25 LEU HG   1 1 
        7 11618 1 1 29 LEU N    N   7.357 -13.158   2.129 1.00 . A A . 25 LEU N    1 1 
        7 11619 1 1 29 LEU O    O   4.306 -11.971   3.211 1.00 . A A . 25 LEU O    1 1 
        7 11620 1 1 30 GLU C    C   4.220 -13.375   5.502 1.00 . A A . 26 GLU C    1 1 
        7 11621 1 1 30 GLU CA   C   4.060 -14.387   4.379 1.00 . A A . 26 GLU CA   1 1 
        7 11622 1 1 30 GLU CB   C   4.254 -15.818   4.884 1.00 . A A . 26 GLU CB   1 1 
        7 11623 1 1 30 GLU CD   C   3.630 -17.577   6.586 1.00 . A A . 26 GLU CD   1 1 
        7 11624 1 1 30 GLU CG   C   3.415 -16.155   6.106 1.00 . A A . 26 GLU CG   1 1 
        7 11625 1 1 30 GLU H    H   5.633 -14.757   3.017 1.00 . A A . 26 GLU H    1 1 
        7 11626 1 1 30 GLU HA   H   3.066 -14.290   3.959 1.00 . A A . 26 GLU HA   1 1 
        7 11627 1 1 30 GLU HB2  H   3.979 -16.501   4.090 1.00 . A A . 26 GLU HB2  1 1 
        7 11628 1 1 30 GLU HB3  H   5.294 -15.965   5.131 1.00 . A A . 26 GLU HB3  1 1 
        7 11629 1 1 30 GLU HG2  H   3.680 -15.479   6.906 1.00 . A A . 26 GLU HG2  1 1 
        7 11630 1 1 30 GLU HG3  H   2.373 -16.028   5.858 1.00 . A A . 26 GLU HG3  1 1 
        7 11631 1 1 30 GLU N    N   5.007 -14.074   3.330 1.00 . A A . 26 GLU N    1 1 
        7 11632 1 1 30 GLU O    O   3.274 -13.074   6.228 1.00 . A A . 26 GLU O    1 1 
        7 11633 1 1 30 GLU OE1  O   3.368 -18.514   5.802 1.00 . A A . 26 GLU OE1  1 1 
        7 11634 1 1 30 GLU OE2  O   4.058 -17.754   7.746 1.00 . A A . 26 GLU OE2  1 1 
        7 11635 1 1 31 GLU C    C   5.299 -10.431   6.154 1.00 . A A . 27 GLU C    1 1 
        7 11636 1 1 31 GLU CA   C   5.726 -11.823   6.623 1.00 . A A . 27 GLU CA   1 1 
        7 11637 1 1 31 GLU CB   C   7.221 -11.829   6.954 1.00 . A A . 27 GLU CB   1 1 
        7 11638 1 1 31 GLU CD   C   9.096 -10.845   8.332 1.00 . A A . 27 GLU CD   1 1 
        7 11639 1 1 31 GLU CG   C   7.612 -10.820   8.024 1.00 . A A . 27 GLU CG   1 1 
        7 11640 1 1 31 GLU H    H   6.136 -13.096   4.978 1.00 . A A . 27 GLU H    1 1 
        7 11641 1 1 31 GLU HA   H   5.169 -12.076   7.513 1.00 . A A . 27 GLU HA   1 1 
        7 11642 1 1 31 GLU HB2  H   7.497 -12.813   7.301 1.00 . A A . 27 GLU HB2  1 1 
        7 11643 1 1 31 GLU HB3  H   7.778 -11.603   6.057 1.00 . A A . 27 GLU HB3  1 1 
        7 11644 1 1 31 GLU HG2  H   7.347  -9.831   7.681 1.00 . A A . 27 GLU HG2  1 1 
        7 11645 1 1 31 GLU HG3  H   7.068 -11.045   8.929 1.00 . A A . 27 GLU HG3  1 1 
        7 11646 1 1 31 GLU N    N   5.430 -12.829   5.611 1.00 . A A . 27 GLU N    1 1 
        7 11647 1 1 31 GLU O    O   4.616  -9.707   6.875 1.00 . A A . 27 GLU O    1 1 
        7 11648 1 1 31 GLU OE1  O   9.899 -10.593   7.409 1.00 . A A . 27 GLU OE1  1 1 
        7 11649 1 1 31 GLU OE2  O   9.456 -11.115   9.498 1.00 . A A . 27 GLU OE2  1 1 
        7 11650 1 1 32 MET C    C   4.071  -8.777   3.615 1.00 . A A . 28 MET C    1 1 
        7 11651 1 1 32 MET CA   C   5.393  -8.752   4.376 1.00 . A A . 28 MET CA   1 1 
        7 11652 1 1 32 MET CB   C   6.501  -8.298   3.425 1.00 . A A . 28 MET CB   1 1 
        7 11653 1 1 32 MET CE   C   9.677  -7.028   5.782 1.00 . A A . 28 MET CE   1 1 
        7 11654 1 1 32 MET CG   C   7.870  -8.207   4.069 1.00 . A A . 28 MET CG   1 1 
        7 11655 1 1 32 MET H    H   6.266 -10.682   4.422 1.00 . A A . 28 MET H    1 1 
        7 11656 1 1 32 MET HA   H   5.318  -8.049   5.188 1.00 . A A . 28 MET HA   1 1 
        7 11657 1 1 32 MET HB2  H   6.562  -8.999   2.604 1.00 . A A . 28 MET HB2  1 1 
        7 11658 1 1 32 MET HB3  H   6.247  -7.324   3.035 1.00 . A A . 28 MET HB3  1 1 
        7 11659 1 1 32 MET HE1  H   9.865  -7.717   6.591 1.00 . A A . 28 MET HE1  1 1 
        7 11660 1 1 32 MET HE2  H   9.996  -6.037   6.070 1.00 . A A . 28 MET HE2  1 1 
        7 11661 1 1 32 MET HE3  H  10.225  -7.343   4.906 1.00 . A A . 28 MET HE3  1 1 
        7 11662 1 1 32 MET HG2  H   8.133  -9.178   4.464 1.00 . A A . 28 MET HG2  1 1 
        7 11663 1 1 32 MET HG3  H   8.590  -7.919   3.318 1.00 . A A . 28 MET HG3  1 1 
        7 11664 1 1 32 MET N    N   5.719 -10.061   4.944 1.00 . A A . 28 MET N    1 1 
        7 11665 1 1 32 MET O    O   3.213  -7.919   3.806 1.00 . A A . 28 MET O    1 1 
        7 11666 1 1 32 MET SD   S   7.928  -7.007   5.410 1.00 . A A . 28 MET SD   1 1 
        7 11667 1 1 33 LEU C    C   1.479  -9.979   2.781 1.00 . A A . 29 LEU C    1 1 
        7 11668 1 1 33 LEU CA   C   2.739  -9.940   1.919 1.00 . A A . 29 LEU CA   1 1 
        7 11669 1 1 33 LEU CB   C   2.882 -11.227   1.094 1.00 . A A . 29 LEU CB   1 1 
        7 11670 1 1 33 LEU CD1  C   1.694 -10.396  -0.944 1.00 . A A . 29 LEU CD1  1 1 
        7 11671 1 1 33 LEU CD2  C   2.089 -12.830  -0.637 1.00 . A A . 29 LEU CD2  1 1 
        7 11672 1 1 33 LEU CG   C   1.791 -11.518   0.067 1.00 . A A . 29 LEU CG   1 1 
        7 11673 1 1 33 LEU H    H   4.673 -10.409   2.649 1.00 . A A . 29 LEU H    1 1 
        7 11674 1 1 33 LEU HA   H   2.675  -9.097   1.246 1.00 . A A . 29 LEU HA   1 1 
        7 11675 1 1 33 LEU HB2  H   3.824 -11.184   0.571 1.00 . A A . 29 LEU HB2  1 1 
        7 11676 1 1 33 LEU HB3  H   2.917 -12.059   1.782 1.00 . A A . 29 LEU HB3  1 1 
        7 11677 1 1 33 LEU HD11 H   0.660 -10.241  -1.213 1.00 . A A . 29 LEU HD11 1 1 
        7 11678 1 1 33 LEU HD12 H   2.259 -10.658  -1.827 1.00 . A A . 29 LEU HD12 1 1 
        7 11679 1 1 33 LEU HD13 H   2.095  -9.488  -0.517 1.00 . A A . 29 LEU HD13 1 1 
        7 11680 1 1 33 LEU HD21 H   1.253 -13.096  -1.268 1.00 . A A . 29 LEU HD21 1 1 
        7 11681 1 1 33 LEU HD22 H   2.246 -13.607   0.097 1.00 . A A . 29 LEU HD22 1 1 
        7 11682 1 1 33 LEU HD23 H   2.976 -12.721  -1.242 1.00 . A A . 29 LEU HD23 1 1 
        7 11683 1 1 33 LEU HG   H   0.840 -11.609   0.568 1.00 . A A . 29 LEU HG   1 1 
        7 11684 1 1 33 LEU N    N   3.935  -9.768   2.745 1.00 . A A . 29 LEU N    1 1 
        7 11685 1 1 33 LEU O    O   0.452  -9.408   2.420 1.00 . A A . 29 LEU O    1 1 
        7 11686 1 1 34 GLU C    C   0.035  -9.367   5.365 1.00 . A A . 30 GLU C    1 1 
        7 11687 1 1 34 GLU CA   C   0.437 -10.743   4.845 1.00 . A A . 30 GLU CA   1 1 
        7 11688 1 1 34 GLU CB   C   0.777 -11.659   6.023 1.00 . A A . 30 GLU CB   1 1 
        7 11689 1 1 34 GLU CD   C   0.029 -12.676   8.212 1.00 . A A . 30 GLU CD   1 1 
        7 11690 1 1 34 GLU CG   C  -0.340 -11.773   7.049 1.00 . A A . 30 GLU CG   1 1 
        7 11691 1 1 34 GLU H    H   2.418 -11.071   4.166 1.00 . A A . 30 GLU H    1 1 
        7 11692 1 1 34 GLU HA   H  -0.395 -11.166   4.301 1.00 . A A . 30 GLU HA   1 1 
        7 11693 1 1 34 GLU HB2  H   0.991 -12.649   5.644 1.00 . A A . 30 GLU HB2  1 1 
        7 11694 1 1 34 GLU HB3  H   1.655 -11.276   6.521 1.00 . A A . 30 GLU HB3  1 1 
        7 11695 1 1 34 GLU HG2  H  -0.560 -10.788   7.433 1.00 . A A . 30 GLU HG2  1 1 
        7 11696 1 1 34 GLU HG3  H  -1.216 -12.176   6.565 1.00 . A A . 30 GLU HG3  1 1 
        7 11697 1 1 34 GLU N    N   1.569 -10.644   3.927 1.00 . A A . 30 GLU N    1 1 
        7 11698 1 1 34 GLU O    O  -1.139  -9.108   5.627 1.00 . A A . 30 GLU O    1 1 
        7 11699 1 1 34 GLU OE1  O   0.316 -13.867   7.972 1.00 . A A . 30 GLU OE1  1 1 
        7 11700 1 1 34 GLU OE2  O   0.030 -12.189   9.363 1.00 . A A . 30 GLU OE2  1 1 
        7 11701 1 1 35 LYS C    C   0.392  -6.231   4.857 1.00 . A A . 31 LYS C    1 1 
        7 11702 1 1 35 LYS CA   C   0.762  -7.140   6.012 1.00 . A A . 31 LYS CA   1 1 
        7 11703 1 1 35 LYS CB   C   1.992  -6.609   6.738 1.00 . A A . 31 LYS CB   1 1 
        7 11704 1 1 35 LYS CD   C   1.761  -8.323   8.563 1.00 . A A . 31 LYS CD   1 1 
        7 11705 1 1 35 LYS CE   C   2.453  -9.444   9.321 1.00 . A A . 31 LYS CE   1 1 
        7 11706 1 1 35 LYS CG   C   2.693  -7.680   7.547 1.00 . A A . 31 LYS CG   1 1 
        7 11707 1 1 35 LYS H    H   1.937  -8.749   5.293 1.00 . A A . 31 LYS H    1 1 
        7 11708 1 1 35 LYS HA   H  -0.068  -7.187   6.704 1.00 . A A . 31 LYS HA   1 1 
        7 11709 1 1 35 LYS HB2  H   2.688  -6.218   6.010 1.00 . A A . 31 LYS HB2  1 1 
        7 11710 1 1 35 LYS HB3  H   1.692  -5.815   7.405 1.00 . A A . 31 LYS HB3  1 1 
        7 11711 1 1 35 LYS HD2  H   1.436  -7.572   9.266 1.00 . A A . 31 LYS HD2  1 1 
        7 11712 1 1 35 LYS HD3  H   0.905  -8.730   8.044 1.00 . A A . 31 LYS HD3  1 1 
        7 11713 1 1 35 LYS HE2  H   1.753  -9.873  10.022 1.00 . A A . 31 LYS HE2  1 1 
        7 11714 1 1 35 LYS HE3  H   2.762 -10.201   8.615 1.00 . A A . 31 LYS HE3  1 1 
        7 11715 1 1 35 LYS HG2  H   3.047  -8.443   6.868 1.00 . A A . 31 LYS HG2  1 1 
        7 11716 1 1 35 LYS HG3  H   3.531  -7.238   8.066 1.00 . A A . 31 LYS HG3  1 1 
        7 11717 1 1 35 LYS HZ1  H   3.958  -8.042   9.686 1.00 . A A . 31 LYS HZ1  1 1 
        7 11718 1 1 35 LYS HZ2  H   4.427  -9.640   9.976 1.00 . A A . 31 LYS HZ2  1 1 
        7 11719 1 1 35 LYS HZ3  H   3.418  -8.844  11.075 1.00 . A A . 31 LYS HZ3  1 1 
        7 11720 1 1 35 LYS N    N   1.017  -8.488   5.519 1.00 . A A . 31 LYS N    1 1 
        7 11721 1 1 35 LYS NZ   N   3.648  -8.958  10.066 1.00 . A A . 31 LYS NZ   1 1 
        7 11722 1 1 35 LYS O    O  -0.359  -5.266   5.008 1.00 . A A . 31 LYS O    1 1 
        7 11723 1 1 36 LEU C    C  -0.775  -5.970   2.082 1.00 . A A . 32 LEU C    1 1 
        7 11724 1 1 36 LEU CA   C   0.678  -5.811   2.491 1.00 . A A . 32 LEU CA   1 1 
        7 11725 1 1 36 LEU CB   C   1.606  -6.280   1.385 1.00 . A A . 32 LEU CB   1 1 
        7 11726 1 1 36 LEU CD1  C   1.896  -3.909   0.620 1.00 . A A . 32 LEU CD1  1 1 
        7 11727 1 1 36 LEU CD2  C   2.759  -5.789  -0.774 1.00 . A A . 32 LEU CD2  1 1 
        7 11728 1 1 36 LEU CG   C   1.671  -5.346   0.181 1.00 . A A . 32 LEU CG   1 1 
        7 11729 1 1 36 LEU H    H   1.514  -7.346   3.652 1.00 . A A . 32 LEU H    1 1 
        7 11730 1 1 36 LEU HA   H   0.874  -4.768   2.695 1.00 . A A . 32 LEU HA   1 1 
        7 11731 1 1 36 LEU HB2  H   2.599  -6.389   1.801 1.00 . A A . 32 LEU HB2  1 1 
        7 11732 1 1 36 LEU HB3  H   1.270  -7.248   1.046 1.00 . A A . 32 LEU HB3  1 1 
        7 11733 1 1 36 LEU HD11 H   2.804  -3.532   0.173 1.00 . A A . 32 LEU HD11 1 1 
        7 11734 1 1 36 LEU HD12 H   1.984  -3.870   1.697 1.00 . A A . 32 LEU HD12 1 1 
        7 11735 1 1 36 LEU HD13 H   1.061  -3.301   0.306 1.00 . A A . 32 LEU HD13 1 1 
        7 11736 1 1 36 LEU HD21 H   2.667  -5.245  -1.703 1.00 . A A . 32 LEU HD21 1 1 
        7 11737 1 1 36 LEU HD22 H   2.661  -6.847  -0.968 1.00 . A A . 32 LEU HD22 1 1 
        7 11738 1 1 36 LEU HD23 H   3.726  -5.592  -0.337 1.00 . A A . 32 LEU HD23 1 1 
        7 11739 1 1 36 LEU HG   H   0.728  -5.390  -0.343 1.00 . A A . 32 LEU HG   1 1 
        7 11740 1 1 36 LEU N    N   0.932  -6.563   3.698 1.00 . A A . 32 LEU N    1 1 
        7 11741 1 1 36 LEU O    O  -1.349  -5.105   1.422 1.00 . A A . 32 LEU O    1 1 
        7 11742 1 1 37 GLU C    C  -3.655  -6.684   3.242 1.00 . A A . 33 GLU C    1 1 
        7 11743 1 1 37 GLU CA   C  -2.768  -7.332   2.188 1.00 . A A . 33 GLU CA   1 1 
        7 11744 1 1 37 GLU CB   C  -3.048  -8.831   2.064 1.00 . A A . 33 GLU CB   1 1 
        7 11745 1 1 37 GLU CD   C  -3.812  -9.612   4.356 1.00 . A A . 33 GLU CD   1 1 
        7 11746 1 1 37 GLU CG   C  -2.721  -9.650   3.304 1.00 . A A . 33 GLU CG   1 1 
        7 11747 1 1 37 GLU H    H  -0.859  -7.728   3.027 1.00 . A A . 33 GLU H    1 1 
        7 11748 1 1 37 GLU HA   H  -2.980  -6.860   1.232 1.00 . A A . 33 GLU HA   1 1 
        7 11749 1 1 37 GLU HB2  H  -4.096  -8.967   1.839 1.00 . A A . 33 GLU HB2  1 1 
        7 11750 1 1 37 GLU HB3  H  -2.466  -9.216   1.239 1.00 . A A . 33 GLU HB3  1 1 
        7 11751 1 1 37 GLU HG2  H  -2.567 -10.677   3.009 1.00 . A A . 33 GLU HG2  1 1 
        7 11752 1 1 37 GLU HG3  H  -1.811  -9.265   3.739 1.00 . A A . 33 GLU HG3  1 1 
        7 11753 1 1 37 GLU N    N  -1.368  -7.078   2.492 1.00 . A A . 33 GLU N    1 1 
        7 11754 1 1 37 GLU O    O  -4.703  -6.128   2.919 1.00 . A A . 33 GLU O    1 1 
        7 11755 1 1 37 GLU OE1  O  -4.831  -8.925   4.138 1.00 . A A . 33 GLU OE1  1 1 
        7 11756 1 1 37 GLU OE2  O  -3.650 -10.280   5.400 1.00 . A A . 33 GLU OE2  1 1 
        7 11757 1 1 38 VAL C    C  -4.025  -4.631   5.415 1.00 . A A . 34 VAL C    1 1 
        7 11758 1 1 38 VAL CA   C  -3.991  -6.141   5.585 1.00 . A A . 34 VAL CA   1 1 
        7 11759 1 1 38 VAL CB   C  -3.449  -6.483   6.991 1.00 . A A . 34 VAL CB   1 1 
        7 11760 1 1 38 VAL CG1  C  -3.364  -7.987   7.187 1.00 . A A . 34 VAL CG1  1 1 
        7 11761 1 1 38 VAL CG2  C  -2.102  -5.825   7.236 1.00 . A A . 34 VAL CG2  1 1 
        7 11762 1 1 38 VAL H    H  -2.375  -7.193   4.707 1.00 . A A . 34 VAL H    1 1 
        7 11763 1 1 38 VAL HA   H  -5.003  -6.516   5.515 1.00 . A A . 34 VAL HA   1 1 
        7 11764 1 1 38 VAL HB   H  -4.149  -6.094   7.718 1.00 . A A . 34 VAL HB   1 1 
        7 11765 1 1 38 VAL HG11 H  -4.327  -8.365   7.493 1.00 . A A . 34 VAL HG11 1 1 
        7 11766 1 1 38 VAL HG12 H  -2.631  -8.210   7.947 1.00 . A A . 34 VAL HG12 1 1 
        7 11767 1 1 38 VAL HG13 H  -3.073  -8.454   6.257 1.00 . A A . 34 VAL HG13 1 1 
        7 11768 1 1 38 VAL HG21 H  -1.774  -6.039   8.243 1.00 . A A . 34 VAL HG21 1 1 
        7 11769 1 1 38 VAL HG22 H  -2.196  -4.756   7.107 1.00 . A A . 34 VAL HG22 1 1 
        7 11770 1 1 38 VAL HG23 H  -1.380  -6.209   6.532 1.00 . A A . 34 VAL HG23 1 1 
        7 11771 1 1 38 VAL N    N  -3.224  -6.746   4.505 1.00 . A A . 34 VAL N    1 1 
        7 11772 1 1 38 VAL O    O  -5.043  -3.993   5.690 1.00 . A A . 34 VAL O    1 1 
        7 11773 1 1 39 VAL C    C  -4.016  -2.238   3.788 1.00 . A A . 35 VAL C    1 1 
        7 11774 1 1 39 VAL CA   C  -2.874  -2.618   4.715 1.00 . A A . 35 VAL CA   1 1 
        7 11775 1 1 39 VAL CB   C  -1.538  -2.127   4.106 1.00 . A A . 35 VAL CB   1 1 
        7 11776 1 1 39 VAL CG1  C  -0.401  -2.207   5.107 1.00 . A A . 35 VAL CG1  1 1 
        7 11777 1 1 39 VAL CG2  C  -1.193  -2.906   2.858 1.00 . A A . 35 VAL CG2  1 1 
        7 11778 1 1 39 VAL H    H  -2.135  -4.610   4.715 1.00 . A A . 35 VAL H    1 1 
        7 11779 1 1 39 VAL HA   H  -3.019  -2.129   5.669 1.00 . A A . 35 VAL HA   1 1 
        7 11780 1 1 39 VAL HB   H  -1.661  -1.091   3.827 1.00 . A A . 35 VAL HB   1 1 
        7 11781 1 1 39 VAL HG11 H   0.454  -2.672   4.634 1.00 . A A . 35 VAL HG11 1 1 
        7 11782 1 1 39 VAL HG12 H  -0.709  -2.793   5.959 1.00 . A A . 35 VAL HG12 1 1 
        7 11783 1 1 39 VAL HG13 H  -0.134  -1.209   5.427 1.00 . A A . 35 VAL HG13 1 1 
        7 11784 1 1 39 VAL HG21 H  -0.310  -2.483   2.403 1.00 . A A . 35 VAL HG21 1 1 
        7 11785 1 1 39 VAL HG22 H  -2.017  -2.855   2.163 1.00 . A A . 35 VAL HG22 1 1 
        7 11786 1 1 39 VAL HG23 H  -1.005  -3.936   3.119 1.00 . A A . 35 VAL HG23 1 1 
        7 11787 1 1 39 VAL N    N  -2.916  -4.057   4.938 1.00 . A A . 35 VAL N    1 1 
        7 11788 1 1 39 VAL O    O  -4.788  -1.331   4.081 1.00 . A A . 35 VAL O    1 1 
        7 11789 1 1 40 VAL C    C  -6.533  -3.317   2.265 1.00 . A A . 36 VAL C    1 1 
        7 11790 1 1 40 VAL CA   C  -5.237  -2.708   1.753 1.00 . A A . 36 VAL CA   1 1 
        7 11791 1 1 40 VAL CB   C  -4.975  -3.209   0.322 1.00 . A A . 36 VAL CB   1 1 
        7 11792 1 1 40 VAL CG1  C  -4.743  -2.019  -0.597 1.00 . A A . 36 VAL CG1  1 1 
        7 11793 1 1 40 VAL CG2  C  -3.831  -4.211   0.275 1.00 . A A . 36 VAL CG2  1 1 
        7 11794 1 1 40 VAL H    H  -3.524  -3.707   2.512 1.00 . A A . 36 VAL H    1 1 
        7 11795 1 1 40 VAL HA   H  -5.358  -1.633   1.707 1.00 . A A . 36 VAL HA   1 1 
        7 11796 1 1 40 VAL HB   H  -5.860  -3.713  -0.019 1.00 . A A . 36 VAL HB   1 1 
        7 11797 1 1 40 VAL HG11 H  -5.246  -1.147  -0.191 1.00 . A A . 36 VAL HG11 1 1 
        7 11798 1 1 40 VAL HG12 H  -5.140  -2.239  -1.576 1.00 . A A . 36 VAL HG12 1 1 
        7 11799 1 1 40 VAL HG13 H  -3.684  -1.820  -0.673 1.00 . A A . 36 VAL HG13 1 1 
        7 11800 1 1 40 VAL HG21 H  -3.906  -4.885   1.117 1.00 . A A . 36 VAL HG21 1 1 
        7 11801 1 1 40 VAL HG22 H  -2.889  -3.689   0.317 1.00 . A A . 36 VAL HG22 1 1 
        7 11802 1 1 40 VAL HG23 H  -3.887  -4.782  -0.645 1.00 . A A . 36 VAL HG23 1 1 
        7 11803 1 1 40 VAL N    N  -4.148  -2.968   2.684 1.00 . A A . 36 VAL N    1 1 
        7 11804 1 1 40 VAL O    O  -7.612  -2.918   1.868 1.00 . A A . 36 VAL O    1 1 
        7 11805 1 1 41 ASN C    C  -8.490  -3.806   4.317 1.00 . A A . 37 ASN C    1 1 
        7 11806 1 1 41 ASN CA   C  -7.623  -4.894   3.722 1.00 . A A . 37 ASN CA   1 1 
        7 11807 1 1 41 ASN CB   C  -7.229  -5.905   4.794 1.00 . A A . 37 ASN CB   1 1 
        7 11808 1 1 41 ASN CG   C  -8.415  -6.602   5.424 1.00 . A A . 37 ASN CG   1 1 
        7 11809 1 1 41 ASN H    H  -5.547  -4.566   3.467 1.00 . A A . 37 ASN H    1 1 
        7 11810 1 1 41 ASN HA   H  -8.167  -5.385   2.927 1.00 . A A . 37 ASN HA   1 1 
        7 11811 1 1 41 ASN HB2  H  -6.588  -6.648   4.352 1.00 . A A . 37 ASN HB2  1 1 
        7 11812 1 1 41 ASN HB3  H  -6.686  -5.391   5.575 1.00 . A A . 37 ASN HB3  1 1 
        7 11813 1 1 41 ASN HD21 H  -7.798  -6.034   7.229 1.00 . A A . 37 ASN HD21 1 1 
        7 11814 1 1 41 ASN HD22 H  -9.255  -6.974   7.190 1.00 . A A . 37 ASN HD22 1 1 
        7 11815 1 1 41 ASN N    N  -6.432  -4.279   3.160 1.00 . A A . 37 ASN N    1 1 
        7 11816 1 1 41 ASN ND2  N  -8.500  -6.529   6.748 1.00 . A A . 37 ASN ND2  1 1 
        7 11817 1 1 41 ASN O    O  -9.714  -3.803   4.180 1.00 . A A . 37 ASN O    1 1 
        7 11818 1 1 41 ASN OD1  O  -9.239  -7.203   4.735 1.00 . A A . 37 ASN OD1  1 1 
        7 11819 1 1 42 GLU C    C  -8.824  -0.682   4.508 1.00 . A A . 38 GLU C    1 1 
        7 11820 1 1 42 GLU CA   C  -8.474  -1.722   5.564 1.00 . A A . 38 GLU CA   1 1 
        7 11821 1 1 42 GLU CB   C  -7.578  -1.096   6.631 1.00 . A A . 38 GLU CB   1 1 
        7 11822 1 1 42 GLU CD   C  -8.430  -2.539   8.521 1.00 . A A . 38 GLU CD   1 1 
        7 11823 1 1 42 GLU CG   C  -7.215  -2.046   7.761 1.00 . A A . 38 GLU CG   1 1 
        7 11824 1 1 42 GLU H    H  -6.836  -2.932   4.990 1.00 . A A . 38 GLU H    1 1 
        7 11825 1 1 42 GLU HA   H  -9.385  -2.070   6.028 1.00 . A A . 38 GLU HA   1 1 
        7 11826 1 1 42 GLU HB2  H  -6.664  -0.761   6.162 1.00 . A A . 38 GLU HB2  1 1 
        7 11827 1 1 42 GLU HB3  H  -8.086  -0.243   7.055 1.00 . A A . 38 GLU HB3  1 1 
        7 11828 1 1 42 GLU HG2  H  -6.698  -2.898   7.344 1.00 . A A . 38 GLU HG2  1 1 
        7 11829 1 1 42 GLU HG3  H  -6.562  -1.531   8.451 1.00 . A A . 38 GLU HG3  1 1 
        7 11830 1 1 42 GLU N    N  -7.816  -2.864   4.953 1.00 . A A . 38 GLU N    1 1 
        7 11831 1 1 42 GLU O    O  -9.909  -0.109   4.524 1.00 . A A . 38 GLU O    1 1 
        7 11832 1 1 42 GLU OE1  O  -9.159  -1.699   9.087 1.00 . A A . 38 GLU OE1  1 1 
        7 11833 1 1 42 GLU OE2  O  -8.650  -3.769   8.551 1.00 . A A . 38 GLU OE2  1 1 
        7 11834 1 1 43 ARG C    C  -9.081   0.032   1.475 1.00 . A A . 39 ARG C    1 1 
        7 11835 1 1 43 ARG CA   C  -8.095   0.536   2.524 1.00 . A A . 39 ARG CA   1 1 
        7 11836 1 1 43 ARG CB   C  -6.771   0.886   1.849 1.00 . A A . 39 ARG CB   1 1 
        7 11837 1 1 43 ARG CD   C  -5.395   1.284   3.915 1.00 . A A . 39 ARG CD   1 1 
        7 11838 1 1 43 ARG CG   C  -5.924   1.878   2.624 1.00 . A A . 39 ARG CG   1 1 
        7 11839 1 1 43 ARG CZ   C  -6.131   3.002   5.499 1.00 . A A . 39 ARG CZ   1 1 
        7 11840 1 1 43 ARG H    H  -7.040  -0.928   3.634 1.00 . A A . 39 ARG H    1 1 
        7 11841 1 1 43 ARG HA   H  -8.500   1.430   2.974 1.00 . A A . 39 ARG HA   1 1 
        7 11842 1 1 43 ARG HB2  H  -6.198  -0.018   1.719 1.00 . A A . 39 ARG HB2  1 1 
        7 11843 1 1 43 ARG HB3  H  -6.985   1.309   0.882 1.00 . A A . 39 ARG HB3  1 1 
        7 11844 1 1 43 ARG HD2  H  -6.115   0.572   4.289 1.00 . A A . 39 ARG HD2  1 1 
        7 11845 1 1 43 ARG HD3  H  -4.464   0.778   3.704 1.00 . A A . 39 ARG HD3  1 1 
        7 11846 1 1 43 ARG HE   H  -4.231   2.464   5.210 1.00 . A A . 39 ARG HE   1 1 
        7 11847 1 1 43 ARG HG2  H  -5.085   2.175   2.011 1.00 . A A . 39 ARG HG2  1 1 
        7 11848 1 1 43 ARG HG3  H  -6.526   2.743   2.850 1.00 . A A . 39 ARG HG3  1 1 
        7 11849 1 1 43 ARG HH11 H  -7.604   2.116   4.433 1.00 . A A . 39 ARG HH11 1 1 
        7 11850 1 1 43 ARG HH12 H  -8.126   3.326   5.558 1.00 . A A . 39 ARG HH12 1 1 
        7 11851 1 1 43 ARG HH21 H  -4.899   4.064   6.699 1.00 . A A . 39 ARG HH21 1 1 
        7 11852 1 1 43 ARG HH22 H  -6.584   4.437   6.848 1.00 . A A . 39 ARG HH22 1 1 
        7 11853 1 1 43 ARG N    N  -7.890  -0.440   3.590 1.00 . A A . 39 ARG N    1 1 
        7 11854 1 1 43 ARG NE   N  -5.157   2.300   4.933 1.00 . A A . 39 ARG NE   1 1 
        7 11855 1 1 43 ARG NH1  N  -7.391   2.799   5.134 1.00 . A A . 39 ARG NH1  1 1 
        7 11856 1 1 43 ARG NH2  N  -5.849   3.909   6.425 1.00 . A A . 39 ARG NH2  1 1 
        7 11857 1 1 43 ARG O    O -10.055   0.700   1.158 1.00 . A A . 39 ARG O    1 1 
        7 11858 1 1 44 ARG C    C -11.170  -1.545   0.355 1.00 . A A . 40 ARG C    1 1 
        7 11859 1 1 44 ARG CA   C  -9.718  -1.707  -0.082 1.00 . A A . 40 ARG CA   1 1 
        7 11860 1 1 44 ARG CB   C  -9.413  -3.190  -0.349 1.00 . A A . 40 ARG CB   1 1 
        7 11861 1 1 44 ARG CD   C  -8.121  -2.862  -2.503 1.00 . A A . 40 ARG CD   1 1 
        7 11862 1 1 44 ARG CG   C  -8.103  -3.435  -1.088 1.00 . A A . 40 ARG CG   1 1 
        7 11863 1 1 44 ARG CZ   C -10.364  -3.227  -3.474 1.00 . A A . 40 ARG CZ   1 1 
        7 11864 1 1 44 ARG H    H  -8.036  -1.641   1.218 1.00 . A A . 40 ARG H    1 1 
        7 11865 1 1 44 ARG HA   H  -9.569  -1.147  -0.994 1.00 . A A . 40 ARG HA   1 1 
        7 11866 1 1 44 ARG HB2  H  -9.367  -3.711   0.595 1.00 . A A . 40 ARG HB2  1 1 
        7 11867 1 1 44 ARG HB3  H -10.212  -3.608  -0.940 1.00 . A A . 40 ARG HB3  1 1 
        7 11868 1 1 44 ARG HD2  H  -8.385  -1.818  -2.447 1.00 . A A . 40 ARG HD2  1 1 
        7 11869 1 1 44 ARG HD3  H  -7.131  -2.959  -2.925 1.00 . A A . 40 ARG HD3  1 1 
        7 11870 1 1 44 ARG HE   H  -8.738  -4.300  -3.904 1.00 . A A . 40 ARG HE   1 1 
        7 11871 1 1 44 ARG HG2  H  -7.303  -2.967  -0.539 1.00 . A A . 40 ARG HG2  1 1 
        7 11872 1 1 44 ARG HG3  H  -7.926  -4.507  -1.144 1.00 . A A . 40 ARG HG3  1 1 
        7 11873 1 1 44 ARG HH11 H -10.241  -1.618  -2.261 1.00 . A A . 40 ARG HH11 1 1 
        7 11874 1 1 44 ARG HH12 H -11.815  -1.943  -2.903 1.00 . A A . 40 ARG HH12 1 1 
        7 11875 1 1 44 ARG HH21 H -10.805  -4.721  -4.762 1.00 . A A . 40 ARG HH21 1 1 
        7 11876 1 1 44 ARG HH22 H -12.135  -3.702  -4.323 1.00 . A A . 40 ARG HH22 1 1 
        7 11877 1 1 44 ARG N    N  -8.828  -1.145   0.932 1.00 . A A . 40 ARG N    1 1 
        7 11878 1 1 44 ARG NE   N  -9.075  -3.547  -3.377 1.00 . A A . 40 ARG NE   1 1 
        7 11879 1 1 44 ARG NH1  N -10.845  -2.176  -2.827 1.00 . A A . 40 ARG NH1  1 1 
        7 11880 1 1 44 ARG NH2  N -11.168  -3.942  -4.250 1.00 . A A . 40 ARG NH2  1 1 
        7 11881 1 1 44 ARG O    O -12.044  -1.244  -0.457 1.00 . A A . 40 ARG O    1 1 
        7 11882 1 1 45 GLU C    C -13.121  -0.174   2.569 1.00 . A A . 41 GLU C    1 1 
        7 11883 1 1 45 GLU CA   C -12.762  -1.623   2.200 1.00 . A A . 41 GLU CA   1 1 
        7 11884 1 1 45 GLU CB   C -12.907  -2.518   3.431 1.00 . A A . 41 GLU CB   1 1 
        7 11885 1 1 45 GLU CD   C -12.857  -4.864   4.368 1.00 . A A . 41 GLU CD   1 1 
        7 11886 1 1 45 GLU CG   C -12.689  -3.993   3.138 1.00 . A A . 41 GLU CG   1 1 
        7 11887 1 1 45 GLU H    H -10.668  -1.987   2.247 1.00 . A A . 41 GLU H    1 1 
        7 11888 1 1 45 GLU HA   H -13.453  -1.964   1.446 1.00 . A A . 41 GLU HA   1 1 
        7 11889 1 1 45 GLU HB2  H -12.186  -2.210   4.174 1.00 . A A . 41 GLU HB2  1 1 
        7 11890 1 1 45 GLU HB3  H -13.901  -2.396   3.837 1.00 . A A . 41 GLU HB3  1 1 
        7 11891 1 1 45 GLU HG2  H -13.405  -4.309   2.392 1.00 . A A . 41 GLU HG2  1 1 
        7 11892 1 1 45 GLU HG3  H -11.688  -4.126   2.755 1.00 . A A . 41 GLU HG3  1 1 
        7 11893 1 1 45 GLU N    N -11.414  -1.745   1.648 1.00 . A A . 41 GLU N    1 1 
        7 11894 1 1 45 GLU O    O -14.249   0.266   2.335 1.00 . A A . 41 GLU O    1 1 
        7 11895 1 1 45 GLU OE1  O -13.958  -4.856   4.955 1.00 . A A . 41 GLU OE1  1 1 
        7 11896 1 1 45 GLU OE2  O -11.885  -5.554   4.742 1.00 . A A . 41 GLU OE2  1 1 
        7 11897 1 1 46 GLU C    C -12.184   2.936   2.455 1.00 . A A . 42 GLU C    1 1 
        7 11898 1 1 46 GLU CA   C -12.427   1.941   3.582 1.00 . A A . 42 GLU CA   1 1 
        7 11899 1 1 46 GLU CB   C -11.556   2.302   4.788 1.00 . A A . 42 GLU CB   1 1 
        7 11900 1 1 46 GLU CD   C -13.279   1.790   6.572 1.00 . A A . 42 GLU CD   1 1 
        7 11901 1 1 46 GLU CG   C -11.885   1.508   6.042 1.00 . A A . 42 GLU CG   1 1 
        7 11902 1 1 46 GLU H    H -11.301   0.158   3.337 1.00 . A A . 42 GLU H    1 1 
        7 11903 1 1 46 GLU HA   H -13.464   2.006   3.877 1.00 . A A . 42 GLU HA   1 1 
        7 11904 1 1 46 GLU HB2  H -10.520   2.121   4.534 1.00 . A A . 42 GLU HB2  1 1 
        7 11905 1 1 46 GLU HB3  H -11.685   3.351   5.008 1.00 . A A . 42 GLU HB3  1 1 
        7 11906 1 1 46 GLU HG2  H -11.811   0.455   5.814 1.00 . A A . 42 GLU HG2  1 1 
        7 11907 1 1 46 GLU HG3  H -11.168   1.760   6.809 1.00 . A A . 42 GLU HG3  1 1 
        7 11908 1 1 46 GLU N    N -12.177   0.557   3.164 1.00 . A A . 42 GLU N    1 1 
        7 11909 1 1 46 GLU O    O -12.989   3.838   2.231 1.00 . A A . 42 GLU O    1 1 
        7 11910 1 1 46 GLU OE1  O -13.979   2.642   5.985 1.00 . A A . 42 GLU OE1  1 1 
        7 11911 1 1 46 GLU OE2  O -13.669   1.162   7.579 1.00 . A A . 42 GLU OE2  1 1 
        7 11912 1 1 47 GLU C    C -11.874   3.720  -0.345 1.00 . A A . 43 GLU C    1 1 
        7 11913 1 1 47 GLU CA   C -10.731   3.676   0.658 1.00 . A A . 43 GLU CA   1 1 
        7 11914 1 1 47 GLU CB   C  -9.444   3.219  -0.029 1.00 . A A . 43 GLU CB   1 1 
        7 11915 1 1 47 GLU CD   C  -9.093   5.257  -1.519 1.00 . A A . 43 GLU CD   1 1 
        7 11916 1 1 47 GLU CG   C  -8.522   4.363  -0.432 1.00 . A A . 43 GLU CG   1 1 
        7 11917 1 1 47 GLU H    H -10.463   2.049   1.986 1.00 . A A . 43 GLU H    1 1 
        7 11918 1 1 47 GLU HA   H -10.581   4.662   1.068 1.00 . A A . 43 GLU HA   1 1 
        7 11919 1 1 47 GLU HB2  H  -8.905   2.569   0.645 1.00 . A A . 43 GLU HB2  1 1 
        7 11920 1 1 47 GLU HB3  H  -9.703   2.664  -0.918 1.00 . A A . 43 GLU HB3  1 1 
        7 11921 1 1 47 GLU HG2  H  -8.329   4.970   0.439 1.00 . A A . 43 GLU HG2  1 1 
        7 11922 1 1 47 GLU HG3  H  -7.592   3.944  -0.785 1.00 . A A . 43 GLU HG3  1 1 
        7 11923 1 1 47 GLU N    N -11.071   2.780   1.756 1.00 . A A . 43 GLU N    1 1 
        7 11924 1 1 47 GLU O    O -12.338   4.797  -0.726 1.00 . A A . 43 GLU O    1 1 
        7 11925 1 1 47 GLU OE1  O -10.184   4.951  -2.039 1.00 . A A . 43 GLU OE1  1 1 
        7 11926 1 1 47 GLU OE2  O  -8.437   6.264  -1.859 1.00 . A A . 43 GLU OE2  1 1 
        7 11927 1 1 48 SER C    C -14.653   3.189  -1.097 1.00 . A A . 44 SER C    1 1 
        7 11928 1 1 48 SER CA   C -13.458   2.456  -1.684 1.00 . A A . 44 SER CA   1 1 
        7 11929 1 1 48 SER CB   C -13.818   0.995  -1.962 1.00 . A A . 44 SER CB   1 1 
        7 11930 1 1 48 SER H    H -11.951   1.716  -0.393 1.00 . A A . 44 SER H    1 1 
        7 11931 1 1 48 SER HA   H -13.165   2.936  -2.605 1.00 . A A . 44 SER HA   1 1 
        7 11932 1 1 48 SER HB2  H -14.630   0.956  -2.674 1.00 . A A . 44 SER HB2  1 1 
        7 11933 1 1 48 SER HB3  H -12.957   0.487  -2.369 1.00 . A A . 44 SER HB3  1 1 
        7 11934 1 1 48 SER HG   H -14.064  -0.610  -0.866 1.00 . A A . 44 SER HG   1 1 
        7 11935 1 1 48 SER N    N -12.345   2.542  -0.749 1.00 . A A . 44 SER N    1 1 
        7 11936 1 1 48 SER O    O -15.418   3.844  -1.807 1.00 . A A . 44 SER O    1 1 
        7 11937 1 1 48 SER OG   O -14.220   0.334  -0.775 1.00 . A A . 44 SER OG   1 1 
        7 11938 1 1 49 ALA C    C -15.741   5.251   0.811 1.00 . A A . 45 ALA C    1 1 
        7 11939 1 1 49 ALA CA   C -15.855   3.736   0.951 1.00 . A A . 45 ALA CA   1 1 
        7 11940 1 1 49 ALA CB   C -15.801   3.327   2.415 1.00 . A A . 45 ALA CB   1 1 
        7 11941 1 1 49 ALA H    H -14.126   2.553   0.720 1.00 . A A . 45 ALA H    1 1 
        7 11942 1 1 49 ALA HA   H -16.799   3.410   0.537 1.00 . A A . 45 ALA HA   1 1 
        7 11943 1 1 49 ALA HB1  H -16.506   2.529   2.592 1.00 . A A . 45 ALA HB1  1 1 
        7 11944 1 1 49 ALA HB2  H -16.053   4.175   3.036 1.00 . A A . 45 ALA HB2  1 1 
        7 11945 1 1 49 ALA HB3  H -14.800   2.987   2.655 1.00 . A A . 45 ALA HB3  1 1 
        7 11946 1 1 49 ALA N    N -14.784   3.080   0.221 1.00 . A A . 45 ALA N    1 1 
        7 11947 1 1 49 ALA O    O -16.734   5.941   0.584 1.00 . A A . 45 ALA O    1 1 
        7 11948 1 1 50 ALA C    C -14.541   7.662  -0.597 1.00 . A A . 46 ALA C    1 1 
        7 11949 1 1 50 ALA CA   C -14.254   7.183   0.819 1.00 . A A . 46 ALA CA   1 1 
        7 11950 1 1 50 ALA CB   C -12.810   7.488   1.198 1.00 . A A . 46 ALA CB   1 1 
        7 11951 1 1 50 ALA H    H -13.765   5.148   1.112 1.00 . A A . 46 ALA H    1 1 
        7 11952 1 1 50 ALA HA   H -14.904   7.706   1.507 1.00 . A A . 46 ALA HA   1 1 
        7 11953 1 1 50 ALA HB1  H -12.595   8.527   0.995 1.00 . A A . 46 ALA HB1  1 1 
        7 11954 1 1 50 ALA HB2  H -12.146   6.863   0.618 1.00 . A A . 46 ALA HB2  1 1 
        7 11955 1 1 50 ALA HB3  H -12.664   7.289   2.250 1.00 . A A . 46 ALA HB3  1 1 
        7 11956 1 1 50 ALA N    N -14.515   5.754   0.939 1.00 . A A . 46 ALA N    1 1 
        7 11957 1 1 50 ALA O    O -15.121   8.729  -0.795 1.00 . A A . 46 ALA O    1 1 
        7 11958 1 1 51 ALA C    C -15.842   7.377  -3.260 1.00 . A A . 47 ALA C    1 1 
        7 11959 1 1 51 ALA CA   C -14.356   7.200  -2.979 1.00 . A A . 47 ALA CA   1 1 
        7 11960 1 1 51 ALA CB   C -13.768   6.126  -3.881 1.00 . A A . 47 ALA CB   1 1 
        7 11961 1 1 51 ALA H    H -13.683   6.022  -1.355 1.00 . A A . 47 ALA H    1 1 
        7 11962 1 1 51 ALA HA   H -13.846   8.131  -3.183 1.00 . A A . 47 ALA HA   1 1 
        7 11963 1 1 51 ALA HB1  H -13.444   5.288  -3.281 1.00 . A A . 47 ALA HB1  1 1 
        7 11964 1 1 51 ALA HB2  H -12.924   6.529  -4.420 1.00 . A A . 47 ALA HB2  1 1 
        7 11965 1 1 51 ALA HB3  H -14.518   5.796  -4.586 1.00 . A A . 47 ALA HB3  1 1 
        7 11966 1 1 51 ALA N    N -14.136   6.862  -1.580 1.00 . A A . 47 ALA N    1 1 
        7 11967 1 1 51 ALA O    O -16.256   8.347  -3.894 1.00 . A A . 47 ALA O    1 1 
        7 11968 1 1 52 ALA C    C -18.682   7.636  -2.145 1.00 . A A . 48 ALA C    1 1 
        7 11969 1 1 52 ALA CA   C -18.087   6.489  -2.952 1.00 . A A . 48 ALA CA   1 1 
        7 11970 1 1 52 ALA CB   C -18.723   5.167  -2.550 1.00 . A A . 48 ALA CB   1 1 
        7 11971 1 1 52 ALA H    H -16.250   5.691  -2.263 1.00 . A A . 48 ALA H    1 1 
        7 11972 1 1 52 ALA HA   H -18.286   6.657  -4.002 1.00 . A A . 48 ALA HA   1 1 
        7 11973 1 1 52 ALA HB1  H -19.273   4.762  -3.387 1.00 . A A . 48 ALA HB1  1 1 
        7 11974 1 1 52 ALA HB2  H -19.396   5.329  -1.721 1.00 . A A . 48 ALA HB2  1 1 
        7 11975 1 1 52 ALA HB3  H -17.951   4.471  -2.256 1.00 . A A . 48 ALA HB3  1 1 
        7 11976 1 1 52 ALA N    N -16.642   6.434  -2.770 1.00 . A A . 48 ALA N    1 1 
        7 11977 1 1 52 ALA O    O -19.609   8.313  -2.589 1.00 . A A . 48 ALA O    1 1 
        7 11978 1 1 53 GLU C    C -18.443  10.271  -0.717 1.00 . A A . 49 GLU C    1 1 
        7 11979 1 1 53 GLU CA   C -18.588   8.900  -0.060 1.00 . A A . 49 GLU CA   1 1 
        7 11980 1 1 53 GLU CB   C -17.795   8.854   1.249 1.00 . A A . 49 GLU CB   1 1 
        7 11981 1 1 53 GLU CD   C -17.400   9.856   3.534 1.00 . A A . 49 GLU CD   1 1 
        7 11982 1 1 53 GLU CG   C -18.149   9.966   2.220 1.00 . A A . 49 GLU CG   1 1 
        7 11983 1 1 53 GLU H    H -17.397   7.264  -0.664 1.00 . A A . 49 GLU H    1 1 
        7 11984 1 1 53 GLU HA   H -19.632   8.726   0.155 1.00 . A A . 49 GLU HA   1 1 
        7 11985 1 1 53 GLU HB2  H -17.982   7.909   1.735 1.00 . A A . 49 GLU HB2  1 1 
        7 11986 1 1 53 GLU HB3  H -16.742   8.930   1.019 1.00 . A A . 49 GLU HB3  1 1 
        7 11987 1 1 53 GLU HG2  H -17.905  10.914   1.764 1.00 . A A . 49 GLU HG2  1 1 
        7 11988 1 1 53 GLU HG3  H -19.209   9.927   2.423 1.00 . A A . 49 GLU HG3  1 1 
        7 11989 1 1 53 GLU N    N -18.134   7.841  -0.953 1.00 . A A . 49 GLU N    1 1 
        7 11990 1 1 53 GLU O    O -19.331  11.117  -0.612 1.00 . A A . 49 GLU O    1 1 
        7 11991 1 1 53 GLU OE1  O -17.558   8.825   4.222 1.00 . A A . 49 GLU OE1  1 1 
        7 11992 1 1 53 GLU OE2  O -16.656  10.799   3.874 1.00 . A A . 49 GLU OE2  1 1 
        7 11993 1 1 54 VAL C    C -17.821  11.839  -3.385 1.00 . A A . 50 VAL C    1 1 
        7 11994 1 1 54 VAL CA   C -17.048  11.746  -2.068 1.00 . A A . 50 VAL CA   1 1 
        7 11995 1 1 54 VAL CB   C -15.541  11.929  -2.343 1.00 . A A . 50 VAL CB   1 1 
        7 11996 1 1 54 VAL CG1  C -15.263  13.303  -2.936 1.00 . A A . 50 VAL CG1  1 1 
        7 11997 1 1 54 VAL CG2  C -14.740  11.731  -1.065 1.00 . A A . 50 VAL CG2  1 1 
        7 11998 1 1 54 VAL H    H -16.649   9.767  -1.438 1.00 . A A . 50 VAL H    1 1 
        7 11999 1 1 54 VAL HA   H -17.373  12.546  -1.417 1.00 . A A . 50 VAL HA   1 1 
        7 12000 1 1 54 VAL HB   H -15.229  11.182  -3.057 1.00 . A A . 50 VAL HB   1 1 
        7 12001 1 1 54 VAL HG11 H -16.198  13.813  -3.117 1.00 . A A . 50 VAL HG11 1 1 
        7 12002 1 1 54 VAL HG12 H -14.728  13.191  -3.868 1.00 . A A . 50 VAL HG12 1 1 
        7 12003 1 1 54 VAL HG13 H -14.666  13.880  -2.246 1.00 . A A . 50 VAL HG13 1 1 
        7 12004 1 1 54 VAL HG21 H -14.001  12.513  -0.979 1.00 . A A . 50 VAL HG21 1 1 
        7 12005 1 1 54 VAL HG22 H -14.247  10.771  -1.095 1.00 . A A . 50 VAL HG22 1 1 
        7 12006 1 1 54 VAL HG23 H -15.404  11.770  -0.214 1.00 . A A . 50 VAL HG23 1 1 
        7 12007 1 1 54 VAL N    N -17.317  10.482  -1.393 1.00 . A A . 50 VAL N    1 1 
        7 12008 1 1 54 VAL O    O -17.231  11.944  -4.462 1.00 . A A . 50 VAL O    1 1 
        7 12009 1 1 55 GLU C    C -19.876  13.231  -5.158 1.00 . A A . 51 GLU C    1 1 
        7 12010 1 1 55 GLU CA   C -20.003  11.868  -4.471 1.00 . A A . 51 GLU CA   1 1 
        7 12011 1 1 55 GLU CB   C -21.457  11.586  -4.074 1.00 . A A . 51 GLU CB   1 1 
        7 12012 1 1 55 GLU CD   C -21.874  13.875  -3.065 1.00 . A A . 51 GLU CD   1 1 
        7 12013 1 1 55 GLU CG   C -21.932  12.374  -2.860 1.00 . A A . 51 GLU CG   1 1 
        7 12014 1 1 55 GLU H    H -19.560  11.702  -2.410 1.00 . A A . 51 GLU H    1 1 
        7 12015 1 1 55 GLU HA   H -19.676  11.104  -5.161 1.00 . A A . 51 GLU HA   1 1 
        7 12016 1 1 55 GLU HB2  H -22.101  11.824  -4.904 1.00 . A A . 51 GLU HB2  1 1 
        7 12017 1 1 55 GLU HB3  H -21.555  10.534  -3.848 1.00 . A A . 51 GLU HB3  1 1 
        7 12018 1 1 55 GLU HG2  H -22.954  12.097  -2.647 1.00 . A A . 51 GLU HG2  1 1 
        7 12019 1 1 55 GLU HG3  H -21.309  12.120  -2.017 1.00 . A A . 51 GLU HG3  1 1 
        7 12020 1 1 55 GLU N    N -19.146  11.793  -3.292 1.00 . A A . 51 GLU N    1 1 
        7 12021 1 1 55 GLU O    O -18.861  13.912  -5.018 1.00 . A A . 51 GLU O    1 1 
        7 12022 1 1 55 GLU OE1  O -22.555  14.376  -3.985 1.00 . A A . 51 GLU OE1  1 1 
        7 12023 1 1 55 GLU OE2  O -21.150  14.550  -2.304 1.00 . A A . 51 GLU OE2  1 1 
        7 12024 1 1 56 GLU C    C -22.327  15.447  -6.758 1.00 . A A . 52 GLU C    1 1 
        7 12025 1 1 56 GLU CA   C -20.908  14.905  -6.606 1.00 . A A . 52 GLU CA   1 1 
        7 12026 1 1 56 GLU CB   C -20.268  14.754  -7.989 1.00 . A A . 52 GLU CB   1 1 
        7 12027 1 1 56 GLU CD   C -17.980  15.636  -7.377 1.00 . A A . 52 GLU CD   1 1 
        7 12028 1 1 56 GLU CG   C -18.773  14.479  -7.954 1.00 . A A . 52 GLU CG   1 1 
        7 12029 1 1 56 GLU H    H -21.693  13.044  -5.977 1.00 . A A . 52 GLU H    1 1 
        7 12030 1 1 56 GLU HA   H -20.327  15.604  -6.024 1.00 . A A . 52 GLU HA   1 1 
        7 12031 1 1 56 GLU HB2  H -20.748  13.936  -8.506 1.00 . A A . 52 GLU HB2  1 1 
        7 12032 1 1 56 GLU HB3  H -20.430  15.663  -8.548 1.00 . A A . 52 GLU HB3  1 1 
        7 12033 1 1 56 GLU HG2  H -18.594  13.603  -7.348 1.00 . A A . 52 GLU HG2  1 1 
        7 12034 1 1 56 GLU HG3  H -18.430  14.294  -8.961 1.00 . A A . 52 GLU HG3  1 1 
        7 12035 1 1 56 GLU N    N -20.911  13.625  -5.900 1.00 . A A . 52 GLU N    1 1 
        7 12036 1 1 56 GLU O    O -22.568  16.638  -6.567 1.00 . A A . 52 GLU O    1 1 
        7 12037 1 1 56 GLU OE1  O -18.073  16.753  -7.930 1.00 . A A . 52 GLU OE1  1 1 
        7 12038 1 1 56 GLU OE2  O -17.264  15.426  -6.375 1.00 . A A . 52 GLU OE2  1 1 
        7 12039 1 1 57 ARG C    C -25.223  15.578  -6.021 1.00 . A A . 53 ARG C    1 1 
        7 12040 1 1 57 ARG CA   C -24.652  14.952  -7.290 1.00 . A A . 53 ARG CA   1 1 
        7 12041 1 1 57 ARG CB   C -25.489  13.739  -7.699 1.00 . A A . 53 ARG CB   1 1 
        7 12042 1 1 57 ARG CD   C -25.906  11.918  -9.381 1.00 . A A . 53 ARG CD   1 1 
        7 12043 1 1 57 ARG CG   C -25.076  13.143  -9.035 1.00 . A A . 53 ARG CG   1 1 
        7 12044 1 1 57 ARG CZ   C -24.561  10.216  -8.212 1.00 . A A . 53 ARG CZ   1 1 
        7 12045 1 1 57 ARG H    H -23.001  13.628  -7.248 1.00 . A A . 53 ARG H    1 1 
        7 12046 1 1 57 ARG HA   H -24.688  15.684  -8.083 1.00 . A A . 53 ARG HA   1 1 
        7 12047 1 1 57 ARG HB2  H -25.388  12.975  -6.941 1.00 . A A . 53 ARG HB2  1 1 
        7 12048 1 1 57 ARG HB3  H -26.525  14.035  -7.764 1.00 . A A . 53 ARG HB3  1 1 
        7 12049 1 1 57 ARG HD2  H -26.949  12.198  -9.397 1.00 . A A . 53 ARG HD2  1 1 
        7 12050 1 1 57 ARG HD3  H -25.615  11.567 -10.360 1.00 . A A . 53 ARG HD3  1 1 
        7 12051 1 1 57 ARG HE   H -26.502  10.559  -7.893 1.00 . A A . 53 ARG HE   1 1 
        7 12052 1 1 57 ARG HG2  H -25.212  13.887  -9.806 1.00 . A A . 53 ARG HG2  1 1 
        7 12053 1 1 57 ARG HG3  H -24.035  12.858  -8.985 1.00 . A A . 53 ARG HG3  1 1 
        7 12054 1 1 57 ARG HH11 H -23.544  11.291  -9.590 1.00 . A A . 53 ARG HH11 1 1 
        7 12055 1 1 57 ARG HH12 H -22.617  10.093  -8.750 1.00 . A A . 53 ARG HH12 1 1 
        7 12056 1 1 57 ARG HH21 H -25.286   8.981  -6.787 1.00 . A A . 53 ARG HH21 1 1 
        7 12057 1 1 57 ARG HH22 H -23.607   8.780  -7.159 1.00 . A A . 53 ARG HH22 1 1 
        7 12058 1 1 57 ARG N    N -23.258  14.564  -7.107 1.00 . A A . 53 ARG N    1 1 
        7 12059 1 1 57 ARG NE   N -25.721  10.836  -8.416 1.00 . A A . 53 ARG NE   1 1 
        7 12060 1 1 57 ARG NH1  N -23.485  10.562  -8.908 1.00 . A A . 53 ARG NH1  1 1 
        7 12061 1 1 57 ARG NH2  N -24.478   9.246  -7.313 1.00 . A A . 53 ARG NH2  1 1 
        7 12062 1 1 57 ARG O    O -25.851  16.637  -6.070 1.00 . A A . 53 ARG O    1 1 
        7 12063 1 1 58 THR C    C -24.862  16.773  -3.277 1.00 . A A . 54 THR C    1 1 
        7 12064 1 1 58 THR CA   C -25.490  15.423  -3.607 1.00 . A A . 54 THR CA   1 1 
        7 12065 1 1 58 THR CB   C -25.198  14.433  -2.463 1.00 . A A . 54 THR CB   1 1 
        7 12066 1 1 58 THR CG2  C -25.738  14.957  -1.140 1.00 . A A . 54 THR CG2  1 1 
        7 12067 1 1 58 THR H    H -24.490  14.087  -4.908 1.00 . A A . 54 THR H    1 1 
        7 12068 1 1 58 THR HA   H -26.560  15.547  -3.688 1.00 . A A . 54 THR HA   1 1 
        7 12069 1 1 58 THR HB   H -24.127  14.313  -2.375 1.00 . A A . 54 THR HB   1 1 
        7 12070 1 1 58 THR HG1  H -25.271  12.466  -2.343 1.00 . A A . 54 THR HG1  1 1 
        7 12071 1 1 58 THR HG21 H -26.809  14.820  -1.109 1.00 . A A . 54 THR HG21 1 1 
        7 12072 1 1 58 THR HG22 H -25.508  16.007  -1.047 1.00 . A A . 54 THR HG22 1 1 
        7 12073 1 1 58 THR HG23 H -25.282  14.414  -0.325 1.00 . A A . 54 THR HG23 1 1 
        7 12074 1 1 58 THR N    N -24.999  14.924  -4.886 1.00 . A A . 54 THR N    1 1 
        7 12075 1 1 58 THR O    O -23.659  16.967  -3.452 1.00 . A A . 54 THR O    1 1 
        7 12076 1 1 58 THR OG1  O -25.790  13.163  -2.753 1.00 . A A . 54 THR OG1  1 1 
        7 12077 1 1 59 ARG C    C -26.325  19.861  -1.812 1.00 . A A . 55 ARG C    1 1 
        7 12078 1 1 59 ARG CA   C -25.214  19.041  -2.460 1.00 . A A . 55 ARG CA   1 1 
        7 12079 1 1 59 ARG CB   C -24.700  19.753  -3.711 1.00 . A A . 55 ARG CB   1 1 
        7 12080 1 1 59 ARG CD   C -25.137  20.421  -6.095 1.00 . A A . 55 ARG CD   1 1 
        7 12081 1 1 59 ARG CG   C -25.731  19.840  -4.824 1.00 . A A . 55 ARG CG   1 1 
        7 12082 1 1 59 ARG CZ   C -24.076  22.504  -6.860 1.00 . A A . 55 ARG CZ   1 1 
        7 12083 1 1 59 ARG H    H -26.636  17.490  -2.693 1.00 . A A . 55 ARG H    1 1 
        7 12084 1 1 59 ARG HA   H -24.403  18.935  -1.757 1.00 . A A . 55 ARG HA   1 1 
        7 12085 1 1 59 ARG HB2  H -24.403  20.757  -3.444 1.00 . A A . 55 ARG HB2  1 1 
        7 12086 1 1 59 ARG HB3  H -23.839  19.219  -4.088 1.00 . A A . 55 ARG HB3  1 1 
        7 12087 1 1 59 ARG HD2  H -24.318  19.792  -6.412 1.00 . A A . 55 ARG HD2  1 1 
        7 12088 1 1 59 ARG HD3  H -25.898  20.432  -6.860 1.00 . A A . 55 ARG HD3  1 1 
        7 12089 1 1 59 ARG HE   H -24.737  22.174  -5.006 1.00 . A A . 55 ARG HE   1 1 
        7 12090 1 1 59 ARG HG2  H -26.104  18.849  -5.033 1.00 . A A . 55 ARG HG2  1 1 
        7 12091 1 1 59 ARG HG3  H -26.544  20.471  -4.498 1.00 . A A . 55 ARG HG3  1 1 
        7 12092 1 1 59 ARG HH11 H -24.247  21.072  -8.275 1.00 . A A . 55 ARG HH11 1 1 
        7 12093 1 1 59 ARG HH12 H -23.505  22.546  -8.799 1.00 . A A . 55 ARG HH12 1 1 
        7 12094 1 1 59 ARG HH21 H -23.760  24.119  -5.688 1.00 . A A . 55 ARG HH21 1 1 
        7 12095 1 1 59 ARG HH22 H -23.228  24.278  -7.327 1.00 . A A . 55 ARG HH22 1 1 
        7 12096 1 1 59 ARG N    N -25.686  17.704  -2.805 1.00 . A A . 55 ARG N    1 1 
        7 12097 1 1 59 ARG NE   N -24.643  21.781  -5.899 1.00 . A A . 55 ARG NE   1 1 
        7 12098 1 1 59 ARG NH1  N -23.930  21.999  -8.078 1.00 . A A . 55 ARG NH1  1 1 
        7 12099 1 1 59 ARG NH2  N -23.654  23.735  -6.603 1.00 . A A . 55 ARG NH2  1 1 
        7 12100 1 1 59 ARG O    O -27.485  19.777  -2.213 1.00 . A A . 55 ARG O    1 1 
        7 12101 1 1 60 LYS C    C -27.264  22.737  -0.918 1.00 . A A . 56 LYS C    1 1 
        7 12102 1 1 60 LYS CA   C -26.920  21.491  -0.097 1.00 . A A . 56 LYS CA   1 1 
        7 12103 1 1 60 LYS CB   C -26.358  21.893   1.270 1.00 . A A . 56 LYS CB   1 1 
        7 12104 1 1 60 LYS CD   C -26.742  23.010   3.490 1.00 . A A . 56 LYS CD   1 1 
        7 12105 1 1 60 LYS CE   C -27.728  23.773   4.360 1.00 . A A . 56 LYS CE   1 1 
        7 12106 1 1 60 LYS CG   C -27.354  22.635   2.150 1.00 . A A . 56 LYS CG   1 1 
        7 12107 1 1 60 LYS H    H -25.017  20.670  -0.533 1.00 . A A . 56 LYS H    1 1 
        7 12108 1 1 60 LYS HA   H -27.819  20.913   0.048 1.00 . A A . 56 LYS HA   1 1 
        7 12109 1 1 60 LYS HB2  H -26.045  21.001   1.793 1.00 . A A . 56 LYS HB2  1 1 
        7 12110 1 1 60 LYS HB3  H -25.500  22.531   1.120 1.00 . A A . 56 LYS HB3  1 1 
        7 12111 1 1 60 LYS HD2  H -26.446  22.107   4.005 1.00 . A A . 56 LYS HD2  1 1 
        7 12112 1 1 60 LYS HD3  H -25.874  23.629   3.319 1.00 . A A . 56 LYS HD3  1 1 
        7 12113 1 1 60 LYS HE2  H -27.247  24.022   5.295 1.00 . A A . 56 LYS HE2  1 1 
        7 12114 1 1 60 LYS HE3  H -28.011  24.681   3.849 1.00 . A A . 56 LYS HE3  1 1 
        7 12115 1 1 60 LYS HG2  H -27.665  23.535   1.644 1.00 . A A . 56 LYS HG2  1 1 
        7 12116 1 1 60 LYS HG3  H -28.210  22.000   2.322 1.00 . A A . 56 LYS HG3  1 1 
        7 12117 1 1 60 LYS HZ1  H -29.445  23.361   5.473 1.00 . A A . 56 LYS HZ1  1 1 
        7 12118 1 1 60 LYS HZ2  H -28.697  21.985   4.836 1.00 . A A . 56 LYS HZ2  1 1 
        7 12119 1 1 60 LYS HZ3  H -29.595  23.003   3.825 1.00 . A A . 56 LYS HZ3  1 1 
        7 12120 1 1 60 LYS N    N -25.958  20.651  -0.806 1.00 . A A . 56 LYS N    1 1 
        7 12121 1 1 60 LYS NZ   N -28.952  22.976   4.643 1.00 . A A . 56 LYS NZ   1 1 
        7 12122 1 1 60 LYS O    O -27.231  23.858  -0.411 1.00 . A A . 56 LYS O    1 1 
        7 12123 1 1 61 LEU C    C -28.895  23.155  -4.177 1.00 . A A . 57 LEU C    1 1 
        7 12124 1 1 61 LEU CA   C -27.940  23.629  -3.087 1.00 . A A . 57 LEU CA   1 1 
        7 12125 1 1 61 LEU CB   C -26.678  24.218  -3.730 1.00 . A A . 57 LEU CB   1 1 
        7 12126 1 1 61 LEU CD1  C -24.420  25.277  -3.480 1.00 . A A . 57 LEU CD1  1 1 
        7 12127 1 1 61 LEU CD2  C -26.359  26.151  -2.162 1.00 . A A . 57 LEU CD2  1 1 
        7 12128 1 1 61 LEU CG   C -25.713  24.912  -2.767 1.00 . A A . 57 LEU CG   1 1 
        7 12129 1 1 61 LEU H    H -27.598  21.615  -2.537 1.00 . A A . 57 LEU H    1 1 
        7 12130 1 1 61 LEU HA   H -28.427  24.394  -2.501 1.00 . A A . 57 LEU HA   1 1 
        7 12131 1 1 61 LEU HB2  H -26.146  23.417  -4.222 1.00 . A A . 57 LEU HB2  1 1 
        7 12132 1 1 61 LEU HB3  H -26.985  24.934  -4.476 1.00 . A A . 57 LEU HB3  1 1 
        7 12133 1 1 61 LEU HD11 H -23.659  25.506  -2.749 1.00 . A A . 57 LEU HD11 1 1 
        7 12134 1 1 61 LEU HD12 H -24.586  26.138  -4.110 1.00 . A A . 57 LEU HD12 1 1 
        7 12135 1 1 61 LEU HD13 H -24.097  24.444  -4.087 1.00 . A A . 57 LEU HD13 1 1 
        7 12136 1 1 61 LEU HD21 H -25.669  26.616  -1.474 1.00 . A A . 57 LEU HD21 1 1 
        7 12137 1 1 61 LEU HD22 H -27.259  25.867  -1.636 1.00 . A A . 57 LEU HD22 1 1 
        7 12138 1 1 61 LEU HD23 H -26.606  26.848  -2.949 1.00 . A A . 57 LEU HD23 1 1 
        7 12139 1 1 61 LEU HG   H -25.470  24.236  -1.961 1.00 . A A . 57 LEU HG   1 1 
        7 12140 1 1 61 LEU N    N -27.591  22.529  -2.191 1.00 . A A . 57 LEU N    1 1 
        7 12141 1 1 61 LEU O    O -29.462  24.016  -4.882 1.00 . A A . 57 LEU O    1 1 
        7 12142 1 1 61 LEU OXT  O -29.069  21.925  -4.317 1.00 . A A . 57 LEU OXT  1 1 
        7 12143 2 1  5 SER C    C -10.881  -9.329  -1.506 1.00 . B B .  1 SER C    1 1 
        7 12144 2 1  5 SER CA   C -11.897  -9.370  -0.364 1.00 . B B .  1 SER CA   1 1 
        7 12145 2 1  5 SER CB   C -11.973  -8.017   0.351 1.00 . B B .  1 SER CB   1 1 
        7 12146 2 1  5 SER H    H -12.204 -11.204   0.583 1.00 . B B .  1 SER H    1 1 
        7 12147 2 1  5 SER HA   H -12.869  -9.611  -0.769 1.00 . B B .  1 SER HA   1 1 
        7 12148 2 1  5 SER HB2  H -12.646  -8.094   1.192 1.00 . B B .  1 SER HB2  1 1 
        7 12149 2 1  5 SER HB3  H -10.990  -7.742   0.701 1.00 . B B .  1 SER HB3  1 1 
        7 12150 2 1  5 SER HG   H -12.837  -7.407  -1.298 1.00 . B B .  1 SER HG   1 1 
        7 12151 2 1  5 SER N    N -11.534 -10.409   0.635 1.00 . B B .  1 SER N    1 1 
        7 12152 2 1  5 SER O    O -10.492 -10.372  -2.032 1.00 . B B .  1 SER O    1 1 
        7 12153 2 1  5 SER OG   O -12.447  -7.004  -0.519 1.00 . B B .  1 SER OG   1 1 
        7 12154 2 1  6 GLU C    C  -8.062  -8.065  -2.492 1.00 . B B .  2 GLU C    1 1 
        7 12155 2 1  6 GLU CA   C  -9.503  -7.966  -2.984 1.00 . B B .  2 GLU CA   1 1 
        7 12156 2 1  6 GLU CB   C  -9.719  -6.627  -3.691 1.00 . B B .  2 GLU CB   1 1 
        7 12157 2 1  6 GLU CD   C  -8.993  -7.469  -5.960 1.00 . B B .  2 GLU CD   1 1 
        7 12158 2 1  6 GLU CG   C  -8.805  -6.415  -4.886 1.00 . B B .  2 GLU CG   1 1 
        7 12159 2 1  6 GLU H    H -10.809  -7.329  -1.449 1.00 . B B .  2 GLU H    1 1 
        7 12160 2 1  6 GLU HA   H  -9.679  -8.762  -3.693 1.00 . B B .  2 GLU HA   1 1 
        7 12161 2 1  6 GLU HB2  H -10.742  -6.575  -4.034 1.00 . B B .  2 GLU HB2  1 1 
        7 12162 2 1  6 GLU HB3  H  -9.545  -5.829  -2.984 1.00 . B B .  2 GLU HB3  1 1 
        7 12163 2 1  6 GLU HG2  H  -9.011  -5.446  -5.315 1.00 . B B .  2 GLU HG2  1 1 
        7 12164 2 1  6 GLU HG3  H  -7.780  -6.447  -4.548 1.00 . B B .  2 GLU HG3  1 1 
        7 12165 2 1  6 GLU N    N -10.462  -8.126  -1.897 1.00 . B B .  2 GLU N    1 1 
        7 12166 2 1  6 GLU O    O  -7.199  -8.578  -3.196 1.00 . B B .  2 GLU O    1 1 
        7 12167 2 1  6 GLU OE1  O -10.118  -7.582  -6.489 1.00 . B B .  2 GLU OE1  1 1 
        7 12168 2 1  6 GLU OE2  O  -8.015  -8.181  -6.272 1.00 . B B .  2 GLU OE2  1 1 
        7 12169 2 1  7 ALA C    C  -6.144  -8.994  -0.192 1.00 . B B .  3 ALA C    1 1 
        7 12170 2 1  7 ALA CA   C  -6.460  -7.603  -0.707 1.00 . B B .  3 ALA CA   1 1 
        7 12171 2 1  7 ALA CB   C  -6.334  -6.578   0.409 1.00 . B B .  3 ALA CB   1 1 
        7 12172 2 1  7 ALA H    H  -8.539  -7.178  -0.765 1.00 . B B .  3 ALA H    1 1 
        7 12173 2 1  7 ALA HA   H  -5.754  -7.352  -1.486 1.00 . B B .  3 ALA HA   1 1 
        7 12174 2 1  7 ALA HB1  H  -6.949  -6.877   1.244 1.00 . B B .  3 ALA HB1  1 1 
        7 12175 2 1  7 ALA HB2  H  -6.659  -5.613   0.051 1.00 . B B .  3 ALA HB2  1 1 
        7 12176 2 1  7 ALA HB3  H  -5.303  -6.515   0.725 1.00 . B B .  3 ALA HB3  1 1 
        7 12177 2 1  7 ALA N    N  -7.805  -7.569  -1.285 1.00 . B B .  3 ALA N    1 1 
        7 12178 2 1  7 ALA O    O  -4.988  -9.384  -0.043 1.00 . B B .  3 ALA O    1 1 
        7 12179 2 1  8 LEU C    C  -6.949 -12.060  -0.570 1.00 . B B .  4 LEU C    1 1 
        7 12180 2 1  8 LEU CA   C  -7.104 -11.079   0.584 1.00 . B B .  4 LEU CA   1 1 
        7 12181 2 1  8 LEU CB   C  -8.368 -11.373   1.387 1.00 . B B .  4 LEU CB   1 1 
        7 12182 2 1  8 LEU CD1  C  -7.371 -10.119   3.307 1.00 . B B .  4 LEU CD1  1 1 
        7 12183 2 1  8 LEU CD2  C  -9.218  -9.076   1.991 1.00 . B B .  4 LEU CD2  1 1 
        7 12184 2 1  8 LEU CG   C  -8.644 -10.382   2.526 1.00 . B B .  4 LEU CG   1 1 
        7 12185 2 1  8 LEU H    H  -8.081  -9.346  -0.058 1.00 . B B .  4 LEU H    1 1 
        7 12186 2 1  8 LEU HA   H  -6.242 -11.146   1.232 1.00 . B B .  4 LEU HA   1 1 
        7 12187 2 1  8 LEU HB2  H  -9.207 -11.340   0.708 1.00 . B B .  4 LEU HB2  1 1 
        7 12188 2 1  8 LEU HB3  H  -8.293 -12.366   1.801 1.00 . B B .  4 LEU HB3  1 1 
        7 12189 2 1  8 LEU HD11 H  -7.485  -9.215   3.885 1.00 . B B .  4 LEU HD11 1 1 
        7 12190 2 1  8 LEU HD12 H  -6.551 -10.000   2.612 1.00 . B B .  4 LEU HD12 1 1 
        7 12191 2 1  8 LEU HD13 H  -7.169 -10.950   3.964 1.00 . B B .  4 LEU HD13 1 1 
        7 12192 2 1  8 LEU HD21 H  -9.731  -8.554   2.786 1.00 . B B .  4 LEU HD21 1 1 
        7 12193 2 1  8 LEU HD22 H  -9.912  -9.287   1.193 1.00 . B B .  4 LEU HD22 1 1 
        7 12194 2 1  8 LEU HD23 H  -8.416  -8.454   1.613 1.00 . B B .  4 LEU HD23 1 1 
        7 12195 2 1  8 LEU HG   H  -9.367 -10.814   3.203 1.00 . B B .  4 LEU HG   1 1 
        7 12196 2 1  8 LEU N    N  -7.197  -9.729   0.084 1.00 . B B .  4 LEU N    1 1 
        7 12197 2 1  8 LEU O    O  -6.197 -13.030  -0.494 1.00 . B B .  4 LEU O    1 1 
        7 12198 2 1  9 LYS C    C  -6.525 -12.225  -3.771 1.00 . B B .  5 LYS C    1 1 
        7 12199 2 1  9 LYS CA   C  -7.670 -12.605  -2.838 1.00 . B B .  5 LYS CA   1 1 
        7 12200 2 1  9 LYS CB   C  -9.002 -12.473  -3.573 1.00 . B B .  5 LYS CB   1 1 
        7 12201 2 1  9 LYS CD   C  -8.701 -14.786  -4.472 1.00 . B B .  5 LYS CD   1 1 
        7 12202 2 1  9 LYS CE   C  -8.811 -15.689  -5.690 1.00 . B B .  5 LYS CE   1 1 
        7 12203 2 1  9 LYS CG   C  -9.098 -13.359  -4.799 1.00 . B B .  5 LYS CG   1 1 
        7 12204 2 1  9 LYS H    H  -8.250 -10.993  -1.613 1.00 . B B .  5 LYS H    1 1 
        7 12205 2 1  9 LYS HA   H  -7.546 -13.633  -2.536 1.00 . B B .  5 LYS HA   1 1 
        7 12206 2 1  9 LYS HB2  H  -9.804 -12.739  -2.898 1.00 . B B .  5 LYS HB2  1 1 
        7 12207 2 1  9 LYS HB3  H  -9.131 -11.448  -3.884 1.00 . B B .  5 LYS HB3  1 1 
        7 12208 2 1  9 LYS HD2  H  -7.677 -14.786  -4.121 1.00 . B B .  5 LYS HD2  1 1 
        7 12209 2 1  9 LYS HD3  H  -9.350 -15.159  -3.695 1.00 . B B .  5 LYS HD3  1 1 
        7 12210 2 1  9 LYS HE2  H  -8.516 -16.689  -5.407 1.00 . B B .  5 LYS HE2  1 1 
        7 12211 2 1  9 LYS HE3  H  -9.837 -15.696  -6.026 1.00 . B B .  5 LYS HE3  1 1 
        7 12212 2 1  9 LYS HG2  H -10.114 -13.352  -5.155 1.00 . B B .  5 LYS HG2  1 1 
        7 12213 2 1  9 LYS HG3  H  -8.439 -12.975  -5.564 1.00 . B B .  5 LYS HG3  1 1 
        7 12214 2 1  9 LYS HZ1  H  -7.712 -16.022  -7.435 1.00 . B B .  5 LYS HZ1  1 1 
        7 12215 2 1  9 LYS HZ2  H  -7.054 -14.832  -6.429 1.00 . B B .  5 LYS HZ2  1 1 
        7 12216 2 1  9 LYS HZ3  H  -8.427 -14.490  -7.357 1.00 . B B .  5 LYS HZ3  1 1 
        7 12217 2 1  9 LYS N    N  -7.681 -11.782  -1.637 1.00 . B B .  5 LYS N    1 1 
        7 12218 2 1  9 LYS NZ   N  -7.940 -15.227  -6.805 1.00 . B B .  5 LYS NZ   1 1 
        7 12219 2 1  9 LYS O    O  -6.060 -13.048  -4.561 1.00 . B B .  5 LYS O    1 1 
        7 12220 2 1 10 ILE C    C  -3.782 -11.395  -4.359 1.00 . B B .  6 ILE C    1 1 
        7 12221 2 1 10 ILE CA   C  -4.989 -10.494  -4.513 1.00 . B B .  6 ILE CA   1 1 
        7 12222 2 1 10 ILE CB   C  -4.600  -9.049  -4.130 1.00 . B B .  6 ILE CB   1 1 
        7 12223 2 1 10 ILE CD1  C  -2.077  -8.917  -4.535 1.00 . B B .  6 ILE CD1  1 1 
        7 12224 2 1 10 ILE CG1  C  -3.465  -8.545  -5.017 1.00 . B B .  6 ILE CG1  1 1 
        7 12225 2 1 10 ILE CG2  C  -4.209  -8.976  -2.666 1.00 . B B .  6 ILE CG2  1 1 
        7 12226 2 1 10 ILE H    H  -6.478 -10.375  -3.029 1.00 . B B .  6 ILE H    1 1 
        7 12227 2 1 10 ILE HA   H  -5.316 -10.505  -5.540 1.00 . B B .  6 ILE HA   1 1 
        7 12228 2 1 10 ILE HB   H  -5.467  -8.419  -4.265 1.00 . B B .  6 ILE HB   1 1 
        7 12229 2 1 10 ILE HD11 H  -2.146  -9.753  -3.855 1.00 . B B .  6 ILE HD11 1 1 
        7 12230 2 1 10 ILE HD12 H  -1.636  -8.073  -4.024 1.00 . B B .  6 ILE HD12 1 1 
        7 12231 2 1 10 ILE HD13 H  -1.462  -9.188  -5.379 1.00 . B B .  6 ILE HD13 1 1 
        7 12232 2 1 10 ILE HG12 H  -3.588  -8.977  -5.990 1.00 . B B .  6 ILE HG12 1 1 
        7 12233 2 1 10 ILE HG13 H  -3.517  -7.468  -5.091 1.00 . B B .  6 ILE HG13 1 1 
        7 12234 2 1 10 ILE HG21 H  -4.943  -9.502  -2.073 1.00 . B B .  6 ILE HG21 1 1 
        7 12235 2 1 10 ILE HG22 H  -4.168  -7.943  -2.355 1.00 . B B .  6 ILE HG22 1 1 
        7 12236 2 1 10 ILE HG23 H  -3.241  -9.433  -2.529 1.00 . B B .  6 ILE HG23 1 1 
        7 12237 2 1 10 ILE N    N  -6.074 -10.979  -3.677 1.00 . B B .  6 ILE N    1 1 
        7 12238 2 1 10 ILE O    O  -3.176 -11.834  -5.337 1.00 . B B .  6 ILE O    1 1 
        7 12239 2 1 11 LEU C    C  -2.855 -13.912  -2.447 1.00 . B B .  7 LEU C    1 1 
        7 12240 2 1 11 LEU CA   C  -2.340 -12.523  -2.780 1.00 . B B .  7 LEU CA   1 1 
        7 12241 2 1 11 LEU CB   C  -1.547 -11.920  -1.606 1.00 . B B .  7 LEU CB   1 1 
        7 12242 2 1 11 LEU CD1  C  -0.851 -13.767  -0.041 1.00 . B B .  7 LEU CD1  1 1 
        7 12243 2 1 11 LEU CD2  C  -1.533 -11.552   0.869 1.00 . B B .  7 LEU CD2  1 1 
        7 12244 2 1 11 LEU CG   C  -1.765 -12.566  -0.232 1.00 . B B .  7 LEU CG   1 1 
        7 12245 2 1 11 LEU H    H  -3.996 -11.286  -2.394 1.00 . B B .  7 LEU H    1 1 
        7 12246 2 1 11 LEU HA   H  -1.706 -12.580  -3.647 1.00 . B B .  7 LEU HA   1 1 
        7 12247 2 1 11 LEU HB2  H  -0.495 -11.983  -1.845 1.00 . B B .  7 LEU HB2  1 1 
        7 12248 2 1 11 LEU HB3  H  -1.816 -10.874  -1.528 1.00 . B B .  7 LEU HB3  1 1 
        7 12249 2 1 11 LEU HD11 H  -0.199 -13.860  -0.896 1.00 . B B .  7 LEU HD11 1 1 
        7 12250 2 1 11 LEU HD12 H  -1.446 -14.660   0.060 1.00 . B B .  7 LEU HD12 1 1 
        7 12251 2 1 11 LEU HD13 H  -0.253 -13.625   0.853 1.00 . B B .  7 LEU HD13 1 1 
        7 12252 2 1 11 LEU HD21 H  -0.794 -10.832   0.547 1.00 . B B .  7 LEU HD21 1 1 
        7 12253 2 1 11 LEU HD22 H  -1.176 -12.059   1.755 1.00 . B B .  7 LEU HD22 1 1 
        7 12254 2 1 11 LEU HD23 H  -2.459 -11.047   1.090 1.00 . B B .  7 LEU HD23 1 1 
        7 12255 2 1 11 LEU HG   H  -2.787 -12.908  -0.160 1.00 . B B .  7 LEU HG   1 1 
        7 12256 2 1 11 LEU N    N  -3.456 -11.668  -3.112 1.00 . B B .  7 LEU N    1 1 
        7 12257 2 1 11 LEU O    O  -2.086 -14.869  -2.343 1.00 . B B .  7 LEU O    1 1 
        7 12258 2 1 12 ASN C    C  -4.416 -15.739  -0.556 1.00 . B B .  8 ASN C    1 1 
        7 12259 2 1 12 ASN CA   C  -4.821 -15.275  -1.953 1.00 . B B .  8 ASN CA   1 1 
        7 12260 2 1 12 ASN CB   C  -4.451 -16.349  -2.979 1.00 . B B .  8 ASN CB   1 1 
        7 12261 2 1 12 ASN CG   C  -4.763 -15.933  -4.403 1.00 . B B .  8 ASN CG   1 1 
        7 12262 2 1 12 ASN H    H  -4.729 -13.191  -2.383 1.00 . B B .  8 ASN H    1 1 
        7 12263 2 1 12 ASN HA   H  -5.889 -15.119  -1.974 1.00 . B B .  8 ASN HA   1 1 
        7 12264 2 1 12 ASN HB2  H  -3.391 -16.552  -2.909 1.00 . B B .  8 ASN HB2  1 1 
        7 12265 2 1 12 ASN HB3  H  -5.002 -17.252  -2.760 1.00 . B B .  8 ASN HB3  1 1 
        7 12266 2 1 12 ASN HD21 H  -2.836 -16.059  -4.885 1.00 . B B .  8 ASN HD21 1 1 
        7 12267 2 1 12 ASN HD22 H  -3.908 -15.580  -6.166 1.00 . B B .  8 ASN HD22 1 1 
        7 12268 2 1 12 ASN N    N  -4.173 -14.006  -2.281 1.00 . B B .  8 ASN N    1 1 
        7 12269 2 1 12 ASN ND2  N  -3.732 -15.849  -5.235 1.00 . B B .  8 ASN ND2  1 1 
        7 12270 2 1 12 ASN O    O  -4.372 -16.940  -0.281 1.00 . B B .  8 ASN O    1 1 
        7 12271 2 1 12 ASN OD1  O  -5.917 -15.691  -4.751 1.00 . B B .  8 ASN OD1  1 1 
        7 12272 2 1 13 ASN C    C  -2.433 -15.891   1.738 1.00 . B B .  9 ASN C    1 1 
        7 12273 2 1 13 ASN CA   C  -3.726 -15.068   1.694 1.00 . B B .  9 ASN CA   1 1 
        7 12274 2 1 13 ASN CB   C  -4.844 -15.806   2.434 1.00 . B B .  9 ASN CB   1 1 
        7 12275 2 1 13 ASN CG   C  -6.129 -14.998   2.548 1.00 . B B .  9 ASN CG   1 1 
        7 12276 2 1 13 ASN H    H  -4.187 -13.845   0.033 1.00 . B B .  9 ASN H    1 1 
        7 12277 2 1 13 ASN HA   H  -3.547 -14.124   2.188 1.00 . B B .  9 ASN HA   1 1 
        7 12278 2 1 13 ASN HB2  H  -5.067 -16.723   1.907 1.00 . B B .  9 ASN HB2  1 1 
        7 12279 2 1 13 ASN HB3  H  -4.506 -16.043   3.433 1.00 . B B .  9 ASN HB3  1 1 
        7 12280 2 1 13 ASN HD21 H  -5.329 -13.458   1.558 1.00 . B B .  9 ASN HD21 1 1 
        7 12281 2 1 13 ASN HD22 H  -6.963 -13.254   2.075 1.00 . B B .  9 ASN HD22 1 1 
        7 12282 2 1 13 ASN N    N  -4.127 -14.778   0.320 1.00 . B B .  9 ASN N    1 1 
        7 12283 2 1 13 ASN ND2  N  -6.139 -13.780   2.005 1.00 . B B .  9 ASN ND2  1 1 
        7 12284 2 1 13 ASN O    O  -2.306 -16.906   1.054 1.00 . B B .  9 ASN O    1 1 
        7 12285 2 1 13 ASN OD1  O  -7.111 -15.466   3.123 1.00 . B B .  9 ASN OD1  1 1 
        7 12286 2 1 14 ILE C    C  -0.368 -17.586   3.072 1.00 . B B . 10 ILE C    1 1 
        7 12287 2 1 14 ILE CA   C  -0.192 -16.118   2.692 1.00 . B B . 10 ILE CA   1 1 
        7 12288 2 1 14 ILE CB   C   0.708 -15.430   3.737 1.00 . B B . 10 ILE CB   1 1 
        7 12289 2 1 14 ILE CD1  C  -1.152 -14.565   5.276 1.00 . B B . 10 ILE CD1  1 1 
        7 12290 2 1 14 ILE CG1  C   0.066 -15.454   5.132 1.00 . B B . 10 ILE CG1  1 1 
        7 12291 2 1 14 ILE CG2  C   1.012 -14.002   3.302 1.00 . B B . 10 ILE CG2  1 1 
        7 12292 2 1 14 ILE H    H  -1.645 -14.621   3.063 1.00 . B B . 10 ILE H    1 1 
        7 12293 2 1 14 ILE HA   H   0.317 -16.070   1.739 1.00 . B B . 10 ILE HA   1 1 
        7 12294 2 1 14 ILE HB   H   1.644 -15.968   3.773 1.00 . B B . 10 ILE HB   1 1 
        7 12295 2 1 14 ILE HD11 H  -2.031 -15.176   5.407 1.00 . B B . 10 ILE HD11 1 1 
        7 12296 2 1 14 ILE HD12 H  -1.262 -13.960   4.387 1.00 . B B . 10 ILE HD12 1 1 
        7 12297 2 1 14 ILE HD13 H  -1.028 -13.922   6.135 1.00 . B B . 10 ILE HD13 1 1 
        7 12298 2 1 14 ILE HG12 H  -0.238 -16.465   5.361 1.00 . B B . 10 ILE HG12 1 1 
        7 12299 2 1 14 ILE HG13 H   0.795 -15.132   5.859 1.00 . B B . 10 ILE HG13 1 1 
        7 12300 2 1 14 ILE HG21 H   1.115 -13.373   4.173 1.00 . B B . 10 ILE HG21 1 1 
        7 12301 2 1 14 ILE HG22 H   0.207 -13.635   2.684 1.00 . B B . 10 ILE HG22 1 1 
        7 12302 2 1 14 ILE HG23 H   1.936 -13.991   2.737 1.00 . B B . 10 ILE HG23 1 1 
        7 12303 2 1 14 ILE N    N  -1.480 -15.438   2.549 1.00 . B B . 10 ILE N    1 1 
        7 12304 2 1 14 ILE O    O   0.493 -18.413   2.783 1.00 . B B . 10 ILE O    1 1 
        7 12305 2 1 15 ARG C    C  -1.866 -20.207   2.929 1.00 . B B . 11 ARG C    1 1 
        7 12306 2 1 15 ARG CA   C  -1.754 -19.279   4.140 1.00 . B B . 11 ARG CA   1 1 
        7 12307 2 1 15 ARG CB   C  -3.036 -19.334   4.975 1.00 . B B . 11 ARG CB   1 1 
        7 12308 2 1 15 ARG CD   C  -5.461 -18.716   5.202 1.00 . B B . 11 ARG CD   1 1 
        7 12309 2 1 15 ARG CG   C  -4.248 -18.729   4.284 1.00 . B B . 11 ARG CG   1 1 
        7 12310 2 1 15 ARG CZ   C  -7.247 -18.680   3.509 1.00 . B B . 11 ARG CZ   1 1 
        7 12311 2 1 15 ARG H    H  -2.133 -17.203   3.933 1.00 . B B . 11 ARG H    1 1 
        7 12312 2 1 15 ARG HA   H  -0.925 -19.608   4.748 1.00 . B B . 11 ARG HA   1 1 
        7 12313 2 1 15 ARG HB2  H  -3.256 -20.366   5.204 1.00 . B B . 11 ARG HB2  1 1 
        7 12314 2 1 15 ARG HB3  H  -2.871 -18.798   5.899 1.00 . B B . 11 ARG HB3  1 1 
        7 12315 2 1 15 ARG HD2  H  -5.686 -19.731   5.493 1.00 . B B . 11 ARG HD2  1 1 
        7 12316 2 1 15 ARG HD3  H  -5.222 -18.136   6.082 1.00 . B B . 11 ARG HD3  1 1 
        7 12317 2 1 15 ARG HE   H  -6.983 -17.296   4.922 1.00 . B B . 11 ARG HE   1 1 
        7 12318 2 1 15 ARG HG2  H  -4.017 -17.715   3.992 1.00 . B B . 11 ARG HG2  1 1 
        7 12319 2 1 15 ARG HG3  H  -4.479 -19.315   3.406 1.00 . B B . 11 ARG HG3  1 1 
        7 12320 2 1 15 ARG HH11 H  -6.018 -20.281   3.403 1.00 . B B . 11 ARG HH11 1 1 
        7 12321 2 1 15 ARG HH12 H  -7.273 -20.228   2.211 1.00 . B B . 11 ARG HH12 1 1 
        7 12322 2 1 15 ARG HH21 H  -8.638 -17.221   3.357 1.00 . B B . 11 ARG HH21 1 1 
        7 12323 2 1 15 ARG HH22 H  -8.761 -18.489   2.185 1.00 . B B . 11 ARG HH22 1 1 
        7 12324 2 1 15 ARG N    N  -1.482 -17.905   3.725 1.00 . B B . 11 ARG N    1 1 
        7 12325 2 1 15 ARG NE   N  -6.635 -18.137   4.558 1.00 . B B . 11 ARG NE   1 1 
        7 12326 2 1 15 ARG NH1  N  -6.811 -19.824   2.999 1.00 . B B . 11 ARG NH1  1 1 
        7 12327 2 1 15 ARG NH2  N  -8.303 -18.081   2.973 1.00 . B B . 11 ARG NH2  1 1 
        7 12328 2 1 15 ARG O    O  -1.201 -21.244   2.862 1.00 . B B . 11 ARG O    1 1 
        7 12329 2 1 16 THR C    C  -1.652 -20.567  -0.124 1.00 . B B . 12 THR C    1 1 
        7 12330 2 1 16 THR CA   C  -2.894 -20.622   0.760 1.00 . B B . 12 THR CA   1 1 
        7 12331 2 1 16 THR CB   C  -4.111 -20.129  -0.049 1.00 . B B . 12 THR CB   1 1 
        7 12332 2 1 16 THR CG2  C  -4.275 -20.937  -1.328 1.00 . B B . 12 THR CG2  1 1 
        7 12333 2 1 16 THR H    H  -3.202 -18.990   2.073 1.00 . B B . 12 THR H    1 1 
        7 12334 2 1 16 THR HA   H  -3.071 -21.645   1.054 1.00 . B B . 12 THR HA   1 1 
        7 12335 2 1 16 THR HB   H  -3.951 -19.094  -0.313 1.00 . B B . 12 THR HB   1 1 
        7 12336 2 1 16 THR HG1  H  -6.021 -20.552   0.196 1.00 . B B . 12 THR HG1  1 1 
        7 12337 2 1 16 THR HG21 H  -5.250 -20.744  -1.751 1.00 . B B . 12 THR HG21 1 1 
        7 12338 2 1 16 THR HG22 H  -4.181 -21.989  -1.103 1.00 . B B . 12 THR HG22 1 1 
        7 12339 2 1 16 THR HG23 H  -3.511 -20.651  -2.035 1.00 . B B . 12 THR HG23 1 1 
        7 12340 2 1 16 THR N    N  -2.703 -19.828   1.969 1.00 . B B . 12 THR N    1 1 
        7 12341 2 1 16 THR O    O  -1.283 -21.554  -0.767 1.00 . B B . 12 THR O    1 1 
        7 12342 2 1 16 THR OG1  O  -5.300 -20.233   0.742 1.00 . B B . 12 THR OG1  1 1 
        7 12343 2 1 17 LEU C    C   1.340 -20.056  -0.481 1.00 . B B . 13 LEU C    1 1 
        7 12344 2 1 17 LEU CA   C   0.177 -19.198  -0.962 1.00 . B B . 13 LEU CA   1 1 
        7 12345 2 1 17 LEU CB   C   0.590 -17.729  -0.943 1.00 . B B . 13 LEU CB   1 1 
        7 12346 2 1 17 LEU CD1  C   2.207 -18.165  -2.803 1.00 . B B . 13 LEU CD1  1 1 
        7 12347 2 1 17 LEU CD2  C   2.256 -15.973  -1.590 1.00 . B B . 13 LEU CD2  1 1 
        7 12348 2 1 17 LEU CG   C   1.999 -17.463  -1.471 1.00 . B B . 13 LEU CG   1 1 
        7 12349 2 1 17 LEU H    H  -1.369 -18.654   0.373 1.00 . B B . 13 LEU H    1 1 
        7 12350 2 1 17 LEU HA   H  -0.062 -19.475  -1.975 1.00 . B B . 13 LEU HA   1 1 
        7 12351 2 1 17 LEU HB2  H  -0.111 -17.168  -1.544 1.00 . B B . 13 LEU HB2  1 1 
        7 12352 2 1 17 LEU HB3  H   0.534 -17.372   0.076 1.00 . B B . 13 LEU HB3  1 1 
        7 12353 2 1 17 LEU HD11 H   2.289 -19.233  -2.634 1.00 . B B . 13 LEU HD11 1 1 
        7 12354 2 1 17 LEU HD12 H   3.113 -17.802  -3.264 1.00 . B B . 13 LEU HD12 1 1 
        7 12355 2 1 17 LEU HD13 H   1.366 -17.967  -3.450 1.00 . B B . 13 LEU HD13 1 1 
        7 12356 2 1 17 LEU HD21 H   2.604 -15.746  -2.587 1.00 . B B . 13 LEU HD21 1 1 
        7 12357 2 1 17 LEU HD22 H   3.008 -15.679  -0.870 1.00 . B B . 13 LEU HD22 1 1 
        7 12358 2 1 17 LEU HD23 H   1.342 -15.433  -1.396 1.00 . B B . 13 LEU HD23 1 1 
        7 12359 2 1 17 LEU HG   H   2.717 -17.866  -0.772 1.00 . B B . 13 LEU HG   1 1 
        7 12360 2 1 17 LEU N    N  -1.018 -19.400  -0.155 1.00 . B B . 13 LEU N    1 1 
        7 12361 2 1 17 LEU O    O   1.927 -20.806  -1.256 1.00 . B B . 13 LEU O    1 1 
        7 12362 2 1 18 ARG C    C   2.736 -22.137   0.966 1.00 . B B . 14 ARG C    1 1 
        7 12363 2 1 18 ARG CA   C   2.778 -20.674   1.388 1.00 . B B . 14 ARG CA   1 1 
        7 12364 2 1 18 ARG CB   C   2.711 -20.573   2.915 1.00 . B B . 14 ARG CB   1 1 
        7 12365 2 1 18 ARG CD   C   5.182 -20.575   3.358 1.00 . B B . 14 ARG CD   1 1 
        7 12366 2 1 18 ARG CG   C   3.858 -21.265   3.632 1.00 . B B . 14 ARG CG   1 1 
        7 12367 2 1 18 ARG CZ   C   6.698 -22.465   3.800 1.00 . B B . 14 ARG CZ   1 1 
        7 12368 2 1 18 ARG H    H   1.175 -19.299   1.353 1.00 . B B . 14 ARG H    1 1 
        7 12369 2 1 18 ARG HA   H   3.702 -20.236   1.044 1.00 . B B . 14 ARG HA   1 1 
        7 12370 2 1 18 ARG HB2  H   2.720 -19.529   3.194 1.00 . B B . 14 ARG HB2  1 1 
        7 12371 2 1 18 ARG HB3  H   1.785 -21.017   3.252 1.00 . B B . 14 ARG HB3  1 1 
        7 12372 2 1 18 ARG HD2  H   5.370 -20.596   2.295 1.00 . B B . 14 ARG HD2  1 1 
        7 12373 2 1 18 ARG HD3  H   5.114 -19.549   3.689 1.00 . B B . 14 ARG HD3  1 1 
        7 12374 2 1 18 ARG HE   H   6.763 -20.705   4.737 1.00 . B B . 14 ARG HE   1 1 
        7 12375 2 1 18 ARG HG2  H   3.668 -21.249   4.695 1.00 . B B . 14 ARG HG2  1 1 
        7 12376 2 1 18 ARG HG3  H   3.918 -22.287   3.291 1.00 . B B . 14 ARG HG3  1 1 
        7 12377 2 1 18 ARG HH11 H   5.336 -22.796   2.344 1.00 . B B . 14 ARG HH11 1 1 
        7 12378 2 1 18 ARG HH12 H   6.400 -24.121   2.681 1.00 . B B . 14 ARG HH12 1 1 
        7 12379 2 1 18 ARG HH21 H   8.170 -22.440   5.185 1.00 . B B . 14 ARG HH21 1 1 
        7 12380 2 1 18 ARG HH22 H   8.010 -23.919   4.297 1.00 . B B . 14 ARG HH22 1 1 
        7 12381 2 1 18 ARG N    N   1.676 -19.926   0.795 1.00 . B B . 14 ARG N    1 1 
        7 12382 2 1 18 ARG NE   N   6.295 -21.222   4.049 1.00 . B B . 14 ARG NE   1 1 
        7 12383 2 1 18 ARG NH1  N   6.095 -23.187   2.866 1.00 . B B . 14 ARG NH1  1 1 
        7 12384 2 1 18 ARG NH2  N   7.708 -22.984   4.483 1.00 . B B . 14 ARG NH2  1 1 
        7 12385 2 1 18 ARG O    O   3.765 -22.809   0.910 1.00 . B B . 14 ARG O    1 1 
        7 12386 2 1 19 ALA C    C   1.500 -24.194  -1.229 1.00 . B B . 15 ALA C    1 1 
        7 12387 2 1 19 ALA CA   C   1.339 -24.005   0.271 1.00 . B B . 15 ALA CA   1 1 
        7 12388 2 1 19 ALA CB   C  -0.034 -24.476   0.694 1.00 . B B . 15 ALA CB   1 1 
        7 12389 2 1 19 ALA H    H   0.757 -22.025   0.743 1.00 . B B . 15 ALA H    1 1 
        7 12390 2 1 19 ALA HA   H   2.073 -24.611   0.783 1.00 . B B . 15 ALA HA   1 1 
        7 12391 2 1 19 ALA HB1  H  -0.221 -24.174   1.713 1.00 . B B . 15 ALA HB1  1 1 
        7 12392 2 1 19 ALA HB2  H  -0.082 -25.551   0.619 1.00 . B B . 15 ALA HB2  1 1 
        7 12393 2 1 19 ALA HB3  H  -0.775 -24.034   0.045 1.00 . B B . 15 ALA HB3  1 1 
        7 12394 2 1 19 ALA N    N   1.535 -22.619   0.679 1.00 . B B . 15 ALA N    1 1 
        7 12395 2 1 19 ALA O    O   2.231 -25.076  -1.679 1.00 . B B . 15 ALA O    1 1 
        7 12396 2 1 20 GLN C    C   2.278 -23.167  -3.934 1.00 . B B . 16 GLN C    1 1 
        7 12397 2 1 20 GLN CA   C   0.869 -23.473  -3.460 1.00 . B B . 16 GLN CA   1 1 
        7 12398 2 1 20 GLN CB   C  -0.111 -22.497  -4.117 1.00 . B B . 16 GLN CB   1 1 
        7 12399 2 1 20 GLN CD   C  -0.602 -20.088  -4.730 1.00 . B B . 16 GLN CD   1 1 
        7 12400 2 1 20 GLN CG   C   0.349 -21.048  -4.049 1.00 . B B . 16 GLN CG   1 1 
        7 12401 2 1 20 GLN H    H   0.229 -22.686  -1.590 1.00 . B B . 16 GLN H    1 1 
        7 12402 2 1 20 GLN HA   H   0.614 -24.482  -3.740 1.00 . B B . 16 GLN HA   1 1 
        7 12403 2 1 20 GLN HB2  H  -0.231 -22.767  -5.157 1.00 . B B . 16 GLN HB2  1 1 
        7 12404 2 1 20 GLN HB3  H  -1.068 -22.574  -3.622 1.00 . B B . 16 GLN HB3  1 1 
        7 12405 2 1 20 GLN HE21 H  -0.662 -18.961  -3.093 1.00 . B B . 16 GLN HE21 1 1 
        7 12406 2 1 20 GLN HE22 H  -1.613 -18.402  -4.431 1.00 . B B . 16 GLN HE22 1 1 
        7 12407 2 1 20 GLN HG2  H   0.439 -20.766  -3.012 1.00 . B B . 16 GLN HG2  1 1 
        7 12408 2 1 20 GLN HG3  H   1.314 -20.971  -4.525 1.00 . B B . 16 GLN HG3  1 1 
        7 12409 2 1 20 GLN N    N   0.802 -23.371  -2.005 1.00 . B B . 16 GLN N    1 1 
        7 12410 2 1 20 GLN NE2  N  -1.002 -19.046  -4.012 1.00 . B B . 16 GLN NE2  1 1 
        7 12411 2 1 20 GLN O    O   2.773 -23.743  -4.903 1.00 . B B . 16 GLN O    1 1 
        7 12412 2 1 20 GLN OE1  O  -0.962 -20.271  -5.893 1.00 . B B . 16 GLN OE1  1 1 
        7 12413 2 1 21 ALA C    C   5.268 -22.708  -2.855 1.00 . B B . 17 ALA C    1 1 
        7 12414 2 1 21 ALA CA   C   4.254 -21.812  -3.529 1.00 . B B . 17 ALA CA   1 1 
        7 12415 2 1 21 ALA CB   C   4.449 -20.374  -3.103 1.00 . B B . 17 ALA CB   1 1 
        7 12416 2 1 21 ALA H    H   2.440 -21.844  -2.471 1.00 . B B . 17 ALA H    1 1 
        7 12417 2 1 21 ALA HA   H   4.392 -21.868  -4.600 1.00 . B B . 17 ALA HA   1 1 
        7 12418 2 1 21 ALA HB1  H   5.406 -20.272  -2.614 1.00 . B B . 17 ALA HB1  1 1 
        7 12419 2 1 21 ALA HB2  H   3.658 -20.094  -2.420 1.00 . B B . 17 ALA HB2  1 1 
        7 12420 2 1 21 ALA HB3  H   4.417 -19.735  -3.974 1.00 . B B . 17 ALA HB3  1 1 
        7 12421 2 1 21 ALA N    N   2.905 -22.243  -3.230 1.00 . B B . 17 ALA N    1 1 
        7 12422 2 1 21 ALA O    O   6.434 -22.735  -3.240 1.00 . B B . 17 ALA O    1 1 
        7 12423 2 1 22 ARG C    C   6.569 -25.120  -2.062 1.00 . B B . 18 ARG C    1 1 
        7 12424 2 1 22 ARG CA   C   5.683 -24.340  -1.101 1.00 . B B . 18 ARG CA   1 1 
        7 12425 2 1 22 ARG CB   C   4.839 -25.298  -0.269 1.00 . B B . 18 ARG CB   1 1 
        7 12426 2 1 22 ARG CD   C   4.728 -27.178   1.358 1.00 . B B . 18 ARG CD   1 1 
        7 12427 2 1 22 ARG CG   C   5.646 -26.265   0.572 1.00 . B B . 18 ARG CG   1 1 
        7 12428 2 1 22 ARG CZ   C   4.894 -29.043   2.953 1.00 . B B . 18 ARG CZ   1 1 
        7 12429 2 1 22 ARG H    H   3.866 -23.361  -1.572 1.00 . B B . 18 ARG H    1 1 
        7 12430 2 1 22 ARG HA   H   6.306 -23.751  -0.444 1.00 . B B . 18 ARG HA   1 1 
        7 12431 2 1 22 ARG HB2  H   4.209 -24.721   0.392 1.00 . B B . 18 ARG HB2  1 1 
        7 12432 2 1 22 ARG HB3  H   4.212 -25.872  -0.935 1.00 . B B . 18 ARG HB3  1 1 
        7 12433 2 1 22 ARG HD2  H   4.100 -26.567   1.989 1.00 . B B . 18 ARG HD2  1 1 
        7 12434 2 1 22 ARG HD3  H   4.113 -27.726   0.662 1.00 . B B . 18 ARG HD3  1 1 
        7 12435 2 1 22 ARG HE   H   6.449 -28.062   2.180 1.00 . B B . 18 ARG HE   1 1 
        7 12436 2 1 22 ARG HG2  H   6.268 -26.862  -0.077 1.00 . B B . 18 ARG HG2  1 1 
        7 12437 2 1 22 ARG HG3  H   6.263 -25.705   1.258 1.00 . B B . 18 ARG HG3  1 1 
        7 12438 2 1 22 ARG HH11 H   3.007 -28.537   2.436 1.00 . B B . 18 ARG HH11 1 1 
        7 12439 2 1 22 ARG HH12 H   3.142 -29.846   3.561 1.00 . B B . 18 ARG HH12 1 1 
        7 12440 2 1 22 ARG HH21 H   6.637 -29.785   3.660 1.00 . B B . 18 ARG HH21 1 1 
        7 12441 2 1 22 ARG HH22 H   5.204 -30.555   4.257 1.00 . B B . 18 ARG HH22 1 1 
        7 12442 2 1 22 ARG N    N   4.815 -23.434  -1.836 1.00 . B B . 18 ARG N    1 1 
        7 12443 2 1 22 ARG NE   N   5.471 -28.120   2.190 1.00 . B B . 18 ARG NE   1 1 
        7 12444 2 1 22 ARG NH1  N   3.572 -29.150   2.986 1.00 . B B . 18 ARG NH1  1 1 
        7 12445 2 1 22 ARG NH2  N   5.640 -29.862   3.683 1.00 . B B . 18 ARG NH2  1 1 
        7 12446 2 1 22 ARG O    O   7.672 -25.541  -1.713 1.00 . B B . 18 ARG O    1 1 
        7 12447 2 1 23 GLU C    C   7.239 -25.094  -5.449 1.00 . B B . 19 GLU C    1 1 
        7 12448 2 1 23 GLU CA   C   6.811 -26.023  -4.311 1.00 . B B . 19 GLU CA   1 1 
        7 12449 2 1 23 GLU CB   C   5.963 -27.172  -4.862 1.00 . B B . 19 GLU CB   1 1 
        7 12450 2 1 23 GLU CD   C   3.813 -27.876  -5.987 1.00 . B B . 19 GLU CD   1 1 
        7 12451 2 1 23 GLU CG   C   4.634 -26.721  -5.447 1.00 . B B . 19 GLU CG   1 1 
        7 12452 2 1 23 GLU H    H   5.186 -24.929  -3.498 1.00 . B B . 19 GLU H    1 1 
        7 12453 2 1 23 GLU HA   H   7.697 -26.436  -3.850 1.00 . B B . 19 GLU HA   1 1 
        7 12454 2 1 23 GLU HB2  H   6.521 -27.677  -5.638 1.00 . B B . 19 GLU HB2  1 1 
        7 12455 2 1 23 GLU HB3  H   5.762 -27.871  -4.064 1.00 . B B . 19 GLU HB3  1 1 
        7 12456 2 1 23 GLU HG2  H   4.065 -26.225  -4.676 1.00 . B B . 19 GLU HG2  1 1 
        7 12457 2 1 23 GLU HG3  H   4.827 -26.029  -6.254 1.00 . B B . 19 GLU HG3  1 1 
        7 12458 2 1 23 GLU N    N   6.074 -25.300  -3.283 1.00 . B B . 19 GLU N    1 1 
        7 12459 2 1 23 GLU O    O   7.109 -25.440  -6.623 1.00 . B B . 19 GLU O    1 1 
        7 12460 2 1 23 GLU OE1  O   3.480 -28.787  -5.199 1.00 . B B . 19 GLU OE1  1 1 
        7 12461 2 1 23 GLU OE2  O   3.504 -27.870  -7.197 1.00 . B B . 19 GLU OE2  1 1 
        7 12462 2 1 24 SER C    C   9.041 -21.837  -5.487 1.00 . B B . 20 SER C    1 1 
        7 12463 2 1 24 SER CA   C   8.197 -22.952  -6.104 1.00 . B B . 20 SER CA   1 1 
        7 12464 2 1 24 SER CB   C   6.990 -22.349  -6.826 1.00 . B B . 20 SER CB   1 1 
        7 12465 2 1 24 SER H    H   7.837 -23.687  -4.148 1.00 . B B . 20 SER H    1 1 
        7 12466 2 1 24 SER HA   H   8.802 -23.484  -6.824 1.00 . B B . 20 SER HA   1 1 
        7 12467 2 1 24 SER HB2  H   7.334 -21.650  -7.574 1.00 . B B . 20 SER HB2  1 1 
        7 12468 2 1 24 SER HB3  H   6.427 -23.137  -7.301 1.00 . B B . 20 SER HB3  1 1 
        7 12469 2 1 24 SER HG   H   6.367 -20.731  -5.914 1.00 . B B . 20 SER HG   1 1 
        7 12470 2 1 24 SER N    N   7.755 -23.914  -5.099 1.00 . B B . 20 SER N    1 1 
        7 12471 2 1 24 SER O    O   9.431 -21.907  -4.322 1.00 . B B . 20 SER O    1 1 
        7 12472 2 1 24 SER OG   O   6.144 -21.664  -5.920 1.00 . B B . 20 SER OG   1 1 
        7 12473 2 1 25 THR C    C   9.241 -18.555  -5.291 1.00 . B B . 21 THR C    1 1 
        7 12474 2 1 25 THR CA   C  10.125 -19.671  -5.848 1.00 . B B . 21 THR CA   1 1 
        7 12475 2 1 25 THR CB   C  10.975 -19.115  -7.009 1.00 . B B . 21 THR CB   1 1 
        7 12476 2 1 25 THR CG2  C  11.888 -17.993  -6.534 1.00 . B B . 21 THR CG2  1 1 
        7 12477 2 1 25 THR H    H   8.983 -20.822  -7.208 1.00 . B B . 21 THR H    1 1 
        7 12478 2 1 25 THR HA   H  10.792 -20.012  -5.071 1.00 . B B . 21 THR HA   1 1 
        7 12479 2 1 25 THR HB   H  10.314 -18.723  -7.767 1.00 . B B . 21 THR HB   1 1 
        7 12480 2 1 25 THR HG1  H  12.598 -20.233  -7.100 1.00 . B B . 21 THR HG1  1 1 
        7 12481 2 1 25 THR HG21 H  11.744 -17.835  -5.474 1.00 . B B . 21 THR HG21 1 1 
        7 12482 2 1 25 THR HG22 H  11.651 -17.085  -7.067 1.00 . B B . 21 THR HG22 1 1 
        7 12483 2 1 25 THR HG23 H  12.917 -18.263  -6.719 1.00 . B B . 21 THR HG23 1 1 
        7 12484 2 1 25 THR N    N   9.322 -20.811  -6.288 1.00 . B B . 21 THR N    1 1 
        7 12485 2 1 25 THR O    O   8.048 -18.492  -5.584 1.00 . B B . 21 THR O    1 1 
        7 12486 2 1 25 THR OG1  O  11.770 -20.163  -7.578 1.00 . B B . 21 THR OG1  1 1 
        7 12487 2 1 26 LEU C    C   8.574 -15.637  -4.982 1.00 . B B . 22 LEU C    1 1 
        7 12488 2 1 26 LEU CA   C   9.112 -16.562  -3.898 1.00 . B B . 22 LEU CA   1 1 
        7 12489 2 1 26 LEU CB   C  10.000 -15.781  -2.921 1.00 . B B . 22 LEU CB   1 1 
        7 12490 2 1 26 LEU CD1  C  11.175 -13.664  -2.304 1.00 . B B . 22 LEU CD1  1 1 
        7 12491 2 1 26 LEU CD2  C  11.454 -14.593  -4.601 1.00 . B B . 22 LEU CD2  1 1 
        7 12492 2 1 26 LEU CG   C  10.506 -14.430  -3.427 1.00 . B B . 22 LEU CG   1 1 
        7 12493 2 1 26 LEU H    H  10.788 -17.763  -4.294 1.00 . B B . 22 LEU H    1 1 
        7 12494 2 1 26 LEU HA   H   8.275 -16.972  -3.353 1.00 . B B . 22 LEU HA   1 1 
        7 12495 2 1 26 LEU HB2  H   9.435 -15.609  -2.015 1.00 . B B . 22 LEU HB2  1 1 
        7 12496 2 1 26 LEU HB3  H  10.856 -16.393  -2.678 1.00 . B B . 22 LEU HB3  1 1 
        7 12497 2 1 26 LEU HD11 H  11.947 -14.274  -1.858 1.00 . B B . 22 LEU HD11 1 1 
        7 12498 2 1 26 LEU HD12 H  10.438 -13.409  -1.554 1.00 . B B . 22 LEU HD12 1 1 
        7 12499 2 1 26 LEU HD13 H  11.614 -12.758  -2.697 1.00 . B B . 22 LEU HD13 1 1 
        7 12500 2 1 26 LEU HD21 H  12.472 -14.616  -4.242 1.00 . B B . 22 LEU HD21 1 1 
        7 12501 2 1 26 LEU HD22 H  11.328 -13.757  -5.278 1.00 . B B . 22 LEU HD22 1 1 
        7 12502 2 1 26 LEU HD23 H  11.231 -15.514  -5.119 1.00 . B B . 22 LEU HD23 1 1 
        7 12503 2 1 26 LEU HG   H   9.664 -13.851  -3.767 1.00 . B B . 22 LEU HG   1 1 
        7 12504 2 1 26 LEU N    N   9.837 -17.671  -4.487 1.00 . B B . 22 LEU N    1 1 
        7 12505 2 1 26 LEU O    O   7.748 -14.785  -4.712 1.00 . B B . 22 LEU O    1 1 
        7 12506 2 1 27 GLU C    C   7.135 -14.696  -7.258 1.00 . B B . 23 GLU C    1 1 
        7 12507 2 1 27 GLU CA   C   8.636 -14.964  -7.327 1.00 . B B . 23 GLU CA   1 1 
        7 12508 2 1 27 GLU CB   C   8.984 -15.641  -8.653 1.00 . B B . 23 GLU CB   1 1 
        7 12509 2 1 27 GLU CD   C   8.963 -15.513 -11.176 1.00 . B B . 23 GLU CD   1 1 
        7 12510 2 1 27 GLU CG   C   8.614 -14.816  -9.875 1.00 . B B . 23 GLU CG   1 1 
        7 12511 2 1 27 GLU H    H   9.737 -16.489  -6.359 1.00 . B B . 23 GLU H    1 1 
        7 12512 2 1 27 GLU HA   H   9.162 -14.023  -7.260 1.00 . B B . 23 GLU HA   1 1 
        7 12513 2 1 27 GLU HB2  H  10.046 -15.828  -8.678 1.00 . B B . 23 GLU HB2  1 1 
        7 12514 2 1 27 GLU HB3  H   8.459 -16.583  -8.711 1.00 . B B . 23 GLU HB3  1 1 
        7 12515 2 1 27 GLU HG2  H   7.551 -14.627  -9.859 1.00 . B B . 23 GLU HG2  1 1 
        7 12516 2 1 27 GLU HG3  H   9.146 -13.877  -9.834 1.00 . B B . 23 GLU HG3  1 1 
        7 12517 2 1 27 GLU N    N   9.064 -15.801  -6.207 1.00 . B B . 23 GLU N    1 1 
        7 12518 2 1 27 GLU O    O   6.651 -13.672  -7.747 1.00 . B B . 23 GLU O    1 1 
        7 12519 2 1 27 GLU OE1  O  10.158 -15.808 -11.390 1.00 . B B . 23 GLU OE1  1 1 
        7 12520 2 1 27 GLU OE2  O   8.041 -15.766 -11.980 1.00 . B B . 23 GLU OE2  1 1 
        7 12521 2 1 28 THR C    C   4.663 -14.098  -5.824 1.00 . B B . 24 THR C    1 1 
        7 12522 2 1 28 THR CA   C   4.971 -15.456  -6.448 1.00 . B B . 24 THR CA   1 1 
        7 12523 2 1 28 THR CB   C   4.377 -16.575  -5.575 1.00 . B B . 24 THR CB   1 1 
        7 12524 2 1 28 THR CG2  C   5.105 -16.672  -4.244 1.00 . B B . 24 THR CG2  1 1 
        7 12525 2 1 28 THR H    H   6.855 -16.390  -6.229 1.00 . B B . 24 THR H    1 1 
        7 12526 2 1 28 THR HA   H   4.513 -15.501  -7.424 1.00 . B B . 24 THR HA   1 1 
        7 12527 2 1 28 THR HB   H   4.490 -17.514  -6.097 1.00 . B B . 24 THR HB   1 1 
        7 12528 2 1 28 THR HG1  H   2.548 -17.158  -5.117 1.00 . B B . 24 THR HG1  1 1 
        7 12529 2 1 28 THR HG21 H   4.457 -16.323  -3.453 1.00 . B B . 24 THR HG21 1 1 
        7 12530 2 1 28 THR HG22 H   5.996 -16.063  -4.275 1.00 . B B . 24 THR HG22 1 1 
        7 12531 2 1 28 THR HG23 H   5.378 -17.700  -4.056 1.00 . B B . 24 THR HG23 1 1 
        7 12532 2 1 28 THR N    N   6.407 -15.610  -6.617 1.00 . B B . 24 THR N    1 1 
        7 12533 2 1 28 THR O    O   3.731 -13.414  -6.244 1.00 . B B . 24 THR O    1 1 
        7 12534 2 1 28 THR OG1  O   2.983 -16.335  -5.348 1.00 . B B . 24 THR OG1  1 1 
        7 12535 2 1 29 LEU C    C   5.577 -11.285  -5.170 1.00 . B B . 25 LEU C    1 1 
        7 12536 2 1 29 LEU CA   C   5.278 -12.409  -4.191 1.00 . B B . 25 LEU CA   1 1 
        7 12537 2 1 29 LEU CB   C   6.123 -12.255  -2.910 1.00 . B B . 25 LEU CB   1 1 
        7 12538 2 1 29 LEU CD1  C   8.436 -11.958  -3.906 1.00 . B B . 25 LEU CD1  1 1 
        7 12539 2 1 29 LEU CD2  C   8.175 -12.677  -1.544 1.00 . B B . 25 LEU CD2  1 1 
        7 12540 2 1 29 LEU CG   C   7.577 -12.754  -2.939 1.00 . B B . 25 LEU CG   1 1 
        7 12541 2 1 29 LEU H    H   6.196 -14.276  -4.547 1.00 . B B . 25 LEU H    1 1 
        7 12542 2 1 29 LEU HA   H   4.235 -12.346  -3.919 1.00 . B B . 25 LEU HA   1 1 
        7 12543 2 1 29 LEU HB2  H   6.143 -11.208  -2.657 1.00 . B B . 25 LEU HB2  1 1 
        7 12544 2 1 29 LEU HB3  H   5.611 -12.780  -2.119 1.00 . B B . 25 LEU HB3  1 1 
        7 12545 2 1 29 LEU HD11 H   7.854 -11.159  -4.338 1.00 . B B . 25 LEU HD11 1 1 
        7 12546 2 1 29 LEU HD12 H   8.791 -12.616  -4.694 1.00 . B B . 25 LEU HD12 1 1 
        7 12547 2 1 29 LEU HD13 H   9.282 -11.543  -3.380 1.00 . B B . 25 LEU HD13 1 1 
        7 12548 2 1 29 LEU HD21 H   7.580 -12.014  -0.934 1.00 . B B . 25 LEU HD21 1 1 
        7 12549 2 1 29 LEU HD22 H   9.185 -12.302  -1.606 1.00 . B B . 25 LEU HD22 1 1 
        7 12550 2 1 29 LEU HD23 H   8.182 -13.663  -1.100 1.00 . B B . 25 LEU HD23 1 1 
        7 12551 2 1 29 LEU HG   H   7.591 -13.789  -3.249 1.00 . B B . 25 LEU HG   1 1 
        7 12552 2 1 29 LEU N    N   5.466 -13.700  -4.833 1.00 . B B . 25 LEU N    1 1 
        7 12553 2 1 29 LEU O    O   4.818 -10.330  -5.283 1.00 . B B . 25 LEU O    1 1 
        7 12554 2 1 30 GLU C    C   5.837 -10.224  -7.833 1.00 . B B . 26 GLU C    1 1 
        7 12555 2 1 30 GLU CA   C   7.003 -10.384  -6.875 1.00 . B B . 26 GLU CA   1 1 
        7 12556 2 1 30 GLU CB   C   8.296 -10.730  -7.614 1.00 . B B . 26 GLU CB   1 1 
        7 12557 2 1 30 GLU CD   C   9.894 -10.162  -9.490 1.00 . B B . 26 GLU CD   1 1 
        7 12558 2 1 30 GLU CG   C   8.609  -9.795  -8.772 1.00 . B B . 26 GLU CG   1 1 
        7 12559 2 1 30 GLU H    H   7.239 -12.192  -5.810 1.00 . B B . 26 GLU H    1 1 
        7 12560 2 1 30 GLU HA   H   7.141  -9.455  -6.335 1.00 . B B . 26 GLU HA   1 1 
        7 12561 2 1 30 GLU HB2  H   9.116 -10.679  -6.910 1.00 . B B . 26 GLU HB2  1 1 
        7 12562 2 1 30 GLU HB3  H   8.222 -11.737  -7.999 1.00 . B B . 26 GLU HB3  1 1 
        7 12563 2 1 30 GLU HG2  H   7.795  -9.834  -9.481 1.00 . B B . 26 GLU HG2  1 1 
        7 12564 2 1 30 GLU HG3  H   8.703  -8.790  -8.389 1.00 . B B . 26 GLU HG3  1 1 
        7 12565 2 1 30 GLU N    N   6.667 -11.403  -5.905 1.00 . B B . 26 GLU N    1 1 
        7 12566 2 1 30 GLU O    O   5.640  -9.167  -8.428 1.00 . B B . 26 GLU O    1 1 
        7 12567 2 1 30 GLU OE1  O  10.540 -11.151  -9.084 1.00 . B B . 26 GLU OE1  1 1 
        7 12568 2 1 30 GLU OE2  O  10.254  -9.459 -10.457 1.00 . B B . 26 GLU OE2  1 1 
        7 12569 2 1 31 GLU C    C   2.677 -10.648  -8.093 1.00 . B B . 27 GLU C    1 1 
        7 12570 2 1 31 GLU CA   C   3.873 -11.269  -8.812 1.00 . B B . 27 GLU CA   1 1 
        7 12571 2 1 31 GLU CB   C   3.530 -12.688  -9.272 1.00 . B B . 27 GLU CB   1 1 
        7 12572 2 1 31 GLU CD   C   2.005 -14.170 -10.638 1.00 . B B . 27 GLU CD   1 1 
        7 12573 2 1 31 GLU CG   C   2.324 -12.755 -10.195 1.00 . B B . 27 GLU CG   1 1 
        7 12574 2 1 31 GLU H    H   5.244 -12.095  -7.428 1.00 . B B . 27 GLU H    1 1 
        7 12575 2 1 31 GLU HA   H   4.108 -10.668  -9.679 1.00 . B B . 27 GLU HA   1 1 
        7 12576 2 1 31 GLU HB2  H   4.380 -13.102  -9.792 1.00 . B B . 27 GLU HB2  1 1 
        7 12577 2 1 31 GLU HB3  H   3.323 -13.294  -8.402 1.00 . B B . 27 GLU HB3  1 1 
        7 12578 2 1 31 GLU HG2  H   1.466 -12.354  -9.677 1.00 . B B . 27 GLU HG2  1 1 
        7 12579 2 1 31 GLU HG3  H   2.525 -12.158 -11.072 1.00 . B B . 27 GLU HG3  1 1 
        7 12580 2 1 31 GLU N    N   5.045 -11.287  -7.951 1.00 . B B . 27 GLU N    1 1 
        7 12581 2 1 31 GLU O    O   2.089  -9.680  -8.570 1.00 . B B . 27 GLU O    1 1 
        7 12582 2 1 31 GLU OE1  O   2.728 -15.101 -10.225 1.00 . B B . 27 GLU OE1  1 1 
        7 12583 2 1 31 GLU OE2  O   1.029 -14.348 -11.398 1.00 . B B . 27 GLU OE2  1 1 
        7 12584 2 1 32 MET C    C   1.570  -9.675  -5.141 1.00 . B B . 28 MET C    1 1 
        7 12585 2 1 32 MET CA   C   1.172 -10.742  -6.165 1.00 . B B . 28 MET CA   1 1 
        7 12586 2 1 32 MET CB   C   0.472 -11.907  -5.465 1.00 . B B . 28 MET CB   1 1 
        7 12587 2 1 32 MET CE   C   0.071 -15.035  -5.198 1.00 . B B . 28 MET CE   1 1 
        7 12588 2 1 32 MET CG   C   1.367 -12.683  -4.512 1.00 . B B . 28 MET CG   1 1 
        7 12589 2 1 32 MET H    H   2.814 -11.999  -6.624 1.00 . B B . 28 MET H    1 1 
        7 12590 2 1 32 MET HA   H   0.480 -10.298  -6.861 1.00 . B B . 28 MET HA   1 1 
        7 12591 2 1 32 MET HB2  H  -0.365 -11.522  -4.901 1.00 . B B . 28 MET HB2  1 1 
        7 12592 2 1 32 MET HB3  H   0.104 -12.592  -6.214 1.00 . B B . 28 MET HB3  1 1 
        7 12593 2 1 32 MET HE1  H   0.559 -14.622  -6.069 1.00 . B B . 28 MET HE1  1 1 
        7 12594 2 1 32 MET HE2  H  -0.999 -14.998  -5.335 1.00 . B B . 28 MET HE2  1 1 
        7 12595 2 1 32 MET HE3  H   0.382 -16.061  -5.065 1.00 . B B . 28 MET HE3  1 1 
        7 12596 2 1 32 MET HG2  H   2.221 -13.051  -5.062 1.00 . B B . 28 MET HG2  1 1 
        7 12597 2 1 32 MET HG3  H   1.704 -12.015  -3.732 1.00 . B B . 28 MET HG3  1 1 
        7 12598 2 1 32 MET N    N   2.311 -11.225  -6.946 1.00 . B B . 28 MET N    1 1 
        7 12599 2 1 32 MET O    O   0.894  -8.658  -5.007 1.00 . B B . 28 MET O    1 1 
        7 12600 2 1 32 MET SD   S   0.522 -14.082  -3.751 1.00 . B B . 28 MET SD   1 1 
        7 12601 2 1 33 LEU C    C   3.437  -7.611  -4.044 1.00 . B B . 29 LEU C    1 1 
        7 12602 2 1 33 LEU CA   C   3.150  -8.968  -3.407 1.00 . B B . 29 LEU CA   1 1 
        7 12603 2 1 33 LEU CB   C   4.395  -9.545  -2.711 1.00 . B B . 29 LEU CB   1 1 
        7 12604 2 1 33 LEU CD1  C   4.464  -8.446  -0.452 1.00 . B B . 29 LEU CD1  1 1 
        7 12605 2 1 33 LEU CD2  C   6.578  -9.136  -1.576 1.00 . B B . 29 LEU CD2  1 1 
        7 12606 2 1 33 LEU CG   C   5.172  -8.604  -1.787 1.00 . B B . 29 LEU CG   1 1 
        7 12607 2 1 33 LEU H    H   3.167 -10.743  -4.583 1.00 . B B . 29 LEU H    1 1 
        7 12608 2 1 33 LEU HA   H   2.367  -8.837  -2.667 1.00 . B B . 29 LEU HA   1 1 
        7 12609 2 1 33 LEU HB2  H   4.074 -10.390  -2.121 1.00 . B B . 29 LEU HB2  1 1 
        7 12610 2 1 33 LEU HB3  H   5.072  -9.909  -3.469 1.00 . B B . 29 LEU HB3  1 1 
        7 12611 2 1 33 LEU HD11 H   3.469  -8.062  -0.614 1.00 . B B . 29 LEU HD11 1 1 
        7 12612 2 1 33 LEU HD12 H   5.020  -7.759   0.171 1.00 . B B . 29 LEU HD12 1 1 
        7 12613 2 1 33 LEU HD13 H   4.405  -9.405   0.040 1.00 . B B . 29 LEU HD13 1 1 
        7 12614 2 1 33 LEU HD21 H   7.208  -8.824  -2.396 1.00 . B B . 29 LEU HD21 1 1 
        7 12615 2 1 33 LEU HD22 H   6.553 -10.215  -1.533 1.00 . B B . 29 LEU HD22 1 1 
        7 12616 2 1 33 LEU HD23 H   6.975  -8.748  -0.649 1.00 . B B . 29 LEU HD23 1 1 
        7 12617 2 1 33 LEU HG   H   5.244  -7.628  -2.247 1.00 . B B . 29 LEU HG   1 1 
        7 12618 2 1 33 LEU N    N   2.665  -9.912  -4.422 1.00 . B B . 29 LEU N    1 1 
        7 12619 2 1 33 LEU O    O   3.284  -6.570  -3.409 1.00 . B B . 29 LEU O    1 1 
        7 12620 2 1 34 GLU C    C   2.805  -5.628  -6.297 1.00 . B B . 30 GLU C    1 1 
        7 12621 2 1 34 GLU CA   C   4.099  -6.394  -6.042 1.00 . B B . 30 GLU CA   1 1 
        7 12622 2 1 34 GLU CB   C   4.786  -6.694  -7.375 1.00 . B B . 30 GLU CB   1 1 
        7 12623 2 1 34 GLU CD   C   5.661  -5.790  -9.565 1.00 . B B . 30 GLU CD   1 1 
        7 12624 2 1 34 GLU CG   C   5.004  -5.463  -8.239 1.00 . B B . 30 GLU CG   1 1 
        7 12625 2 1 34 GLU H    H   3.909  -8.488  -5.776 1.00 . B B . 30 GLU H    1 1 
        7 12626 2 1 34 GLU HA   H   4.752  -5.786  -5.436 1.00 . B B . 30 GLU HA   1 1 
        7 12627 2 1 34 GLU HB2  H   5.749  -7.142  -7.177 1.00 . B B . 30 GLU HB2  1 1 
        7 12628 2 1 34 GLU HB3  H   4.180  -7.393  -7.931 1.00 . B B . 30 GLU HB3  1 1 
        7 12629 2 1 34 GLU HG2  H   4.046  -5.001  -8.435 1.00 . B B . 30 GLU HG2  1 1 
        7 12630 2 1 34 GLU HG3  H   5.634  -4.768  -7.704 1.00 . B B . 30 GLU HG3  1 1 
        7 12631 2 1 34 GLU N    N   3.825  -7.628  -5.313 1.00 . B B . 30 GLU N    1 1 
        7 12632 2 1 34 GLU O    O   2.793  -4.400  -6.320 1.00 . B B . 30 GLU O    1 1 
        7 12633 2 1 34 GLU OE1  O   5.081  -6.583 -10.336 1.00 . B B . 30 GLU OE1  1 1 
        7 12634 2 1 34 GLU OE2  O   6.754  -5.251  -9.836 1.00 . B B . 30 GLU OE2  1 1 
        7 12635 2 1 35 LYS C    C  -0.265  -5.434  -5.443 1.00 . B B . 31 LYS C    1 1 
        7 12636 2 1 35 LYS CA   C   0.417  -5.758  -6.754 1.00 . B B . 31 LYS CA   1 1 
        7 12637 2 1 35 LYS CB   C  -0.442  -6.700  -7.585 1.00 . B B . 31 LYS CB   1 1 
        7 12638 2 1 35 LYS CD   C   1.034  -6.419  -9.601 1.00 . B B . 31 LYS CD   1 1 
        7 12639 2 1 35 LYS CE   C   1.887  -7.135 -10.638 1.00 . B B . 31 LYS CE   1 1 
        7 12640 2 1 35 LYS CG   C   0.347  -7.404  -8.670 1.00 . B B . 31 LYS CG   1 1 
        7 12641 2 1 35 LYS H    H   1.787  -7.347  -6.458 1.00 . B B . 31 LYS H    1 1 
        7 12642 2 1 35 LYS HA   H   0.579  -4.843  -7.303 1.00 . B B . 31 LYS HA   1 1 
        7 12643 2 1 35 LYS HB2  H  -0.877  -7.447  -6.937 1.00 . B B . 31 LYS HB2  1 1 
        7 12644 2 1 35 LYS HB3  H  -1.235  -6.133  -8.052 1.00 . B B . 31 LYS HB3  1 1 
        7 12645 2 1 35 LYS HD2  H   0.284  -5.832 -10.109 1.00 . B B . 31 LYS HD2  1 1 
        7 12646 2 1 35 LYS HD3  H   1.670  -5.768  -9.016 1.00 . B B . 31 LYS HD3  1 1 
        7 12647 2 1 35 LYS HE2  H   2.352  -6.397 -11.273 1.00 . B B . 31 LYS HE2  1 1 
        7 12648 2 1 35 LYS HE3  H   2.652  -7.702 -10.127 1.00 . B B . 31 LYS HE3  1 1 
        7 12649 2 1 35 LYS HG2  H   1.100  -8.018  -8.196 1.00 . B B . 31 LYS HG2  1 1 
        7 12650 2 1 35 LYS HG3  H  -0.320  -8.028  -9.244 1.00 . B B . 31 LYS HG3  1 1 
        7 12651 2 1 35 LYS HZ1  H   0.065  -7.893 -11.322 1.00 . B B . 31 LYS HZ1  1 1 
        7 12652 2 1 35 LYS HZ2  H   1.298  -9.046 -11.238 1.00 . B B . 31 LYS HZ2  1 1 
        7 12653 2 1 35 LYS HZ3  H   1.293  -7.905 -12.487 1.00 . B B . 31 LYS HZ3  1 1 
        7 12654 2 1 35 LYS N    N   1.717  -6.367  -6.495 1.00 . B B . 31 LYS N    1 1 
        7 12655 2 1 35 LYS NZ   N   1.078  -8.059 -11.480 1.00 . B B . 31 LYS NZ   1 1 
        7 12656 2 1 35 LYS O    O  -1.061  -4.499  -5.343 1.00 . B B . 31 LYS O    1 1 
        7 12657 2 1 36 LEU C    C   0.055  -4.712  -2.547 1.00 . B B . 32 LEU C    1 1 
        7 12658 2 1 36 LEU CA   C  -0.471  -6.017  -3.114 1.00 . B B . 32 LEU CA   1 1 
        7 12659 2 1 36 LEU CB   C  -0.099  -7.179  -2.213 1.00 . B B . 32 LEU CB   1 1 
        7 12660 2 1 36 LEU CD1  C  -2.326  -6.972  -1.076 1.00 . B B . 32 LEU CD1  1 1 
        7 12661 2 1 36 LEU CD2  C  -0.577  -8.479  -0.129 1.00 . B B . 32 LEU CD2  1 1 
        7 12662 2 1 36 LEU CG   C  -0.835  -7.189  -0.874 1.00 . B B . 32 LEU CG   1 1 
        7 12663 2 1 36 LEU H    H   0.724  -6.926  -4.580 1.00 . B B . 32 LEU H    1 1 
        7 12664 2 1 36 LEU HA   H  -1.548  -5.960  -3.193 1.00 . B B . 32 LEU HA   1 1 
        7 12665 2 1 36 LEU HB2  H  -0.310  -8.098  -2.742 1.00 . B B . 32 LEU HB2  1 1 
        7 12666 2 1 36 LEU HB3  H   0.962  -7.131  -2.017 1.00 . B B . 32 LEU HB3  1 1 
        7 12667 2 1 36 LEU HD11 H  -2.877  -7.682  -0.479 1.00 . B B . 32 LEU HD11 1 1 
        7 12668 2 1 36 LEU HD12 H  -2.571  -7.111  -2.118 1.00 . B B . 32 LEU HD12 1 1 
        7 12669 2 1 36 LEU HD13 H  -2.586  -5.969  -0.775 1.00 . B B . 32 LEU HD13 1 1 
        7 12670 2 1 36 LEU HD21 H  -0.957  -9.310  -0.704 1.00 . B B . 32 LEU HD21 1 1 
        7 12671 2 1 36 LEU HD22 H  -1.073  -8.447   0.829 1.00 . B B . 32 LEU HD22 1 1 
        7 12672 2 1 36 LEU HD23 H   0.485  -8.601   0.021 1.00 . B B . 32 LEU HD23 1 1 
        7 12673 2 1 36 LEU HG   H  -0.462  -6.376  -0.269 1.00 . B B . 32 LEU HG   1 1 
        7 12674 2 1 36 LEU N    N   0.074  -6.211  -4.434 1.00 . B B . 32 LEU N    1 1 
        7 12675 2 1 36 LEU O    O  -0.575  -4.081  -1.701 1.00 . B B . 32 LEU O    1 1 
        7 12676 2 1 37 GLU C    C   1.271  -1.909  -3.431 1.00 . B B . 33 GLU C    1 1 
        7 12677 2 1 37 GLU CA   C   1.820  -3.060  -2.595 1.00 . B B . 33 GLU CA   1 1 
        7 12678 2 1 37 GLU CB   C   3.352  -3.125  -2.663 1.00 . B B . 33 GLU CB   1 1 
        7 12679 2 1 37 GLU CD   C   4.022  -1.333  -4.321 1.00 . B B . 33 GLU CD   1 1 
        7 12680 2 1 37 GLU CG   C   3.956  -2.821  -4.027 1.00 . B B . 33 GLU CG   1 1 
        7 12681 2 1 37 GLU H    H   1.670  -4.851  -3.720 1.00 . B B . 33 GLU H    1 1 
        7 12682 2 1 37 GLU HA   H   1.524  -2.903  -1.561 1.00 . B B . 33 GLU HA   1 1 
        7 12683 2 1 37 GLU HB2  H   3.753  -2.416  -1.956 1.00 . B B . 33 GLU HB2  1 1 
        7 12684 2 1 37 GLU HB3  H   3.662  -4.117  -2.371 1.00 . B B . 33 GLU HB3  1 1 
        7 12685 2 1 37 GLU HG2  H   4.959  -3.218  -4.058 1.00 . B B . 33 GLU HG2  1 1 
        7 12686 2 1 37 GLU HG3  H   3.360  -3.298  -4.788 1.00 . B B . 33 GLU HG3  1 1 
        7 12687 2 1 37 GLU N    N   1.220  -4.307  -3.035 1.00 . B B . 33 GLU N    1 1 
        7 12688 2 1 37 GLU O    O   1.083  -0.804  -2.924 1.00 . B B . 33 GLU O    1 1 
        7 12689 2 1 37 GLU OE1  O   4.666  -0.604  -3.541 1.00 . B B . 33 GLU OE1  1 1 
        7 12690 2 1 37 GLU OE2  O   3.434  -0.899  -5.332 1.00 . B B . 33 GLU OE2  1 1 
        7 12691 2 1 38 VAL C    C  -0.980  -0.831  -5.189 1.00 . B B . 34 VAL C    1 1 
        7 12692 2 1 38 VAL CA   C   0.448  -1.157  -5.597 1.00 . B B . 34 VAL CA   1 1 
        7 12693 2 1 38 VAL CB   C   0.473  -1.552  -7.093 1.00 . B B . 34 VAL CB   1 1 
        7 12694 2 1 38 VAL CG1  C   1.870  -1.962  -7.526 1.00 . B B . 34 VAL CG1  1 1 
        7 12695 2 1 38 VAL CG2  C  -0.536  -2.645  -7.397 1.00 . B B . 34 VAL CG2  1 1 
        7 12696 2 1 38 VAL H    H   1.159  -3.082  -5.062 1.00 . B B . 34 VAL H    1 1 
        7 12697 2 1 38 VAL HA   H   1.051  -0.268  -5.477 1.00 . B B . 34 VAL HA   1 1 
        7 12698 2 1 38 VAL HB   H   0.196  -0.679  -7.667 1.00 . B B . 34 VAL HB   1 1 
        7 12699 2 1 38 VAL HG11 H   2.323  -1.160  -8.091 1.00 . B B . 34 VAL HG11 1 1 
        7 12700 2 1 38 VAL HG12 H   1.811  -2.848  -8.143 1.00 . B B . 34 VAL HG12 1 1 
        7 12701 2 1 38 VAL HG13 H   2.471  -2.172  -6.655 1.00 . B B . 34 VAL HG13 1 1 
        7 12702 2 1 38 VAL HG21 H  -0.015  -3.538  -7.709 1.00 . B B . 34 VAL HG21 1 1 
        7 12703 2 1 38 VAL HG22 H  -1.194  -2.318  -8.187 1.00 . B B . 34 VAL HG22 1 1 
        7 12704 2 1 38 VAL HG23 H  -1.114  -2.858  -6.510 1.00 . B B . 34 VAL HG23 1 1 
        7 12705 2 1 38 VAL N    N   0.999  -2.180  -4.714 1.00 . B B . 34 VAL N    1 1 
        7 12706 2 1 38 VAL O    O  -1.394   0.329  -5.238 1.00 . B B . 34 VAL O    1 1 
        7 12707 2 1 39 VAL C    C  -3.093  -0.586  -3.221 1.00 . B B . 35 VAL C    1 1 
        7 12708 2 1 39 VAL CA   C  -3.100  -1.629  -4.322 1.00 . B B . 35 VAL CA   1 1 
        7 12709 2 1 39 VAL CB   C  -3.792  -2.911  -3.806 1.00 . B B . 35 VAL CB   1 1 
        7 12710 2 1 39 VAL CG1  C  -4.136  -3.858  -4.938 1.00 . B B . 35 VAL CG1  1 1 
        7 12711 2 1 39 VAL CG2  C  -2.932  -3.611  -2.780 1.00 . B B . 35 VAL CG2  1 1 
        7 12712 2 1 39 VAL H    H  -1.344  -2.755  -4.724 1.00 . B B . 35 VAL H    1 1 
        7 12713 2 1 39 VAL HA   H  -3.663  -1.247  -5.163 1.00 . B B . 35 VAL HA   1 1 
        7 12714 2 1 39 VAL HB   H  -4.713  -2.621  -3.322 1.00 . B B . 35 VAL HB   1 1 
        7 12715 2 1 39 VAL HG11 H  -3.983  -4.876  -4.606 1.00 . B B . 35 VAL HG11 1 1 
        7 12716 2 1 39 VAL HG12 H  -3.501  -3.654  -5.786 1.00 . B B . 35 VAL HG12 1 1 
        7 12717 2 1 39 VAL HG13 H  -5.171  -3.724  -5.217 1.00 . B B . 35 VAL HG13 1 1 
        7 12718 2 1 39 VAL HG21 H  -1.950  -3.789  -3.197 1.00 . B B . 35 VAL HG21 1 1 
        7 12719 2 1 39 VAL HG22 H  -3.385  -4.553  -2.513 1.00 . B B . 35 VAL HG22 1 1 
        7 12720 2 1 39 VAL HG23 H  -2.841  -2.990  -1.901 1.00 . B B . 35 VAL HG23 1 1 
        7 12721 2 1 39 VAL N    N  -1.729  -1.853  -4.762 1.00 . B B . 35 VAL N    1 1 
        7 12722 2 1 39 VAL O    O  -3.868   0.367  -3.248 1.00 . B B . 35 VAL O    1 1 
        7 12723 2 1 40 VAL C    C  -1.273   1.439  -1.668 1.00 . B B . 36 VAL C    1 1 
        7 12724 2 1 40 VAL CA   C  -2.060   0.225  -1.191 1.00 . B B . 36 VAL CA   1 1 
        7 12725 2 1 40 VAL CB   C  -1.417  -0.338   0.092 1.00 . B B . 36 VAL CB   1 1 
        7 12726 2 1 40 VAL CG1  C  -2.470  -0.474   1.181 1.00 . B B . 36 VAL CG1  1 1 
        7 12727 2 1 40 VAL CG2  C  -0.689  -1.654  -0.160 1.00 . B B . 36 VAL CG2  1 1 
        7 12728 2 1 40 VAL H    H  -1.559  -1.509  -2.311 1.00 . B B . 36 VAL H    1 1 
        7 12729 2 1 40 VAL HA   H  -3.064   0.544  -0.945 1.00 . B B . 36 VAL HA   1 1 
        7 12730 2 1 40 VAL HB   H  -0.690   0.373   0.436 1.00 . B B . 36 VAL HB   1 1 
        7 12731 2 1 40 VAL HG11 H  -2.877  -1.473   1.169 1.00 . B B . 36 VAL HG11 1 1 
        7 12732 2 1 40 VAL HG12 H  -3.265   0.243   1.002 1.00 . B B . 36 VAL HG12 1 1 
        7 12733 2 1 40 VAL HG13 H  -2.021  -0.278   2.143 1.00 . B B . 36 VAL HG13 1 1 
        7 12734 2 1 40 VAL HG21 H  -0.166  -1.602  -1.105 1.00 . B B . 36 VAL HG21 1 1 
        7 12735 2 1 40 VAL HG22 H  -1.401  -2.464  -0.188 1.00 . B B . 36 VAL HG22 1 1 
        7 12736 2 1 40 VAL HG23 H   0.027  -1.831   0.635 1.00 . B B . 36 VAL HG23 1 1 
        7 12737 2 1 40 VAL N    N  -2.179  -0.745  -2.268 1.00 . B B . 36 VAL N    1 1 
        7 12738 2 1 40 VAL O    O  -1.471   2.546  -1.191 1.00 . B B . 36 VAL O    1 1 
        7 12739 2 1 41 ASN C    C  -0.562   3.507  -3.437 1.00 . B B . 37 ASN C    1 1 
        7 12740 2 1 41 ASN CA   C   0.380   2.349  -3.172 1.00 . B B . 37 ASN CA   1 1 
        7 12741 2 1 41 ASN CB   C   1.071   1.928  -4.467 1.00 . B B . 37 ASN CB   1 1 
        7 12742 2 1 41 ASN CG   C   2.106   2.926  -4.942 1.00 . B B . 37 ASN CG   1 1 
        7 12743 2 1 41 ASN H    H  -0.282   0.344  -3.008 1.00 . B B . 37 ASN H    1 1 
        7 12744 2 1 41 ASN HA   H   1.114   2.645  -2.438 1.00 . B B . 37 ASN HA   1 1 
        7 12745 2 1 41 ASN HB2  H   1.559   0.980  -4.307 1.00 . B B . 37 ASN HB2  1 1 
        7 12746 2 1 41 ASN HB3  H   0.326   1.818  -5.243 1.00 . B B . 37 ASN HB3  1 1 
        7 12747 2 1 41 ASN HD21 H   3.479   1.486  -5.000 1.00 . B B . 37 ASN HD21 1 1 
        7 12748 2 1 41 ASN HD22 H   4.019   3.068  -5.468 1.00 . B B . 37 ASN HD22 1 1 
        7 12749 2 1 41 ASN N    N  -0.394   1.240  -2.636 1.00 . B B . 37 ASN N    1 1 
        7 12750 2 1 41 ASN ND2  N   3.325   2.444  -5.159 1.00 . B B . 37 ASN ND2  1 1 
        7 12751 2 1 41 ASN O    O  -0.264   4.662  -3.135 1.00 . B B . 37 ASN O    1 1 
        7 12752 2 1 41 ASN OD1  O   1.813   4.107  -5.123 1.00 . B B . 37 ASN OD1  1 1 
        7 12753 2 1 42 GLU C    C  -3.609   4.384  -3.013 1.00 . B B . 38 GLU C    1 1 
        7 12754 2 1 42 GLU CA   C  -2.762   4.139  -4.257 1.00 . B B . 38 GLU CA   1 1 
        7 12755 2 1 42 GLU CB   C  -3.648   3.657  -5.403 1.00 . B B . 38 GLU CB   1 1 
        7 12756 2 1 42 GLU CD   C  -3.799   2.968  -7.829 1.00 . B B . 38 GLU CD   1 1 
        7 12757 2 1 42 GLU CG   C  -2.895   3.430  -6.703 1.00 . B B . 38 GLU CG   1 1 
        7 12758 2 1 42 GLU H    H  -1.895   2.209  -4.153 1.00 . B B . 38 GLU H    1 1 
        7 12759 2 1 42 GLU HA   H  -2.281   5.062  -4.544 1.00 . B B . 38 GLU HA   1 1 
        7 12760 2 1 42 GLU HB2  H  -4.114   2.727  -5.114 1.00 . B B . 38 GLU HB2  1 1 
        7 12761 2 1 42 GLU HB3  H  -4.417   4.394  -5.580 1.00 . B B . 38 GLU HB3  1 1 
        7 12762 2 1 42 GLU HG2  H  -2.424   4.357  -6.998 1.00 . B B . 38 GLU HG2  1 1 
        7 12763 2 1 42 GLU HG3  H  -2.137   2.678  -6.539 1.00 . B B . 38 GLU HG3  1 1 
        7 12764 2 1 42 GLU N    N  -1.724   3.161  -3.971 1.00 . B B . 38 GLU N    1 1 
        7 12765 2 1 42 GLU O    O  -3.884   5.527  -2.654 1.00 . B B . 38 GLU O    1 1 
        7 12766 2 1 42 GLU OE1  O  -4.740   3.711  -8.178 1.00 . B B . 38 GLU OE1  1 1 
        7 12767 2 1 42 GLU OE2  O  -3.565   1.863  -8.362 1.00 . B B . 38 GLU OE2  1 1 
        7 12768 2 1 43 ARG C    C  -4.018   3.920   0.032 1.00 . B B . 39 ARG C    1 1 
        7 12769 2 1 43 ARG CA   C  -4.824   3.386  -1.146 1.00 . B B . 39 ARG CA   1 1 
        7 12770 2 1 43 ARG CB   C  -5.371   2.014  -0.766 1.00 . B B . 39 ARG CB   1 1 
        7 12771 2 1 43 ARG CD   C  -6.489   1.228  -2.863 1.00 . B B . 39 ARG CD   1 1 
        7 12772 2 1 43 ARG CG   C  -6.688   1.652  -1.424 1.00 . B B . 39 ARG CG   1 1 
        7 12773 2 1 43 ARG CZ   C  -8.785   1.711  -3.618 1.00 . B B . 39 ARG CZ   1 1 
        7 12774 2 1 43 ARG H    H  -3.754   2.415  -2.694 1.00 . B B . 39 ARG H    1 1 
        7 12775 2 1 43 ARG HA   H  -5.648   4.053  -1.340 1.00 . B B . 39 ARG HA   1 1 
        7 12776 2 1 43 ARG HB2  H  -4.647   1.265  -1.043 1.00 . B B . 39 ARG HB2  1 1 
        7 12777 2 1 43 ARG HB3  H  -5.509   1.986   0.299 1.00 . B B . 39 ARG HB3  1 1 
        7 12778 2 1 43 ARG HD2  H  -6.018   2.038  -3.399 1.00 . B B . 39 ARG HD2  1 1 
        7 12779 2 1 43 ARG HD3  H  -5.840   0.364  -2.875 1.00 . B B . 39 ARG HD3  1 1 
        7 12780 2 1 43 ARG HE   H  -7.817  -0.006  -3.924 1.00 . B B . 39 ARG HE   1 1 
        7 12781 2 1 43 ARG HG2  H  -7.142   0.841  -0.874 1.00 . B B . 39 ARG HG2  1 1 
        7 12782 2 1 43 ARG HG3  H  -7.339   2.514  -1.401 1.00 . B B . 39 ARG HG3  1 1 
        7 12783 2 1 43 ARG HH11 H  -7.917   3.205  -2.565 1.00 . B B . 39 ARG HH11 1 1 
        7 12784 2 1 43 ARG HH12 H  -9.520   3.529  -3.137 1.00 . B B . 39 ARG HH12 1 1 
        7 12785 2 1 43 ARG HH21 H  -9.926   0.418  -4.671 1.00 . B B . 39 ARG HH21 1 1 
        7 12786 2 1 43 ARG HH22 H -10.659   1.949  -4.330 1.00 . B B . 39 ARG HH22 1 1 
        7 12787 2 1 43 ARG N    N  -4.012   3.298  -2.356 1.00 . B B . 39 ARG N    1 1 
        7 12788 2 1 43 ARG NE   N  -7.747   0.884  -3.522 1.00 . B B . 39 ARG NE   1 1 
        7 12789 2 1 43 ARG NH1  N  -8.736   2.913  -3.062 1.00 . B B . 39 ARG NH1  1 1 
        7 12790 2 1 43 ARG NH2  N  -9.880   1.328  -4.258 1.00 . B B . 39 ARG NH2  1 1 
        7 12791 2 1 43 ARG O    O  -4.357   4.931   0.626 1.00 . B B . 39 ARG O    1 1 
        7 12792 2 1 44 ARG C    C  -1.814   5.106   1.470 1.00 . B B . 40 ARG C    1 1 
        7 12793 2 1 44 ARG CA   C  -2.100   3.603   1.491 1.00 . B B . 40 ARG CA   1 1 
        7 12794 2 1 44 ARG CB   C  -0.788   2.799   1.462 1.00 . B B . 40 ARG CB   1 1 
        7 12795 2 1 44 ARG CD   C  -0.651   2.731   3.975 1.00 . B B . 40 ARG CD   1 1 
        7 12796 2 1 44 ARG CG   C   0.105   2.995   2.679 1.00 . B B . 40 ARG CG   1 1 
        7 12797 2 1 44 ARG CZ   C   0.574   4.255   5.471 1.00 . B B . 40 ARG CZ   1 1 
        7 12798 2 1 44 ARG H    H  -2.744   2.404  -0.147 1.00 . B B . 40 ARG H    1 1 
        7 12799 2 1 44 ARG HA   H  -2.630   3.369   2.403 1.00 . B B . 40 ARG HA   1 1 
        7 12800 2 1 44 ARG HB2  H  -1.032   1.751   1.396 1.00 . B B . 40 ARG HB2  1 1 
        7 12801 2 1 44 ARG HB3  H  -0.223   3.082   0.582 1.00 . B B . 40 ARG HB3  1 1 
        7 12802 2 1 44 ARG HD2  H  -1.538   3.347   3.988 1.00 . B B . 40 ARG HD2  1 1 
        7 12803 2 1 44 ARG HD3  H  -0.936   1.691   4.001 1.00 . B B . 40 ARG HD3  1 1 
        7 12804 2 1 44 ARG HE   H   0.396   2.285   5.741 1.00 . B B . 40 ARG HE   1 1 
        7 12805 2 1 44 ARG HG2  H   0.940   2.304   2.616 1.00 . B B . 40 ARG HG2  1 1 
        7 12806 2 1 44 ARG HG3  H   0.474   4.009   2.685 1.00 . B B . 40 ARG HG3  1 1 
        7 12807 2 1 44 ARG HH11 H  -0.300   5.154   3.885 1.00 . B B . 40 ARG HH11 1 1 
        7 12808 2 1 44 ARG HH12 H   0.574   6.207   4.946 1.00 . B B . 40 ARG HH12 1 1 
        7 12809 2 1 44 ARG HH21 H   1.547   3.666   7.141 1.00 . B B . 40 ARG HH21 1 1 
        7 12810 2 1 44 ARG HH22 H   1.625   5.362   6.797 1.00 . B B . 40 ARG HH22 1 1 
        7 12811 2 1 44 ARG N    N  -2.956   3.215   0.369 1.00 . B B . 40 ARG N    1 1 
        7 12812 2 1 44 ARG NE   N   0.154   3.033   5.155 1.00 . B B . 40 ARG NE   1 1 
        7 12813 2 1 44 ARG NH1  N   0.256   5.290   4.705 1.00 . B B . 40 ARG NH1  1 1 
        7 12814 2 1 44 ARG NH2  N   1.309   4.443   6.558 1.00 . B B . 40 ARG NH2  1 1 
        7 12815 2 1 44 ARG O    O  -1.765   5.752   2.519 1.00 . B B . 40 ARG O    1 1 
        7 12816 2 1 45 GLU C    C  -2.590   7.960   0.039 1.00 . B B . 41 GLU C    1 1 
        7 12817 2 1 45 GLU CA   C  -1.328   7.085   0.124 1.00 . B B . 41 GLU CA   1 1 
        7 12818 2 1 45 GLU CB   C  -0.465   7.311  -1.119 1.00 . B B . 41 GLU CB   1 1 
        7 12819 2 1 45 GLU CD   C   1.783   7.164   0.037 1.00 . B B . 41 GLU CD   1 1 
        7 12820 2 1 45 GLU CG   C   0.888   6.618  -1.060 1.00 . B B . 41 GLU CG   1 1 
        7 12821 2 1 45 GLU H    H  -1.662   5.089  -0.532 1.00 . B B . 41 GLU H    1 1 
        7 12822 2 1 45 GLU HA   H  -0.760   7.390   0.990 1.00 . B B . 41 GLU HA   1 1 
        7 12823 2 1 45 GLU HB2  H  -0.996   6.941  -1.984 1.00 . B B . 41 GLU HB2  1 1 
        7 12824 2 1 45 GLU HB3  H  -0.296   8.371  -1.239 1.00 . B B . 41 GLU HB3  1 1 
        7 12825 2 1 45 GLU HG2  H   0.731   5.565  -0.881 1.00 . B B . 41 GLU HG2  1 1 
        7 12826 2 1 45 GLU HG3  H   1.387   6.750  -2.008 1.00 . B B . 41 GLU HG3  1 1 
        7 12827 2 1 45 GLU N    N  -1.619   5.657   0.272 1.00 . B B . 41 GLU N    1 1 
        7 12828 2 1 45 GLU O    O  -2.662   9.012   0.678 1.00 . B B . 41 GLU O    1 1 
        7 12829 2 1 45 GLU OE1  O   1.399   7.067   1.222 1.00 . B B . 41 GLU OE1  1 1 
        7 12830 2 1 45 GLU OE2  O   2.867   7.690  -0.290 1.00 . B B . 41 GLU OE2  1 1 
        7 12831 2 1 46 GLU C    C  -5.777   8.130   0.191 1.00 . B B . 42 GLU C    1 1 
        7 12832 2 1 46 GLU CA   C  -4.793   8.325  -0.957 1.00 . B B . 42 GLU CA   1 1 
        7 12833 2 1 46 GLU CB   C  -5.462   7.950  -2.281 1.00 . B B . 42 GLU CB   1 1 
        7 12834 2 1 46 GLU CD   C  -7.351   8.381  -3.906 1.00 . B B . 42 GLU CD   1 1 
        7 12835 2 1 46 GLU CG   C  -6.715   8.757  -2.582 1.00 . B B . 42 GLU CG   1 1 
        7 12836 2 1 46 GLU H    H  -3.451   6.714  -1.268 1.00 . B B . 42 GLU H    1 1 
        7 12837 2 1 46 GLU HA   H  -4.515   9.367  -0.995 1.00 . B B . 42 GLU HA   1 1 
        7 12838 2 1 46 GLU HB2  H  -4.758   8.109  -3.085 1.00 . B B . 42 GLU HB2  1 1 
        7 12839 2 1 46 GLU HB3  H  -5.732   6.905  -2.251 1.00 . B B . 42 GLU HB3  1 1 
        7 12840 2 1 46 GLU HG2  H  -7.434   8.587  -1.793 1.00 . B B . 42 GLU HG2  1 1 
        7 12841 2 1 46 GLU HG3  H  -6.455   9.805  -2.610 1.00 . B B . 42 GLU HG3  1 1 
        7 12842 2 1 46 GLU N    N  -3.563   7.546  -0.771 1.00 . B B . 42 GLU N    1 1 
        7 12843 2 1 46 GLU O    O  -6.439   9.072   0.619 1.00 . B B . 42 GLU O    1 1 
        7 12844 2 1 46 GLU OE1  O  -6.813   7.486  -4.591 1.00 . B B . 42 GLU OE1  1 1 
        7 12845 2 1 46 GLU OE2  O  -8.387   8.983  -4.259 1.00 . B B . 42 GLU OE2  1 1 
        7 12846 2 1 47 GLU C    C  -6.507   7.479   2.954 1.00 . B B . 43 GLU C    1 1 
        7 12847 2 1 47 GLU CA   C  -6.785   6.581   1.758 1.00 . B B . 43 GLU CA   1 1 
        7 12848 2 1 47 GLU CB   C  -6.639   5.119   2.160 1.00 . B B . 43 GLU CB   1 1 
        7 12849 2 1 47 GLU CD   C  -8.334   5.304   4.030 1.00 . B B . 43 GLU CD   1 1 
        7 12850 2 1 47 GLU CG   C  -7.889   4.540   2.798 1.00 . B B . 43 GLU CG   1 1 
        7 12851 2 1 47 GLU H    H  -5.331   6.199   0.277 1.00 . B B . 43 GLU H    1 1 
        7 12852 2 1 47 GLU HA   H  -7.792   6.753   1.414 1.00 . B B . 43 GLU HA   1 1 
        7 12853 2 1 47 GLU HB2  H  -6.404   4.540   1.278 1.00 . B B . 43 GLU HB2  1 1 
        7 12854 2 1 47 GLU HB3  H  -5.826   5.031   2.865 1.00 . B B . 43 GLU HB3  1 1 
        7 12855 2 1 47 GLU HG2  H  -8.689   4.563   2.073 1.00 . B B . 43 GLU HG2  1 1 
        7 12856 2 1 47 GLU HG3  H  -7.690   3.514   3.074 1.00 . B B . 43 GLU HG3  1 1 
        7 12857 2 1 47 GLU N    N  -5.876   6.904   0.669 1.00 . B B . 43 GLU N    1 1 
        7 12858 2 1 47 GLU O    O  -7.422   8.081   3.517 1.00 . B B . 43 GLU O    1 1 
        7 12859 2 1 47 GLU OE1  O  -7.523   5.447   4.968 1.00 . B B . 43 GLU OE1  1 1 
        7 12860 2 1 47 GLU OE2  O  -9.496   5.761   4.057 1.00 . B B . 43 GLU OE2  1 1 
        7 12861 2 1 48 SER C    C  -5.315   9.856   4.137 1.00 . B B . 44 SER C    1 1 
        7 12862 2 1 48 SER CA   C  -4.839   8.443   4.429 1.00 . B B . 44 SER CA   1 1 
        7 12863 2 1 48 SER CB   C  -3.321   8.422   4.620 1.00 . B B . 44 SER CB   1 1 
        7 12864 2 1 48 SER H    H  -4.541   7.100   2.819 1.00 . B B . 44 SER H    1 1 
        7 12865 2 1 48 SER HA   H  -5.323   8.083   5.325 1.00 . B B . 44 SER HA   1 1 
        7 12866 2 1 48 SER HB2  H  -2.842   8.784   3.723 1.00 . B B . 44 SER HB2  1 1 
        7 12867 2 1 48 SER HB3  H  -3.056   9.059   5.452 1.00 . B B . 44 SER HB3  1 1 
        7 12868 2 1 48 SER HG   H  -2.036   6.957   4.415 1.00 . B B . 44 SER HG   1 1 
        7 12869 2 1 48 SER N    N  -5.231   7.587   3.321 1.00 . B B . 44 SER N    1 1 
        7 12870 2 1 48 SER O    O  -5.753  10.587   5.027 1.00 . B B . 44 SER O    1 1 
        7 12871 2 1 48 SER OG   O  -2.859   7.109   4.886 1.00 . B B . 44 SER OG   1 1 
        7 12872 2 1 49 ALA C    C  -7.182  11.674   2.590 1.00 . B B . 45 ALA C    1 1 
        7 12873 2 1 49 ALA CA   C  -5.678  11.515   2.388 1.00 . B B . 45 ALA CA   1 1 
        7 12874 2 1 49 ALA CB   C  -5.315  11.677   0.920 1.00 . B B . 45 ALA CB   1 1 
        7 12875 2 1 49 ALA H    H  -4.898   9.564   2.207 1.00 . B B . 45 ALA H    1 1 
        7 12876 2 1 49 ALA HA   H  -5.158  12.274   2.956 1.00 . B B . 45 ALA HA   1 1 
        7 12877 2 1 49 ALA HB1  H  -5.195  10.697   0.473 1.00 . B B . 45 ALA HB1  1 1 
        7 12878 2 1 49 ALA HB2  H  -4.389  12.227   0.836 1.00 . B B . 45 ALA HB2  1 1 
        7 12879 2 1 49 ALA HB3  H  -6.102  12.213   0.412 1.00 . B B . 45 ALA HB3  1 1 
        7 12880 2 1 49 ALA N    N  -5.241  10.212   2.859 1.00 . B B . 45 ALA N    1 1 
        7 12881 2 1 49 ALA O    O  -7.657  12.733   3.004 1.00 . B B . 45 ALA O    1 1 
        7 12882 2 1 50 ALA C    C  -9.758  10.820   3.908 1.00 . B B . 46 ALA C    1 1 
        7 12883 2 1 50 ALA CA   C  -9.373  10.609   2.449 1.00 . B B . 46 ALA CA   1 1 
        7 12884 2 1 50 ALA CB   C  -9.961   9.306   1.929 1.00 . B B . 46 ALA CB   1 1 
        7 12885 2 1 50 ALA H    H  -7.482   9.791   1.979 1.00 . B B . 46 ALA H    1 1 
        7 12886 2 1 50 ALA HA   H  -9.771  11.422   1.858 1.00 . B B . 46 ALA HA   1 1 
        7 12887 2 1 50 ALA HB1  H -11.029   9.298   2.101 1.00 . B B . 46 ALA HB1  1 1 
        7 12888 2 1 50 ALA HB2  H  -9.508   8.473   2.448 1.00 . B B . 46 ALA HB2  1 1 
        7 12889 2 1 50 ALA HB3  H  -9.767   9.219   0.871 1.00 . B B . 46 ALA HB3  1 1 
        7 12890 2 1 50 ALA N    N  -7.923  10.606   2.298 1.00 . B B . 46 ALA N    1 1 
        7 12891 2 1 50 ALA O    O -10.683  11.575   4.214 1.00 . B B . 46 ALA O    1 1 
        7 12892 2 1 51 ALA C    C  -9.085  11.704   6.699 1.00 . B B . 47 ALA C    1 1 
        7 12893 2 1 51 ALA CA   C  -9.293  10.269   6.231 1.00 . B B . 47 ALA CA   1 1 
        7 12894 2 1 51 ALA CB   C  -8.395   9.318   7.008 1.00 . B B . 47 ALA CB   1 1 
        7 12895 2 1 51 ALA H    H  -8.308   9.573   4.491 1.00 . B B . 47 ALA H    1 1 
        7 12896 2 1 51 ALA HA   H -10.321   9.987   6.410 1.00 . B B . 47 ALA HA   1 1 
        7 12897 2 1 51 ALA HB1  H  -7.694   8.852   6.333 1.00 . B B . 47 ALA HB1  1 1 
        7 12898 2 1 51 ALA HB2  H  -8.999   8.558   7.483 1.00 . B B . 47 ALA HB2  1 1 
        7 12899 2 1 51 ALA HB3  H  -7.855   9.871   7.763 1.00 . B B . 47 ALA HB3  1 1 
        7 12900 2 1 51 ALA N    N  -9.036  10.154   4.801 1.00 . B B . 47 ALA N    1 1 
        7 12901 2 1 51 ALA O    O  -9.893  12.244   7.456 1.00 . B B . 47 ALA O    1 1 
        7 12902 2 1 52 ALA C    C  -8.725  14.651   6.042 1.00 . B B . 48 ALA C    1 1 
        7 12903 2 1 52 ALA CA   C  -7.683  13.689   6.600 1.00 . B B . 48 ALA CA   1 1 
        7 12904 2 1 52 ALA CB   C  -6.295  14.062   6.098 1.00 . B B . 48 ALA CB   1 1 
        7 12905 2 1 52 ALA H    H  -7.399  11.827   5.631 1.00 . B B . 48 ALA H    1 1 
        7 12906 2 1 52 ALA HA   H  -7.682  13.759   7.677 1.00 . B B . 48 ALA HA   1 1 
        7 12907 2 1 52 ALA HB1  H  -5.730  14.509   6.902 1.00 . B B . 48 ALA HB1  1 1 
        7 12908 2 1 52 ALA HB2  H  -6.384  14.766   5.285 1.00 . B B . 48 ALA HB2  1 1 
        7 12909 2 1 52 ALA HB3  H  -5.787  13.174   5.751 1.00 . B B . 48 ALA HB3  1 1 
        7 12910 2 1 52 ALA N    N  -7.999  12.313   6.238 1.00 . B B . 48 ALA N    1 1 
        7 12911 2 1 52 ALA O    O  -9.124  15.607   6.707 1.00 . B B . 48 ALA O    1 1 
        7 12912 2 1 53 GLU C    C -11.445  15.283   4.968 1.00 . B B . 49 GLU C    1 1 
        7 12913 2 1 53 GLU CA   C -10.158  15.222   4.152 1.00 . B B . 49 GLU CA   1 1 
        7 12914 2 1 53 GLU CB   C -10.452  14.681   2.751 1.00 . B B . 49 GLU CB   1 1 
        7 12915 2 1 53 GLU CD   C -11.058  16.930   1.772 1.00 . B B . 49 GLU CD   1 1 
        7 12916 2 1 53 GLU CG   C -11.487  15.493   1.989 1.00 . B B . 49 GLU CG   1 1 
        7 12917 2 1 53 GLU H    H  -8.801  13.609   4.340 1.00 . B B . 49 GLU H    1 1 
        7 12918 2 1 53 GLU HA   H  -9.752  16.217   4.067 1.00 . B B . 49 GLU HA   1 1 
        7 12919 2 1 53 GLU HB2  H  -9.536  14.678   2.180 1.00 . B B . 49 GLU HB2  1 1 
        7 12920 2 1 53 GLU HB3  H -10.814  13.666   2.839 1.00 . B B . 49 GLU HB3  1 1 
        7 12921 2 1 53 GLU HG2  H -11.649  15.031   1.026 1.00 . B B . 49 GLU HG2  1 1 
        7 12922 2 1 53 GLU HG3  H -12.412  15.489   2.548 1.00 . B B . 49 GLU HG3  1 1 
        7 12923 2 1 53 GLU N    N  -9.161  14.387   4.815 1.00 . B B . 49 GLU N    1 1 
        7 12924 2 1 53 GLU O    O -12.083  16.333   5.058 1.00 . B B . 49 GLU O    1 1 
        7 12925 2 1 53 GLU OE1  O -10.008  17.145   1.130 1.00 . B B . 49 GLU OE1  1 1 
        7 12926 2 1 53 GLU OE2  O -11.773  17.840   2.240 1.00 . B B . 49 GLU OE2  1 1 
        7 12927 2 1 54 VAL C    C -13.030  15.121   7.471 1.00 . B B . 50 VAL C    1 1 
        7 12928 2 1 54 VAL CA   C -13.040  14.078   6.358 1.00 . B B . 50 VAL CA   1 1 
        7 12929 2 1 54 VAL CB   C -13.220  12.678   6.979 1.00 . B B . 50 VAL CB   1 1 
        7 12930 2 1 54 VAL CG1  C -14.467  12.631   7.849 1.00 . B B . 50 VAL CG1  1 1 
        7 12931 2 1 54 VAL CG2  C -13.282  11.616   5.893 1.00 . B B . 50 VAL CG2  1 1 
        7 12932 2 1 54 VAL H    H -11.276  13.346   5.441 1.00 . B B . 50 VAL H    1 1 
        7 12933 2 1 54 VAL HA   H -13.882  14.269   5.708 1.00 . B B . 50 VAL HA   1 1 
        7 12934 2 1 54 VAL HB   H -12.364  12.471   7.605 1.00 . B B . 50 VAL HB   1 1 
        7 12935 2 1 54 VAL HG11 H -14.809  13.636   8.045 1.00 . B B . 50 VAL HG11 1 1 
        7 12936 2 1 54 VAL HG12 H -14.236  12.141   8.785 1.00 . B B . 50 VAL HG12 1 1 
        7 12937 2 1 54 VAL HG13 H -15.243  12.080   7.338 1.00 . B B . 50 VAL HG13 1 1 
        7 12938 2 1 54 VAL HG21 H -14.210  11.071   5.974 1.00 . B B . 50 VAL HG21 1 1 
        7 12939 2 1 54 VAL HG22 H -12.453  10.934   6.010 1.00 . B B . 50 VAL HG22 1 1 
        7 12940 2 1 54 VAL HG23 H -13.225  12.089   4.923 1.00 . B B . 50 VAL HG23 1 1 
        7 12941 2 1 54 VAL N    N -11.825  14.152   5.555 1.00 . B B . 50 VAL N    1 1 
        7 12942 2 1 54 VAL O    O -14.024  15.811   7.699 1.00 . B B . 50 VAL O    1 1 
        7 12943 2 1 55 GLU C    C -12.845  15.976  10.303 1.00 . B B . 51 GLU C    1 1 
        7 12944 2 1 55 GLU CA   C -11.749  16.190   9.253 1.00 . B B . 51 GLU CA   1 1 
        7 12945 2 1 55 GLU CB   C -11.785  17.620   8.699 1.00 . B B . 51 GLU CB   1 1 
        7 12946 2 1 55 GLU CD   C -11.275  20.068   9.078 1.00 . B B . 51 GLU CD   1 1 
        7 12947 2 1 55 GLU CG   C -11.249  18.670   9.664 1.00 . B B . 51 GLU CG   1 1 
        7 12948 2 1 55 GLU H    H -11.140  14.652   7.931 1.00 . B B . 51 GLU H    1 1 
        7 12949 2 1 55 GLU HA   H -10.788  16.016   9.716 1.00 . B B . 51 GLU HA   1 1 
        7 12950 2 1 55 GLU HB2  H -11.194  17.660   7.797 1.00 . B B . 51 GLU HB2  1 1 
        7 12951 2 1 55 GLU HB3  H -12.806  17.874   8.459 1.00 . B B . 51 GLU HB3  1 1 
        7 12952 2 1 55 GLU HG2  H -11.853  18.658  10.559 1.00 . B B . 51 GLU HG2  1 1 
        7 12953 2 1 55 GLU HG3  H -10.229  18.419   9.917 1.00 . B B . 51 GLU HG3  1 1 
        7 12954 2 1 55 GLU N    N -11.896  15.230   8.161 1.00 . B B . 51 GLU N    1 1 
        7 12955 2 1 55 GLU O    O -13.155  14.837  10.649 1.00 . B B . 51 GLU O    1 1 
        7 12956 2 1 55 GLU OE1  O -11.698  20.218   7.913 1.00 . B B . 51 GLU OE1  1 1 
        7 12957 2 1 55 GLU OE2  O -10.870  21.014   9.786 1.00 . B B . 51 GLU OE2  1 1 
        7 12958 2 1 56 GLU C    C -14.973  18.364  12.222 1.00 . B B . 52 GLU C    1 1 
        7 12959 2 1 56 GLU CA   C -14.489  16.976  11.807 1.00 . B B . 52 GLU CA   1 1 
        7 12960 2 1 56 GLU CB   C -13.993  16.215  13.040 1.00 . B B . 52 GLU CB   1 1 
        7 12961 2 1 56 GLU CD   C -16.256  15.252  13.617 1.00 . B B . 52 GLU CD   1 1 
        7 12962 2 1 56 GLU CG   C -15.054  16.031  14.112 1.00 . B B . 52 GLU CG   1 1 
        7 12963 2 1 56 GLU H    H -13.151  17.949  10.490 1.00 . B B . 52 GLU H    1 1 
        7 12964 2 1 56 GLU HA   H -15.315  16.436  11.370 1.00 . B B . 52 GLU HA   1 1 
        7 12965 2 1 56 GLU HB2  H -13.650  15.239  12.731 1.00 . B B . 52 GLU HB2  1 1 
        7 12966 2 1 56 GLU HB3  H -13.164  16.756  13.473 1.00 . B B . 52 GLU HB3  1 1 
        7 12967 2 1 56 GLU HG2  H -14.618  15.501  14.945 1.00 . B B . 52 GLU HG2  1 1 
        7 12968 2 1 56 GLU HG3  H -15.386  17.005  14.442 1.00 . B B . 52 GLU HG3  1 1 
        7 12969 2 1 56 GLU N    N -13.432  17.067  10.803 1.00 . B B . 52 GLU N    1 1 
        7 12970 2 1 56 GLU O    O -16.173  18.594  12.369 1.00 . B B . 52 GLU O    1 1 
        7 12971 2 1 56 GLU OE1  O -16.078  14.088  13.202 1.00 . B B . 52 GLU OE1  1 1 
        7 12972 2 1 56 GLU OE2  O -17.375  15.804  13.647 1.00 . B B . 52 GLU OE2  1 1 
        7 12973 2 1 57 ARG C    C -15.250  21.332  11.792 1.00 . B B . 53 ARG C    1 1 
        7 12974 2 1 57 ARG CA   C -14.361  20.645  12.826 1.00 . B B . 53 ARG CA   1 1 
        7 12975 2 1 57 ARG CB   C -13.087  21.473  13.039 1.00 . B B . 53 ARG CB   1 1 
        7 12976 2 1 57 ARG CD   C -11.553  19.668  13.907 1.00 . B B . 53 ARG CD   1 1 
        7 12977 2 1 57 ARG CG   C -12.219  21.003  14.198 1.00 . B B . 53 ARG CG   1 1 
        7 12978 2 1 57 ARG CZ   C  -9.965  18.122  14.975 1.00 . B B . 53 ARG CZ   1 1 
        7 12979 2 1 57 ARG H    H -13.091  19.036  12.290 1.00 . B B . 53 ARG H    1 1 
        7 12980 2 1 57 ARG HA   H -14.898  20.587  13.760 1.00 . B B . 53 ARG HA   1 1 
        7 12981 2 1 57 ARG HB2  H -12.494  21.433  12.137 1.00 . B B . 53 ARG HB2  1 1 
        7 12982 2 1 57 ARG HB3  H -13.370  22.500  13.224 1.00 . B B . 53 ARG HB3  1 1 
        7 12983 2 1 57 ARG HD2  H -12.320  18.920  13.771 1.00 . B B . 53 ARG HD2  1 1 
        7 12984 2 1 57 ARG HD3  H -10.974  19.759  12.999 1.00 . B B . 53 ARG HD3  1 1 
        7 12985 2 1 57 ARG HE   H -10.597  19.838  15.771 1.00 . B B . 53 ARG HE   1 1 
        7 12986 2 1 57 ARG HG2  H -11.453  21.742  14.381 1.00 . B B . 53 ARG HG2  1 1 
        7 12987 2 1 57 ARG HG3  H -12.838  20.900  15.078 1.00 . B B . 53 ARG HG3  1 1 
        7 12988 2 1 57 ARG HH11 H -10.637  17.530  13.162 1.00 . B B . 53 ARG HH11 1 1 
        7 12989 2 1 57 ARG HH12 H  -9.514  16.455  13.924 1.00 . B B . 53 ARG HH12 1 1 
        7 12990 2 1 57 ARG HH21 H  -9.117  18.430  16.781 1.00 . B B . 53 ARG HH21 1 1 
        7 12991 2 1 57 ARG HH22 H  -8.650  16.966  15.983 1.00 . B B . 53 ARG HH22 1 1 
        7 12992 2 1 57 ARG N    N -14.030  19.282  12.418 1.00 . B B . 53 ARG N    1 1 
        7 12993 2 1 57 ARG NE   N -10.670  19.249  14.991 1.00 . B B . 53 ARG NE   1 1 
        7 12994 2 1 57 ARG NH1  N -10.046  17.302  13.935 1.00 . B B . 53 ARG NH1  1 1 
        7 12995 2 1 57 ARG NH2  N  -9.179  17.814  15.996 1.00 . B B . 53 ARG NH2  1 1 
        7 12996 2 1 57 ARG O    O -16.297  21.882  12.130 1.00 . B B . 53 ARG O    1 1 
        7 12997 2 1 58 THR C    C -16.923  21.244   9.250 1.00 . B B . 54 THR C    1 1 
        7 12998 2 1 58 THR CA   C -15.576  21.926   9.454 1.00 . B B . 54 THR CA   1 1 
        7 12999 2 1 58 THR CB   C -14.792  21.903   8.130 1.00 . B B . 54 THR CB   1 1 
        7 13000 2 1 58 THR CG2  C -13.515  22.720   8.242 1.00 . B B . 54 THR CG2  1 1 
        7 13001 2 1 58 THR H    H -13.976  20.851  10.328 1.00 . B B . 54 THR H    1 1 
        7 13002 2 1 58 THR HA   H -15.751  22.956   9.728 1.00 . B B . 54 THR HA   1 1 
        7 13003 2 1 58 THR HB   H -15.411  22.335   7.357 1.00 . B B . 54 THR HB   1 1 
        7 13004 2 1 58 THR HG1  H -13.728  20.551   7.167 1.00 . B B . 54 THR HG1  1 1 
        7 13005 2 1 58 THR HG21 H -13.129  22.648   9.248 1.00 . B B . 54 THR HG21 1 1 
        7 13006 2 1 58 THR HG22 H -13.726  23.754   8.011 1.00 . B B . 54 THR HG22 1 1 
        7 13007 2 1 58 THR HG23 H -12.781  22.339   7.548 1.00 . B B . 54 THR HG23 1 1 
        7 13008 2 1 58 THR N    N -14.821  21.301  10.534 1.00 . B B . 54 THR N    1 1 
        7 13009 2 1 58 THR O    O -17.026  20.019   9.317 1.00 . B B . 54 THR O    1 1 
        7 13010 2 1 58 THR OG1  O -14.472  20.553   7.771 1.00 . B B . 54 THR OG1  1 1 
        7 13011 2 1 59 ARG C    C -20.251  22.648   8.369 1.00 . B B . 55 ARG C    1 1 
        7 13012 2 1 59 ARG CA   C -19.298  21.532   8.789 1.00 . B B . 55 ARG CA   1 1 
        7 13013 2 1 59 ARG CB   C -19.803  20.866  10.069 1.00 . B B . 55 ARG CB   1 1 
        7 13014 2 1 59 ARG CD   C -20.160  21.065  12.545 1.00 . B B . 55 ARG CD   1 1 
        7 13015 2 1 59 ARG CG   C -19.856  21.810  11.259 1.00 . B B . 55 ARG CG   1 1 
        7 13016 2 1 59 ARG CZ   C -20.589  21.567  14.916 1.00 . B B . 55 ARG CZ   1 1 
        7 13017 2 1 59 ARG H    H -17.801  23.017   8.963 1.00 . B B . 55 ARG H    1 1 
        7 13018 2 1 59 ARG HA   H -19.253  20.794   8.002 1.00 . B B . 55 ARG HA   1 1 
        7 13019 2 1 59 ARG HB2  H -20.799  20.484   9.894 1.00 . B B . 55 ARG HB2  1 1 
        7 13020 2 1 59 ARG HB3  H -19.149  20.043  10.316 1.00 . B B . 55 ARG HB3  1 1 
        7 13021 2 1 59 ARG HD2  H -21.075  20.507  12.417 1.00 . B B . 55 ARG HD2  1 1 
        7 13022 2 1 59 ARG HD3  H -19.347  20.384  12.748 1.00 . B B . 55 ARG HD3  1 1 
        7 13023 2 1 59 ARG HE   H -20.206  22.932  13.512 1.00 . B B . 55 ARG HE   1 1 
        7 13024 2 1 59 ARG HG2  H -18.900  22.304  11.356 1.00 . B B . 55 ARG HG2  1 1 
        7 13025 2 1 59 ARG HG3  H -20.628  22.546  11.089 1.00 . B B . 55 ARG HG3  1 1 
        7 13026 2 1 59 ARG HH11 H -20.637  19.602  14.444 1.00 . B B . 55 ARG HH11 1 1 
        7 13027 2 1 59 ARG HH12 H -20.944  19.973  16.108 1.00 . B B . 55 ARG HH12 1 1 
        7 13028 2 1 59 ARG HH21 H -20.607  23.428  15.701 1.00 . B B . 55 ARG HH21 1 1 
        7 13029 2 1 59 ARG HH22 H -20.926  22.148  16.821 1.00 . B B . 55 ARG HH22 1 1 
        7 13030 2 1 59 ARG N    N -17.952  22.050   9.002 1.00 . B B . 55 ARG N    1 1 
        7 13031 2 1 59 ARG NE   N -20.312  21.973  13.680 1.00 . B B . 55 ARG NE   1 1 
        7 13032 2 1 59 ARG NH1  N -20.735  20.275  15.177 1.00 . B B . 55 ARG NH1  1 1 
        7 13033 2 1 59 ARG NH2  N -20.717  22.453  15.893 1.00 . B B . 55 ARG NH2  1 1 
        7 13034 2 1 59 ARG O    O -21.425  22.643   8.740 1.00 . B B . 55 ARG O    1 1 
        7 13035 2 1 60 LYS C    C -20.810  25.735   8.212 1.00 . B B . 56 LYS C    1 1 
        7 13036 2 1 60 LYS CA   C -20.509  24.733   7.095 1.00 . B B . 56 LYS CA   1 1 
        7 13037 2 1 60 LYS CB   C -21.816  24.259   6.451 1.00 . B B . 56 LYS CB   1 1 
        7 13038 2 1 60 LYS CD   C -21.941  26.136   4.780 1.00 . B B . 56 LYS CD   1 1 
        7 13039 2 1 60 LYS CE   C -22.781  27.279   4.235 1.00 . B B . 56 LYS CE   1 1 
        7 13040 2 1 60 LYS CG   C -22.667  25.388   5.888 1.00 . B B . 56 LYS CG   1 1 
        7 13041 2 1 60 LYS H    H -18.787  23.526   7.331 1.00 . B B . 56 LYS H    1 1 
        7 13042 2 1 60 LYS HA   H -19.916  25.232   6.343 1.00 . B B . 56 LYS HA   1 1 
        7 13043 2 1 60 LYS HB2  H -21.582  23.579   5.645 1.00 . B B . 56 LYS HB2  1 1 
        7 13044 2 1 60 LYS HB3  H -22.401  23.734   7.194 1.00 . B B . 56 LYS HB3  1 1 
        7 13045 2 1 60 LYS HD2  H -21.017  26.534   5.171 1.00 . B B . 56 LYS HD2  1 1 
        7 13046 2 1 60 LYS HD3  H -21.726  25.446   3.975 1.00 . B B . 56 LYS HD3  1 1 
        7 13047 2 1 60 LYS HE2  H -22.985  27.973   5.038 1.00 . B B . 56 LYS HE2  1 1 
        7 13048 2 1 60 LYS HE3  H -22.223  27.782   3.461 1.00 . B B . 56 LYS HE3  1 1 
        7 13049 2 1 60 LYS HG2  H -23.581  24.974   5.491 1.00 . B B . 56 LYS HG2  1 1 
        7 13050 2 1 60 LYS HG3  H -22.897  26.082   6.683 1.00 . B B . 56 LYS HG3  1 1 
        7 13051 2 1 60 LYS HZ1  H -23.897  26.182   2.853 1.00 . B B . 56 LYS HZ1  1 1 
        7 13052 2 1 60 LYS HZ2  H -24.647  27.610   3.358 1.00 . B B . 56 LYS HZ2  1 1 
        7 13053 2 1 60 LYS HZ3  H -24.603  26.270   4.388 1.00 . B B . 56 LYS HZ3  1 1 
        7 13054 2 1 60 LYS N    N -19.730  23.596   7.587 1.00 . B B . 56 LYS N    1 1 
        7 13055 2 1 60 LYS NZ   N -24.072  26.803   3.670 1.00 . B B . 56 LYS NZ   1 1 
        7 13056 2 1 60 LYS O    O -20.510  26.922   8.085 1.00 . B B . 56 LYS O    1 1 
        7 13057 2 1 61 LEU C    C -20.475  26.623  11.122 1.00 . B B . 57 LEU C    1 1 
        7 13058 2 1 61 LEU CA   C -21.737  26.116  10.432 1.00 . B B . 57 LEU CA   1 1 
        7 13059 2 1 61 LEU CB   C -22.620  25.370  11.440 1.00 . B B . 57 LEU CB   1 1 
        7 13060 2 1 61 LEU CD1  C -23.996  24.059   9.790 1.00 . B B . 57 LEU CD1  1 1 
        7 13061 2 1 61 LEU CD2  C -24.860  24.456  12.098 1.00 . B B . 57 LEU CD2  1 1 
        7 13062 2 1 61 LEU CG   C -24.036  25.034  10.957 1.00 . B B . 57 LEU CG   1 1 
        7 13063 2 1 61 LEU H    H -21.618  24.304   9.349 1.00 . B B . 57 LEU H    1 1 
        7 13064 2 1 61 LEU HA   H -22.285  26.963  10.047 1.00 . B B . 57 LEU HA   1 1 
        7 13065 2 1 61 LEU HB2  H -22.125  24.446  11.702 1.00 . B B . 57 LEU HB2  1 1 
        7 13066 2 1 61 LEU HB3  H -22.702  25.977  12.329 1.00 . B B . 57 LEU HB3  1 1 
        7 13067 2 1 61 LEU HD11 H -24.158  24.596   8.867 1.00 . B B . 57 LEU HD11 1 1 
        7 13068 2 1 61 LEU HD12 H -24.771  23.316   9.914 1.00 . B B . 57 LEU HD12 1 1 
        7 13069 2 1 61 LEU HD13 H -23.032  23.572   9.761 1.00 . B B . 57 LEU HD13 1 1 
        7 13070 2 1 61 LEU HD21 H -25.401  23.589  11.749 1.00 . B B . 57 LEU HD21 1 1 
        7 13071 2 1 61 LEU HD22 H -25.561  25.199  12.449 1.00 . B B . 57 LEU HD22 1 1 
        7 13072 2 1 61 LEU HD23 H -24.205  24.170  12.907 1.00 . B B . 57 LEU HD23 1 1 
        7 13073 2 1 61 LEU HG   H -24.519  25.938  10.620 1.00 . B B . 57 LEU HG   1 1 
        7 13074 2 1 61 LEU N    N -21.403  25.255   9.301 1.00 . B B . 57 LEU N    1 1 
        7 13075 2 1 61 LEU O    O -20.575  27.596  11.896 1.00 . B B . 57 LEU O    1 1 
        7 13076 2 1 61 LEU OXT  O -19.396  26.039  10.883 1.00 . B B . 57 LEU OXT  1 1 
        8 13077 1 1  5 SER C    C   5.520   3.762   1.281 1.00 . A A .  1 SER C    1 1 
        8 13078 1 1  5 SER CA   C   5.474   4.866   0.230 1.00 . A A .  1 SER CA   1 1 
        8 13079 1 1  5 SER CB   C   5.782   6.219   0.872 1.00 . A A .  1 SER CB   1 1 
        8 13080 1 1  5 SER H    H   3.704   3.995  -0.452 1.00 . A A .  1 SER H    1 1 
        8 13081 1 1  5 SER HA   H   6.210   4.657  -0.531 1.00 . A A .  1 SER HA   1 1 
        8 13082 1 1  5 SER HB2  H   5.029   6.445   1.611 1.00 . A A .  1 SER HB2  1 1 
        8 13083 1 1  5 SER HB3  H   6.751   6.178   1.346 1.00 . A A .  1 SER HB3  1 1 
        8 13084 1 1  5 SER HG   H   6.326   6.982  -0.850 1.00 . A A .  1 SER HG   1 1 
        8 13085 1 1  5 SER N    N   4.137   4.941  -0.413 1.00 . A A .  1 SER N    1 1 
        8 13086 1 1  5 SER O    O   6.519   3.057   1.414 1.00 . A A .  1 SER O    1 1 
        8 13087 1 1  5 SER OG   O   5.793   7.253  -0.098 1.00 . A A .  1 SER OG   1 1 
        8 13088 1 1  6 GLU C    C   4.153   1.220   2.477 1.00 . A A .  2 GLU C    1 1 
        8 13089 1 1  6 GLU CA   C   4.335   2.611   3.073 1.00 . A A .  2 GLU CA   1 1 
        8 13090 1 1  6 GLU CB   C   3.172   2.932   4.014 1.00 . A A .  2 GLU CB   1 1 
        8 13091 1 1  6 GLU CD   C   4.220   1.968   6.108 1.00 . A A .  2 GLU CD   1 1 
        8 13092 1 1  6 GLU CG   C   3.027   1.954   5.170 1.00 . A A .  2 GLU CG   1 1 
        8 13093 1 1  6 GLU H    H   3.667   4.215   1.872 1.00 . A A .  2 GLU H    1 1 
        8 13094 1 1  6 GLU HA   H   5.256   2.631   3.634 1.00 . A A .  2 GLU HA   1 1 
        8 13095 1 1  6 GLU HB2  H   3.320   3.920   4.425 1.00 . A A .  2 GLU HB2  1 1 
        8 13096 1 1  6 GLU HB3  H   2.253   2.923   3.448 1.00 . A A .  2 GLU HB3  1 1 
        8 13097 1 1  6 GLU HG2  H   2.144   2.212   5.735 1.00 . A A .  2 GLU HG2  1 1 
        8 13098 1 1  6 GLU HG3  H   2.918   0.957   4.768 1.00 . A A .  2 GLU HG3  1 1 
        8 13099 1 1  6 GLU N    N   4.430   3.622   2.028 1.00 . A A .  2 GLU N    1 1 
        8 13100 1 1  6 GLU O    O   4.551   0.225   3.075 1.00 . A A .  2 GLU O    1 1 
        8 13101 1 1  6 GLU OE1  O   5.338   1.646   5.656 1.00 . A A .  2 GLU OE1  1 1 
        8 13102 1 1  6 GLU OE2  O   4.035   2.303   7.297 1.00 . A A .  2 GLU OE2  1 1 
        8 13103 1 1  7 ALA C    C   4.547  -0.553  -0.140 1.00 . A A .  3 ALA C    1 1 
        8 13104 1 1  7 ALA CA   C   3.306  -0.108   0.615 1.00 . A A .  3 ALA CA   1 1 
        8 13105 1 1  7 ALA CB   C   2.123   0.017  -0.328 1.00 . A A .  3 ALA CB   1 1 
        8 13106 1 1  7 ALA H    H   3.259   1.994   0.865 1.00 . A A .  3 ALA H    1 1 
        8 13107 1 1  7 ALA HA   H   3.069  -0.849   1.363 1.00 . A A .  3 ALA HA   1 1 
        8 13108 1 1  7 ALA HB1  H   1.851  -0.962  -0.696 1.00 . A A .  3 ALA HB1  1 1 
        8 13109 1 1  7 ALA HB2  H   2.390   0.653  -1.159 1.00 . A A .  3 ALA HB2  1 1 
        8 13110 1 1  7 ALA HB3  H   1.284   0.447   0.200 1.00 . A A .  3 ALA HB3  1 1 
        8 13111 1 1  7 ALA N    N   3.546   1.161   1.294 1.00 . A A .  3 ALA N    1 1 
        8 13112 1 1  7 ALA O    O   4.753  -1.736  -0.402 1.00 . A A .  3 ALA O    1 1 
        8 13113 1 1  8 LEU C    C   7.697  -0.197  -0.220 1.00 . A A .  4 LEU C    1 1 
        8 13114 1 1  8 LEU CA   C   6.597   0.175  -1.202 1.00 . A A .  4 LEU CA   1 1 
        8 13115 1 1  8 LEU CB   C   6.964   1.434  -1.984 1.00 . A A .  4 LEU CB   1 1 
        8 13116 1 1  8 LEU CD1  C   5.371   0.719  -3.773 1.00 . A A .  4 LEU CD1  1 1 
        8 13117 1 1  8 LEU CD2  C   4.755   2.613  -2.263 1.00 . A A .  4 LEU CD2  1 1 
        8 13118 1 1  8 LEU CG   C   5.896   1.901  -2.980 1.00 . A A .  4 LEU CG   1 1 
        8 13119 1 1  8 LEU H    H   5.138   1.334  -0.242 1.00 . A A .  4 LEU H    1 1 
        8 13120 1 1  8 LEU HA   H   6.439  -0.644  -1.887 1.00 . A A .  4 LEU HA   1 1 
        8 13121 1 1  8 LEU HB2  H   7.128   2.230  -1.272 1.00 . A A .  4 LEU HB2  1 1 
        8 13122 1 1  8 LEU HB3  H   7.882   1.252  -2.520 1.00 . A A .  4 LEU HB3  1 1 
        8 13123 1 1  8 LEU HD11 H   6.093   0.437  -4.522 1.00 . A A .  4 LEU HD11 1 1 
        8 13124 1 1  8 LEU HD12 H   4.440   0.989  -4.249 1.00 . A A .  4 LEU HD12 1 1 
        8 13125 1 1  8 LEU HD13 H   5.204  -0.112  -3.101 1.00 . A A .  4 LEU HD13 1 1 
        8 13126 1 1  8 LEU HD21 H   4.347   1.968  -1.496 1.00 . A A .  4 LEU HD21 1 1 
        8 13127 1 1  8 LEU HD22 H   3.981   2.859  -2.974 1.00 . A A .  4 LEU HD22 1 1 
        8 13128 1 1  8 LEU HD23 H   5.127   3.520  -1.809 1.00 . A A .  4 LEU HD23 1 1 
        8 13129 1 1  8 LEU HG   H   6.342   2.597  -3.674 1.00 . A A .  4 LEU HG   1 1 
        8 13130 1 1  8 LEU N    N   5.366   0.417  -0.484 1.00 . A A .  4 LEU N    1 1 
        8 13131 1 1  8 LEU O    O   8.573  -1.009  -0.512 1.00 . A A .  4 LEU O    1 1 
        8 13132 1 1  9 LYS C    C   8.191  -1.015   2.865 1.00 . A A .  5 LYS C    1 1 
        8 13133 1 1  9 LYS CA   C   8.574   0.198   2.022 1.00 . A A .  5 LYS CA   1 1 
        8 13134 1 1  9 LYS CB   C   8.662   1.438   2.909 1.00 . A A .  5 LYS CB   1 1 
        8 13135 1 1  9 LYS CD   C  10.973   0.762   3.579 1.00 . A A .  5 LYS CD   1 1 
        8 13136 1 1  9 LYS CE   C  11.937   0.544   4.733 1.00 . A A .  5 LYS CE   1 1 
        8 13137 1 1  9 LYS CG   C   9.632   1.278   4.062 1.00 . A A .  5 LYS CG   1 1 
        8 13138 1 1  9 LYS H    H   6.890   1.044   1.091 1.00 . A A .  5 LYS H    1 1 
        8 13139 1 1  9 LYS HA   H   9.542   0.022   1.581 1.00 . A A .  5 LYS HA   1 1 
        8 13140 1 1  9 LYS HB2  H   8.983   2.276   2.309 1.00 . A A .  5 LYS HB2  1 1 
        8 13141 1 1  9 LYS HB3  H   7.684   1.648   3.315 1.00 . A A .  5 LYS HB3  1 1 
        8 13142 1 1  9 LYS HD2  H  10.816  -0.176   3.064 1.00 . A A .  5 LYS HD2  1 1 
        8 13143 1 1  9 LYS HD3  H  11.398   1.482   2.895 1.00 . A A .  5 LYS HD3  1 1 
        8 13144 1 1  9 LYS HE2  H  11.524  -0.205   5.393 1.00 . A A .  5 LYS HE2  1 1 
        8 13145 1 1  9 LYS HE3  H  12.880   0.194   4.338 1.00 . A A .  5 LYS HE3  1 1 
        8 13146 1 1  9 LYS HG2  H   9.775   2.237   4.529 1.00 . A A .  5 LYS HG2  1 1 
        8 13147 1 1  9 LYS HG3  H   9.220   0.580   4.776 1.00 . A A .  5 LYS HG3  1 1 
        8 13148 1 1  9 LYS HZ1  H  11.265   2.244   5.741 1.00 . A A .  5 LYS HZ1  1 1 
        8 13149 1 1  9 LYS HZ2  H  12.742   2.460   4.947 1.00 . A A .  5 LYS HZ2  1 1 
        8 13150 1 1  9 LYS HZ3  H  12.679   1.578   6.388 1.00 . A A .  5 LYS HZ3  1 1 
        8 13151 1 1  9 LYS N    N   7.622   0.419   0.947 1.00 . A A .  5 LYS N    1 1 
        8 13152 1 1  9 LYS NZ   N  12.172   1.794   5.507 1.00 . A A .  5 LYS NZ   1 1 
        8 13153 1 1  9 LYS O    O   9.054  -1.681   3.438 1.00 . A A .  5 LYS O    1 1 
        8 13154 1 1 10 ILE C    C   7.069  -3.696   3.270 1.00 . A A .  6 ILE C    1 1 
        8 13155 1 1 10 ILE CA   C   6.394  -2.414   3.711 1.00 . A A .  6 ILE CA   1 1 
        8 13156 1 1 10 ILE CB   C   4.873  -2.576   3.526 1.00 . A A .  6 ILE CB   1 1 
        8 13157 1 1 10 ILE CD1  C   2.899  -4.023   4.157 1.00 . A A .  6 ILE CD1  1 1 
        8 13158 1 1 10 ILE CG1  C   4.336  -3.671   4.442 1.00 . A A .  6 ILE CG1  1 1 
        8 13159 1 1 10 ILE CG2  C   4.546  -2.895   2.079 1.00 . A A .  6 ILE CG2  1 1 
        8 13160 1 1 10 ILE H    H   6.254  -0.733   2.461 1.00 . A A .  6 ILE H    1 1 
        8 13161 1 1 10 ILE HA   H   6.601  -2.235   4.755 1.00 . A A .  6 ILE HA   1 1 
        8 13162 1 1 10 ILE HB   H   4.396  -1.637   3.769 1.00 . A A .  6 ILE HB   1 1 
        8 13163 1 1 10 ILE HD11 H   2.370  -3.135   3.847 1.00 . A A .  6 ILE HD11 1 1 
        8 13164 1 1 10 ILE HD12 H   2.442  -4.428   5.047 1.00 . A A .  6 ILE HD12 1 1 
        8 13165 1 1 10 ILE HD13 H   2.861  -4.759   3.362 1.00 . A A .  6 ILE HD13 1 1 
        8 13166 1 1 10 ILE HG12 H   4.928  -4.563   4.311 1.00 . A A .  6 ILE HG12 1 1 
        8 13167 1 1 10 ILE HG13 H   4.402  -3.340   5.470 1.00 . A A .  6 ILE HG13 1 1 
        8 13168 1 1 10 ILE HG21 H   4.590  -3.964   1.928 1.00 . A A .  6 ILE HG21 1 1 
        8 13169 1 1 10 ILE HG22 H   5.263  -2.412   1.434 1.00 . A A .  6 ILE HG22 1 1 
        8 13170 1 1 10 ILE HG23 H   3.554  -2.539   1.845 1.00 . A A .  6 ILE HG23 1 1 
        8 13171 1 1 10 ILE N    N   6.892  -1.293   2.939 1.00 . A A .  6 ILE N    1 1 
        8 13172 1 1 10 ILE O    O   7.506  -4.504   4.089 1.00 . A A .  6 ILE O    1 1 
        8 13173 1 1 11 LEU C    C   9.125  -4.685   0.822 1.00 . A A .  7 LEU C    1 1 
        8 13174 1 1 11 LEU CA   C   7.756  -5.043   1.383 1.00 . A A .  7 LEU CA   1 1 
        8 13175 1 1 11 LEU CB   C   6.825  -5.643   0.316 1.00 . A A .  7 LEU CB   1 1 
        8 13176 1 1 11 LEU CD1  C   8.104  -6.359  -1.721 1.00 . A A .  7 LEU CD1  1 1 
        8 13177 1 1 11 LEU CD2  C   5.881  -5.262  -1.968 1.00 . A A .  7 LEU CD2  1 1 
        8 13178 1 1 11 LEU CG   C   7.154  -5.321  -1.144 1.00 . A A .  7 LEU CG   1 1 
        8 13179 1 1 11 LEU H    H   6.776  -3.184   1.366 1.00 . A A .  7 LEU H    1 1 
        8 13180 1 1 11 LEU HA   H   7.885  -5.757   2.178 1.00 . A A .  7 LEU HA   1 1 
        8 13181 1 1 11 LEU HB2  H   6.830  -6.716   0.433 1.00 . A A .  7 LEU HB2  1 1 
        8 13182 1 1 11 LEU HB3  H   5.823  -5.284   0.514 1.00 . A A .  7 LEU HB3  1 1 
        8 13183 1 1 11 LEU HD11 H   9.046  -5.891  -1.963 1.00 . A A .  7 LEU HD11 1 1 
        8 13184 1 1 11 LEU HD12 H   7.670  -6.786  -2.618 1.00 . A A .  7 LEU HD12 1 1 
        8 13185 1 1 11 LEU HD13 H   8.265  -7.142  -0.994 1.00 . A A .  7 LEU HD13 1 1 
        8 13186 1 1 11 LEU HD21 H   5.070  -5.707  -1.410 1.00 . A A .  7 LEU HD21 1 1 
        8 13187 1 1 11 LEU HD22 H   6.022  -5.809  -2.890 1.00 . A A .  7 LEU HD22 1 1 
        8 13188 1 1 11 LEU HD23 H   5.645  -4.234  -2.192 1.00 . A A .  7 LEU HD23 1 1 
        8 13189 1 1 11 LEU HG   H   7.636  -4.356  -1.198 1.00 . A A .  7 LEU HG   1 1 
        8 13190 1 1 11 LEU N    N   7.144  -3.870   1.961 1.00 . A A .  7 LEU N    1 1 
        8 13191 1 1 11 LEU O    O   9.897  -5.559   0.424 1.00 . A A .  7 LEU O    1 1 
        8 13192 1 1 12 ASN C    C  10.852  -3.206  -1.186 1.00 . A A .  8 ASN C    1 1 
        8 13193 1 1 12 ASN CA   C  10.694  -2.887   0.296 1.00 . A A .  8 ASN CA   1 1 
        8 13194 1 1 12 ASN CB   C  11.856  -3.499   1.085 1.00 . A A .  8 ASN CB   1 1 
        8 13195 1 1 12 ASN CG   C  11.771  -3.202   2.569 1.00 . A A .  8 ASN CG   1 1 
        8 13196 1 1 12 ASN H    H   8.749  -2.737   1.141 1.00 . A A .  8 ASN H    1 1 
        8 13197 1 1 12 ASN HA   H  10.707  -1.815   0.425 1.00 . A A .  8 ASN HA   1 1 
        8 13198 1 1 12 ASN HB2  H  11.848  -4.570   0.950 1.00 . A A .  8 ASN HB2  1 1 
        8 13199 1 1 12 ASN HB3  H  12.788  -3.097   0.711 1.00 . A A .  8 ASN HB3  1 1 
        8 13200 1 1 12 ASN HD21 H  11.681  -5.151   2.971 1.00 . A A .  8 ASN HD21 1 1 
        8 13201 1 1 12 ASN HD22 H  11.628  -4.090   4.346 1.00 . A A .  8 ASN HD22 1 1 
        8 13202 1 1 12 ASN N    N   9.415  -3.384   0.801 1.00 . A A .  8 ASN N    1 1 
        8 13203 1 1 12 ASN ND2  N  11.685  -4.254   3.377 1.00 . A A .  8 ASN ND2  1 1 
        8 13204 1 1 12 ASN O    O  11.954  -3.492  -1.653 1.00 . A A .  8 ASN O    1 1 
        8 13205 1 1 12 ASN OD1  O  11.785  -2.046   2.985 1.00 . A A .  8 ASN OD1  1 1 
        8 13206 1 1 13 ASN C    C  10.190  -4.858  -3.635 1.00 . A A .  9 ASN C    1 1 
        8 13207 1 1 13 ASN CA   C   9.737  -3.426  -3.348 1.00 . A A .  9 ASN CA   1 1 
        8 13208 1 1 13 ASN CB   C  10.631  -2.429  -4.087 1.00 . A A .  9 ASN CB   1 1 
        8 13209 1 1 13 ASN CG   C  10.175  -0.984  -3.930 1.00 . A A .  9 ASN CG   1 1 
        8 13210 1 1 13 ASN H    H   8.900  -2.909  -1.478 1.00 . A A .  9 ASN H    1 1 
        8 13211 1 1 13 ASN HA   H   8.723  -3.310  -3.699 1.00 . A A .  9 ASN HA   1 1 
        8 13212 1 1 13 ASN HB2  H  11.638  -2.509  -3.706 1.00 . A A .  9 ASN HB2  1 1 
        8 13213 1 1 13 ASN HB3  H  10.629  -2.669  -5.141 1.00 . A A .  9 ASN HB3  1 1 
        8 13214 1 1 13 ASN HD21 H   8.633  -1.527  -2.781 1.00 . A A .  9 ASN HD21 1 1 
        8 13215 1 1 13 ASN HD22 H   8.788   0.165  -3.081 1.00 . A A .  9 ASN HD22 1 1 
        8 13216 1 1 13 ASN N    N   9.742  -3.148  -1.915 1.00 . A A .  9 ASN N    1 1 
        8 13217 1 1 13 ASN ND2  N   9.089  -0.762  -3.189 1.00 . A A .  9 ASN ND2  1 1 
        8 13218 1 1 13 ASN O    O  11.244  -5.296  -3.174 1.00 . A A .  9 ASN O    1 1 
        8 13219 1 1 13 ASN OD1  O  10.798  -0.070  -4.470 1.00 . A A .  9 ASN OD1  1 1 
        8 13220 1 1 14 ILE C    C  11.076  -7.122  -5.334 1.00 . A A . 10 ILE C    1 1 
        8 13221 1 1 14 ILE CA   C   9.670  -6.965  -4.757 1.00 . A A . 10 ILE CA   1 1 
        8 13222 1 1 14 ILE CB   C   8.640  -7.524  -5.760 1.00 . A A . 10 ILE CB   1 1 
        8 13223 1 1 14 ILE CD1  C   7.814  -5.340  -6.833 1.00 . A A . 10 ILE CD1  1 1 
        8 13224 1 1 14 ILE CG1  C   8.557  -6.650  -7.022 1.00 . A A . 10 ILE CG1  1 1 
        8 13225 1 1 14 ILE CG2  C   7.278  -7.648  -5.092 1.00 . A A . 10 ILE CG2  1 1 
        8 13226 1 1 14 ILE H    H   8.552  -5.171  -4.728 1.00 . A A . 10 ILE H    1 1 
        8 13227 1 1 14 ILE HA   H   9.604  -7.560  -3.856 1.00 . A A . 10 ILE HA   1 1 
        8 13228 1 1 14 ILE HB   H   8.958  -8.517  -6.040 1.00 . A A . 10 ILE HB   1 1 
        8 13229 1 1 14 ILE HD11 H   6.770  -5.542  -6.631 1.00 . A A . 10 ILE HD11 1 1 
        8 13230 1 1 14 ILE HD12 H   7.895  -4.749  -7.733 1.00 . A A . 10 ILE HD12 1 1 
        8 13231 1 1 14 ILE HD13 H   8.244  -4.798  -6.006 1.00 . A A . 10 ILE HD13 1 1 
        8 13232 1 1 14 ILE HG12 H   9.558  -6.415  -7.351 1.00 . A A . 10 ILE HG12 1 1 
        8 13233 1 1 14 ILE HG13 H   8.052  -7.205  -7.799 1.00 . A A . 10 ILE HG13 1 1 
        8 13234 1 1 14 ILE HG21 H   7.161  -6.863  -4.360 1.00 . A A . 10 ILE HG21 1 1 
        8 13235 1 1 14 ILE HG22 H   7.207  -8.610  -4.603 1.00 . A A . 10 ILE HG22 1 1 
        8 13236 1 1 14 ILE HG23 H   6.500  -7.564  -5.839 1.00 . A A . 10 ILE HG23 1 1 
        8 13237 1 1 14 ILE N    N   9.378  -5.579  -4.399 1.00 . A A . 10 ILE N    1 1 
        8 13238 1 1 14 ILE O    O  11.697  -8.175  -5.191 1.00 . A A . 10 ILE O    1 1 
        8 13239 1 1 15 ARG C    C  13.988  -6.372  -5.537 1.00 . A A . 11 ARG C    1 1 
        8 13240 1 1 15 ARG CA   C  12.904  -6.112  -6.588 1.00 . A A . 11 ARG CA   1 1 
        8 13241 1 1 15 ARG CB   C  13.179  -4.796  -7.321 1.00 . A A . 11 ARG CB   1 1 
        8 13242 1 1 15 ARG CD   C  13.148  -2.281  -7.268 1.00 . A A . 11 ARG CD   1 1 
        8 13243 1 1 15 ARG CG   C  12.981  -3.558  -6.459 1.00 . A A . 11 ARG CG   1 1 
        8 13244 1 1 15 ARG CZ   C  15.600  -2.069  -7.160 1.00 . A A . 11 ARG CZ   1 1 
        8 13245 1 1 15 ARG H    H  11.029  -5.265  -6.073 1.00 . A A . 11 ARG H    1 1 
        8 13246 1 1 15 ARG HA   H  12.920  -6.918  -7.305 1.00 . A A . 11 ARG HA   1 1 
        8 13247 1 1 15 ARG HB2  H  14.201  -4.800  -7.674 1.00 . A A . 11 ARG HB2  1 1 
        8 13248 1 1 15 ARG HB3  H  12.515  -4.725  -8.170 1.00 . A A . 11 ARG HB3  1 1 
        8 13249 1 1 15 ARG HD2  H  12.409  -2.271  -8.056 1.00 . A A . 11 ARG HD2  1 1 
        8 13250 1 1 15 ARG HD3  H  12.988  -1.434  -6.617 1.00 . A A . 11 ARG HD3  1 1 
        8 13251 1 1 15 ARG HE   H  14.537  -2.192  -8.843 1.00 . A A . 11 ARG HE   1 1 
        8 13252 1 1 15 ARG HG2  H  11.985  -3.579  -6.035 1.00 . A A . 11 ARG HG2  1 1 
        8 13253 1 1 15 ARG HG3  H  13.711  -3.564  -5.663 1.00 . A A . 11 ARG HG3  1 1 
        8 13254 1 1 15 ARG HH11 H  14.675  -2.088  -5.361 1.00 . A A . 11 ARG HH11 1 1 
        8 13255 1 1 15 ARG HH12 H  16.401  -1.953  -5.308 1.00 . A A . 11 ARG HH12 1 1 
        8 13256 1 1 15 ARG HH21 H  16.807  -2.015  -8.780 1.00 . A A . 11 ARG HH21 1 1 
        8 13257 1 1 15 ARG HH22 H  17.612  -1.910  -7.249 1.00 . A A . 11 ARG HH22 1 1 
        8 13258 1 1 15 ARG N    N  11.572  -6.077  -5.988 1.00 . A A . 11 ARG N    1 1 
        8 13259 1 1 15 ARG NE   N  14.477  -2.176  -7.866 1.00 . A A . 11 ARG NE   1 1 
        8 13260 1 1 15 ARG NH1  N  15.555  -2.034  -5.835 1.00 . A A . 11 ARG NH1  1 1 
        8 13261 1 1 15 ARG NH2  N  16.769  -1.992  -7.780 1.00 . A A . 11 ARG NH2  1 1 
        8 13262 1 1 15 ARG O    O  14.792  -7.298  -5.675 1.00 . A A . 11 ARG O    1 1 
        8 13263 1 1 16 THR C    C  14.742  -6.993  -2.631 1.00 . A A . 12 THR C    1 1 
        8 13264 1 1 16 THR CA   C  14.985  -5.709  -3.418 1.00 . A A . 12 THR CA   1 1 
        8 13265 1 1 16 THR CB   C  14.944  -4.510  -2.450 1.00 . A A . 12 THR CB   1 1 
        8 13266 1 1 16 THR CG2  C  15.925  -4.703  -1.304 1.00 . A A . 12 THR CG2  1 1 
        8 13267 1 1 16 THR H    H  13.337  -4.844  -4.428 1.00 . A A . 12 THR H    1 1 
        8 13268 1 1 16 THR HA   H  15.967  -5.751  -3.867 1.00 . A A . 12 THR HA   1 1 
        8 13269 1 1 16 THR HB   H  13.948  -4.431  -2.042 1.00 . A A . 12 THR HB   1 1 
        8 13270 1 1 16 THR HG1  H  15.532  -2.629  -2.526 1.00 . A A . 12 THR HG1  1 1 
        8 13271 1 1 16 THR HG21 H  15.833  -3.882  -0.609 1.00 . A A . 12 THR HG21 1 1 
        8 13272 1 1 16 THR HG22 H  16.932  -4.735  -1.692 1.00 . A A . 12 THR HG22 1 1 
        8 13273 1 1 16 THR HG23 H  15.704  -5.631  -0.796 1.00 . A A . 12 THR HG23 1 1 
        8 13274 1 1 16 THR N    N  14.004  -5.560  -4.487 1.00 . A A . 12 THR N    1 1 
        8 13275 1 1 16 THR O    O  15.679  -7.630  -2.142 1.00 . A A . 12 THR O    1 1 
        8 13276 1 1 16 THR OG1  O  15.257  -3.302  -3.153 1.00 . A A . 12 THR OG1  1 1 
        8 13277 1 1 17 LEU C    C  13.652  -9.825  -2.391 1.00 . A A . 13 LEU C    1 1 
        8 13278 1 1 17 LEU CA   C  13.084  -8.551  -1.773 1.00 . A A . 13 LEU CA   1 1 
        8 13279 1 1 17 LEU CB   C  11.565  -8.662  -1.701 1.00 . A A . 13 LEU CB   1 1 
        8 13280 1 1 17 LEU CD1  C  11.775 -10.602  -0.124 1.00 . A A . 13 LEU CD1  1 1 
        8 13281 1 1 17 LEU CD2  C   9.551 -10.024  -1.118 1.00 . A A . 13 LEU CD2  1 1 
        8 13282 1 1 17 LEU CG   C  11.048 -10.054  -1.342 1.00 . A A . 13 LEU CG   1 1 
        8 13283 1 1 17 LEU H    H  12.775  -6.799  -2.910 1.00 . A A . 13 LEU H    1 1 
        8 13284 1 1 17 LEU HA   H  13.467  -8.455  -0.770 1.00 . A A . 13 LEU HA   1 1 
        8 13285 1 1 17 LEU HB2  H  11.207  -7.963  -0.957 1.00 . A A . 13 LEU HB2  1 1 
        8 13286 1 1 17 LEU HB3  H  11.157  -8.382  -2.660 1.00 . A A . 13 LEU HB3  1 1 
        8 13287 1 1 17 LEU HD11 H  11.850  -9.833   0.629 1.00 . A A . 13 LEU HD11 1 1 
        8 13288 1 1 17 LEU HD12 H  12.772 -10.920  -0.416 1.00 . A A . 13 LEU HD12 1 1 
        8 13289 1 1 17 LEU HD13 H  11.230 -11.445   0.272 1.00 . A A . 13 LEU HD13 1 1 
        8 13290 1 1 17 LEU HD21 H   9.056 -10.539  -1.930 1.00 . A A . 13 LEU HD21 1 1 
        8 13291 1 1 17 LEU HD22 H   9.214  -9.000  -1.080 1.00 . A A . 13 LEU HD22 1 1 
        8 13292 1 1 17 LEU HD23 H   9.316 -10.516  -0.185 1.00 . A A . 13 LEU HD23 1 1 
        8 13293 1 1 17 LEU HG   H  11.242 -10.721  -2.169 1.00 . A A . 13 LEU HG   1 1 
        8 13294 1 1 17 LEU N    N  13.471  -7.357  -2.506 1.00 . A A . 13 LEU N    1 1 
        8 13295 1 1 17 LEU O    O  14.376 -10.565  -1.730 1.00 . A A . 13 LEU O    1 1 
        8 13296 1 1 18 ARG C    C  15.242 -11.542  -4.074 1.00 . A A . 14 ARG C    1 1 
        8 13297 1 1 18 ARG CA   C  13.767 -11.288  -4.338 1.00 . A A . 14 ARG CA   1 1 
        8 13298 1 1 18 ARG CB   C  13.542 -11.170  -5.845 1.00 . A A . 14 ARG CB   1 1 
        8 13299 1 1 18 ARG CD   C  11.937 -11.121  -7.760 1.00 . A A . 14 ARG CD   1 1 
        8 13300 1 1 18 ARG CG   C  12.083 -11.065  -6.251 1.00 . A A . 14 ARG CG   1 1 
        8 13301 1 1 18 ARG CZ   C  12.548 -12.628  -9.610 1.00 . A A . 14 ARG CZ   1 1 
        8 13302 1 1 18 ARG H    H  12.708  -9.465  -4.117 1.00 . A A . 14 ARG H    1 1 
        8 13303 1 1 18 ARG HA   H  13.196 -12.125  -3.963 1.00 . A A . 14 ARG HA   1 1 
        8 13304 1 1 18 ARG HB2  H  14.054 -10.289  -6.203 1.00 . A A . 14 ARG HB2  1 1 
        8 13305 1 1 18 ARG HB3  H  13.963 -12.038  -6.328 1.00 . A A . 14 ARG HB3  1 1 
        8 13306 1 1 18 ARG HD2  H  10.889 -11.042  -8.011 1.00 . A A . 14 ARG HD2  1 1 
        8 13307 1 1 18 ARG HD3  H  12.475 -10.291  -8.194 1.00 . A A . 14 ARG HD3  1 1 
        8 13308 1 1 18 ARG HE   H  12.765 -13.050  -7.672 1.00 . A A . 14 ARG HE   1 1 
        8 13309 1 1 18 ARG HG2  H  11.536 -11.886  -5.811 1.00 . A A . 14 ARG HG2  1 1 
        8 13310 1 1 18 ARG HG3  H  11.685 -10.128  -5.891 1.00 . A A . 14 ARG HG3  1 1 
        8 13311 1 1 18 ARG HH11 H  11.810 -10.839 -10.190 1.00 . A A . 14 ARG HH11 1 1 
        8 13312 1 1 18 ARG HH12 H  12.229 -11.922 -11.475 1.00 . A A . 14 ARG HH12 1 1 
        8 13313 1 1 18 ARG HH21 H  13.317 -14.479  -9.354 1.00 . A A . 14 ARG HH21 1 1 
        8 13314 1 1 18 ARG HH22 H  13.085 -13.993 -11.001 1.00 . A A . 14 ARG HH22 1 1 
        8 13315 1 1 18 ARG N    N  13.304 -10.086  -3.648 1.00 . A A . 14 ARG N    1 1 
        8 13316 1 1 18 ARG NE   N  12.465 -12.368  -8.309 1.00 . A A . 14 ARG NE   1 1 
        8 13317 1 1 18 ARG NH1  N  12.164 -11.722 -10.497 1.00 . A A . 14 ARG NH1  1 1 
        8 13318 1 1 18 ARG NH2  N  13.022 -13.795 -10.022 1.00 . A A . 14 ARG NH2  1 1 
        8 13319 1 1 18 ARG O    O  15.697 -12.684  -4.087 1.00 . A A . 14 ARG O    1 1 
        8 13320 1 1 19 ALA C    C  17.703 -10.927  -2.140 1.00 . A A . 15 ALA C    1 1 
        8 13321 1 1 19 ALA CA   C  17.409 -10.559  -3.584 1.00 . A A . 15 ALA CA   1 1 
        8 13322 1 1 19 ALA CB   C  18.080  -9.246  -3.918 1.00 . A A . 15 ALA CB   1 1 
        8 13323 1 1 19 ALA H    H  15.549  -9.587  -3.847 1.00 . A A . 15 ALA H    1 1 
        8 13324 1 1 19 ALA HA   H  17.820 -11.320  -4.233 1.00 . A A . 15 ALA HA   1 1 
        8 13325 1 1 19 ALA HB1  H  19.150  -9.370  -3.871 1.00 . A A . 15 ALA HB1  1 1 
        8 13326 1 1 19 ALA HB2  H  17.772  -8.501  -3.199 1.00 . A A . 15 ALA HB2  1 1 
        8 13327 1 1 19 ALA HB3  H  17.793  -8.936  -4.909 1.00 . A A . 15 ALA HB3  1 1 
        8 13328 1 1 19 ALA N    N  15.979 -10.467  -3.843 1.00 . A A . 15 ALA N    1 1 
        8 13329 1 1 19 ALA O    O  18.487 -11.837  -1.868 1.00 . A A . 15 ALA O    1 1 
        8 13330 1 1 20 GLN C    C  16.729 -11.829   0.588 1.00 . A A . 16 GLN C    1 1 
        8 13331 1 1 20 GLN CA   C  17.300 -10.472   0.209 1.00 . A A . 16 GLN CA   1 1 
        8 13332 1 1 20 GLN CB   C  16.671  -9.374   1.070 1.00 . A A . 16 GLN CB   1 1 
        8 13333 1 1 20 GLN CD   C  14.568  -8.155   1.755 1.00 . A A . 16 GLN CD   1 1 
        8 13334 1 1 20 GLN CG   C  15.166  -9.257   0.904 1.00 . A A . 16 GLN CG   1 1 
        8 13335 1 1 20 GLN H    H  16.464  -9.492  -1.486 1.00 . A A . 16 GLN H    1 1 
        8 13336 1 1 20 GLN HA   H  18.367 -10.487   0.381 1.00 . A A . 16 GLN HA   1 1 
        8 13337 1 1 20 GLN HB2  H  16.882  -9.581   2.110 1.00 . A A . 16 GLN HB2  1 1 
        8 13338 1 1 20 GLN HB3  H  17.116  -8.427   0.804 1.00 . A A . 16 GLN HB3  1 1 
        8 13339 1 1 20 GLN HE21 H  13.884  -7.239   0.125 1.00 . A A . 16 GLN HE21 1 1 
        8 13340 1 1 20 GLN HE22 H  13.532  -6.457   1.637 1.00 . A A . 16 GLN HE22 1 1 
        8 13341 1 1 20 GLN HG2  H  14.950  -9.051  -0.131 1.00 . A A . 16 GLN HG2  1 1 
        8 13342 1 1 20 GLN HG3  H  14.713 -10.196   1.186 1.00 . A A . 16 GLN HG3  1 1 
        8 13343 1 1 20 GLN N    N  17.081 -10.210  -1.210 1.00 . A A . 16 GLN N    1 1 
        8 13344 1 1 20 GLN NE2  N  13.930  -7.187   1.107 1.00 . A A . 16 GLN NE2  1 1 
        8 13345 1 1 20 GLN O    O  17.255 -12.527   1.456 1.00 . A A . 16 GLN O    1 1 
        8 13346 1 1 20 GLN OE1  O  14.678  -8.172   2.982 1.00 . A A . 16 GLN OE1  1 1 
        8 13347 1 1 21 ALA C    C  15.617 -14.548  -0.703 1.00 . A A . 17 ALA C    1 1 
        8 13348 1 1 21 ALA CA   C  14.981 -13.459   0.135 1.00 . A A . 17 ALA CA   1 1 
        8 13349 1 1 21 ALA CB   C  13.506 -13.347  -0.186 1.00 . A A . 17 ALA CB   1 1 
        8 13350 1 1 21 ALA H    H  15.309 -11.589  -0.772 1.00 . A A . 17 ALA H    1 1 
        8 13351 1 1 21 ALA HA   H  15.083 -13.714   1.181 1.00 . A A . 17 ALA HA   1 1 
        8 13352 1 1 21 ALA HB1  H  13.159 -14.284  -0.599 1.00 . A A . 17 ALA HB1  1 1 
        8 13353 1 1 21 ALA HB2  H  13.355 -12.555  -0.906 1.00 . A A . 17 ALA HB2  1 1 
        8 13354 1 1 21 ALA HB3  H  12.957 -13.126   0.717 1.00 . A A . 17 ALA HB3  1 1 
        8 13355 1 1 21 ALA N    N  15.652 -12.191  -0.087 1.00 . A A . 17 ALA N    1 1 
        8 13356 1 1 21 ALA O    O  15.457 -15.734  -0.420 1.00 . A A . 17 ALA O    1 1 
        8 13357 1 1 22 ARG C    C  17.691 -16.171  -1.844 1.00 . A A . 18 ARG C    1 1 
        8 13358 1 1 22 ARG CA   C  16.997 -15.072  -2.639 1.00 . A A . 18 ARG CA   1 1 
        8 13359 1 1 22 ARG CB   C  18.011 -14.327  -3.500 1.00 . A A . 18 ARG CB   1 1 
        8 13360 1 1 22 ARG CD   C  19.672 -14.374  -5.355 1.00 . A A . 18 ARG CD   1 1 
        8 13361 1 1 22 ARG CG   C  18.741 -15.206  -4.494 1.00 . A A . 18 ARG CG   1 1 
        8 13362 1 1 22 ARG CZ   C  19.834 -15.896  -7.286 1.00 . A A . 18 ARG CZ   1 1 
        8 13363 1 1 22 ARG H    H  16.416 -13.165  -1.924 1.00 . A A . 18 ARG H    1 1 
        8 13364 1 1 22 ARG HA   H  16.248 -15.516  -3.278 1.00 . A A . 18 ARG HA   1 1 
        8 13365 1 1 22 ARG HB2  H  17.498 -13.552  -4.048 1.00 . A A . 18 ARG HB2  1 1 
        8 13366 1 1 22 ARG HB3  H  18.744 -13.869  -2.852 1.00 . A A . 18 ARG HB3  1 1 
        8 13367 1 1 22 ARG HD2  H  19.082 -13.642  -5.887 1.00 . A A . 18 ARG HD2  1 1 
        8 13368 1 1 22 ARG HD3  H  20.372 -13.866  -4.709 1.00 . A A . 18 ARG HD3  1 1 
        8 13369 1 1 22 ARG HE   H  21.386 -15.207  -6.239 1.00 . A A . 18 ARG HE   1 1 
        8 13370 1 1 22 ARG HG2  H  19.320 -15.942  -3.957 1.00 . A A . 18 ARG HG2  1 1 
        8 13371 1 1 22 ARG HG3  H  18.019 -15.699  -5.128 1.00 . A A . 18 ARG HG3  1 1 
        8 13372 1 1 22 ARG HH11 H  17.950 -15.340  -6.812 1.00 . A A . 18 ARG HH11 1 1 
        8 13373 1 1 22 ARG HH12 H  18.088 -16.420  -8.159 1.00 . A A . 18 ARG HH12 1 1 
        8 13374 1 1 22 ARG HH21 H  21.574 -16.627  -8.010 1.00 . A A . 18 ARG HH21 1 1 
        8 13375 1 1 22 ARG HH22 H  20.147 -17.150  -8.840 1.00 . A A . 18 ARG HH22 1 1 
        8 13376 1 1 22 ARG N    N  16.333 -14.133  -1.747 1.00 . A A . 18 ARG N    1 1 
        8 13377 1 1 22 ARG NE   N  20.410 -15.186  -6.318 1.00 . A A . 18 ARG NE   1 1 
        8 13378 1 1 22 ARG NH1  N  18.516 -15.885  -7.430 1.00 . A A . 18 ARG NH1  1 1 
        8 13379 1 1 22 ARG NH2  N  20.579 -16.617  -8.114 1.00 . A A . 18 ARG NH2  1 1 
        8 13380 1 1 22 ARG O    O  17.860 -17.290  -2.329 1.00 . A A . 18 ARG O    1 1 
        8 13381 1 1 23 GLU C    C  17.869 -17.254   1.394 1.00 . A A . 19 GLU C    1 1 
        8 13382 1 1 23 GLU CA   C  18.768 -16.798   0.243 1.00 . A A . 19 GLU CA   1 1 
        8 13383 1 1 23 GLU CB   C  20.056 -16.186   0.797 1.00 . A A . 19 GLU CB   1 1 
        8 13384 1 1 23 GLU CD   C  21.124 -14.320   2.127 1.00 . A A . 19 GLU CD   1 1 
        8 13385 1 1 23 GLU CG   C  19.834 -14.906   1.589 1.00 . A A . 19 GLU CG   1 1 
        8 13386 1 1 23 GLU H    H  17.921 -14.925  -0.294 1.00 . A A . 19 GLU H    1 1 
        8 13387 1 1 23 GLU HA   H  19.021 -17.658  -0.357 1.00 . A A . 19 GLU HA   1 1 
        8 13388 1 1 23 GLU HB2  H  20.533 -16.907   1.446 1.00 . A A . 19 GLU HB2  1 1 
        8 13389 1 1 23 GLU HB3  H  20.719 -15.964  -0.027 1.00 . A A . 19 GLU HB3  1 1 
        8 13390 1 1 23 GLU HG2  H  19.366 -14.178   0.944 1.00 . A A . 19 GLU HG2  1 1 
        8 13391 1 1 23 GLU HG3  H  19.181 -15.123   2.421 1.00 . A A . 19 GLU HG3  1 1 
        8 13392 1 1 23 GLU N    N  18.089 -15.838  -0.621 1.00 . A A . 19 GLU N    1 1 
        8 13393 1 1 23 GLU O    O  18.332 -17.404   2.525 1.00 . A A . 19 GLU O    1 1 
        8 13394 1 1 23 GLU OE1  O  22.196 -14.916   1.885 1.00 . A A . 19 GLU OE1  1 1 
        8 13395 1 1 23 GLU OE2  O  21.065 -13.264   2.791 1.00 . A A . 19 GLU OE2  1 1 
        8 13396 1 1 24 SER C    C  14.361 -18.483   1.510 1.00 . A A . 20 SER C    1 1 
        8 13397 1 1 24 SER CA   C  15.642 -17.926   2.129 1.00 . A A . 20 SER CA   1 1 
        8 13398 1 1 24 SER CB   C  15.292 -16.767   3.068 1.00 . A A . 20 SER CB   1 1 
        8 13399 1 1 24 SER H    H  16.270 -17.350   0.185 1.00 . A A . 20 SER H    1 1 
        8 13400 1 1 24 SER HA   H  16.120 -18.706   2.701 1.00 . A A . 20 SER HA   1 1 
        8 13401 1 1 24 SER HB2  H  14.869 -15.957   2.494 1.00 . A A . 20 SER HB2  1 1 
        8 13402 1 1 24 SER HB3  H  14.572 -17.105   3.798 1.00 . A A . 20 SER HB3  1 1 
        8 13403 1 1 24 SER HG   H  16.531 -15.346   3.599 1.00 . A A . 20 SER HG   1 1 
        8 13404 1 1 24 SER N    N  16.586 -17.481   1.103 1.00 . A A . 20 SER N    1 1 
        8 13405 1 1 24 SER O    O  14.287 -18.719   0.303 1.00 . A A . 20 SER O    1 1 
        8 13406 1 1 24 SER OG   O  16.440 -16.289   3.749 1.00 . A A . 20 SER OG   1 1 
        8 13407 1 1 25 THR C    C  11.104 -18.062   1.595 1.00 . A A . 21 THR C    1 1 
        8 13408 1 1 25 THR CA   C  12.058 -19.205   1.923 1.00 . A A . 21 THR CA   1 1 
        8 13409 1 1 25 THR CB   C  11.424 -20.102   3.010 1.00 . A A . 21 THR CB   1 1 
        8 13410 1 1 25 THR CG2  C  10.094 -20.683   2.544 1.00 . A A . 21 THR CG2  1 1 
        8 13411 1 1 25 THR H    H  13.481 -18.467   3.303 1.00 . A A . 21 THR H    1 1 
        8 13412 1 1 25 THR HA   H  12.215 -19.800   1.036 1.00 . A A . 21 THR HA   1 1 
        8 13413 1 1 25 THR HB   H  11.248 -19.501   3.892 1.00 . A A . 21 THR HB   1 1 
        8 13414 1 1 25 THR HG1  H  12.084 -21.952   2.842 1.00 . A A . 21 THR HG1  1 1 
        8 13415 1 1 25 THR HG21 H  10.168 -21.760   2.498 1.00 . A A . 21 THR HG21 1 1 
        8 13416 1 1 25 THR HG22 H   9.856 -20.298   1.565 1.00 . A A . 21 THR HG22 1 1 
        8 13417 1 1 25 THR HG23 H   9.313 -20.405   3.239 1.00 . A A . 21 THR HG23 1 1 
        8 13418 1 1 25 THR N    N  13.352 -18.684   2.356 1.00 . A A . 21 THR N    1 1 
        8 13419 1 1 25 THR O    O  11.293 -16.939   2.064 1.00 . A A . 21 THR O    1 1 
        8 13420 1 1 25 THR OG1  O  12.319 -21.169   3.345 1.00 . A A . 21 THR OG1  1 1 
        8 13421 1 1 26 LEU C    C   8.458 -16.751   1.674 1.00 . A A . 22 LEU C    1 1 
        8 13422 1 1 26 LEU CA   C   9.109 -17.334   0.428 1.00 . A A . 22 LEU CA   1 1 
        8 13423 1 1 26 LEU CB   C   8.043 -17.892  -0.521 1.00 . A A . 22 LEU CB   1 1 
        8 13424 1 1 26 LEU CD1  C   5.659 -18.487  -0.951 1.00 . A A . 22 LEU CD1  1 1 
        8 13425 1 1 26 LEU CD2  C   6.839 -19.479   1.019 1.00 . A A . 22 LEU CD2  1 1 
        8 13426 1 1 26 LEU CG   C   6.706 -18.257   0.125 1.00 . A A . 22 LEU CG   1 1 
        8 13427 1 1 26 LEU H    H   9.966 -19.253   0.457 1.00 . A A . 22 LEU H    1 1 
        8 13428 1 1 26 LEU HA   H   9.642 -16.543  -0.077 1.00 . A A . 22 LEU HA   1 1 
        8 13429 1 1 26 LEU HB2  H   7.855 -17.152  -1.287 1.00 . A A . 22 LEU HB2  1 1 
        8 13430 1 1 26 LEU HB3  H   8.443 -18.777  -0.992 1.00 . A A . 22 LEU HB3  1 1 
        8 13431 1 1 26 LEU HD11 H   5.951 -19.323  -1.567 1.00 . A A . 22 LEU HD11 1 1 
        8 13432 1 1 26 LEU HD12 H   5.573 -17.597  -1.564 1.00 . A A . 22 LEU HD12 1 1 
        8 13433 1 1 26 LEU HD13 H   4.707 -18.694  -0.487 1.00 . A A . 22 LEU HD13 1 1 
        8 13434 1 1 26 LEU HD21 H   6.584 -20.366   0.457 1.00 . A A . 22 LEU HD21 1 1 
        8 13435 1 1 26 LEU HD22 H   6.166 -19.381   1.860 1.00 . A A . 22 LEU HD22 1 1 
        8 13436 1 1 26 LEU HD23 H   7.853 -19.555   1.376 1.00 . A A . 22 LEU HD23 1 1 
        8 13437 1 1 26 LEU HG   H   6.377 -17.434   0.740 1.00 . A A . 22 LEU HG   1 1 
        8 13438 1 1 26 LEU N    N  10.078 -18.346   0.797 1.00 . A A . 22 LEU N    1 1 
        8 13439 1 1 26 LEU O    O   7.803 -15.731   1.605 1.00 . A A . 22 LEU O    1 1 
        8 13440 1 1 27 GLU C    C   8.166 -15.429   4.186 1.00 . A A . 23 GLU C    1 1 
        8 13441 1 1 27 GLU CA   C   8.050 -16.948   4.069 1.00 . A A . 23 GLU CA   1 1 
        8 13442 1 1 27 GLU CB   C   8.739 -17.617   5.259 1.00 . A A . 23 GLU CB   1 1 
        8 13443 1 1 27 GLU CD   C  10.870 -17.941   6.574 1.00 . A A . 23 GLU CD   1 1 
        8 13444 1 1 27 GLU CG   C  10.217 -17.280   5.377 1.00 . A A . 23 GLU CG   1 1 
        8 13445 1 1 27 GLU H    H   9.161 -18.237   2.808 1.00 . A A . 23 GLU H    1 1 
        8 13446 1 1 27 GLU HA   H   7.004 -17.219   4.067 1.00 . A A . 23 GLU HA   1 1 
        8 13447 1 1 27 GLU HB2  H   8.246 -17.307   6.168 1.00 . A A . 23 GLU HB2  1 1 
        8 13448 1 1 27 GLU HB3  H   8.645 -18.687   5.155 1.00 . A A . 23 GLU HB3  1 1 
        8 13449 1 1 27 GLU HG2  H  10.721 -17.610   4.481 1.00 . A A . 23 GLU HG2  1 1 
        8 13450 1 1 27 GLU HG3  H  10.321 -16.210   5.474 1.00 . A A . 23 GLU HG3  1 1 
        8 13451 1 1 27 GLU N    N   8.634 -17.414   2.812 1.00 . A A . 23 GLU N    1 1 
        8 13452 1 1 27 GLU O    O   7.361 -14.782   4.857 1.00 . A A . 23 GLU O    1 1 
        8 13453 1 1 27 GLU OE1  O  10.429 -17.676   7.713 1.00 . A A . 23 GLU OE1  1 1 
        8 13454 1 1 27 GLU OE2  O  11.821 -18.724   6.373 1.00 . A A . 23 GLU OE2  1 1 
        8 13455 1 1 28 THR C    C   8.026 -12.735   3.132 1.00 . A A . 24 THR C    1 1 
        8 13456 1 1 28 THR CA   C   9.338 -13.420   3.505 1.00 . A A . 24 THR CA   1 1 
        8 13457 1 1 28 THR CB   C  10.447 -12.984   2.529 1.00 . A A . 24 THR CB   1 1 
        8 13458 1 1 28 THR CG2  C  10.187 -13.523   1.131 1.00 . A A . 24 THR CG2  1 1 
        8 13459 1 1 28 THR H    H   9.751 -15.424   2.967 1.00 . A A . 24 THR H    1 1 
        8 13460 1 1 28 THR HA   H   9.618 -13.119   4.502 1.00 . A A . 24 THR HA   1 1 
        8 13461 1 1 28 THR HB   H  11.389 -13.380   2.881 1.00 . A A . 24 THR HB   1 1 
        8 13462 1 1 28 THR HG1  H  10.097 -11.229   1.698 1.00 . A A . 24 THR HG1  1 1 
        8 13463 1 1 28 THR HG21 H   9.776 -12.737   0.514 1.00 . A A . 24 THR HG21 1 1 
        8 13464 1 1 28 THR HG22 H   9.485 -14.343   1.187 1.00 . A A . 24 THR HG22 1 1 
        8 13465 1 1 28 THR HG23 H  11.114 -13.871   0.702 1.00 . A A . 24 THR HG23 1 1 
        8 13466 1 1 28 THR N    N   9.154 -14.861   3.502 1.00 . A A . 24 THR N    1 1 
        8 13467 1 1 28 THR O    O   7.667 -11.704   3.704 1.00 . A A . 24 THR O    1 1 
        8 13468 1 1 28 THR OG1  O  10.531 -11.554   2.490 1.00 . A A . 24 THR OG1  1 1 
        8 13469 1 1 29 LEU C    C   4.971 -12.975   2.856 1.00 . A A . 25 LEU C    1 1 
        8 13470 1 1 29 LEU CA   C   6.019 -12.785   1.767 1.00 . A A . 25 LEU CA   1 1 
        8 13471 1 1 29 LEU CB   C   5.529 -13.372   0.425 1.00 . A A . 25 LEU CB   1 1 
        8 13472 1 1 29 LEU CD1  C   4.837 -15.712   1.120 1.00 . A A . 25 LEU CD1  1 1 
        8 13473 1 1 29 LEU CD2  C   5.360 -15.220  -1.254 1.00 . A A . 25 LEU CD2  1 1 
        8 13474 1 1 29 LEU CG   C   5.702 -14.882   0.186 1.00 . A A . 25 LEU CG   1 1 
        8 13475 1 1 29 LEU H    H   7.626 -14.148   1.774 1.00 . A A . 25 LEU H    1 1 
        8 13476 1 1 29 LEU HA   H   6.167 -11.724   1.632 1.00 . A A . 25 LEU HA   1 1 
        8 13477 1 1 29 LEU HB2  H   4.479 -13.144   0.333 1.00 . A A . 25 LEU HB2  1 1 
        8 13478 1 1 29 LEU HB3  H   6.052 -12.854  -0.364 1.00 . A A . 25 LEU HB3  1 1 
        8 13479 1 1 29 LEU HD11 H   4.213 -15.060   1.711 1.00 . A A . 25 LEU HD11 1 1 
        8 13480 1 1 29 LEU HD12 H   5.475 -16.298   1.773 1.00 . A A . 25 LEU HD12 1 1 
        8 13481 1 1 29 LEU HD13 H   4.215 -16.376   0.539 1.00 . A A . 25 LEU HD13 1 1 
        8 13482 1 1 29 LEU HD21 H   6.264 -15.229  -1.845 1.00 . A A . 25 LEU HD21 1 1 
        8 13483 1 1 29 LEU HD22 H   4.680 -14.478  -1.645 1.00 . A A . 25 LEU HD22 1 1 
        8 13484 1 1 29 LEU HD23 H   4.895 -16.192  -1.294 1.00 . A A . 25 LEU HD23 1 1 
        8 13485 1 1 29 LEU HG   H   6.735 -15.157   0.353 1.00 . A A . 25 LEU HG   1 1 
        8 13486 1 1 29 LEU N    N   7.299 -13.330   2.183 1.00 . A A . 25 LEU N    1 1 
        8 13487 1 1 29 LEU O    O   4.293 -12.034   3.230 1.00 . A A . 25 LEU O    1 1 
        8 13488 1 1 30 GLU C    C   4.142 -13.376   5.567 1.00 . A A . 26 GLU C    1 1 
        8 13489 1 1 30 GLU CA   C   3.865 -14.374   4.452 1.00 . A A . 26 GLU CA   1 1 
        8 13490 1 1 30 GLU CB   C   3.871 -15.815   4.973 1.00 . A A . 26 GLU CB   1 1 
        8 13491 1 1 30 GLU CD   C   5.106 -17.636   6.204 1.00 . A A . 26 GLU CD   1 1 
        8 13492 1 1 30 GLU CG   C   5.132 -16.200   5.724 1.00 . A A . 26 GLU CG   1 1 
        8 13493 1 1 30 GLU H    H   5.415 -14.913   3.111 1.00 . A A . 26 GLU H    1 1 
        8 13494 1 1 30 GLU HA   H   2.890 -14.156   4.030 1.00 . A A . 26 GLU HA   1 1 
        8 13495 1 1 30 GLU HB2  H   3.029 -15.945   5.638 1.00 . A A . 26 GLU HB2  1 1 
        8 13496 1 1 30 GLU HB3  H   3.758 -16.485   4.133 1.00 . A A . 26 GLU HB3  1 1 
        8 13497 1 1 30 GLU HG2  H   5.978 -16.073   5.068 1.00 . A A . 26 GLU HG2  1 1 
        8 13498 1 1 30 GLU HG3  H   5.238 -15.552   6.580 1.00 . A A . 26 GLU HG3  1 1 
        8 13499 1 1 30 GLU N    N   4.843 -14.174   3.402 1.00 . A A . 26 GLU N    1 1 
        8 13500 1 1 30 GLU O    O   3.265 -13.050   6.364 1.00 . A A . 26 GLU O    1 1 
        8 13501 1 1 30 GLU OE1  O   5.004 -18.542   5.352 1.00 . A A . 26 GLU OE1  1 1 
        8 13502 1 1 30 GLU OE2  O   5.185 -17.854   7.432 1.00 . A A . 26 GLU OE2  1 1 
        8 13503 1 1 31 GLU C    C   5.356 -10.471   6.123 1.00 . A A . 27 GLU C    1 1 
        8 13504 1 1 31 GLU CA   C   5.781 -11.873   6.563 1.00 . A A . 27 GLU CA   1 1 
        8 13505 1 1 31 GLU CB   C   7.298 -11.922   6.765 1.00 . A A . 27 GLU CB   1 1 
        8 13506 1 1 31 GLU CD   C   9.331 -10.891   7.853 1.00 . A A . 27 GLU CD   1 1 
        8 13507 1 1 31 GLU CG   C   7.842 -10.773   7.596 1.00 . A A . 27 GLU CG   1 1 
        8 13508 1 1 31 GLU H    H   6.019 -13.150   4.895 1.00 . A A . 27 GLU H    1 1 
        8 13509 1 1 31 GLU HA   H   5.294 -12.109   7.497 1.00 . A A . 27 GLU HA   1 1 
        8 13510 1 1 31 GLU HB2  H   7.554 -12.847   7.259 1.00 . A A . 27 GLU HB2  1 1 
        8 13511 1 1 31 GLU HB3  H   7.778 -11.896   5.797 1.00 . A A . 27 GLU HB3  1 1 
        8 13512 1 1 31 GLU HG2  H   7.656  -9.848   7.068 1.00 . A A . 27 GLU HG2  1 1 
        8 13513 1 1 31 GLU HG3  H   7.327 -10.755   8.545 1.00 . A A . 27 GLU HG3  1 1 
        8 13514 1 1 31 GLU N    N   5.374 -12.867   5.582 1.00 . A A . 27 GLU N    1 1 
        8 13515 1 1 31 GLU O    O   4.667  -9.765   6.856 1.00 . A A . 27 GLU O    1 1 
        8 13516 1 1 31 GLU OE1  O   9.749 -11.895   8.466 1.00 . A A . 27 GLU OE1  1 1 
        8 13517 1 1 31 GLU OE2  O  10.079  -9.981   7.440 1.00 . A A . 27 GLU OE2  1 1 
        8 13518 1 1 32 MET C    C   4.134  -8.778   3.609 1.00 . A A . 28 MET C    1 1 
        8 13519 1 1 32 MET CA   C   5.452  -8.759   4.382 1.00 . A A . 28 MET CA   1 1 
        8 13520 1 1 32 MET CB   C   6.578  -8.266   3.471 1.00 . A A . 28 MET CB   1 1 
        8 13521 1 1 32 MET CE   C   9.633  -7.200   6.109 1.00 . A A . 28 MET CE   1 1 
        8 13522 1 1 32 MET CG   C   7.931  -8.189   4.161 1.00 . A A . 28 MET CG   1 1 
        8 13523 1 1 32 MET H    H   6.327 -10.685   4.390 1.00 . A A . 28 MET H    1 1 
        8 13524 1 1 32 MET HA   H   5.355  -8.081   5.213 1.00 . A A . 28 MET HA   1 1 
        8 13525 1 1 32 MET HB2  H   6.666  -8.938   2.631 1.00 . A A . 28 MET HB2  1 1 
        8 13526 1 1 32 MET HB3  H   6.328  -7.281   3.108 1.00 . A A . 28 MET HB3  1 1 
        8 13527 1 1 32 MET HE1  H  10.064  -6.211   6.157 1.00 . A A . 28 MET HE1  1 1 
        8 13528 1 1 32 MET HE2  H  10.187  -7.799   5.402 1.00 . A A . 28 MET HE2  1 1 
        8 13529 1 1 32 MET HE3  H   9.680  -7.661   7.085 1.00 . A A . 28 MET HE3  1 1 
        8 13530 1 1 32 MET HG2  H   8.207  -9.178   4.494 1.00 . A A . 28 MET HG2  1 1 
        8 13531 1 1 32 MET HG3  H   8.662  -7.832   3.450 1.00 . A A . 28 MET HG3  1 1 
        8 13532 1 1 32 MET N    N   5.779 -10.077   4.922 1.00 . A A . 28 MET N    1 1 
        8 13533 1 1 32 MET O    O   3.295  -7.893   3.769 1.00 . A A . 28 MET O    1 1 
        8 13534 1 1 32 MET SD   S   7.925  -7.084   5.585 1.00 . A A . 28 MET SD   1 1 
        8 13535 1 1 33 LEU C    C   1.514  -9.943   2.826 1.00 . A A . 29 LEU C    1 1 
        8 13536 1 1 33 LEU CA   C   2.766  -9.960   1.948 1.00 . A A . 29 LEU CA   1 1 
        8 13537 1 1 33 LEU CB   C   2.869 -11.279   1.162 1.00 . A A . 29 LEU CB   1 1 
        8 13538 1 1 33 LEU CD1  C   1.739 -10.346  -0.872 1.00 . A A . 29 LEU CD1  1 1 
        8 13539 1 1 33 LEU CD2  C   2.154 -12.791  -0.691 1.00 . A A . 29 LEU CD2  1 1 
        8 13540 1 1 33 LEU CG   C   1.821 -11.522   0.079 1.00 . A A . 29 LEU CG   1 1 
        8 13541 1 1 33 LEU H    H   4.689 -10.461   2.697 1.00 . A A . 29 LEU H    1 1 
        8 13542 1 1 33 LEU HA   H   2.715  -9.137   1.250 1.00 . A A . 29 LEU HA   1 1 
        8 13543 1 1 33 LEU HB2  H   3.844 -11.315   0.694 1.00 . A A . 29 LEU HB2  1 1 
        8 13544 1 1 33 LEU HB3  H   2.805 -12.094   1.873 1.00 . A A . 29 LEU HB3  1 1 
        8 13545 1 1 33 LEU HD11 H   0.727 -10.245  -1.234 1.00 . A A . 29 LEU HD11 1 1 
        8 13546 1 1 33 LEU HD12 H   2.405 -10.511  -1.706 1.00 . A A . 29 LEU HD12 1 1 
        8 13547 1 1 33 LEU HD13 H   2.028  -9.444  -0.354 1.00 . A A . 29 LEU HD13 1 1 
        8 13548 1 1 33 LEU HD21 H   1.621 -13.625  -0.261 1.00 . A A . 29 LEU HD21 1 1 
        8 13549 1 1 33 LEU HD22 H   3.217 -12.976  -0.638 1.00 . A A . 29 LEU HD22 1 1 
        8 13550 1 1 33 LEU HD23 H   1.862 -12.671  -1.726 1.00 . A A . 29 LEU HD23 1 1 
        8 13551 1 1 33 LEU HG   H   0.855 -11.651   0.542 1.00 . A A . 29 LEU HG   1 1 
        8 13552 1 1 33 LEU N    N   3.972  -9.793   2.767 1.00 . A A . 29 LEU N    1 1 
        8 13553 1 1 33 LEU O    O   0.490  -9.370   2.457 1.00 . A A . 29 LEU O    1 1 
        8 13554 1 1 34 GLU C    C   0.142  -9.230   5.456 1.00 . A A . 30 GLU C    1 1 
        8 13555 1 1 34 GLU CA   C   0.504 -10.618   4.947 1.00 . A A . 30 GLU CA   1 1 
        8 13556 1 1 34 GLU CB   C   0.865 -11.497   6.144 1.00 . A A . 30 GLU CB   1 1 
        8 13557 1 1 34 GLU CD   C   0.213 -12.263   8.467 1.00 . A A . 30 GLU CD   1 1 
        8 13558 1 1 34 GLU CG   C  -0.240 -11.589   7.186 1.00 . A A . 30 GLU CG   1 1 
        8 13559 1 1 34 GLU H    H   2.463 -10.995   4.231 1.00 . A A . 30 GLU H    1 1 
        8 13560 1 1 34 GLU HA   H  -0.349 -11.044   4.441 1.00 . A A . 30 GLU HA   1 1 
        8 13561 1 1 34 GLU HB2  H   1.083 -12.492   5.793 1.00 . A A . 30 GLU HB2  1 1 
        8 13562 1 1 34 GLU HB3  H   1.746 -11.091   6.621 1.00 . A A . 30 GLU HB3  1 1 
        8 13563 1 1 34 GLU HG2  H  -0.577 -10.590   7.423 1.00 . A A . 30 GLU HG2  1 1 
        8 13564 1 1 34 GLU HG3  H  -1.061 -12.154   6.771 1.00 . A A . 30 GLU HG3  1 1 
        8 13565 1 1 34 GLU N    N   1.615 -10.564   3.996 1.00 . A A . 30 GLU N    1 1 
        8 13566 1 1 34 GLU O    O  -1.018  -8.947   5.747 1.00 . A A . 30 GLU O    1 1 
        8 13567 1 1 34 GLU OE1  O   0.628 -13.438   8.408 1.00 . A A . 30 GLU OE1  1 1 
        8 13568 1 1 34 GLU OE2  O   0.154 -11.613   9.533 1.00 . A A . 30 GLU OE2  1 1 
        8 13569 1 1 35 LYS C    C   0.545  -6.114   4.942 1.00 . A A . 31 LYS C    1 1 
        8 13570 1 1 35 LYS CA   C   0.931  -7.023   6.086 1.00 . A A . 31 LYS CA   1 1 
        8 13571 1 1 35 LYS CB   C   2.196  -6.517   6.768 1.00 . A A . 31 LYS CB   1 1 
        8 13572 1 1 35 LYS CD   C   2.011  -8.231   8.598 1.00 . A A . 31 LYS CD   1 1 
        8 13573 1 1 35 LYS CE   C   2.606  -9.518   9.144 1.00 . A A . 31 LYS CE   1 1 
        8 13574 1 1 35 LYS CG   C   2.910  -7.607   7.541 1.00 . A A . 31 LYS CG   1 1 
        8 13575 1 1 35 LYS H    H   2.052  -8.660   5.341 1.00 . A A . 31 LYS H    1 1 
        8 13576 1 1 35 LYS HA   H   0.125  -7.052   6.802 1.00 . A A . 31 LYS HA   1 1 
        8 13577 1 1 35 LYS HB2  H   2.870  -6.130   6.019 1.00 . A A . 31 LYS HB2  1 1 
        8 13578 1 1 35 LYS HB3  H   1.935  -5.725   7.454 1.00 . A A . 31 LYS HB3  1 1 
        8 13579 1 1 35 LYS HD2  H   1.886  -7.530   9.410 1.00 . A A . 31 LYS HD2  1 1 
        8 13580 1 1 35 LYS HD3  H   1.050  -8.449   8.156 1.00 . A A . 31 LYS HD3  1 1 
        8 13581 1 1 35 LYS HE2  H   1.930  -9.930   9.880 1.00 . A A . 31 LYS HE2  1 1 
        8 13582 1 1 35 LYS HE3  H   2.721 -10.220   8.329 1.00 . A A . 31 LYS HE3  1 1 
        8 13583 1 1 35 LYS HG2  H   3.214  -8.376   6.846 1.00 . A A . 31 LYS HG2  1 1 
        8 13584 1 1 35 LYS HG3  H   3.779  -7.186   8.022 1.00 . A A . 31 LYS HG3  1 1 
        8 13585 1 1 35 LYS HZ1  H   4.690  -9.664   9.169 1.00 . A A . 31 LYS HZ1  1 1 
        8 13586 1 1 35 LYS HZ2  H   3.976  -9.775  10.699 1.00 . A A . 31 LYS HZ2  1 1 
        8 13587 1 1 35 LYS HZ3  H   4.090  -8.275   9.927 1.00 . A A . 31 LYS HZ3  1 1 
        8 13588 1 1 35 LYS N    N   1.144  -8.376   5.586 1.00 . A A . 31 LYS N    1 1 
        8 13589 1 1 35 LYS NZ   N   3.933  -9.292   9.779 1.00 . A A . 31 LYS NZ   1 1 
        8 13590 1 1 35 LYS O    O  -0.193  -5.141   5.106 1.00 . A A . 31 LYS O    1 1 
        8 13591 1 1 36 LEU C    C  -0.665  -5.887   2.170 1.00 . A A . 32 LEU C    1 1 
        8 13592 1 1 36 LEU CA   C   0.788  -5.709   2.577 1.00 . A A . 32 LEU CA   1 1 
        8 13593 1 1 36 LEU CB   C   1.726  -6.157   1.478 1.00 . A A . 32 LEU CB   1 1 
        8 13594 1 1 36 LEU CD1  C   1.831  -3.842   0.552 1.00 . A A . 32 LEU CD1  1 1 
        8 13595 1 1 36 LEU CD2  C   2.691  -5.762  -0.787 1.00 . A A . 32 LEU CD2  1 1 
        8 13596 1 1 36 LEU CG   C   1.649  -5.312   0.213 1.00 . A A . 32 LEU CG   1 1 
        8 13597 1 1 36 LEU H    H   1.629  -7.246   3.727 1.00 . A A . 32 LEU H    1 1 
        8 13598 1 1 36 LEU HA   H   0.966  -4.664   2.782 1.00 . A A . 32 LEU HA   1 1 
        8 13599 1 1 36 LEU HB2  H   2.737  -6.109   1.855 1.00 . A A . 32 LEU HB2  1 1 
        8 13600 1 1 36 LEU HB3  H   1.500  -7.187   1.238 1.00 . A A . 32 LEU HB3  1 1 
        8 13601 1 1 36 LEU HD11 H   1.625  -3.684   1.599 1.00 . A A . 32 LEU HD11 1 1 
        8 13602 1 1 36 LEU HD12 H   1.152  -3.249  -0.042 1.00 . A A . 32 LEU HD12 1 1 
        8 13603 1 1 36 LEU HD13 H   2.848  -3.546   0.337 1.00 . A A . 32 LEU HD13 1 1 
        8 13604 1 1 36 LEU HD21 H   2.605  -5.176  -1.687 1.00 . A A . 32 LEU HD21 1 1 
        8 13605 1 1 36 LEU HD22 H   2.537  -6.805  -1.022 1.00 . A A . 32 LEU HD22 1 1 
        8 13606 1 1 36 LEU HD23 H   3.676  -5.630  -0.364 1.00 . A A . 32 LEU HD23 1 1 
        8 13607 1 1 36 LEU HG   H   0.672  -5.434  -0.238 1.00 . A A . 32 LEU HG   1 1 
        8 13608 1 1 36 LEU N    N   1.056  -6.455   3.778 1.00 . A A . 32 LEU N    1 1 
        8 13609 1 1 36 LEU O    O  -1.246  -5.040   1.496 1.00 . A A . 32 LEU O    1 1 
        8 13610 1 1 37 GLU C    C  -3.528  -6.590   3.363 1.00 . A A . 33 GLU C    1 1 
        8 13611 1 1 37 GLU CA   C  -2.654  -7.253   2.307 1.00 . A A . 33 GLU CA   1 1 
        8 13612 1 1 37 GLU CB   C  -2.943  -8.752   2.239 1.00 . A A . 33 GLU CB   1 1 
        8 13613 1 1 37 GLU CD   C  -3.215 -10.922   3.514 1.00 . A A . 33 GLU CD   1 1 
        8 13614 1 1 37 GLU CG   C  -2.742  -9.481   3.558 1.00 . A A . 33 GLU CG   1 1 
        8 13615 1 1 37 GLU H    H  -0.744  -7.629   3.150 1.00 . A A . 33 GLU H    1 1 
        8 13616 1 1 37 GLU HA   H  -2.878  -6.804   1.344 1.00 . A A . 33 GLU HA   1 1 
        8 13617 1 1 37 GLU HB2  H  -3.966  -8.894   1.925 1.00 . A A . 33 GLU HB2  1 1 
        8 13618 1 1 37 GLU HB3  H  -2.288  -9.193   1.501 1.00 . A A . 33 GLU HB3  1 1 
        8 13619 1 1 37 GLU HG2  H  -1.690  -9.472   3.802 1.00 . A A . 33 GLU HG2  1 1 
        8 13620 1 1 37 GLU HG3  H  -3.295  -8.963   4.326 1.00 . A A . 33 GLU HG3  1 1 
        8 13621 1 1 37 GLU N    N  -1.254  -6.993   2.601 1.00 . A A . 33 GLU N    1 1 
        8 13622 1 1 37 GLU O    O  -4.557  -5.994   3.048 1.00 . A A . 33 GLU O    1 1 
        8 13623 1 1 37 GLU OE1  O  -4.407 -11.147   3.217 1.00 . A A . 33 GLU OE1  1 1 
        8 13624 1 1 37 GLU OE2  O  -2.394 -11.824   3.782 1.00 . A A . 33 GLU OE2  1 1 
        8 13625 1 1 38 VAL C    C  -3.874  -4.570   5.564 1.00 . A A . 34 VAL C    1 1 
        8 13626 1 1 38 VAL CA   C  -3.847  -6.082   5.721 1.00 . A A . 34 VAL CA   1 1 
        8 13627 1 1 38 VAL CB   C  -3.287  -6.448   7.112 1.00 . A A . 34 VAL CB   1 1 
        8 13628 1 1 38 VAL CG1  C  -3.255  -7.958   7.302 1.00 . A A . 34 VAL CG1  1 1 
        8 13629 1 1 38 VAL CG2  C  -1.912  -5.843   7.327 1.00 . A A . 34 VAL CG2  1 1 
        8 13630 1 1 38 VAL H    H  -2.270  -7.169   4.820 1.00 . A A . 34 VAL H    1 1 
        8 13631 1 1 38 VAL HA   H  -4.862  -6.450   5.662 1.00 . A A . 34 VAL HA   1 1 
        8 13632 1 1 38 VAL HB   H  -3.953  -6.036   7.857 1.00 . A A . 34 VAL HB   1 1 
        8 13633 1 1 38 VAL HG11 H  -3.920  -8.425   6.592 1.00 . A A . 34 VAL HG11 1 1 
        8 13634 1 1 38 VAL HG12 H  -3.572  -8.202   8.305 1.00 . A A . 34 VAL HG12 1 1 
        8 13635 1 1 38 VAL HG13 H  -2.250  -8.321   7.146 1.00 . A A . 34 VAL HG13 1 1 
        8 13636 1 1 38 VAL HG21 H  -1.698  -5.142   6.533 1.00 . A A . 34 VAL HG21 1 1 
        8 13637 1 1 38 VAL HG22 H  -1.169  -6.627   7.325 1.00 . A A . 34 VAL HG22 1 1 
        8 13638 1 1 38 VAL HG23 H  -1.889  -5.328   8.277 1.00 . A A . 34 VAL HG23 1 1 
        8 13639 1 1 38 VAL N    N  -3.101  -6.688   4.626 1.00 . A A . 34 VAL N    1 1 
        8 13640 1 1 38 VAL O    O  -4.882  -3.928   5.870 1.00 . A A . 34 VAL O    1 1 
        8 13641 1 1 39 VAL C    C  -3.911  -2.174   3.956 1.00 . A A . 35 VAL C    1 1 
        8 13642 1 1 39 VAL CA   C  -2.743  -2.553   4.844 1.00 . A A . 35 VAL CA   1 1 
        8 13643 1 1 39 VAL CB   C  -1.434  -2.050   4.190 1.00 . A A . 35 VAL CB   1 1 
        8 13644 1 1 39 VAL CG1  C  -0.266  -2.090   5.160 1.00 . A A . 35 VAL CG1  1 1 
        8 13645 1 1 39 VAL CG2  C  -1.108  -2.840   2.944 1.00 . A A . 35 VAL CG2  1 1 
        8 13646 1 1 39 VAL H    H  -2.006  -4.545   4.806 1.00 . A A . 35 VAL H    1 1 
        8 13647 1 1 39 VAL HA   H  -2.859  -2.069   5.805 1.00 . A A . 35 VAL HA   1 1 
        8 13648 1 1 39 VAL HB   H  -1.582  -1.021   3.899 1.00 . A A . 35 VAL HB   1 1 
        8 13649 1 1 39 VAL HG11 H  -0.031  -1.084   5.475 1.00 . A A . 35 VAL HG11 1 1 
        8 13650 1 1 39 VAL HG12 H   0.592  -2.522   4.662 1.00 . A A . 35 VAL HG12 1 1 
        8 13651 1 1 39 VAL HG13 H  -0.529  -2.689   6.017 1.00 . A A . 35 VAL HG13 1 1 
        8 13652 1 1 39 VAL HG21 H  -1.867  -2.662   2.196 1.00 . A A . 35 VAL HG21 1 1 
        8 13653 1 1 39 VAL HG22 H  -1.079  -3.893   3.184 1.00 . A A . 35 VAL HG22 1 1 
        8 13654 1 1 39 VAL HG23 H  -0.146  -2.531   2.562 1.00 . A A . 35 VAL HG23 1 1 
        8 13655 1 1 39 VAL N    N  -2.777  -3.992   5.057 1.00 . A A . 35 VAL N    1 1 
        8 13656 1 1 39 VAL O    O  -4.695  -1.293   4.291 1.00 . A A . 35 VAL O    1 1 
        8 13657 1 1 40 VAL C    C  -6.448  -3.207   2.502 1.00 . A A . 36 VAL C    1 1 
        8 13658 1 1 40 VAL CA   C  -5.166  -2.619   1.938 1.00 . A A . 36 VAL CA   1 1 
        8 13659 1 1 40 VAL CB   C  -4.960  -3.131   0.501 1.00 . A A . 36 VAL CB   1 1 
        8 13660 1 1 40 VAL CG1  C  -4.932  -1.953  -0.463 1.00 . A A . 36 VAL CG1  1 1 
        8 13661 1 1 40 VAL CG2  C  -3.716  -3.997   0.382 1.00 . A A . 36 VAL CG2  1 1 
        8 13662 1 1 40 VAL H    H  -3.416  -3.601   2.630 1.00 . A A . 36 VAL H    1 1 
        8 13663 1 1 40 VAL HA   H  -5.277  -1.543   1.888 1.00 . A A . 36 VAL HA   1 1 
        8 13664 1 1 40 VAL HB   H  -5.808  -3.740   0.242 1.00 . A A . 36 VAL HB   1 1 
        8 13665 1 1 40 VAL HG11 H  -5.391  -2.242  -1.397 1.00 . A A . 36 VAL HG11 1 1 
        8 13666 1 1 40 VAL HG12 H  -3.912  -1.652  -0.639 1.00 . A A . 36 VAL HG12 1 1 
        8 13667 1 1 40 VAL HG13 H  -5.487  -1.125  -0.033 1.00 . A A . 36 VAL HG13 1 1 
        8 13668 1 1 40 VAL HG21 H  -3.534  -4.226  -0.658 1.00 . A A . 36 VAL HG21 1 1 
        8 13669 1 1 40 VAL HG22 H  -3.863  -4.917   0.929 1.00 . A A . 36 VAL HG22 1 1 
        8 13670 1 1 40 VAL HG23 H  -2.867  -3.471   0.789 1.00 . A A . 36 VAL HG23 1 1 
        8 13671 1 1 40 VAL N    N  -4.053  -2.880   2.834 1.00 . A A . 36 VAL N    1 1 
        8 13672 1 1 40 VAL O    O  -7.535  -2.800   2.141 1.00 . A A . 36 VAL O    1 1 
        8 13673 1 1 41 ASN C    C  -8.342  -3.639   4.614 1.00 . A A . 37 ASN C    1 1 
        8 13674 1 1 41 ASN CA   C  -7.510  -4.752   4.016 1.00 . A A . 37 ASN CA   1 1 
        8 13675 1 1 41 ASN CB   C  -7.108  -5.751   5.097 1.00 . A A . 37 ASN CB   1 1 
        8 13676 1 1 41 ASN CG   C  -8.297  -6.436   5.740 1.00 . A A . 37 ASN CG   1 1 
        8 13677 1 1 41 ASN H    H  -5.437  -4.457   3.689 1.00 . A A . 37 ASN H    1 1 
        8 13678 1 1 41 ASN HA   H  -8.082  -5.249   3.247 1.00 . A A . 37 ASN HA   1 1 
        8 13679 1 1 41 ASN HB2  H  -6.474  -6.501   4.660 1.00 . A A . 37 ASN HB2  1 1 
        8 13680 1 1 41 ASN HB3  H  -6.561  -5.229   5.870 1.00 . A A . 37 ASN HB3  1 1 
        8 13681 1 1 41 ASN HD21 H  -7.689  -5.828   7.537 1.00 . A A . 37 ASN HD21 1 1 
        8 13682 1 1 41 ASN HD22 H  -9.146  -6.770   7.509 1.00 . A A . 37 ASN HD22 1 1 
        8 13683 1 1 41 ASN N    N  -6.328  -4.161   3.408 1.00 . A A . 37 ASN N    1 1 
        8 13684 1 1 41 ASN ND2  N  -8.387  -6.335   7.062 1.00 . A A . 37 ASN ND2  1 1 
        8 13685 1 1 41 ASN O    O  -9.568  -3.614   4.496 1.00 . A A . 37 ASN O    1 1 
        8 13686 1 1 41 ASN OD1  O  -9.119  -7.051   5.062 1.00 . A A . 37 ASN OD1  1 1 
        8 13687 1 1 42 GLU C    C  -8.582  -0.487   4.776 1.00 . A A . 38 GLU C    1 1 
        8 13688 1 1 42 GLU CA   C  -8.277  -1.540   5.838 1.00 . A A . 38 GLU CA   1 1 
        8 13689 1 1 42 GLU CB   C  -7.376  -0.942   6.917 1.00 . A A . 38 GLU CB   1 1 
        8 13690 1 1 42 GLU CD   C  -8.271  -2.392   8.782 1.00 . A A . 38 GLU CD   1 1 
        8 13691 1 1 42 GLU CG   C  -7.040  -1.911   8.039 1.00 . A A . 38 GLU CG   1 1 
        8 13692 1 1 42 GLU H    H  -6.663  -2.788   5.259 1.00 . A A . 38 GLU H    1 1 
        8 13693 1 1 42 GLU HA   H  -9.204  -1.862   6.289 1.00 . A A . 38 GLU HA   1 1 
        8 13694 1 1 42 GLU HB2  H  -6.453  -0.620   6.457 1.00 . A A . 38 GLU HB2  1 1 
        8 13695 1 1 42 GLU HB3  H  -7.872  -0.085   7.345 1.00 . A A . 38 GLU HB3  1 1 
        8 13696 1 1 42 GLU HG2  H  -6.535  -2.768   7.617 1.00 . A A . 38 GLU HG2  1 1 
        8 13697 1 1 42 GLU HG3  H  -6.385  -1.415   8.740 1.00 . A A . 38 GLU HG3  1 1 
        8 13698 1 1 42 GLU N    N  -7.642  -2.701   5.232 1.00 . A A . 38 GLU N    1 1 
        8 13699 1 1 42 GLU O    O  -9.686   0.058   4.726 1.00 . A A . 38 GLU O    1 1 
        8 13700 1 1 42 GLU OE1  O  -8.989  -1.544   9.353 1.00 . A A . 38 GLU OE1  1 1 
        8 13701 1 1 42 GLU OE2  O  -8.516  -3.616   8.794 1.00 . A A . 38 GLU OE2  1 1 
        8 13702 1 1 43 ARG C    C  -8.818   0.345   1.859 1.00 . A A . 39 ARG C    1 1 
        8 13703 1 1 43 ARG CA   C  -7.752   0.773   2.858 1.00 . A A . 39 ARG CA   1 1 
        8 13704 1 1 43 ARG CB   C  -6.434   0.979   2.115 1.00 . A A . 39 ARG CB   1 1 
        8 13705 1 1 43 ARG CD   C  -5.077   1.493   4.170 1.00 . A A . 39 ARG CD   1 1 
        8 13706 1 1 43 ARG CG   C  -5.468   1.945   2.779 1.00 . A A . 39 ARG CG   1 1 
        8 13707 1 1 43 ARG CZ   C  -6.063   3.362   5.435 1.00 . A A . 39 ARG CZ   1 1 
        8 13708 1 1 43 ARG H    H  -6.740  -0.684   4.017 1.00 . A A . 39 ARG H    1 1 
        8 13709 1 1 43 ARG HA   H  -8.050   1.709   3.308 1.00 . A A . 39 ARG HA   1 1 
        8 13710 1 1 43 ARG HB2  H  -5.941   0.025   2.022 1.00 . A A . 39 ARG HB2  1 1 
        8 13711 1 1 43 ARG HB3  H  -6.655   1.353   1.127 1.00 . A A . 39 ARG HB3  1 1 
        8 13712 1 1 43 ARG HD2  H  -5.155   0.418   4.206 1.00 . A A . 39 ARG HD2  1 1 
        8 13713 1 1 43 ARG HD3  H  -4.053   1.787   4.355 1.00 . A A . 39 ARG HD3  1 1 
        8 13714 1 1 43 ARG HE   H  -6.416   1.430   5.789 1.00 . A A . 39 ARG HE   1 1 
        8 13715 1 1 43 ARG HG2  H  -4.576   2.013   2.174 1.00 . A A . 39 ARG HG2  1 1 
        8 13716 1 1 43 ARG HG3  H  -5.937   2.917   2.841 1.00 . A A . 39 ARG HG3  1 1 
        8 13717 1 1 43 ARG HH11 H  -4.906   3.925   3.875 1.00 . A A . 39 ARG HH11 1 1 
        8 13718 1 1 43 ARG HH12 H  -5.568   5.220   4.814 1.00 . A A . 39 ARG HH12 1 1 
        8 13719 1 1 43 ARG HH21 H  -7.273   3.133   7.037 1.00 . A A . 39 ARG HH21 1 1 
        8 13720 1 1 43 ARG HH22 H  -6.910   4.772   6.608 1.00 . A A . 39 ARG HH22 1 1 
        8 13721 1 1 43 ARG N    N  -7.596  -0.210   3.926 1.00 . A A . 39 ARG N    1 1 
        8 13722 1 1 43 ARG NE   N  -5.932   2.056   5.211 1.00 . A A . 39 ARG NE   1 1 
        8 13723 1 1 43 ARG NH1  N  -5.462   4.240   4.646 1.00 . A A . 39 ARG NH1  1 1 
        8 13724 1 1 43 ARG NH2  N  -6.809   3.790   6.444 1.00 . A A . 39 ARG NH2  1 1 
        8 13725 1 1 43 ARG O    O  -9.714   1.107   1.541 1.00 . A A . 39 ARG O    1 1 
        8 13726 1 1 44 ARG C    C -11.092  -1.229   0.864 1.00 . A A . 40 ARG C    1 1 
        8 13727 1 1 44 ARG CA   C  -9.654  -1.404   0.379 1.00 . A A . 40 ARG CA   1 1 
        8 13728 1 1 44 ARG CB   C  -9.394  -2.895   0.080 1.00 . A A . 40 ARG CB   1 1 
        8 13729 1 1 44 ARG CD   C  -8.233  -2.431  -2.105 1.00 . A A . 40 ARG CD   1 1 
        8 13730 1 1 44 ARG CG   C  -8.158  -3.163  -0.774 1.00 . A A . 40 ARG CG   1 1 
        8 13731 1 1 44 ARG CZ   C  -9.781  -2.190  -4.001 1.00 . A A . 40 ARG CZ   1 1 
        8 13732 1 1 44 ARG H    H  -7.945  -1.426   1.648 1.00 . A A . 40 ARG H    1 1 
        8 13733 1 1 44 ARG HA   H  -9.529  -0.841  -0.534 1.00 . A A . 40 ARG HA   1 1 
        8 13734 1 1 44 ARG HB2  H  -9.276  -3.421   1.018 1.00 . A A . 40 ARG HB2  1 1 
        8 13735 1 1 44 ARG HB3  H -10.252  -3.296  -0.437 1.00 . A A . 40 ARG HB3  1 1 
        8 13736 1 1 44 ARG HD2  H  -8.191  -1.368  -1.919 1.00 . A A . 40 ARG HD2  1 1 
        8 13737 1 1 44 ARG HD3  H  -7.387  -2.724  -2.710 1.00 . A A . 40 ARG HD3  1 1 
        8 13738 1 1 44 ARG HE   H -10.082  -3.377  -2.425 1.00 . A A . 40 ARG HE   1 1 
        8 13739 1 1 44 ARG HG2  H  -7.283  -2.826  -0.241 1.00 . A A . 40 ARG HG2  1 1 
        8 13740 1 1 44 ARG HG3  H  -8.080  -4.231  -0.962 1.00 . A A . 40 ARG HG3  1 1 
        8 13741 1 1 44 ARG HH11 H  -8.102  -1.072  -4.132 1.00 . A A . 40 ARG HH11 1 1 
        8 13742 1 1 44 ARG HH12 H  -9.205  -0.912  -5.457 1.00 . A A . 40 ARG HH12 1 1 
        8 13743 1 1 44 ARG HH21 H -11.543  -3.167  -4.164 1.00 . A A . 40 ARG HH21 1 1 
        8 13744 1 1 44 ARG HH22 H -11.159  -2.102  -5.476 1.00 . A A . 40 ARG HH22 1 1 
        8 13745 1 1 44 ARG N    N  -8.698  -0.874   1.359 1.00 . A A . 40 ARG N    1 1 
        8 13746 1 1 44 ARG NE   N  -9.461  -2.735  -2.831 1.00 . A A . 40 ARG NE   1 1 
        8 13747 1 1 44 ARG NH1  N  -8.962  -1.320  -4.577 1.00 . A A . 40 ARG NH1  1 1 
        8 13748 1 1 44 ARG NH2  N -10.922  -2.513  -4.596 1.00 . A A . 40 ARG NH2  1 1 
        8 13749 1 1 44 ARG O    O -11.962  -0.797   0.108 1.00 . A A . 40 ARG O    1 1 
        8 13750 1 1 45 GLU C    C -13.102  -0.022   2.930 1.00 . A A . 41 GLU C    1 1 
        8 13751 1 1 45 GLU CA   C -12.674  -1.476   2.702 1.00 . A A . 41 GLU CA   1 1 
        8 13752 1 1 45 GLU CB   C -12.739  -2.245   4.022 1.00 . A A . 41 GLU CB   1 1 
        8 13753 1 1 45 GLU CD   C -12.582  -4.479   5.190 1.00 . A A . 41 GLU CD   1 1 
        8 13754 1 1 45 GLU CG   C -12.503  -3.738   3.869 1.00 . A A . 41 GLU CG   1 1 
        8 13755 1 1 45 GLU H    H -10.597  -1.931   2.674 1.00 . A A . 41 GLU H    1 1 
        8 13756 1 1 45 GLU HA   H -13.363  -1.929   2.006 1.00 . A A . 41 GLU HA   1 1 
        8 13757 1 1 45 GLU HB2  H -11.989  -1.851   4.692 1.00 . A A . 41 GLU HB2  1 1 
        8 13758 1 1 45 GLU HB3  H -13.715  -2.099   4.462 1.00 . A A . 41 GLU HB3  1 1 
        8 13759 1 1 45 GLU HG2  H -13.251  -4.141   3.201 1.00 . A A . 41 GLU HG2  1 1 
        8 13760 1 1 45 GLU HG3  H -11.523  -3.892   3.445 1.00 . A A . 41 GLU HG3  1 1 
        8 13761 1 1 45 GLU N    N -11.335  -1.580   2.123 1.00 . A A . 41 GLU N    1 1 
        8 13762 1 1 45 GLU O    O -14.275   0.315   2.769 1.00 . A A . 41 GLU O    1 1 
        8 13763 1 1 45 GLU OE1  O -13.650  -4.425   5.837 1.00 . A A . 41 GLU OE1  1 1 
        8 13764 1 1 45 GLU OE2  O -11.579  -5.112   5.576 1.00 . A A . 41 GLU OE2  1 1 
        8 13765 1 1 46 GLU C    C -12.479   3.064   2.319 1.00 . A A . 42 GLU C    1 1 
        8 13766 1 1 46 GLU CA   C -12.455   2.233   3.596 1.00 . A A . 42 GLU CA   1 1 
        8 13767 1 1 46 GLU CB   C -11.437   2.811   4.579 1.00 . A A . 42 GLU CB   1 1 
        8 13768 1 1 46 GLU CD   C -10.465   2.742   6.911 1.00 . A A . 42 GLU CD   1 1 
        8 13769 1 1 46 GLU CG   C -11.489   2.166   5.954 1.00 . A A . 42 GLU CG   1 1 
        8 13770 1 1 46 GLU H    H -11.241   0.502   3.442 1.00 . A A . 42 GLU H    1 1 
        8 13771 1 1 46 GLU HA   H -13.435   2.276   4.050 1.00 . A A . 42 GLU HA   1 1 
        8 13772 1 1 46 GLU HB2  H -10.445   2.670   4.176 1.00 . A A . 42 GLU HB2  1 1 
        8 13773 1 1 46 GLU HB3  H -11.622   3.868   4.694 1.00 . A A . 42 GLU HB3  1 1 
        8 13774 1 1 46 GLU HG2  H -12.475   2.318   6.372 1.00 . A A . 42 GLU HG2  1 1 
        8 13775 1 1 46 GLU HG3  H -11.305   1.107   5.849 1.00 . A A . 42 GLU HG3  1 1 
        8 13776 1 1 46 GLU N    N -12.157   0.828   3.324 1.00 . A A . 42 GLU N    1 1 
        8 13777 1 1 46 GLU O    O -13.220   4.040   2.215 1.00 . A A . 42 GLU O    1 1 
        8 13778 1 1 46 GLU OE1  O  -9.256   2.636   6.620 1.00 . A A . 42 GLU OE1  1 1 
        8 13779 1 1 46 GLU OE2  O -10.873   3.303   7.951 1.00 . A A . 42 GLU OE2  1 1 
        8 13780 1 1 47 GLU C    C -12.849   3.217  -0.712 1.00 . A A . 43 GLU C    1 1 
        8 13781 1 1 47 GLU CA   C -11.570   3.375   0.086 1.00 . A A . 43 GLU CA   1 1 
        8 13782 1 1 47 GLU CB   C -10.380   2.866  -0.707 1.00 . A A . 43 GLU CB   1 1 
        8 13783 1 1 47 GLU CD   C  -8.988   4.955  -0.394 1.00 . A A . 43 GLU CD   1 1 
        8 13784 1 1 47 GLU CG   C  -9.063   3.447  -0.233 1.00 . A A . 43 GLU CG   1 1 
        8 13785 1 1 47 GLU H    H -11.096   1.890   1.506 1.00 . A A . 43 GLU H    1 1 
        8 13786 1 1 47 GLU HA   H -11.420   4.421   0.299 1.00 . A A . 43 GLU HA   1 1 
        8 13787 1 1 47 GLU HB2  H -10.333   1.789  -0.604 1.00 . A A . 43 GLU HB2  1 1 
        8 13788 1 1 47 GLU HB3  H -10.513   3.118  -1.749 1.00 . A A . 43 GLU HB3  1 1 
        8 13789 1 1 47 GLU HG2  H  -8.936   3.206   0.813 1.00 . A A . 43 GLU HG2  1 1 
        8 13790 1 1 47 GLU HG3  H  -8.268   3.000  -0.800 1.00 . A A . 43 GLU HG3  1 1 
        8 13791 1 1 47 GLU N    N -11.658   2.674   1.358 1.00 . A A . 43 GLU N    1 1 
        8 13792 1 1 47 GLU O    O -13.411   4.198  -1.197 1.00 . A A . 43 GLU O    1 1 
        8 13793 1 1 47 GLU OE1  O  -9.808   5.663   0.227 1.00 . A A . 43 GLU OE1  1 1 
        8 13794 1 1 47 GLU OE2  O  -8.106   5.428  -1.140 1.00 . A A . 43 GLU OE2  1 1 
        8 13795 1 1 48 SER C    C -15.664   2.546  -0.894 1.00 . A A . 44 SER C    1 1 
        8 13796 1 1 48 SER CA   C -14.561   1.720  -1.536 1.00 . A A . 44 SER CA   1 1 
        8 13797 1 1 48 SER CB   C -14.906   0.230  -1.485 1.00 . A A . 44 SER CB   1 1 
        8 13798 1 1 48 SER H    H -12.844   1.239  -0.394 1.00 . A A . 44 SER H    1 1 
        8 13799 1 1 48 SER HA   H -14.434   2.029  -2.563 1.00 . A A . 44 SER HA   1 1 
        8 13800 1 1 48 SER HB2  H -14.106  -0.337  -1.938 1.00 . A A . 44 SER HB2  1 1 
        8 13801 1 1 48 SER HB3  H -15.024  -0.074  -0.455 1.00 . A A . 44 SER HB3  1 1 
        8 13802 1 1 48 SER HG   H -15.971  -0.773  -2.786 1.00 . A A . 44 SER HG   1 1 
        8 13803 1 1 48 SER N    N -13.324   1.981  -0.822 1.00 . A A . 44 SER N    1 1 
        8 13804 1 1 48 SER O    O -16.596   3.008  -1.557 1.00 . A A . 44 SER O    1 1 
        8 13805 1 1 48 SER OG   O -16.110  -0.042  -2.180 1.00 . A A . 44 SER OG   1 1 
        8 13806 1 1 49 ALA C    C -16.323   5.008   0.872 1.00 . A A . 45 ALA C    1 1 
        8 13807 1 1 49 ALA CA   C -16.455   3.523   1.196 1.00 . A A . 45 ALA CA   1 1 
        8 13808 1 1 49 ALA CB   C -16.202   3.281   2.677 1.00 . A A . 45 ALA CB   1 1 
        8 13809 1 1 49 ALA H    H -14.738   2.351   0.860 1.00 . A A . 45 ALA H    1 1 
        8 13810 1 1 49 ALA HA   H -17.455   3.194   0.962 1.00 . A A . 45 ALA HA   1 1 
        8 13811 1 1 49 ALA HB1  H -16.871   2.515   3.036 1.00 . A A . 45 ALA HB1  1 1 
        8 13812 1 1 49 ALA HB2  H -16.373   4.196   3.226 1.00 . A A . 45 ALA HB2  1 1 
        8 13813 1 1 49 ALA HB3  H -15.177   2.961   2.818 1.00 . A A . 45 ALA HB3  1 1 
        8 13814 1 1 49 ALA N    N -15.518   2.740   0.412 1.00 . A A . 45 ALA N    1 1 
        8 13815 1 1 49 ALA O    O -17.321   5.701   0.677 1.00 . A A . 45 ALA O    1 1 
        8 13816 1 1 50 ALA C    C -15.330   7.272  -0.860 1.00 . A A . 46 ALA C    1 1 
        8 13817 1 1 50 ALA CA   C -14.800   6.887   0.516 1.00 . A A . 46 ALA CA   1 1 
        8 13818 1 1 50 ALA CB   C -13.301   7.152   0.597 1.00 . A A . 46 ALA CB   1 1 
        8 13819 1 1 50 ALA H    H -14.330   4.881   0.980 1.00 . A A . 46 ALA H    1 1 
        8 13820 1 1 50 ALA HA   H -15.290   7.494   1.264 1.00 . A A . 46 ALA HA   1 1 
        8 13821 1 1 50 ALA HB1  H -12.784   6.522  -0.115 1.00 . A A . 46 ALA HB1  1 1 
        8 13822 1 1 50 ALA HB2  H -12.948   6.934   1.593 1.00 . A A . 46 ALA HB2  1 1 
        8 13823 1 1 50 ALA HB3  H -13.105   8.189   0.364 1.00 . A A . 46 ALA HB3  1 1 
        8 13824 1 1 50 ALA N    N -15.080   5.488   0.815 1.00 . A A . 46 ALA N    1 1 
        8 13825 1 1 50 ALA O    O -15.905   8.346  -1.039 1.00 . A A . 46 ALA O    1 1 
        8 13826 1 1 51 ALA C    C -17.099   6.556  -3.305 1.00 . A A . 47 ALA C    1 1 
        8 13827 1 1 51 ALA CA   C -15.579   6.627  -3.196 1.00 . A A . 47 ALA CA   1 1 
        8 13828 1 1 51 ALA CB   C -14.935   5.627  -4.145 1.00 . A A . 47 ALA CB   1 1 
        8 13829 1 1 51 ALA H    H -14.663   5.550  -1.619 1.00 . A A . 47 ALA H    1 1 
        8 13830 1 1 51 ALA HA   H -15.254   7.616  -3.484 1.00 . A A . 47 ALA HA   1 1 
        8 13831 1 1 51 ALA HB1  H -14.671   6.123  -5.067 1.00 . A A . 47 ALA HB1  1 1 
        8 13832 1 1 51 ALA HB2  H -15.631   4.828  -4.352 1.00 . A A . 47 ALA HB2  1 1 
        8 13833 1 1 51 ALA HB3  H -14.045   5.219  -3.688 1.00 . A A . 47 ALA HB3  1 1 
        8 13834 1 1 51 ALA N    N -15.129   6.387  -1.829 1.00 . A A . 47 ALA N    1 1 
        8 13835 1 1 51 ALA O    O -17.710   7.292  -4.079 1.00 . A A . 47 ALA O    1 1 
        8 13836 1 1 52 ALA C    C -19.880   6.655  -1.920 1.00 . A A . 48 ALA C    1 1 
        8 13837 1 1 52 ALA CA   C -19.146   5.477  -2.560 1.00 . A A . 48 ALA CA   1 1 
        8 13838 1 1 52 ALA CB   C -19.524   4.182  -1.860 1.00 . A A . 48 ALA CB   1 1 
        8 13839 1 1 52 ALA H    H -17.158   5.089  -1.949 1.00 . A A . 48 ALA H    1 1 
        8 13840 1 1 52 ALA HA   H -19.454   5.399  -3.591 1.00 . A A . 48 ALA HA   1 1 
        8 13841 1 1 52 ALA HB1  H -19.579   3.383  -2.584 1.00 . A A . 48 ALA HB1  1 1 
        8 13842 1 1 52 ALA HB2  H -20.485   4.297  -1.380 1.00 . A A . 48 ALA HB2  1 1 
        8 13843 1 1 52 ALA HB3  H -18.778   3.943  -1.117 1.00 . A A . 48 ALA HB3  1 1 
        8 13844 1 1 52 ALA N    N -17.700   5.656  -2.539 1.00 . A A . 48 ALA N    1 1 
        8 13845 1 1 52 ALA O    O -20.856   7.162  -2.473 1.00 . A A . 48 ALA O    1 1 
        8 13846 1 1 53 GLU C    C -19.634   9.541  -0.566 1.00 . A A . 49 GLU C    1 1 
        8 13847 1 1 53 GLU CA   C -20.061   8.177  -0.025 1.00 . A A . 49 GLU CA   1 1 
        8 13848 1 1 53 GLU CB   C -19.754   8.093   1.473 1.00 . A A . 49 GLU CB   1 1 
        8 13849 1 1 53 GLU CD   C -18.006   8.167   3.301 1.00 . A A . 49 GLU CD   1 1 
        8 13850 1 1 53 GLU CG   C -18.282   8.269   1.813 1.00 . A A . 49 GLU CG   1 1 
        8 13851 1 1 53 GLU H    H -18.651   6.623  -0.340 1.00 . A A . 49 GLU H    1 1 
        8 13852 1 1 53 GLU HA   H -21.127   8.077  -0.163 1.00 . A A . 49 GLU HA   1 1 
        8 13853 1 1 53 GLU HB2  H -20.312   8.861   1.986 1.00 . A A . 49 GLU HB2  1 1 
        8 13854 1 1 53 GLU HB3  H -20.070   7.127   1.839 1.00 . A A . 49 GLU HB3  1 1 
        8 13855 1 1 53 GLU HG2  H -17.715   7.505   1.304 1.00 . A A . 49 GLU HG2  1 1 
        8 13856 1 1 53 GLU HG3  H -17.961   9.242   1.470 1.00 . A A . 49 GLU HG3  1 1 
        8 13857 1 1 53 GLU N    N -19.423   7.074  -0.741 1.00 . A A . 49 GLU N    1 1 
        8 13858 1 1 53 GLU O    O -20.475  10.412  -0.788 1.00 . A A . 49 GLU O    1 1 
        8 13859 1 1 53 GLU OE1  O -18.968   7.955   4.070 1.00 . A A . 49 GLU OE1  1 1 
        8 13860 1 1 53 GLU OE2  O -16.829   8.299   3.697 1.00 . A A . 49 GLU OE2  1 1 
        8 13861 1 1 54 VAL C    C -18.470  12.188  -0.607 1.00 . A A . 50 VAL C    1 1 
        8 13862 1 1 54 VAL CA   C -17.768  10.990  -1.242 1.00 . A A . 50 VAL CA   1 1 
        8 13863 1 1 54 VAL CB   C -17.837  11.111  -2.782 1.00 . A A . 50 VAL CB   1 1 
        8 13864 1 1 54 VAL CG1  C -17.007  10.020  -3.438 1.00 . A A . 50 VAL CG1  1 1 
        8 13865 1 1 54 VAL CG2  C -19.274  11.069  -3.280 1.00 . A A . 50 VAL CG2  1 1 
        8 13866 1 1 54 VAL H    H -17.710   8.991  -0.538 1.00 . A A . 50 VAL H    1 1 
        8 13867 1 1 54 VAL HA   H -16.727  11.016  -0.953 1.00 . A A . 50 VAL HA   1 1 
        8 13868 1 1 54 VAL HB   H -17.415  12.064  -3.062 1.00 . A A . 50 VAL HB   1 1 
        8 13869 1 1 54 VAL HG11 H -17.218   9.073  -2.962 1.00 . A A . 50 VAL HG11 1 1 
        8 13870 1 1 54 VAL HG12 H -15.957  10.252  -3.330 1.00 . A A . 50 VAL HG12 1 1 
        8 13871 1 1 54 VAL HG13 H -17.257   9.959  -4.486 1.00 . A A . 50 VAL HG13 1 1 
        8 13872 1 1 54 VAL HG21 H -19.828  11.888  -2.846 1.00 . A A . 50 VAL HG21 1 1 
        8 13873 1 1 54 VAL HG22 H -19.728  10.133  -2.989 1.00 . A A . 50 VAL HG22 1 1 
        8 13874 1 1 54 VAL HG23 H -19.284  11.157  -4.355 1.00 . A A . 50 VAL HG23 1 1 
        8 13875 1 1 54 VAL N    N -18.324   9.724  -0.752 1.00 . A A . 50 VAL N    1 1 
        8 13876 1 1 54 VAL O    O -18.639  13.231  -1.242 1.00 . A A . 50 VAL O    1 1 
        8 13877 1 1 55 GLU C    C -19.936  12.599   2.787 1.00 . A A . 51 GLU C    1 1 
        8 13878 1 1 55 GLU CA   C -19.552  13.085   1.394 1.00 . A A . 51 GLU CA   1 1 
        8 13879 1 1 55 GLU CB   C -20.805  13.546   0.646 1.00 . A A . 51 GLU CB   1 1 
        8 13880 1 1 55 GLU CD   C -22.806  15.087   0.598 1.00 . A A . 51 GLU CD   1 1 
        8 13881 1 1 55 GLU CG   C -21.569  14.651   1.357 1.00 . A A . 51 GLU CG   1 1 
        8 13882 1 1 55 GLU H    H -18.698  11.171   1.099 1.00 . A A . 51 GLU H    1 1 
        8 13883 1 1 55 GLU HA   H -18.871  13.917   1.489 1.00 . A A . 51 GLU HA   1 1 
        8 13884 1 1 55 GLU HB2  H -20.514  13.909  -0.328 1.00 . A A . 51 GLU HB2  1 1 
        8 13885 1 1 55 GLU HB3  H -21.466  12.702   0.524 1.00 . A A . 51 GLU HB3  1 1 
        8 13886 1 1 55 GLU HG2  H -21.870  14.291   2.330 1.00 . A A . 51 GLU HG2  1 1 
        8 13887 1 1 55 GLU HG3  H -20.918  15.503   1.474 1.00 . A A . 51 GLU HG3  1 1 
        8 13888 1 1 55 GLU N    N -18.870  12.027   0.653 1.00 . A A . 51 GLU N    1 1 
        8 13889 1 1 55 GLU O    O -20.461  11.497   2.947 1.00 . A A . 51 GLU O    1 1 
        8 13890 1 1 55 GLU OE1  O -23.693  14.236   0.367 1.00 . A A . 51 GLU OE1  1 1 
        8 13891 1 1 55 GLU OE2  O -22.890  16.278   0.233 1.00 . A A . 51 GLU OE2  1 1 
        8 13892 1 1 56 GLU C    C -21.413  13.536   5.515 1.00 . A A . 52 GLU C    1 1 
        8 13893 1 1 56 GLU CA   C -20.001  13.086   5.168 1.00 . A A . 52 GLU CA   1 1 
        8 13894 1 1 56 GLU CB   C -18.997  13.725   6.129 1.00 . A A . 52 GLU CB   1 1 
        8 13895 1 1 56 GLU CD   C -16.596  13.889   6.889 1.00 . A A . 52 GLU CD   1 1 
        8 13896 1 1 56 GLU CG   C -17.566  13.261   5.910 1.00 . A A . 52 GLU CG   1 1 
        8 13897 1 1 56 GLU H    H -19.265  14.297   3.600 1.00 . A A . 52 GLU H    1 1 
        8 13898 1 1 56 GLU HA   H -19.944  12.012   5.264 1.00 . A A . 52 GLU HA   1 1 
        8 13899 1 1 56 GLU HB2  H -19.028  14.798   6.002 1.00 . A A . 52 GLU HB2  1 1 
        8 13900 1 1 56 GLU HB3  H -19.280  13.482   7.142 1.00 . A A . 52 GLU HB3  1 1 
        8 13901 1 1 56 GLU HG2  H -17.528  12.188   6.026 1.00 . A A . 52 GLU HG2  1 1 
        8 13902 1 1 56 GLU HG3  H -17.266  13.525   4.908 1.00 . A A . 52 GLU HG3  1 1 
        8 13903 1 1 56 GLU N    N -19.677  13.430   3.791 1.00 . A A . 52 GLU N    1 1 
        8 13904 1 1 56 GLU O    O -21.858  14.600   5.083 1.00 . A A . 52 GLU O    1 1 
        8 13905 1 1 56 GLU OE1  O -16.486  15.132   6.901 1.00 . A A . 52 GLU OE1  1 1 
        8 13906 1 1 56 GLU OE2  O -15.945  13.136   7.644 1.00 . A A . 52 GLU OE2  1 1 
        8 13907 1 1 57 ARG C    C -23.471  14.136   7.781 1.00 . A A . 53 ARG C    1 1 
        8 13908 1 1 57 ARG CA   C -23.477  13.047   6.705 1.00 . A A . 53 ARG CA   1 1 
        8 13909 1 1 57 ARG CB   C -24.182  11.788   7.222 1.00 . A A . 53 ARG CB   1 1 
        8 13910 1 1 57 ARG CD   C -26.300  10.718   8.056 1.00 . A A . 53 ARG CD   1 1 
        8 13911 1 1 57 ARG CG   C -25.670  11.975   7.473 1.00 . A A . 53 ARG CG   1 1 
        8 13912 1 1 57 ARG CZ   C -26.773   9.517   5.958 1.00 . A A . 53 ARG CZ   1 1 
        8 13913 1 1 57 ARG H    H -21.707  11.891   6.612 1.00 . A A . 53 ARG H    1 1 
        8 13914 1 1 57 ARG HA   H -24.003  13.415   5.838 1.00 . A A . 53 ARG HA   1 1 
        8 13915 1 1 57 ARG HB2  H -24.058  10.999   6.497 1.00 . A A . 53 ARG HB2  1 1 
        8 13916 1 1 57 ARG HB3  H -23.718  11.487   8.150 1.00 . A A . 53 ARG HB3  1 1 
        8 13917 1 1 57 ARG HD2  H -25.801  10.479   8.984 1.00 . A A . 53 ARG HD2  1 1 
        8 13918 1 1 57 ARG HD3  H -27.343  10.913   8.249 1.00 . A A . 53 ARG HD3  1 1 
        8 13919 1 1 57 ARG HE   H -25.650   8.813   7.449 1.00 . A A . 53 ARG HE   1 1 
        8 13920 1 1 57 ARG HG2  H -25.808  12.790   8.167 1.00 . A A . 53 ARG HG2  1 1 
        8 13921 1 1 57 ARG HG3  H -26.156  12.209   6.538 1.00 . A A . 53 ARG HG3  1 1 
        8 13922 1 1 57 ARG HH11 H -27.639  11.338   6.098 1.00 . A A . 53 ARG HH11 1 1 
        8 13923 1 1 57 ARG HH12 H -27.951  10.478   4.627 1.00 . A A . 53 ARG HH12 1 1 
        8 13924 1 1 57 ARG HH21 H -26.059   7.678   5.517 1.00 . A A . 53 ARG HH21 1 1 
        8 13925 1 1 57 ARG HH22 H -27.055   8.399   4.297 1.00 . A A . 53 ARG HH22 1 1 
        8 13926 1 1 57 ARG N    N -22.114  12.724   6.298 1.00 . A A . 53 ARG N    1 1 
        8 13927 1 1 57 ARG NE   N -26.189   9.575   7.152 1.00 . A A . 53 ARG NE   1 1 
        8 13928 1 1 57 ARG NH1  N -27.516  10.528   5.525 1.00 . A A . 53 ARG NH1  1 1 
        8 13929 1 1 57 ARG NH2  N -26.616   8.444   5.195 1.00 . A A . 53 ARG NH2  1 1 
        8 13930 1 1 57 ARG O    O -24.333  14.162   8.659 1.00 . A A . 53 ARG O    1 1 
        8 13931 1 1 58 THR C    C -23.374  17.233   8.361 1.00 . A A . 54 THR C    1 1 
        8 13932 1 1 58 THR CA   C -22.381  16.121   8.673 1.00 . A A . 54 THR CA   1 1 
        8 13933 1 1 58 THR CB   C -20.957  16.708   8.700 1.00 . A A . 54 THR CB   1 1 
        8 13934 1 1 58 THR CG2  C -19.944  15.648   9.106 1.00 . A A . 54 THR CG2  1 1 
        8 13935 1 1 58 THR H    H -21.830  14.967   6.986 1.00 . A A . 54 THR H    1 1 
        8 13936 1 1 58 THR HA   H -22.603  15.720   9.651 1.00 . A A . 54 THR HA   1 1 
        8 13937 1 1 58 THR HB   H -20.927  17.509   9.425 1.00 . A A . 54 THR HB   1 1 
        8 13938 1 1 58 THR HG1  H -19.869  17.825   7.494 1.00 . A A . 54 THR HG1  1 1 
        8 13939 1 1 58 THR HG21 H -20.176  15.287  10.096 1.00 . A A . 54 THR HG21 1 1 
        8 13940 1 1 58 THR HG22 H -18.953  16.078   9.102 1.00 . A A . 54 THR HG22 1 1 
        8 13941 1 1 58 THR HG23 H -19.982  14.827   8.405 1.00 . A A . 54 THR HG23 1 1 
        8 13942 1 1 58 THR N    N -22.492  15.034   7.708 1.00 . A A . 54 THR N    1 1 
        8 13943 1 1 58 THR O    O -24.121  17.671   9.236 1.00 . A A . 54 THR O    1 1 
        8 13944 1 1 58 THR OG1  O -20.617  17.231   7.410 1.00 . A A . 54 THR OG1  1 1 
        8 13945 1 1 59 ARG C    C -23.990  20.054   7.374 1.00 . A A . 55 ARG C    1 1 
        8 13946 1 1 59 ARG CA   C -24.281  18.736   6.662 1.00 . A A . 55 ARG CA   1 1 
        8 13947 1 1 59 ARG CB   C -25.733  18.322   6.904 1.00 . A A . 55 ARG CB   1 1 
        8 13948 1 1 59 ARG CD   C -27.510  16.576   6.608 1.00 . A A . 55 ARG CD   1 1 
        8 13949 1 1 59 ARG CG   C -26.120  17.032   6.202 1.00 . A A . 55 ARG CG   1 1 
        8 13950 1 1 59 ARG CZ   C -29.823  17.409   6.553 1.00 . A A . 55 ARG CZ   1 1 
        8 13951 1 1 59 ARG H    H -22.758  17.279   6.458 1.00 . A A . 55 ARG H    1 1 
        8 13952 1 1 59 ARG HA   H -24.130  18.875   5.602 1.00 . A A . 55 ARG HA   1 1 
        8 13953 1 1 59 ARG HB2  H -25.885  18.190   7.965 1.00 . A A . 55 ARG HB2  1 1 
        8 13954 1 1 59 ARG HB3  H -26.383  19.109   6.551 1.00 . A A . 55 ARG HB3  1 1 
        8 13955 1 1 59 ARG HD2  H -27.741  15.659   6.084 1.00 . A A . 55 ARG HD2  1 1 
        8 13956 1 1 59 ARG HD3  H -27.516  16.392   7.672 1.00 . A A . 55 ARG HD3  1 1 
        8 13957 1 1 59 ARG HE   H -28.237  18.401   5.863 1.00 . A A . 55 ARG HE   1 1 
        8 13958 1 1 59 ARG HG2  H -26.103  17.196   5.135 1.00 . A A . 55 ARG HG2  1 1 
        8 13959 1 1 59 ARG HG3  H -25.408  16.264   6.462 1.00 . A A . 55 ARG HG3  1 1 
        8 13960 1 1 59 ARG HH11 H -29.603  15.573   7.371 1.00 . A A . 55 ARG HH11 1 1 
        8 13961 1 1 59 ARG HH12 H -31.226  16.176   7.327 1.00 . A A . 55 ARG HH12 1 1 
        8 13962 1 1 59 ARG HH21 H -30.370  19.204   5.802 1.00 . A A . 55 ARG HH21 1 1 
        8 13963 1 1 59 ARG HH22 H -31.662  18.239   6.434 1.00 . A A . 55 ARG HH22 1 1 
        8 13964 1 1 59 ARG N    N -23.378  17.678   7.105 1.00 . A A . 55 ARG N    1 1 
        8 13965 1 1 59 ARG NE   N -28.530  17.571   6.292 1.00 . A A . 55 ARG NE   1 1 
        8 13966 1 1 59 ARG NH1  N -30.253  16.295   7.131 1.00 . A A . 55 ARG NH1  1 1 
        8 13967 1 1 59 ARG NH2  N -30.690  18.362   6.237 1.00 . A A . 55 ARG NH2  1 1 
        8 13968 1 1 59 ARG O    O -23.766  20.083   8.585 1.00 . A A . 55 ARG O    1 1 
        8 13969 1 1 60 LYS C    C -24.793  22.827   8.216 1.00 . A A . 56 LYS C    1 1 
        8 13970 1 1 60 LYS CA   C -23.741  22.466   7.170 1.00 . A A . 56 LYS CA   1 1 
        8 13971 1 1 60 LYS CB   C -23.725  23.516   6.058 1.00 . A A . 56 LYS CB   1 1 
        8 13972 1 1 60 LYS CD   C -23.432  25.926   5.409 1.00 . A A . 56 LYS CD   1 1 
        8 13973 1 1 60 LYS CE   C -23.158  27.336   5.907 1.00 . A A . 56 LYS CE   1 1 
        8 13974 1 1 60 LYS CG   C -23.441  24.925   6.553 1.00 . A A . 56 LYS CG   1 1 
        8 13975 1 1 60 LYS H    H -24.187  21.057   5.656 1.00 . A A . 56 LYS H    1 1 
        8 13976 1 1 60 LYS HA   H -22.771  22.443   7.646 1.00 . A A . 56 LYS HA   1 1 
        8 13977 1 1 60 LYS HB2  H -22.965  23.251   5.339 1.00 . A A . 56 LYS HB2  1 1 
        8 13978 1 1 60 LYS HB3  H -24.687  23.517   5.567 1.00 . A A . 56 LYS HB3  1 1 
        8 13979 1 1 60 LYS HD2  H -22.660  25.648   4.707 1.00 . A A . 56 LYS HD2  1 1 
        8 13980 1 1 60 LYS HD3  H -24.393  25.907   4.919 1.00 . A A . 56 LYS HD3  1 1 
        8 13981 1 1 60 LYS HE2  H -22.192  27.354   6.389 1.00 . A A . 56 LYS HE2  1 1 
        8 13982 1 1 60 LYS HE3  H -23.149  28.008   5.061 1.00 . A A . 56 LYS HE3  1 1 
        8 13983 1 1 60 LYS HG2  H -24.207  25.209   7.260 1.00 . A A . 56 LYS HG2  1 1 
        8 13984 1 1 60 LYS HG3  H -22.476  24.938   7.038 1.00 . A A . 56 LYS HG3  1 1 
        8 13985 1 1 60 LYS HZ1  H -25.002  27.140   6.869 1.00 . A A . 56 LYS HZ1  1 1 
        8 13986 1 1 60 LYS HZ2  H -24.526  28.744   6.624 1.00 . A A . 56 LYS HZ2  1 1 
        8 13987 1 1 60 LYS HZ3  H -23.793  27.821   7.837 1.00 . A A . 56 LYS HZ3  1 1 
        8 13988 1 1 60 LYS N    N -23.999  21.144   6.615 1.00 . A A . 56 LYS N    1 1 
        8 13989 1 1 60 LYS NZ   N -24.192  27.792   6.876 1.00 . A A . 56 LYS NZ   1 1 
        8 13990 1 1 60 LYS O    O -24.471  23.367   9.275 1.00 . A A . 56 LYS O    1 1 
        8 13991 1 1 61 LEU C    C -26.959  22.108  10.153 1.00 . A A . 57 LEU C    1 1 
        8 13992 1 1 61 LEU CA   C -27.154  22.813   8.816 1.00 . A A . 57 LEU CA   1 1 
        8 13993 1 1 61 LEU CB   C -28.483  22.384   8.188 1.00 . A A . 57 LEU CB   1 1 
        8 13994 1 1 61 LEU CD1  C -29.864  24.093   9.402 1.00 . A A . 57 LEU CD1  1 1 
        8 13995 1 1 61 LEU CD2  C -30.970  22.112   8.349 1.00 . A A . 57 LEU CD2  1 1 
        8 13996 1 1 61 LEU CG   C -29.721  22.617   9.056 1.00 . A A . 57 LEU CG   1 1 
        8 13997 1 1 61 LEU H    H -26.240  22.095   7.047 1.00 . A A . 57 LEU H    1 1 
        8 13998 1 1 61 LEU HA   H -27.174  23.880   8.984 1.00 . A A . 57 LEU HA   1 1 
        8 13999 1 1 61 LEU HB2  H -28.610  22.926   7.263 1.00 . A A . 57 LEU HB2  1 1 
        8 14000 1 1 61 LEU HB3  H -28.424  21.329   7.959 1.00 . A A . 57 LEU HB3  1 1 
        8 14001 1 1 61 LEU HD11 H -29.552  24.255  10.422 1.00 . A A . 57 LEU HD11 1 1 
        8 14002 1 1 61 LEU HD12 H -30.896  24.391   9.289 1.00 . A A . 57 LEU HD12 1 1 
        8 14003 1 1 61 LEU HD13 H -29.245  24.679   8.739 1.00 . A A . 57 LEU HD13 1 1 
        8 14004 1 1 61 LEU HD21 H -30.903  21.042   8.219 1.00 . A A . 57 LEU HD21 1 1 
        8 14005 1 1 61 LEU HD22 H -31.054  22.588   7.383 1.00 . A A . 57 LEU HD22 1 1 
        8 14006 1 1 61 LEU HD23 H -31.841  22.348   8.942 1.00 . A A . 57 LEU HD23 1 1 
        8 14007 1 1 61 LEU HG   H -29.615  22.067   9.980 1.00 . A A . 57 LEU HG   1 1 
        8 14008 1 1 61 LEU N    N -26.050  22.525   7.907 1.00 . A A . 57 LEU N    1 1 
        8 14009 1 1 61 LEU O    O -27.034  20.861  10.181 1.00 . A A . 57 LEU O    1 1 
        8 14010 1 1 61 LEU OXT  O -26.731  22.807  11.163 1.00 . A A . 57 LEU OXT  1 1 
        8 14011 2 1  5 SER C    C -10.515  -8.503  -0.835 1.00 . B B .  1 SER C    1 1 
        8 14012 2 1  5 SER CA   C -11.489  -8.166   0.291 1.00 . B B .  1 SER CA   1 1 
        8 14013 2 1  5 SER CB   C -12.917  -8.090  -0.251 1.00 . B B .  1 SER CB   1 1 
        8 14014 2 1  5 SER H    H -10.164  -6.870   1.248 1.00 . B B .  1 SER H    1 1 
        8 14015 2 1  5 SER HA   H -11.435  -8.937   1.044 1.00 . B B .  1 SER HA   1 1 
        8 14016 2 1  5 SER HB2  H -13.597  -7.880   0.560 1.00 . B B .  1 SER HB2  1 1 
        8 14017 2 1  5 SER HB3  H -12.979  -7.300  -0.987 1.00 . B B .  1 SER HB3  1 1 
        8 14018 2 1  5 SER HG   H -13.311 -10.008  -0.201 1.00 . B B .  1 SER HG   1 1 
        8 14019 2 1  5 SER N    N -11.151  -6.864   0.921 1.00 . B B .  1 SER N    1 1 
        8 14020 2 1  5 SER O    O -10.040  -9.633  -0.940 1.00 . B B .  1 SER O    1 1 
        8 14021 2 1  5 SER OG   O -13.297  -9.312  -0.861 1.00 . B B .  1 SER OG   1 1 
        8 14022 2 1  6 GLU C    C  -7.874  -7.843  -2.293 1.00 . B B .  2 GLU C    1 1 
        8 14023 2 1  6 GLU CA   C  -9.299  -7.702  -2.785 1.00 . B B .  2 GLU CA   1 1 
        8 14024 2 1  6 GLU CB   C  -9.387  -6.536  -3.766 1.00 . B B .  2 GLU CB   1 1 
        8 14025 2 1  6 GLU CD   C -10.771  -5.350  -5.512 1.00 . B B .  2 GLU CD   1 1 
        8 14026 2 1  6 GLU CG   C -10.719  -6.459  -4.480 1.00 . B B .  2 GLU CG   1 1 
        8 14027 2 1  6 GLU H    H -10.624  -6.632  -1.532 1.00 . B B .  2 GLU H    1 1 
        8 14028 2 1  6 GLU HA   H  -9.582  -8.609  -3.297 1.00 . B B .  2 GLU HA   1 1 
        8 14029 2 1  6 GLU HB2  H  -9.238  -5.612  -3.226 1.00 . B B .  2 GLU HB2  1 1 
        8 14030 2 1  6 GLU HB3  H  -8.609  -6.642  -4.507 1.00 . B B .  2 GLU HB3  1 1 
        8 14031 2 1  6 GLU HG2  H -10.893  -7.401  -4.977 1.00 . B B .  2 GLU HG2  1 1 
        8 14032 2 1  6 GLU HG3  H -11.492  -6.288  -3.747 1.00 . B B .  2 GLU HG3  1 1 
        8 14033 2 1  6 GLU N    N -10.219  -7.512  -1.671 1.00 . B B .  2 GLU N    1 1 
        8 14034 2 1  6 GLU O    O  -7.057  -8.485  -2.933 1.00 . B B .  2 GLU O    1 1 
        8 14035 2 1  6 GLU OE1  O  -9.745  -4.660  -5.696 1.00 . B B .  2 GLU OE1  1 1 
        8 14036 2 1  6 GLU OE2  O -11.835  -5.174  -6.142 1.00 . B B .  2 GLU OE2  1 1 
        8 14037 2 1  7 ALA C    C  -5.967  -8.680  -0.037 1.00 . B B .  3 ALA C    1 1 
        8 14038 2 1  7 ALA CA   C  -6.254  -7.289  -0.566 1.00 . B B .  3 ALA CA   1 1 
        8 14039 2 1  7 ALA CB   C  -6.125  -6.264   0.548 1.00 . B B .  3 ALA CB   1 1 
        8 14040 2 1  7 ALA H    H  -8.298  -6.745  -0.691 1.00 . B B .  3 ALA H    1 1 
        8 14041 2 1  7 ALA HA   H  -5.537  -7.049  -1.336 1.00 . B B .  3 ALA HA   1 1 
        8 14042 2 1  7 ALA HB1  H  -5.130  -6.309   0.965 1.00 . B B .  3 ALA HB1  1 1 
        8 14043 2 1  7 ALA HB2  H  -6.849  -6.479   1.321 1.00 . B B .  3 ALA HB2  1 1 
        8 14044 2 1  7 ALA HB3  H  -6.307  -5.276   0.153 1.00 . B B .  3 ALA HB3  1 1 
        8 14045 2 1  7 ALA N    N  -7.588  -7.235  -1.154 1.00 . B B .  3 ALA N    1 1 
        8 14046 2 1  7 ALA O    O  -4.819  -9.101   0.094 1.00 . B B .  3 ALA O    1 1 
        8 14047 2 1  8 LEU C    C  -6.865 -11.731  -0.318 1.00 . B B .  4 LEU C    1 1 
        8 14048 2 1  8 LEU CA   C  -6.984 -10.712   0.809 1.00 . B B .  4 LEU CA   1 1 
        8 14049 2 1  8 LEU CB   C  -8.265 -10.943   1.608 1.00 . B B .  4 LEU CB   1 1 
        8 14050 2 1  8 LEU CD1  C  -7.943  -8.659   2.679 1.00 . B B .  4 LEU CD1  1 1 
        8 14051 2 1  8 LEU CD2  C  -9.891 -10.084   3.301 1.00 . B B .  4 LEU CD2  1 1 
        8 14052 2 1  8 LEU CG   C  -8.434 -10.091   2.878 1.00 . B B .  4 LEU CG   1 1 
        8 14053 2 1  8 LEU H    H  -7.908  -8.963   0.154 1.00 . B B .  4 LEU H    1 1 
        8 14054 2 1  8 LEU HA   H  -6.130 -10.792   1.464 1.00 . B B .  4 LEU HA   1 1 
        8 14055 2 1  8 LEU HB2  H  -9.100 -10.731   0.955 1.00 . B B .  4 LEU HB2  1 1 
        8 14056 2 1  8 LEU HB3  H  -8.307 -11.985   1.889 1.00 . B B .  4 LEU HB3  1 1 
        8 14057 2 1  8 LEU HD11 H  -6.870  -8.660   2.567 1.00 . B B .  4 LEU HD11 1 1 
        8 14058 2 1  8 LEU HD12 H  -8.217  -8.063   3.535 1.00 . B B .  4 LEU HD12 1 1 
        8 14059 2 1  8 LEU HD13 H  -8.397  -8.243   1.789 1.00 . B B .  4 LEU HD13 1 1 
        8 14060 2 1  8 LEU HD21 H  -9.988 -10.539   4.274 1.00 . B B .  4 LEU HD21 1 1 
        8 14061 2 1  8 LEU HD22 H -10.473 -10.640   2.579 1.00 . B B .  4 LEU HD22 1 1 
        8 14062 2 1  8 LEU HD23 H -10.246  -9.062   3.340 1.00 . B B .  4 LEU HD23 1 1 
        8 14063 2 1  8 LEU HG   H  -7.858 -10.532   3.678 1.00 . B B .  4 LEU HG   1 1 
        8 14064 2 1  8 LEU N    N  -7.036  -9.374   0.277 1.00 . B B .  4 LEU N    1 1 
        8 14065 2 1  8 LEU O    O  -6.060 -12.658  -0.257 1.00 . B B .  4 LEU O    1 1 
        8 14066 2 1  9 LYS C    C  -6.610 -12.079  -3.506 1.00 . B B .  5 LYS C    1 1 
        8 14067 2 1  9 LYS CA   C  -7.698 -12.441  -2.497 1.00 . B B .  5 LYS CA   1 1 
        8 14068 2 1  9 LYS CB   C  -9.076 -12.428  -3.167 1.00 . B B .  5 LYS CB   1 1 
        8 14069 2 1  9 LYS CD   C  -8.770 -10.734  -5.006 1.00 . B B .  5 LYS CD   1 1 
        8 14070 2 1  9 LYS CE   C  -9.144 -11.702  -6.117 1.00 . B B .  5 LYS CE   1 1 
        8 14071 2 1  9 LYS CG   C  -9.486 -11.068  -3.707 1.00 . B B .  5 LYS CG   1 1 
        8 14072 2 1  9 LYS H    H  -8.301 -10.788  -1.327 1.00 . B B .  5 LYS H    1 1 
        8 14073 2 1  9 LYS HA   H  -7.505 -13.435  -2.133 1.00 . B B .  5 LYS HA   1 1 
        8 14074 2 1  9 LYS HB2  H  -9.069 -13.127  -3.990 1.00 . B B .  5 LYS HB2  1 1 
        8 14075 2 1  9 LYS HB3  H  -9.816 -12.742  -2.447 1.00 . B B .  5 LYS HB3  1 1 
        8 14076 2 1  9 LYS HD2  H  -9.038  -9.731  -5.308 1.00 . B B .  5 LYS HD2  1 1 
        8 14077 2 1  9 LYS HD3  H  -7.702 -10.789  -4.840 1.00 . B B .  5 LYS HD3  1 1 
        8 14078 2 1  9 LYS HE2  H  -8.877 -12.703  -5.809 1.00 . B B .  5 LYS HE2  1 1 
        8 14079 2 1  9 LYS HE3  H -10.210 -11.649  -6.280 1.00 . B B .  5 LYS HE3  1 1 
        8 14080 2 1  9 LYS HG2  H -10.552 -11.066  -3.882 1.00 . B B .  5 LYS HG2  1 1 
        8 14081 2 1  9 LYS HG3  H  -9.237 -10.320  -2.969 1.00 . B B .  5 LYS HG3  1 1 
        8 14082 2 1  9 LYS HZ1  H  -8.618 -10.397  -7.660 1.00 . B B .  5 LYS HZ1  1 1 
        8 14083 2 1  9 LYS HZ2  H  -8.789 -12.007  -8.153 1.00 . B B .  5 LYS HZ2  1 1 
        8 14084 2 1  9 LYS HZ3  H  -7.419 -11.529  -7.282 1.00 . B B .  5 LYS HZ3  1 1 
        8 14085 2 1  9 LYS N    N  -7.686 -11.547  -1.346 1.00 . B B .  5 LYS N    1 1 
        8 14086 2 1  9 LYS NZ   N  -8.444 -11.387  -7.392 1.00 . B B .  5 LYS NZ   1 1 
        8 14087 2 1  9 LYS O    O  -6.206 -12.917  -4.313 1.00 . B B .  5 LYS O    1 1 
        8 14088 2 1 10 ILE C    C  -3.928 -11.335  -4.247 1.00 . B B .  6 ILE C    1 1 
        8 14089 2 1 10 ILE CA   C  -5.095 -10.386  -4.367 1.00 . B B .  6 ILE CA   1 1 
        8 14090 2 1 10 ILE CB   C  -4.642  -8.934  -4.051 1.00 . B B .  6 ILE CB   1 1 
        8 14091 2 1 10 ILE CD1  C  -2.193  -9.165  -4.789 1.00 . B B .  6 ILE CD1  1 1 
        8 14092 2 1 10 ILE CG1  C  -3.527  -8.473  -4.991 1.00 . B B .  6 ILE CG1  1 1 
        8 14093 2 1 10 ILE CG2  C  -4.185  -8.808  -2.612 1.00 . B B .  6 ILE CG2  1 1 
        8 14094 2 1 10 ILE H    H  -6.480 -10.215  -2.790 1.00 . B B .  6 ILE H    1 1 
        8 14095 2 1 10 ILE HA   H  -5.484 -10.422  -5.377 1.00 . B B .  6 ILE HA   1 1 
        8 14096 2 1 10 ILE HB   H  -5.499  -8.273  -4.171 1.00 . B B .  6 ILE HB   1 1 
        8 14097 2 1 10 ILE HD11 H  -2.197 -10.114  -5.303 1.00 . B B .  6 ILE HD11 1 1 
        8 14098 2 1 10 ILE HD12 H  -2.029  -9.327  -3.734 1.00 . B B .  6 ILE HD12 1 1 
        8 14099 2 1 10 ILE HD13 H  -1.402  -8.545  -5.185 1.00 . B B .  6 ILE HD13 1 1 
        8 14100 2 1 10 ILE HG12 H  -3.835  -8.631  -6.015 1.00 . B B .  6 ILE HG12 1 1 
        8 14101 2 1 10 ILE HG13 H  -3.369  -7.433  -4.824 1.00 . B B .  6 ILE HG13 1 1 
        8 14102 2 1 10 ILE HG21 H  -4.868  -9.341  -1.969 1.00 . B B .  6 ILE HG21 1 1 
        8 14103 2 1 10 ILE HG22 H  -4.163  -7.765  -2.331 1.00 . B B .  6 ILE HG22 1 1 
        8 14104 2 1 10 ILE HG23 H  -3.194  -9.230  -2.510 1.00 . B B .  6 ILE HG23 1 1 
        8 14105 2 1 10 ILE N    N  -6.135 -10.833  -3.457 1.00 . B B .  6 ILE N    1 1 
        8 14106 2 1 10 ILE O    O  -3.569 -12.037  -5.192 1.00 . B B .  6 ILE O    1 1 
        8 14107 2 1 11 LEU C    C  -2.905 -13.637  -2.475 1.00 . B B .  7 LEU C    1 1 
        8 14108 2 1 11 LEU CA   C  -2.295 -12.276  -2.752 1.00 . B B .  7 LEU CA   1 1 
        8 14109 2 1 11 LEU CB   C  -1.492 -11.751  -1.551 1.00 . B B .  7 LEU CB   1 1 
        8 14110 2 1 11 LEU CD1  C  -0.831 -13.696  -0.104 1.00 . B B .  7 LEU CD1  1 1 
        8 14111 2 1 11 LEU CD2  C  -1.467 -11.525   0.945 1.00 . B B .  7 LEU CD2  1 1 
        8 14112 2 1 11 LEU CG   C  -1.721 -12.469  -0.216 1.00 . B B .  7 LEU CG   1 1 
        8 14113 2 1 11 LEU H    H  -3.740 -10.824  -2.336 1.00 . B B .  7 LEU H    1 1 
        8 14114 2 1 11 LEU HA   H  -1.664 -12.334  -3.621 1.00 . B B .  7 LEU HA   1 1 
        8 14115 2 1 11 LEU HB2  H  -0.442 -11.818  -1.792 1.00 . B B .  7 LEU HB2  1 1 
        8 14116 2 1 11 LEU HB3  H  -1.747 -10.708  -1.414 1.00 . B B .  7 LEU HB3  1 1 
        8 14117 2 1 11 LEU HD11 H  -0.257 -13.643   0.814 1.00 . B B .  7 LEU HD11 1 1 
        8 14118 2 1 11 LEU HD12 H  -0.156 -13.726  -0.947 1.00 . B B .  7 LEU HD12 1 1 
        8 14119 2 1 11 LEU HD13 H  -1.440 -14.586  -0.098 1.00 . B B .  7 LEU HD13 1 1 
        8 14120 2 1 11 LEU HD21 H  -0.731 -10.788   0.655 1.00 . B B .  7 LEU HD21 1 1 
        8 14121 2 1 11 LEU HD22 H  -1.101 -12.086   1.792 1.00 . B B .  7 LEU HD22 1 1 
        8 14122 2 1 11 LEU HD23 H  -2.388 -11.028   1.211 1.00 . B B .  7 LEU HD23 1 1 
        8 14123 2 1 11 LEU HG   H  -2.749 -12.797  -0.161 1.00 . B B .  7 LEU HG   1 1 
        8 14124 2 1 11 LEU N    N  -3.377 -11.385  -3.050 1.00 . B B .  7 LEU N    1 1 
        8 14125 2 1 11 LEU O    O  -2.211 -14.651  -2.376 1.00 . B B .  7 LEU O    1 1 
        8 14126 2 1 12 ASN C    C  -4.567 -15.476  -0.772 1.00 . B B .  8 ASN C    1 1 
        8 14127 2 1 12 ASN CA   C  -4.994 -14.850  -2.099 1.00 . B B .  8 ASN CA   1 1 
        8 14128 2 1 12 ASN CB   C  -4.804 -15.848  -3.246 1.00 . B B .  8 ASN CB   1 1 
        8 14129 2 1 12 ASN CG   C  -5.675 -17.081  -3.096 1.00 . B B .  8 ASN CG   1 1 
        8 14130 2 1 12 ASN H    H  -4.722 -12.768  -2.468 1.00 . B B .  8 ASN H    1 1 
        8 14131 2 1 12 ASN HA   H  -6.038 -14.581  -2.037 1.00 . B B .  8 ASN HA   1 1 
        8 14132 2 1 12 ASN HB2  H  -5.056 -15.365  -4.180 1.00 . B B .  8 ASN HB2  1 1 
        8 14133 2 1 12 ASN HB3  H  -3.771 -16.162  -3.273 1.00 . B B .  8 ASN HB3  1 1 
        8 14134 2 1 12 ASN HD21 H  -4.058 -18.244  -3.078 1.00 . B B .  8 ASN HD21 1 1 
        8 14135 2 1 12 ASN HD22 H  -5.583 -19.063  -2.932 1.00 . B B .  8 ASN HD22 1 1 
        8 14136 2 1 12 ASN N    N  -4.235 -13.631  -2.362 1.00 . B B .  8 ASN N    1 1 
        8 14137 2 1 12 ASN ND2  N  -5.041 -18.247  -3.030 1.00 . B B .  8 ASN ND2  1 1 
        8 14138 2 1 12 ASN O    O  -4.512 -16.697  -0.635 1.00 . B B .  8 ASN O    1 1 
        8 14139 2 1 12 ASN OD1  O  -6.900 -16.988  -3.045 1.00 . B B .  8 ASN OD1  1 1 
        8 14140 2 1 13 ASN C    C  -2.554 -15.865   1.470 1.00 . B B .  9 ASN C    1 1 
        8 14141 2 1 13 ASN CA   C  -3.853 -15.057   1.532 1.00 . B B .  9 ASN CA   1 1 
        8 14142 2 1 13 ASN CB   C  -4.958 -15.881   2.197 1.00 . B B .  9 ASN CB   1 1 
        8 14143 2 1 13 ASN CG   C  -6.249 -15.101   2.416 1.00 . B B .  9 ASN CG   1 1 
        8 14144 2 1 13 ASN H    H  -4.340 -13.659   0.029 1.00 . B B .  9 ASN H    1 1 
        8 14145 2 1 13 ASN HA   H  -3.674 -14.173   2.127 1.00 . B B .  9 ASN HA   1 1 
        8 14146 2 1 13 ASN HB2  H  -5.180 -16.736   1.575 1.00 . B B .  9 ASN HB2  1 1 
        8 14147 2 1 13 ASN HB3  H  -4.606 -16.225   3.159 1.00 . B B .  9 ASN HB3  1 1 
        8 14148 2 1 13 ASN HD21 H  -5.486 -13.450   1.581 1.00 . B B .  9 ASN HD21 1 1 
        8 14149 2 1 13 ASN HD22 H  -7.113 -13.328   2.144 1.00 . B B .  9 ASN HD22 1 1 
        8 14150 2 1 13 ASN N    N  -4.272 -14.618   0.205 1.00 . B B .  9 ASN N    1 1 
        8 14151 2 1 13 ASN ND2  N  -6.283 -13.832   2.005 1.00 . B B .  9 ASN ND2  1 1 
        8 14152 2 1 13 ASN O    O  -2.434 -16.821   0.706 1.00 . B B .  9 ASN O    1 1 
        8 14153 2 1 13 ASN OD1  O  -7.216 -15.640   2.953 1.00 . B B .  9 ASN OD1  1 1 
        8 14154 2 1 14 ILE C    C  -0.416 -17.597   2.724 1.00 . B B . 10 ILE C    1 1 
        8 14155 2 1 14 ILE CA   C  -0.284 -16.124   2.348 1.00 . B B . 10 ILE CA   1 1 
        8 14156 2 1 14 ILE CB   C   0.629 -15.431   3.369 1.00 . B B . 10 ILE CB   1 1 
        8 14157 2 1 14 ILE CD1  C   0.767 -14.713   5.799 1.00 . B B . 10 ILE CD1  1 1 
        8 14158 2 1 14 ILE CG1  C  -0.051 -15.402   4.737 1.00 . B B . 10 ILE CG1  1 1 
        8 14159 2 1 14 ILE CG2  C   0.975 -14.023   2.899 1.00 . B B . 10 ILE CG2  1 1 
        8 14160 2 1 14 ILE H    H  -1.750 -14.691   2.869 1.00 . B B . 10 ILE H    1 1 
        8 14161 2 1 14 ILE HA   H   0.184 -16.049   1.377 1.00 . B B . 10 ILE HA   1 1 
        8 14162 2 1 14 ILE HB   H   1.545 -15.996   3.441 1.00 . B B . 10 ILE HB   1 1 
        8 14163 2 1 14 ILE HD11 H   1.536 -14.116   5.326 1.00 . B B . 10 ILE HD11 1 1 
        8 14164 2 1 14 ILE HD12 H   1.223 -15.452   6.439 1.00 . B B . 10 ILE HD12 1 1 
        8 14165 2 1 14 ILE HD13 H   0.126 -14.070   6.385 1.00 . B B . 10 ILE HD13 1 1 
        8 14166 2 1 14 ILE HG12 H  -0.993 -14.878   4.652 1.00 . B B . 10 ILE HG12 1 1 
        8 14167 2 1 14 ILE HG13 H  -0.234 -16.414   5.064 1.00 . B B . 10 ILE HG13 1 1 
        8 14168 2 1 14 ILE HG21 H   1.850 -14.062   2.266 1.00 . B B . 10 ILE HG21 1 1 
        8 14169 2 1 14 ILE HG22 H   1.178 -13.397   3.757 1.00 . B B . 10 ILE HG22 1 1 
        8 14170 2 1 14 ILE HG23 H   0.145 -13.614   2.342 1.00 . B B . 10 ILE HG23 1 1 
        8 14171 2 1 14 ILE N    N  -1.586 -15.462   2.287 1.00 . B B . 10 ILE N    1 1 
        8 14172 2 1 14 ILE O    O   0.384 -18.428   2.296 1.00 . B B . 10 ILE O    1 1 
        8 14173 2 1 15 ARG C    C  -1.706 -20.247   2.795 1.00 . B B . 11 ARG C    1 1 
        8 14174 2 1 15 ARG CA   C  -1.645 -19.284   3.980 1.00 . B B . 11 ARG CA   1 1 
        8 14175 2 1 15 ARG CB   C  -2.941 -19.365   4.788 1.00 . B B . 11 ARG CB   1 1 
        8 14176 2 1 15 ARG CD   C  -5.420 -18.950   4.885 1.00 . B B . 11 ARG CD   1 1 
        8 14177 2 1 15 ARG CG   C  -4.156 -18.817   4.051 1.00 . B B . 11 ARG CG   1 1 
        8 14178 2 1 15 ARG CZ   C  -6.776 -20.728   5.911 1.00 . B B . 11 ARG CZ   1 1 
        8 14179 2 1 15 ARG H    H  -2.016 -17.202   3.852 1.00 . B B . 11 ARG H    1 1 
        8 14180 2 1 15 ARG HA   H  -0.819 -19.567   4.614 1.00 . B B . 11 ARG HA   1 1 
        8 14181 2 1 15 ARG HB2  H  -3.133 -20.399   5.036 1.00 . B B . 11 ARG HB2  1 1 
        8 14182 2 1 15 ARG HB3  H  -2.818 -18.803   5.701 1.00 . B B . 11 ARG HB3  1 1 
        8 14183 2 1 15 ARG HD2  H  -5.293 -18.392   5.799 1.00 . B B . 11 ARG HD2  1 1 
        8 14184 2 1 15 ARG HD3  H  -6.248 -18.541   4.327 1.00 . B B . 11 ARG HD3  1 1 
        8 14185 2 1 15 ARG HE   H  -5.080 -21.025   4.904 1.00 . B B . 11 ARG HE   1 1 
        8 14186 2 1 15 ARG HG2  H  -3.989 -17.772   3.830 1.00 . B B . 11 ARG HG2  1 1 
        8 14187 2 1 15 ARG HG3  H  -4.283 -19.367   3.132 1.00 . B B . 11 ARG HG3  1 1 
        8 14188 2 1 15 ARG HH11 H  -7.511 -18.861   6.149 1.00 . B B . 11 ARG HH11 1 1 
        8 14189 2 1 15 ARG HH12 H  -8.450 -20.125   6.869 1.00 . B B . 11 ARG HH12 1 1 
        8 14190 2 1 15 ARG HH21 H  -6.312 -22.695   5.846 1.00 . B B . 11 ARG HH21 1 1 
        8 14191 2 1 15 ARG HH22 H  -7.770 -22.304   6.697 1.00 . B B . 11 ARG HH22 1 1 
        8 14192 2 1 15 ARG N    N  -1.418 -17.913   3.536 1.00 . B B . 11 ARG N    1 1 
        8 14193 2 1 15 ARG NE   N  -5.711 -20.343   5.214 1.00 . B B . 11 ARG NE   1 1 
        8 14194 2 1 15 ARG NH1  N  -7.650 -19.831   6.345 1.00 . B B . 11 ARG NH1  1 1 
        8 14195 2 1 15 ARG NH2  N  -6.969 -22.015   6.173 1.00 . B B . 11 ARG NH2  1 1 
        8 14196 2 1 15 ARG O    O  -1.033 -21.280   2.785 1.00 . B B . 11 ARG O    1 1 
        8 14197 2 1 16 THR C    C  -1.514 -20.525  -0.362 1.00 . B B . 12 THR C    1 1 
        8 14198 2 1 16 THR CA   C  -2.666 -20.733   0.615 1.00 . B B . 12 THR CA   1 1 
        8 14199 2 1 16 THR CB   C  -3.997 -20.436  -0.106 1.00 . B B . 12 THR CB   1 1 
        8 14200 2 1 16 THR CG2  C  -4.131 -21.276  -1.367 1.00 . B B . 12 THR CG2  1 1 
        8 14201 2 1 16 THR H    H  -3.023 -19.068   1.867 1.00 . B B . 12 THR H    1 1 
        8 14202 2 1 16 THR HA   H  -2.676 -21.766   0.929 1.00 . B B . 12 THR HA   1 1 
        8 14203 2 1 16 THR HB   H  -4.012 -19.392  -0.382 1.00 . B B . 12 THR HB   1 1 
        8 14204 2 1 16 THR HG1  H  -5.890 -20.286   0.424 1.00 . B B . 12 THR HG1  1 1 
        8 14205 2 1 16 THR HG21 H  -5.029 -20.993  -1.894 1.00 . B B . 12 THR HG21 1 1 
        8 14206 2 1 16 THR HG22 H  -4.183 -22.321  -1.100 1.00 . B B . 12 THR HG22 1 1 
        8 14207 2 1 16 THR HG23 H  -3.272 -21.109  -2.003 1.00 . B B . 12 THR HG23 1 1 
        8 14208 2 1 16 THR N    N  -2.514 -19.903   1.802 1.00 . B B . 12 THR N    1 1 
        8 14209 2 1 16 THR O    O  -1.087 -21.457  -1.044 1.00 . B B . 12 THR O    1 1 
        8 14210 2 1 16 THR OG1  O  -5.098 -20.704   0.770 1.00 . B B . 12 THR OG1  1 1 
        8 14211 2 1 17 LEU C    C   1.345 -19.682  -1.005 1.00 . B B . 13 LEU C    1 1 
        8 14212 2 1 17 LEU CA   C   0.055 -18.951  -1.353 1.00 . B B . 13 LEU CA   1 1 
        8 14213 2 1 17 LEU CB   C   0.301 -17.439  -1.361 1.00 . B B . 13 LEU CB   1 1 
        8 14214 2 1 17 LEU CD1  C   1.259 -15.437  -2.531 1.00 . B B . 13 LEU CD1  1 1 
        8 14215 2 1 17 LEU CD2  C   2.742 -17.382  -2.006 1.00 . B B . 13 LEU CD2  1 1 
        8 14216 2 1 17 LEU CG   C   1.331 -16.948  -2.389 1.00 . B B . 13 LEU CG   1 1 
        8 14217 2 1 17 LEU H    H  -1.424 -18.584   0.117 1.00 . B B . 13 LEU H    1 1 
        8 14218 2 1 17 LEU HA   H  -0.251 -19.254  -2.342 1.00 . B B . 13 LEU HA   1 1 
        8 14219 2 1 17 LEU HB2  H  -0.638 -16.946  -1.562 1.00 . B B . 13 LEU HB2  1 1 
        8 14220 2 1 17 LEU HB3  H   0.638 -17.147  -0.378 1.00 . B B . 13 LEU HB3  1 1 
        8 14221 2 1 17 LEU HD11 H   1.303 -15.172  -3.577 1.00 . B B . 13 LEU HD11 1 1 
        8 14222 2 1 17 LEU HD12 H   2.091 -14.987  -2.011 1.00 . B B . 13 LEU HD12 1 1 
        8 14223 2 1 17 LEU HD13 H   0.333 -15.080  -2.106 1.00 . B B . 13 LEU HD13 1 1 
        8 14224 2 1 17 LEU HD21 H   3.457 -16.887  -2.645 1.00 . B B . 13 LEU HD21 1 1 
        8 14225 2 1 17 LEU HD22 H   2.835 -18.456  -2.125 1.00 . B B . 13 LEU HD22 1 1 
        8 14226 2 1 17 LEU HD23 H   2.935 -17.117  -0.976 1.00 . B B . 13 LEU HD23 1 1 
        8 14227 2 1 17 LEU HG   H   1.101 -17.382  -3.351 1.00 . B B . 13 LEU HG   1 1 
        8 14228 2 1 17 LEU N    N  -1.030 -19.289  -0.440 1.00 . B B . 13 LEU N    1 1 
        8 14229 2 1 17 LEU O    O   1.894 -20.395  -1.838 1.00 . B B . 13 LEU O    1 1 
        8 14230 2 1 18 ARG C    C   3.109 -21.583   0.272 1.00 . B B . 14 ARG C    1 1 
        8 14231 2 1 18 ARG CA   C   3.096 -20.104   0.628 1.00 . B B . 14 ARG CA   1 1 
        8 14232 2 1 18 ARG CB   C   3.328 -19.928   2.129 1.00 . B B . 14 ARG CB   1 1 
        8 14233 2 1 18 ARG CD   C   2.834 -20.716   4.453 1.00 . B B . 14 ARG CD   1 1 
        8 14234 2 1 18 ARG CG   C   2.402 -20.757   2.999 1.00 . B B . 14 ARG CG   1 1 
        8 14235 2 1 18 ARG CZ   C   4.823 -21.266   5.799 1.00 . B B . 14 ARG CZ   1 1 
        8 14236 2 1 18 ARG H    H   1.382 -18.878   0.827 1.00 . B B . 14 ARG H    1 1 
        8 14237 2 1 18 ARG HA   H   3.896 -19.617   0.094 1.00 . B B . 14 ARG HA   1 1 
        8 14238 2 1 18 ARG HB2  H   4.346 -20.208   2.357 1.00 . B B . 14 ARG HB2  1 1 
        8 14239 2 1 18 ARG HB3  H   3.187 -18.888   2.383 1.00 . B B . 14 ARG HB3  1 1 
        8 14240 2 1 18 ARG HD2  H   2.716 -19.709   4.822 1.00 . B B . 14 ARG HD2  1 1 
        8 14241 2 1 18 ARG HD3  H   2.204 -21.384   5.023 1.00 . B B . 14 ARG HD3  1 1 
        8 14242 2 1 18 ARG HE   H   4.755 -21.288   3.805 1.00 . B B . 14 ARG HE   1 1 
        8 14243 2 1 18 ARG HG2  H   1.399 -20.365   2.918 1.00 . B B . 14 ARG HG2  1 1 
        8 14244 2 1 18 ARG HG3  H   2.421 -21.782   2.655 1.00 . B B . 14 ARG HG3  1 1 
        8 14245 2 1 18 ARG HH11 H   3.182 -20.786   6.876 1.00 . B B . 14 ARG HH11 1 1 
        8 14246 2 1 18 ARG HH12 H   4.594 -21.163   7.805 1.00 . B B . 14 ARG HH12 1 1 
        8 14247 2 1 18 ARG HH21 H   6.615 -21.775   5.018 1.00 . B B . 14 ARG HH21 1 1 
        8 14248 2 1 18 ARG HH22 H   6.547 -21.725   6.747 1.00 . B B . 14 ARG HH22 1 1 
        8 14249 2 1 18 ARG N    N   1.846 -19.477   0.210 1.00 . B B . 14 ARG N    1 1 
        8 14250 2 1 18 ARG NE   N   4.230 -21.122   4.619 1.00 . B B . 14 ARG NE   1 1 
        8 14251 2 1 18 ARG NH1  N   4.144 -21.054   6.917 1.00 . B B . 14 ARG NH1  1 1 
        8 14252 2 1 18 ARG NH2  N   6.100 -21.618   5.860 1.00 . B B . 14 ARG NH2  1 1 
        8 14253 2 1 18 ARG O    O   4.166 -22.157   0.025 1.00 . B B . 14 ARG O    1 1 
        8 14254 2 1 19 ALA C    C   1.839 -23.843  -1.578 1.00 . B B . 15 ALA C    1 1 
        8 14255 2 1 19 ALA CA   C   1.798 -23.604  -0.075 1.00 . B B . 15 ALA CA   1 1 
        8 14256 2 1 19 ALA CB   C   0.503 -24.147   0.490 1.00 . B B . 15 ALA CB   1 1 
        8 14257 2 1 19 ALA H    H   1.125 -21.668   0.456 1.00 . B B . 15 ALA H    1 1 
        8 14258 2 1 19 ALA HA   H   2.617 -24.133   0.390 1.00 . B B . 15 ALA HA   1 1 
        8 14259 2 1 19 ALA HB1  H  -0.323 -23.767  -0.094 1.00 . B B . 15 ALA HB1  1 1 
        8 14260 2 1 19 ALA HB2  H   0.398 -23.833   1.516 1.00 . B B . 15 ALA HB2  1 1 
        8 14261 2 1 19 ALA HB3  H   0.515 -25.224   0.439 1.00 . B B . 15 ALA HB3  1 1 
        8 14262 2 1 19 ALA N    N   1.930 -22.189   0.249 1.00 . B B . 15 ALA N    1 1 
        8 14263 2 1 19 ALA O    O   2.584 -24.698  -2.060 1.00 . B B . 15 ALA O    1 1 
        8 14264 2 1 20 GLN C    C   2.320 -22.873  -4.370 1.00 . B B . 16 GLN C    1 1 
        8 14265 2 1 20 GLN CA   C   0.975 -23.238  -3.769 1.00 . B B . 16 GLN CA   1 1 
        8 14266 2 1 20 GLN CB   C  -0.112 -22.334  -4.364 1.00 . B B . 16 GLN CB   1 1 
        8 14267 2 1 20 GLN CD   C  -0.783 -19.972  -5.007 1.00 . B B . 16 GLN CD   1 1 
        8 14268 2 1 20 GLN CG   C   0.278 -20.861  -4.391 1.00 . B B . 16 GLN CG   1 1 
        8 14269 2 1 20 GLN H    H   0.455 -22.426  -1.877 1.00 . B B . 16 GLN H    1 1 
        8 14270 2 1 20 GLN HA   H   0.753 -24.267  -3.998 1.00 . B B . 16 GLN HA   1 1 
        8 14271 2 1 20 GLN HB2  H  -0.314 -22.650  -5.377 1.00 . B B . 16 GLN HB2  1 1 
        8 14272 2 1 20 GLN HB3  H  -1.012 -22.436  -3.777 1.00 . B B . 16 GLN HB3  1 1 
        8 14273 2 1 20 GLN HE21 H  -0.641 -18.713  -3.473 1.00 . B B . 16 GLN HE21 1 1 
        8 14274 2 1 20 GLN HE22 H  -1.784 -18.277  -4.702 1.00 . B B . 16 GLN HE22 1 1 
        8 14275 2 1 20 GLN HG2  H   0.452 -20.534  -3.377 1.00 . B B . 16 GLN HG2  1 1 
        8 14276 2 1 20 GLN HG3  H   1.187 -20.756  -4.962 1.00 . B B . 16 GLN HG3  1 1 
        8 14277 2 1 20 GLN N    N   1.028 -23.093  -2.317 1.00 . B B . 16 GLN N    1 1 
        8 14278 2 1 20 GLN NE2  N  -1.103 -18.877  -4.325 1.00 . B B . 16 GLN NE2  1 1 
        8 14279 2 1 20 GLN O    O   2.771 -23.459  -5.355 1.00 . B B . 16 GLN O    1 1 
        8 14280 2 1 20 GLN OE1  O  -1.291 -20.250  -6.094 1.00 . B B . 16 GLN OE1  1 1 
        8 14281 2 1 21 ALA C    C   5.349 -22.204  -3.543 1.00 . B B . 17 ALA C    1 1 
        8 14282 2 1 21 ALA CA   C   4.235 -21.389  -4.165 1.00 . B B . 17 ALA CA   1 1 
        8 14283 2 1 21 ALA CB   C   4.373 -19.930  -3.783 1.00 . B B . 17 ALA CB   1 1 
        8 14284 2 1 21 ALA H    H   2.514 -21.489  -2.973 1.00 . B B . 17 ALA H    1 1 
        8 14285 2 1 21 ALA HA   H   4.297 -21.465  -5.240 1.00 . B B . 17 ALA HA   1 1 
        8 14286 2 1 21 ALA HB1  H   5.407 -19.716  -3.559 1.00 . B B . 17 ALA HB1  1 1 
        8 14287 2 1 21 ALA HB2  H   3.762 -19.729  -2.913 1.00 . B B . 17 ALA HB2  1 1 
        8 14288 2 1 21 ALA HB3  H   4.044 -19.311  -4.604 1.00 . B B . 17 ALA HB3  1 1 
        8 14289 2 1 21 ALA N    N   2.942 -21.889  -3.750 1.00 . B B . 17 ALA N    1 1 
        8 14290 2 1 21 ALA O    O   6.475 -22.202  -4.036 1.00 . B B . 17 ALA O    1 1 
        8 14291 2 1 22 ARG C    C   6.815 -24.530  -2.757 1.00 . B B . 18 ARG C    1 1 
        8 14292 2 1 22 ARG CA   C   6.003 -23.720  -1.758 1.00 . B B . 18 ARG CA   1 1 
        8 14293 2 1 22 ARG CB   C   5.289 -24.652  -0.785 1.00 . B B . 18 ARG CB   1 1 
        8 14294 2 1 22 ARG CD   C   5.430 -26.274   1.099 1.00 . B B . 18 ARG CD   1 1 
        8 14295 2 1 22 ARG CG   C   6.221 -25.469   0.086 1.00 . B B . 18 ARG CG   1 1 
        8 14296 2 1 22 ARG CZ   C   7.104 -28.013   1.593 1.00 . B B . 18 ARG CZ   1 1 
        8 14297 2 1 22 ARG H    H   4.104 -22.847  -2.103 1.00 . B B . 18 ARG H    1 1 
        8 14298 2 1 22 ARG HA   H   6.665 -23.069  -1.207 1.00 . B B . 18 ARG HA   1 1 
        8 14299 2 1 22 ARG HB2  H   4.656 -24.063  -0.139 1.00 . B B . 18 ARG HB2  1 1 
        8 14300 2 1 22 ARG HB3  H   4.672 -25.336  -1.349 1.00 . B B . 18 ARG HB3  1 1 
        8 14301 2 1 22 ARG HD2  H   4.828 -25.594   1.681 1.00 . B B . 18 ARG HD2  1 1 
        8 14302 2 1 22 ARG HD3  H   4.786 -26.956   0.566 1.00 . B B . 18 ARG HD3  1 1 
        8 14303 2 1 22 ARG HE   H   6.272 -26.809   2.948 1.00 . B B . 18 ARG HE   1 1 
        8 14304 2 1 22 ARG HG2  H   6.789 -26.143  -0.537 1.00 . B B . 18 ARG HG2  1 1 
        8 14305 2 1 22 ARG HG3  H   6.891 -24.803   0.610 1.00 . B B . 18 ARG HG3  1 1 
        8 14306 2 1 22 ARG HH11 H   6.583 -27.879  -0.355 1.00 . B B . 18 ARG HH11 1 1 
        8 14307 2 1 22 ARG HH12 H   7.767 -29.088   0.014 1.00 . B B . 18 ARG HH12 1 1 
        8 14308 2 1 22 ARG HH21 H   7.829 -28.398   3.440 1.00 . B B . 18 ARG HH21 1 1 
        8 14309 2 1 22 ARG HH22 H   8.473 -29.384   2.171 1.00 . B B . 18 ARG HH22 1 1 
        8 14310 2 1 22 ARG N    N   5.027 -22.895  -2.452 1.00 . B B . 18 ARG N    1 1 
        8 14311 2 1 22 ARG NE   N   6.295 -27.038   1.996 1.00 . B B . 18 ARG NE   1 1 
        8 14312 2 1 22 ARG NH1  N   7.155 -28.355   0.313 1.00 . B B . 18 ARG NH1  1 1 
        8 14313 2 1 22 ARG NH2  N   7.864 -28.650   2.474 1.00 . B B . 18 ARG NH2  1 1 
        8 14314 2 1 22 ARG O    O   7.985 -24.838  -2.524 1.00 . B B . 18 ARG O    1 1 
        8 14315 2 1 23 GLU C    C   7.438 -24.733  -5.992 1.00 . B B . 19 GLU C    1 1 
        8 14316 2 1 23 GLU CA   C   6.837 -25.644  -4.919 1.00 . B B . 19 GLU CA   1 1 
        8 14317 2 1 23 GLU CB   C   5.846 -26.620  -5.555 1.00 . B B . 19 GLU CB   1 1 
        8 14318 2 1 23 GLU CD   C   3.669 -26.926  -6.800 1.00 . B B . 19 GLU CD   1 1 
        8 14319 2 1 23 GLU CG   C   4.638 -25.940  -6.177 1.00 . B B . 19 GLU CG   1 1 
        8 14320 2 1 23 GLU H    H   5.245 -24.586  -3.996 1.00 . B B . 19 GLU H    1 1 
        8 14321 2 1 23 GLU HA   H   7.636 -26.208  -4.459 1.00 . B B . 19 GLU HA   1 1 
        8 14322 2 1 23 GLU HB2  H   6.355 -27.179  -6.327 1.00 . B B . 19 GLU HB2  1 1 
        8 14323 2 1 23 GLU HB3  H   5.496 -27.305  -4.797 1.00 . B B . 19 GLU HB3  1 1 
        8 14324 2 1 23 GLU HG2  H   4.119 -25.384  -5.410 1.00 . B B . 19 GLU HG2  1 1 
        8 14325 2 1 23 GLU HG3  H   4.977 -25.261  -6.946 1.00 . B B . 19 GLU HG3  1 1 
        8 14326 2 1 23 GLU N    N   6.180 -24.870  -3.872 1.00 . B B . 19 GLU N    1 1 
        8 14327 2 1 23 GLU O    O   7.462 -25.092  -7.170 1.00 . B B . 19 GLU O    1 1 
        8 14328 2 1 23 GLU OE1  O   3.151 -27.795  -6.064 1.00 . B B . 19 GLU OE1  1 1 
        8 14329 2 1 23 GLU OE2  O   3.428 -26.833  -8.022 1.00 . B B . 19 GLU OE2  1 1 
        8 14330 2 1 24 SER C    C   9.378 -21.574  -5.802 1.00 . B B . 20 SER C    1 1 
        8 14331 2 1 24 SER CA   C   8.522 -22.617  -6.525 1.00 . B B . 20 SER CA   1 1 
        8 14332 2 1 24 SER CB   C   7.429 -21.915  -7.337 1.00 . B B . 20 SER CB   1 1 
        8 14333 2 1 24 SER H    H   7.880 -23.327  -4.631 1.00 . B B . 20 SER H    1 1 
        8 14334 2 1 24 SER HA   H   9.153 -23.176  -7.198 1.00 . B B . 20 SER HA   1 1 
        8 14335 2 1 24 SER HB2  H   6.771 -21.382  -6.664 1.00 . B B . 20 SER HB2  1 1 
        8 14336 2 1 24 SER HB3  H   7.884 -21.217  -8.022 1.00 . B B . 20 SER HB3  1 1 
        8 14337 2 1 24 SER HG   H   5.746 -22.807  -7.795 1.00 . B B . 20 SER HG   1 1 
        8 14338 2 1 24 SER N    N   7.925 -23.562  -5.582 1.00 . B B . 20 SER N    1 1 
        8 14339 2 1 24 SER O    O   9.764 -21.760  -4.649 1.00 . B B . 20 SER O    1 1 
        8 14340 2 1 24 SER OG   O   6.661 -22.847  -8.080 1.00 . B B . 20 SER OG   1 1 
        8 14341 2 1 25 THR C    C   9.588 -18.283  -5.386 1.00 . B B . 21 THR C    1 1 
        8 14342 2 1 25 THR CA   C  10.477 -19.392  -5.950 1.00 . B B . 21 THR CA   1 1 
        8 14343 2 1 25 THR CB   C  11.414 -18.803  -7.026 1.00 . B B . 21 THR CB   1 1 
        8 14344 2 1 25 THR CG2  C  12.359 -17.770  -6.430 1.00 . B B . 21 THR CG2  1 1 
        8 14345 2 1 25 THR H    H   9.329 -20.394  -7.416 1.00 . B B . 21 THR H    1 1 
        8 14346 2 1 25 THR HA   H  11.085 -19.798  -5.153 1.00 . B B . 21 THR HA   1 1 
        8 14347 2 1 25 THR HB   H  10.810 -18.324  -7.784 1.00 . B B . 21 THR HB   1 1 
        8 14348 2 1 25 THR HG1  H  12.222 -20.602  -7.034 1.00 . B B . 21 THR HG1  1 1 
        8 14349 2 1 25 THR HG21 H  12.628 -18.063  -5.426 1.00 . B B . 21 THR HG21 1 1 
        8 14350 2 1 25 THR HG22 H  11.872 -16.807  -6.406 1.00 . B B . 21 THR HG22 1 1 
        8 14351 2 1 25 THR HG23 H  13.251 -17.707  -7.037 1.00 . B B . 21 THR HG23 1 1 
        8 14352 2 1 25 THR N    N   9.668 -20.477  -6.500 1.00 . B B . 21 THR N    1 1 
        8 14353 2 1 25 THR O    O   8.391 -18.239  -5.669 1.00 . B B . 21 THR O    1 1 
        8 14354 2 1 25 THR OG1  O  12.179 -19.853  -7.631 1.00 . B B . 21 THR OG1  1 1 
        8 14355 2 1 26 LEU C    C   8.754 -15.456  -5.086 1.00 . B B . 22 LEU C    1 1 
        8 14356 2 1 26 LEU CA   C   9.432 -16.286  -4.002 1.00 . B B . 22 LEU CA   1 1 
        8 14357 2 1 26 LEU CB   C  10.336 -15.403  -3.135 1.00 . B B . 22 LEU CB   1 1 
        8 14358 2 1 26 LEU CD1  C  11.291 -13.135  -2.682 1.00 . B B . 22 LEU CD1  1 1 
        8 14359 2 1 26 LEU CD2  C  11.738 -14.242  -4.876 1.00 . B B . 22 LEU CD2  1 1 
        8 14360 2 1 26 LEU CG   C  10.736 -14.060  -3.751 1.00 . B B . 22 LEU CG   1 1 
        8 14361 2 1 26 LEU H    H  11.130 -17.466  -4.403 1.00 . B B . 22 LEU H    1 1 
        8 14362 2 1 26 LEU HA   H   8.665 -16.716  -3.374 1.00 . B B . 22 LEU HA   1 1 
        8 14363 2 1 26 LEU HB2  H   9.822 -15.204  -2.204 1.00 . B B . 22 LEU HB2  1 1 
        8 14364 2 1 26 LEU HB3  H  11.238 -15.954  -2.915 1.00 . B B . 22 LEU HB3  1 1 
        8 14365 2 1 26 LEU HD11 H  11.963 -13.685  -2.043 1.00 . B B . 22 LEU HD11 1 1 
        8 14366 2 1 26 LEU HD12 H  10.474 -12.740  -2.090 1.00 . B B . 22 LEU HD12 1 1 
        8 14367 2 1 26 LEU HD13 H  11.823 -12.320  -3.149 1.00 . B B . 22 LEU HD13 1 1 
        8 14368 2 1 26 LEU HD21 H  12.739 -14.245  -4.470 1.00 . B B . 22 LEU HD21 1 1 
        8 14369 2 1 26 LEU HD22 H  11.638 -13.425  -5.578 1.00 . B B . 22 LEU HD22 1 1 
        8 14370 2 1 26 LEU HD23 H  11.548 -15.176  -5.381 1.00 . B B . 22 LEU HD23 1 1 
        8 14371 2 1 26 LEU HG   H   9.858 -13.596  -4.169 1.00 . B B . 22 LEU HG   1 1 
        8 14372 2 1 26 LEU N    N  10.177 -17.387  -4.592 1.00 . B B . 22 LEU N    1 1 
        8 14373 2 1 26 LEU O    O   7.885 -14.654  -4.800 1.00 . B B . 22 LEU O    1 1 
        8 14374 2 1 27 GLU C    C   7.080 -14.750  -7.275 1.00 . B B . 23 GLU C    1 1 
        8 14375 2 1 27 GLU CA   C   8.589 -14.907  -7.453 1.00 . B B . 23 GLU CA   1 1 
        8 14376 2 1 27 GLU CB   C   8.885 -15.640  -8.764 1.00 . B B . 23 GLU CB   1 1 
        8 14377 2 1 27 GLU CD   C   8.670 -13.620 -10.267 1.00 . B B . 23 GLU CD   1 1 
        8 14378 2 1 27 GLU CG   C   8.206 -15.033  -9.980 1.00 . B B . 23 GLU CG   1 1 
        8 14379 2 1 27 GLU H    H   9.870 -16.296  -6.503 1.00 . B B . 23 GLU H    1 1 
        8 14380 2 1 27 GLU HA   H   9.045 -13.928  -7.476 1.00 . B B . 23 GLU HA   1 1 
        8 14381 2 1 27 GLU HB2  H   9.950 -15.630  -8.931 1.00 . B B . 23 GLU HB2  1 1 
        8 14382 2 1 27 GLU HB3  H   8.556 -16.664  -8.671 1.00 . B B . 23 GLU HB3  1 1 
        8 14383 2 1 27 GLU HG2  H   8.422 -15.647 -10.841 1.00 . B B . 23 GLU HG2  1 1 
        8 14384 2 1 27 GLU HG3  H   7.140 -15.017  -9.809 1.00 . B B . 23 GLU HG3  1 1 
        8 14385 2 1 27 GLU N    N   9.164 -15.648  -6.332 1.00 . B B . 23 GLU N    1 1 
        8 14386 2 1 27 GLU O    O   6.491 -13.762  -7.718 1.00 . B B . 23 GLU O    1 1 
        8 14387 2 1 27 GLU OE1  O   9.878 -13.433 -10.519 1.00 . B B . 23 GLU OE1  1 1 
        8 14388 2 1 27 GLU OE2  O   7.824 -12.702 -10.242 1.00 . B B . 23 GLU OE2  1 1 
        8 14389 2 1 28 THR C    C   4.659 -14.350  -5.678 1.00 . B B . 24 THR C    1 1 
        8 14390 2 1 28 THR CA   C   5.038 -15.678  -6.324 1.00 . B B . 24 THR CA   1 1 
        8 14391 2 1 28 THR CB   C   4.610 -16.835  -5.405 1.00 . B B . 24 THR CB   1 1 
        8 14392 2 1 28 THR CG2  C   5.454 -16.857  -4.141 1.00 . B B . 24 THR CG2  1 1 
        8 14393 2 1 28 THR H    H   7.001 -16.467  -6.253 1.00 . B B . 24 THR H    1 1 
        8 14394 2 1 28 THR HA   H   4.515 -15.773  -7.263 1.00 . B B . 24 THR HA   1 1 
        8 14395 2 1 28 THR HB   H   4.756 -17.766  -5.932 1.00 . B B . 24 THR HB   1 1 
        8 14396 2 1 28 THR HG1  H   2.841 -17.578  -4.950 1.00 . B B . 24 THR HG1  1 1 
        8 14397 2 1 28 THR HG21 H   4.872 -16.479  -3.312 1.00 . B B . 24 THR HG21 1 1 
        8 14398 2 1 28 THR HG22 H   6.328 -16.238  -4.279 1.00 . B B . 24 THR HG22 1 1 
        8 14399 2 1 28 THR HG23 H   5.762 -17.871  -3.930 1.00 . B B . 24 THR HG23 1 1 
        8 14400 2 1 28 THR N    N   6.468 -15.718  -6.596 1.00 . B B . 24 THR N    1 1 
        8 14401 2 1 28 THR O    O   3.663 -13.729  -6.050 1.00 . B B . 24 THR O    1 1 
        8 14402 2 1 28 THR OG1  O   3.225 -16.706  -5.063 1.00 . B B . 24 THR OG1  1 1 
        8 14403 2 1 29 LEU C    C   5.440 -11.483  -5.021 1.00 . B B . 25 LEU C    1 1 
        8 14404 2 1 29 LEU CA   C   5.214 -12.638  -4.055 1.00 . B B . 25 LEU CA   1 1 
        8 14405 2 1 29 LEU CB   C   6.054 -12.468  -2.777 1.00 . B B . 25 LEU CB   1 1 
        8 14406 2 1 29 LEU CD1  C   8.326 -11.981  -3.752 1.00 . B B . 25 LEU CD1  1 1 
        8 14407 2 1 29 LEU CD2  C   8.131 -12.912  -1.451 1.00 . B B . 25 LEU CD2  1 1 
        8 14408 2 1 29 LEU CG   C   7.524 -12.895  -2.843 1.00 . B B . 25 LEU CG   1 1 
        8 14409 2 1 29 LEU H    H   6.250 -14.430  -4.465 1.00 . B B . 25 LEU H    1 1 
        8 14410 2 1 29 LEU HA   H   4.171 -12.639  -3.776 1.00 . B B . 25 LEU HA   1 1 
        8 14411 2 1 29 LEU HB2  H   6.024 -11.425  -2.497 1.00 . B B . 25 LEU HB2  1 1 
        8 14412 2 1 29 LEU HB3  H   5.577 -13.038  -1.994 1.00 . B B . 25 LEU HB3  1 1 
        8 14413 2 1 29 LEU HD11 H   7.682 -11.215  -4.158 1.00 . B B . 25 LEU HD11 1 1 
        8 14414 2 1 29 LEU HD12 H   8.751 -12.565  -4.562 1.00 . B B . 25 LEU HD12 1 1 
        8 14415 2 1 29 LEU HD13 H   9.124 -11.519  -3.186 1.00 . B B . 25 LEU HD13 1 1 
        8 14416 2 1 29 LEU HD21 H   9.189 -13.118  -1.521 1.00 . B B . 25 LEU HD21 1 1 
        8 14417 2 1 29 LEU HD22 H   7.653 -13.679  -0.858 1.00 . B B . 25 LEU HD22 1 1 
        8 14418 2 1 29 LEU HD23 H   7.982 -11.950  -0.982 1.00 . B B . 25 LEU HD23 1 1 
        8 14419 2 1 29 LEU HG   H   7.586 -13.898  -3.239 1.00 . B B . 25 LEU HG   1 1 
        8 14420 2 1 29 LEU N    N   5.468 -13.905  -4.717 1.00 . B B . 25 LEU N    1 1 
        8 14421 2 1 29 LEU O    O   4.626 -10.579  -5.108 1.00 . B B . 25 LEU O    1 1 
        8 14422 2 1 30 GLU C    C   5.537 -10.330  -7.641 1.00 . B B . 26 GLU C    1 1 
        8 14423 2 1 30 GLU CA   C   6.755 -10.444  -6.735 1.00 . B B . 26 GLU CA   1 1 
        8 14424 2 1 30 GLU CB   C   8.029 -10.674  -7.551 1.00 . B B . 26 GLU CB   1 1 
        8 14425 2 1 30 GLU CD   C   9.514  -9.833  -9.423 1.00 . B B . 26 GLU CD   1 1 
        8 14426 2 1 30 GLU CG   C   8.216  -9.652  -8.663 1.00 . B B . 26 GLU CG   1 1 
        8 14427 2 1 30 GLU H    H   7.150 -12.262  -5.719 1.00 . B B . 26 GLU H    1 1 
        8 14428 2 1 30 GLU HA   H   6.855  -9.524  -6.171 1.00 . B B . 26 GLU HA   1 1 
        8 14429 2 1 30 GLU HB2  H   8.881 -10.609  -6.886 1.00 . B B . 26 GLU HB2  1 1 
        8 14430 2 1 30 GLU HB3  H   7.993 -11.659  -7.990 1.00 . B B . 26 GLU HB3  1 1 
        8 14431 2 1 30 GLU HG2  H   7.396  -9.746  -9.359 1.00 . B B . 26 GLU HG2  1 1 
        8 14432 2 1 30 GLU HG3  H   8.206  -8.663  -8.230 1.00 . B B . 26 GLU HG3  1 1 
        8 14433 2 1 30 GLU N    N   6.523 -11.513  -5.782 1.00 . B B . 26 GLU N    1 1 
        8 14434 2 1 30 GLU O    O   5.264  -9.279  -8.213 1.00 . B B . 26 GLU O    1 1 
        8 14435 2 1 30 GLU OE1  O   9.700 -10.904 -10.033 1.00 . B B . 26 GLU OE1  1 1 
        8 14436 2 1 30 GLU OE2  O  10.345  -8.901  -9.407 1.00 . B B . 26 GLU OE2  1 1 
        8 14437 2 1 31 GLU C    C   2.406 -10.866  -7.763 1.00 . B B . 27 GLU C    1 1 
        8 14438 2 1 31 GLU CA   C   3.580 -11.463  -8.537 1.00 . B B . 27 GLU CA   1 1 
        8 14439 2 1 31 GLU CB   C   3.261 -12.903  -8.948 1.00 . B B . 27 GLU CB   1 1 
        8 14440 2 1 31 GLU CD   C   1.640 -14.482 -10.067 1.00 . B B . 27 GLU CD   1 1 
        8 14441 2 1 31 GLU CG   C   1.895 -13.066  -9.590 1.00 . B B . 27 GLU CG   1 1 
        8 14442 2 1 31 GLU H    H   5.053 -12.228  -7.229 1.00 . B B . 27 GLU H    1 1 
        8 14443 2 1 31 GLU HA   H   3.750 -10.872  -9.423 1.00 . B B . 27 GLU HA   1 1 
        8 14444 2 1 31 GLU HB2  H   4.009 -13.235  -9.653 1.00 . B B . 27 GLU HB2  1 1 
        8 14445 2 1 31 GLU HB3  H   3.300 -13.532  -8.071 1.00 . B B . 27 GLU HB3  1 1 
        8 14446 2 1 31 GLU HG2  H   1.138 -12.805  -8.862 1.00 . B B . 27 GLU HG2  1 1 
        8 14447 2 1 31 GLU HG3  H   1.824 -12.397 -10.435 1.00 . B B . 27 GLU HG3  1 1 
        8 14448 2 1 31 GLU N    N   4.791 -11.427  -7.733 1.00 . B B . 27 GLU N    1 1 
        8 14449 2 1 31 GLU O    O   1.713  -9.981  -8.258 1.00 . B B . 27 GLU O    1 1 
        8 14450 2 1 31 GLU OE1  O   2.409 -14.967 -10.922 1.00 . B B . 27 GLU OE1  1 1 
        8 14451 2 1 31 GLU OE2  O   0.672 -15.107  -9.584 1.00 . B B . 27 GLU OE2  1 1 
        8 14452 2 1 32 MET C    C   1.518  -9.712  -4.827 1.00 . B B . 28 MET C    1 1 
        8 14453 2 1 32 MET CA   C   1.090 -10.888  -5.705 1.00 . B B . 28 MET CA   1 1 
        8 14454 2 1 32 MET CB   C   0.567 -12.027  -4.827 1.00 . B B . 28 MET CB   1 1 
        8 14455 2 1 32 MET CE   C  -1.532 -14.443  -7.509 1.00 . B B . 28 MET CE   1 1 
        8 14456 2 1 32 MET CG   C   0.096 -13.236  -5.618 1.00 . B B . 28 MET CG   1 1 
        8 14457 2 1 32 MET H    H   2.772 -12.075  -6.211 1.00 . B B . 28 MET H    1 1 
        8 14458 2 1 32 MET HA   H   0.298 -10.562  -6.358 1.00 . B B . 28 MET HA   1 1 
        8 14459 2 1 32 MET HB2  H   1.356 -12.343  -4.161 1.00 . B B . 28 MET HB2  1 1 
        8 14460 2 1 32 MET HB3  H  -0.263 -11.661  -4.240 1.00 . B B . 28 MET HB3  1 1 
        8 14461 2 1 32 MET HE1  H  -2.595 -14.636  -7.496 1.00 . B B . 28 MET HE1  1 1 
        8 14462 2 1 32 MET HE2  H  -1.021 -15.201  -6.933 1.00 . B B . 28 MET HE2  1 1 
        8 14463 2 1 32 MET HE3  H  -1.175 -14.463  -8.528 1.00 . B B . 28 MET HE3  1 1 
        8 14464 2 1 32 MET HG2  H   0.936 -13.645  -6.159 1.00 . B B . 28 MET HG2  1 1 
        8 14465 2 1 32 MET HG3  H  -0.280 -13.976  -4.926 1.00 . B B . 28 MET HG3  1 1 
        8 14466 2 1 32 MET N    N   2.186 -11.366  -6.548 1.00 . B B . 28 MET N    1 1 
        8 14467 2 1 32 MET O    O   0.821  -8.704  -4.740 1.00 . B B . 28 MET O    1 1 
        8 14468 2 1 32 MET SD   S  -1.209 -12.833  -6.795 1.00 . B B . 28 MET SD   1 1 
        8 14469 2 1 33 LEU C    C   3.394  -7.501  -4.023 1.00 . B B . 29 LEU C    1 1 
        8 14470 2 1 33 LEU CA   C   3.223  -8.834  -3.287 1.00 . B B . 29 LEU CA   1 1 
        8 14471 2 1 33 LEU CB   C   4.571  -9.329  -2.734 1.00 . B B . 29 LEU CB   1 1 
        8 14472 2 1 33 LEU CD1  C   4.260  -8.386  -0.434 1.00 . B B . 29 LEU CD1  1 1 
        8 14473 2 1 33 LEU CD2  C   6.510  -9.120  -1.180 1.00 . B B . 29 LEU CD2  1 1 
        8 14474 2 1 33 LEU CG   C   5.198  -8.497  -1.618 1.00 . B B . 29 LEU CG   1 1 
        8 14475 2 1 33 LEU H    H   3.163 -10.700  -4.301 1.00 . B B . 29 LEU H    1 1 
        8 14476 2 1 33 LEU HA   H   2.537  -8.688  -2.459 1.00 . B B . 29 LEU HA   1 1 
        8 14477 2 1 33 LEU HB2  H   4.433 -10.337  -2.364 1.00 . B B . 29 LEU HB2  1 1 
        8 14478 2 1 33 LEU HB3  H   5.271  -9.365  -3.555 1.00 . B B . 29 LEU HB3  1 1 
        8 14479 2 1 33 LEU HD11 H   3.257  -8.202  -0.787 1.00 . B B . 29 LEU HD11 1 1 
        8 14480 2 1 33 LEU HD12 H   4.575  -7.569   0.199 1.00 . B B . 29 LEU HD12 1 1 
        8 14481 2 1 33 LEU HD13 H   4.281  -9.307   0.130 1.00 . B B . 29 LEU HD13 1 1 
        8 14482 2 1 33 LEU HD21 H   6.912  -8.563  -0.346 1.00 . B B . 29 LEU HD21 1 1 
        8 14483 2 1 33 LEU HD22 H   7.213  -9.096  -2.002 1.00 . B B . 29 LEU HD22 1 1 
        8 14484 2 1 33 LEU HD23 H   6.341 -10.143  -0.880 1.00 . B B . 29 LEU HD23 1 1 
        8 14485 2 1 33 LEU HG   H   5.400  -7.503  -1.985 1.00 . B B . 29 LEU HG   1 1 
        8 14486 2 1 33 LEU N    N   2.665  -9.862  -4.178 1.00 . B B . 29 LEU N    1 1 
        8 14487 2 1 33 LEU O    O   3.097  -6.441  -3.480 1.00 . B B . 29 LEU O    1 1 
        8 14488 2 1 34 GLU C    C   2.751  -5.635  -6.336 1.00 . B B . 30 GLU C    1 1 
        8 14489 2 1 34 GLU CA   C   4.069  -6.354  -6.069 1.00 . B B . 30 GLU CA   1 1 
        8 14490 2 1 34 GLU CB   C   4.737  -6.696  -7.399 1.00 . B B . 30 GLU CB   1 1 
        8 14491 2 1 34 GLU CD   C   5.530  -5.877  -9.655 1.00 . B B . 30 GLU CD   1 1 
        8 14492 2 1 34 GLU CG   C   4.874  -5.508  -8.338 1.00 . B B . 30 GLU CG   1 1 
        8 14493 2 1 34 GLU H    H   4.083  -8.436  -5.651 1.00 . B B . 30 GLU H    1 1 
        8 14494 2 1 34 GLU HA   H   4.716  -5.693  -5.511 1.00 . B B . 30 GLU HA   1 1 
        8 14495 2 1 34 GLU HB2  H   5.725  -7.088  -7.204 1.00 . B B . 30 GLU HB2  1 1 
        8 14496 2 1 34 GLU HB3  H   4.152  -7.455  -7.899 1.00 . B B . 30 GLU HB3  1 1 
        8 14497 2 1 34 GLU HG2  H   3.891  -5.112  -8.541 1.00 . B B . 30 GLU HG2  1 1 
        8 14498 2 1 34 GLU HG3  H   5.475  -4.751  -7.854 1.00 . B B . 30 GLU HG3  1 1 
        8 14499 2 1 34 GLU N    N   3.868  -7.562  -5.264 1.00 . B B . 30 GLU N    1 1 
        8 14500 2 1 34 GLU O    O   2.710  -4.410  -6.436 1.00 . B B . 30 GLU O    1 1 
        8 14501 2 1 34 GLU OE1  O   6.686  -6.347  -9.631 1.00 . B B . 30 GLU OE1  1 1 
        8 14502 2 1 34 GLU OE2  O   4.886  -5.695 -10.709 1.00 . B B . 30 GLU OE2  1 1 
        8 14503 2 1 35 LYS C    C  -0.290  -5.453  -5.412 1.00 . B B . 31 LYS C    1 1 
        8 14504 2 1 35 LYS CA   C   0.363  -5.833  -6.720 1.00 . B B . 31 LYS CA   1 1 
        8 14505 2 1 35 LYS CB   C  -0.499  -6.833  -7.479 1.00 . B B . 31 LYS CB   1 1 
        8 14506 2 1 35 LYS CD   C   0.884  -6.591  -9.566 1.00 . B B . 31 LYS CD   1 1 
        8 14507 2 1 35 LYS CE   C   1.797  -7.309 -10.544 1.00 . B B . 31 LYS CE   1 1 
        8 14508 2 1 35 LYS CG   C   0.277  -7.557  -8.561 1.00 . B B . 31 LYS CG   1 1 
        8 14509 2 1 35 LYS H    H   1.765  -7.374  -6.364 1.00 . B B . 31 LYS H    1 1 
        8 14510 2 1 35 LYS HA   H   0.494  -4.946  -7.321 1.00 . B B . 31 LYS HA   1 1 
        8 14511 2 1 35 LYS HB2  H  -0.887  -7.563  -6.787 1.00 . B B . 31 LYS HB2  1 1 
        8 14512 2 1 35 LYS HB3  H  -1.323  -6.309  -7.942 1.00 . B B . 31 LYS HB3  1 1 
        8 14513 2 1 35 LYS HD2  H   0.087  -6.110 -10.114 1.00 . B B . 31 LYS HD2  1 1 
        8 14514 2 1 35 LYS HD3  H   1.458  -5.846  -9.032 1.00 . B B . 31 LYS HD3  1 1 
        8 14515 2 1 35 LYS HE2  H   2.208  -6.586 -11.232 1.00 . B B . 31 LYS HE2  1 1 
        8 14516 2 1 35 LYS HE3  H   2.600  -7.775  -9.991 1.00 . B B . 31 LYS HE3  1 1 
        8 14517 2 1 35 LYS HG2  H   1.074  -8.115  -8.089 1.00 . B B . 31 LYS HG2  1 1 
        8 14518 2 1 35 LYS HG3  H  -0.387  -8.234  -9.076 1.00 . B B . 31 LYS HG3  1 1 
        8 14519 2 1 35 LYS HZ1  H   0.423  -8.875 -10.695 1.00 . B B . 31 LYS HZ1  1 1 
        8 14520 2 1 35 LYS HZ2  H   1.749  -9.027 -11.733 1.00 . B B . 31 LYS HZ2  1 1 
        8 14521 2 1 35 LYS HZ3  H   0.523  -7.916 -12.085 1.00 . B B . 31 LYS HZ3  1 1 
        8 14522 2 1 35 LYS N    N   1.676  -6.402  -6.459 1.00 . B B . 31 LYS N    1 1 
        8 14523 2 1 35 LYS NZ   N   1.072  -8.355 -11.318 1.00 . B B . 31 LYS NZ   1 1 
        8 14524 2 1 35 LYS O    O  -1.063  -4.499  -5.329 1.00 . B B . 31 LYS O    1 1 
        8 14525 2 1 36 LEU C    C   0.098  -4.701  -2.500 1.00 . B B . 32 LEU C    1 1 
        8 14526 2 1 36 LEU CA   C  -0.462  -5.995  -3.063 1.00 . B B . 32 LEU CA   1 1 
        8 14527 2 1 36 LEU CB   C  -0.108  -7.168  -2.167 1.00 . B B . 32 LEU CB   1 1 
        8 14528 2 1 36 LEU CD1  C  -2.295  -6.833  -0.983 1.00 . B B . 32 LEU CD1  1 1 
        8 14529 2 1 36 LEU CD2  C  -0.641  -8.488  -0.114 1.00 . B B . 32 LEU CD2  1 1 
        8 14530 2 1 36 LEU CG   C  -0.820  -7.161  -0.817 1.00 . B B . 32 LEU CG   1 1 
        8 14531 2 1 36 LEU H    H   0.679  -6.949  -4.540 1.00 . B B . 32 LEU H    1 1 
        8 14532 2 1 36 LEU HA   H  -1.539  -5.917  -3.123 1.00 . B B . 32 LEU HA   1 1 
        8 14533 2 1 36 LEU HB2  H  -0.352  -8.081  -2.692 1.00 . B B . 32 LEU HB2  1 1 
        8 14534 2 1 36 LEU HB3  H   0.957  -7.149  -1.989 1.00 . B B . 32 LEU HB3  1 1 
        8 14535 2 1 36 LEU HD11 H  -2.572  -6.942  -2.020 1.00 . B B . 32 LEU HD11 1 1 
        8 14536 2 1 36 LEU HD12 H  -2.476  -5.817  -0.666 1.00 . B B . 32 LEU HD12 1 1 
        8 14537 2 1 36 LEU HD13 H  -2.884  -7.508  -0.380 1.00 . B B . 32 LEU HD13 1 1 
        8 14538 2 1 36 LEU HD21 H   0.116  -8.393   0.649 1.00 . B B . 32 LEU HD21 1 1 
        8 14539 2 1 36 LEU HD22 H  -0.336  -9.235  -0.832 1.00 . B B . 32 LEU HD22 1 1 
        8 14540 2 1 36 LEU HD23 H  -1.574  -8.784   0.339 1.00 . B B . 32 LEU HD23 1 1 
        8 14541 2 1 36 LEU HG   H  -0.380  -6.393  -0.196 1.00 . B B . 32 LEU HG   1 1 
        8 14542 2 1 36 LEU N    N   0.050  -6.217  -4.392 1.00 . B B . 32 LEU N    1 1 
        8 14543 2 1 36 LEU O    O  -0.511  -4.073  -1.641 1.00 . B B . 32 LEU O    1 1 
        8 14544 2 1 37 GLU C    C   1.348  -1.886  -3.352 1.00 . B B . 33 GLU C    1 1 
        8 14545 2 1 37 GLU CA   C   1.883  -3.059  -2.547 1.00 . B B . 33 GLU CA   1 1 
        8 14546 2 1 37 GLU CB   C   3.408  -3.117  -2.652 1.00 . B B . 33 GLU CB   1 1 
        8 14547 2 1 37 GLU CD   C   5.406  -3.032  -4.205 1.00 . B B . 33 GLU CD   1 1 
        8 14548 2 1 37 GLU CG   C   3.924  -3.329  -4.068 1.00 . B B . 33 GLU CG   1 1 
        8 14549 2 1 37 GLU H    H   1.701  -4.845  -3.690 1.00 . B B . 33 GLU H    1 1 
        8 14550 2 1 37 GLU HA   H   1.608  -2.915  -1.506 1.00 . B B . 33 GLU HA   1 1 
        8 14551 2 1 37 GLU HB2  H   3.816  -2.192  -2.276 1.00 . B B . 33 GLU HB2  1 1 
        8 14552 2 1 37 GLU HB3  H   3.762  -3.932  -2.035 1.00 . B B . 33 GLU HB3  1 1 
        8 14553 2 1 37 GLU HG2  H   3.752  -4.356  -4.349 1.00 . B B . 33 GLU HG2  1 1 
        8 14554 2 1 37 GLU HG3  H   3.383  -2.677  -4.734 1.00 . B B . 33 GLU HG3  1 1 
        8 14555 2 1 37 GLU N    N   1.263  -4.302  -2.996 1.00 . B B . 33 GLU N    1 1 
        8 14556 2 1 37 GLU O    O   0.985  -0.855  -2.794 1.00 . B B . 33 GLU O    1 1 
        8 14557 2 1 37 GLU OE1  O   6.016  -2.570  -3.218 1.00 . B B . 33 GLU OE1  1 1 
        8 14558 2 1 37 GLU OE2  O   5.954  -3.253  -5.306 1.00 . B B . 33 GLU OE2  1 1 
        8 14559 2 1 38 VAL C    C  -0.664  -0.706  -5.225 1.00 . B B . 34 VAL C    1 1 
        8 14560 2 1 38 VAL CA   C   0.795  -1.004  -5.540 1.00 . B B . 34 VAL CA   1 1 
        8 14561 2 1 38 VAL CB   C   0.953  -1.353  -7.030 1.00 . B B . 34 VAL CB   1 1 
        8 14562 2 1 38 VAL CG1  C   2.426  -1.460  -7.396 1.00 . B B . 34 VAL CG1  1 1 
        8 14563 2 1 38 VAL CG2  C   0.227  -2.640  -7.368 1.00 . B B . 34 VAL CG2  1 1 
        8 14564 2 1 38 VAL H    H   1.595  -2.902  -5.060 1.00 . B B . 34 VAL H    1 1 
        8 14565 2 1 38 VAL HA   H   1.376  -0.115  -5.340 1.00 . B B . 34 VAL HA   1 1 
        8 14566 2 1 38 VAL HB   H   0.518  -0.552  -7.611 1.00 . B B . 34 VAL HB   1 1 
        8 14567 2 1 38 VAL HG11 H   2.744  -2.488  -7.304 1.00 . B B . 34 VAL HG11 1 1 
        8 14568 2 1 38 VAL HG12 H   3.008  -0.840  -6.731 1.00 . B B . 34 VAL HG12 1 1 
        8 14569 2 1 38 VAL HG13 H   2.568  -1.130  -8.414 1.00 . B B . 34 VAL HG13 1 1 
        8 14570 2 1 38 VAL HG21 H  -0.254  -2.542  -8.329 1.00 . B B . 34 VAL HG21 1 1 
        8 14571 2 1 38 VAL HG22 H  -0.514  -2.845  -6.610 1.00 . B B . 34 VAL HG22 1 1 
        8 14572 2 1 38 VAL HG23 H   0.940  -3.455  -7.405 1.00 . B B . 34 VAL HG23 1 1 
        8 14573 2 1 38 VAL N    N   1.295  -2.054  -4.671 1.00 . B B . 34 VAL N    1 1 
        8 14574 2 1 38 VAL O    O  -1.103   0.443  -5.308 1.00 . B B . 34 VAL O    1 1 
        8 14575 2 1 39 VAL C    C  -2.892  -0.556  -3.330 1.00 . B B . 35 VAL C    1 1 
        8 14576 2 1 39 VAL CA   C  -2.810  -1.556  -4.476 1.00 . B B . 35 VAL CA   1 1 
        8 14577 2 1 39 VAL CB   C  -3.502  -2.883  -4.082 1.00 . B B . 35 VAL CB   1 1 
        8 14578 2 1 39 VAL CG1  C  -2.810  -3.534  -2.902 1.00 . B B . 35 VAL CG1  1 1 
        8 14579 2 1 39 VAL CG2  C  -4.969  -2.656  -3.765 1.00 . B B . 35 VAL CG2  1 1 
        8 14580 2 1 39 VAL H    H  -1.009  -2.630  -4.764 1.00 . B B . 35 VAL H    1 1 
        8 14581 2 1 39 VAL HA   H  -3.322  -1.144  -5.335 1.00 . B B . 35 VAL HA   1 1 
        8 14582 2 1 39 VAL HB   H  -3.441  -3.560  -4.923 1.00 . B B . 35 VAL HB   1 1 
        8 14583 2 1 39 VAL HG11 H  -2.750  -2.831  -2.086 1.00 . B B . 35 VAL HG11 1 1 
        8 14584 2 1 39 VAL HG12 H  -1.816  -3.838  -3.191 1.00 . B B . 35 VAL HG12 1 1 
        8 14585 2 1 39 VAL HG13 H  -3.373  -4.403  -2.587 1.00 . B B . 35 VAL HG13 1 1 
        8 14586 2 1 39 VAL HG21 H  -5.203  -3.123  -2.818 1.00 . B B . 35 VAL HG21 1 1 
        8 14587 2 1 39 VAL HG22 H  -5.578  -3.091  -4.543 1.00 . B B . 35 VAL HG22 1 1 
        8 14588 2 1 39 VAL HG23 H  -5.164  -1.596  -3.702 1.00 . B B . 35 VAL HG23 1 1 
        8 14589 2 1 39 VAL N    N  -1.412  -1.740  -4.834 1.00 . B B . 35 VAL N    1 1 
        8 14590 2 1 39 VAL O    O  -3.676   0.391  -3.374 1.00 . B B . 35 VAL O    1 1 
        8 14591 2 1 40 VAL C    C  -1.200   1.424  -1.601 1.00 . B B . 36 VAL C    1 1 
        8 14592 2 1 40 VAL CA   C  -1.994   0.189  -1.209 1.00 . B B . 36 VAL CA   1 1 
        8 14593 2 1 40 VAL CB   C  -1.397  -0.396   0.084 1.00 . B B . 36 VAL CB   1 1 
        8 14594 2 1 40 VAL CG1  C  -2.471  -0.469   1.161 1.00 . B B . 36 VAL CG1  1 1 
        8 14595 2 1 40 VAL CG2  C  -0.737  -1.743  -0.160 1.00 . B B . 36 VAL CG2  1 1 
        8 14596 2 1 40 VAL H    H  -1.405  -1.489  -2.359 1.00 . B B . 36 VAL H    1 1 
        8 14597 2 1 40 VAL HA   H  -3.016   0.484  -1.000 1.00 . B B . 36 VAL HA   1 1 
        8 14598 2 1 40 VAL HB   H  -0.637   0.279   0.432 1.00 . B B . 36 VAL HB   1 1 
        8 14599 2 1 40 VAL HG11 H  -2.018  -0.322   2.129 1.00 . B B . 36 VAL HG11 1 1 
        8 14600 2 1 40 VAL HG12 H  -2.949  -1.434   1.130 1.00 . B B . 36 VAL HG12 1 1 
        8 14601 2 1 40 VAL HG13 H  -3.208   0.306   0.986 1.00 . B B . 36 VAL HG13 1 1 
        8 14602 2 1 40 VAL HG21 H  -0.163  -2.026   0.712 1.00 . B B . 36 VAL HG21 1 1 
        8 14603 2 1 40 VAL HG22 H  -0.078  -1.671  -1.013 1.00 . B B . 36 VAL HG22 1 1 
        8 14604 2 1 40 VAL HG23 H  -1.493  -2.488  -0.350 1.00 . B B . 36 VAL HG23 1 1 
        8 14605 2 1 40 VAL N    N  -2.038  -0.740  -2.325 1.00 . B B . 36 VAL N    1 1 
        8 14606 2 1 40 VAL O    O  -1.335   2.474  -1.005 1.00 . B B . 36 VAL O    1 1 
        8 14607 2 1 41 ASN C    C  -0.543   3.575  -3.388 1.00 . B B . 37 ASN C    1 1 
        8 14608 2 1 41 ASN CA   C   0.409   2.435  -3.081 1.00 . B B . 37 ASN CA   1 1 
        8 14609 2 1 41 ASN CB   C   1.212   2.054  -4.327 1.00 . B B . 37 ASN CB   1 1 
        8 14610 2 1 41 ASN CG   C   2.128   3.146  -4.811 1.00 . B B . 37 ASN CG   1 1 
        8 14611 2 1 41 ASN H    H  -0.298   0.441  -3.086 1.00 . B B . 37 ASN H    1 1 
        8 14612 2 1 41 ASN HA   H   1.077   2.739  -2.288 1.00 . B B . 37 ASN HA   1 1 
        8 14613 2 1 41 ASN HB2  H   1.813   1.184  -4.100 1.00 . B B . 37 ASN HB2  1 1 
        8 14614 2 1 41 ASN HB3  H   0.533   1.816  -5.127 1.00 . B B . 37 ASN HB3  1 1 
        8 14615 2 1 41 ASN HD21 H   3.572   1.808  -5.072 1.00 . B B . 37 ASN HD21 1 1 
        8 14616 2 1 41 ASN HD22 H   3.966   3.443  -5.476 1.00 . B B . 37 ASN HD22 1 1 
        8 14617 2 1 41 ASN N    N  -0.372   1.300  -2.623 1.00 . B B . 37 ASN N    1 1 
        8 14618 2 1 41 ASN ND2  N   3.346   2.763  -5.155 1.00 . B B . 37 ASN ND2  1 1 
        8 14619 2 1 41 ASN O    O  -0.270   4.737  -3.085 1.00 . B B . 37 ASN O    1 1 
        8 14620 2 1 41 ASN OD1  O   1.743   4.312  -4.908 1.00 . B B . 37 ASN OD1  1 1 
        8 14621 2 1 42 GLU C    C  -3.543   4.511  -3.049 1.00 . B B . 38 GLU C    1 1 
        8 14622 2 1 42 GLU CA   C  -2.720   4.178  -4.288 1.00 . B B . 38 GLU CA   1 1 
        8 14623 2 1 42 GLU CB   C  -3.632   3.633  -5.386 1.00 . B B . 38 GLU CB   1 1 
        8 14624 2 1 42 GLU CD   C  -3.828   2.793  -7.763 1.00 . B B . 38 GLU CD   1 1 
        8 14625 2 1 42 GLU CG   C  -2.903   3.319  -6.682 1.00 . B B . 38 GLU CG   1 1 
        8 14626 2 1 42 GLU H    H  -1.841   2.258  -4.142 1.00 . B B . 38 GLU H    1 1 
        8 14627 2 1 42 GLU HA   H  -2.238   5.077  -4.641 1.00 . B B . 38 GLU HA   1 1 
        8 14628 2 1 42 GLU HB2  H  -4.098   2.727  -5.032 1.00 . B B . 38 GLU HB2  1 1 
        8 14629 2 1 42 GLU HB3  H  -4.398   4.364  -5.595 1.00 . B B . 38 GLU HB3  1 1 
        8 14630 2 1 42 GLU HG2  H  -2.431   4.221  -7.042 1.00 . B B . 38 GLU HG2  1 1 
        8 14631 2 1 42 GLU HG3  H  -2.147   2.574  -6.484 1.00 . B B . 38 GLU HG3  1 1 
        8 14632 2 1 42 GLU N    N  -1.683   3.212  -3.959 1.00 . B B . 38 GLU N    1 1 
        8 14633 2 1 42 GLU O    O  -3.900   5.664  -2.822 1.00 . B B . 38 GLU O    1 1 
        8 14634 2 1 42 GLU OE1  O  -5.043   2.673  -7.498 1.00 . B B . 38 GLU OE1  1 1 
        8 14635 2 1 42 GLU OE2  O  -3.338   2.503  -8.875 1.00 . B B . 38 GLU OE2  1 1 
        8 14636 2 1 43 ARG C    C  -3.819   4.371   0.050 1.00 . B B . 39 ARG C    1 1 
        8 14637 2 1 43 ARG CA   C  -4.623   3.662  -1.032 1.00 . B B . 39 ARG CA   1 1 
        8 14638 2 1 43 ARG CB   C  -5.100   2.310  -0.504 1.00 . B B . 39 ARG CB   1 1 
        8 14639 2 1 43 ARG CD   C  -6.140   1.502  -2.637 1.00 . B B . 39 ARG CD   1 1 
        8 14640 2 1 43 ARG CG   C  -6.361   1.800  -1.169 1.00 . B B . 39 ARG CG   1 1 
        8 14641 2 1 43 ARG CZ   C  -8.298   2.321  -3.492 1.00 . B B . 39 ARG CZ   1 1 
        8 14642 2 1 43 ARG H    H  -3.526   2.589  -2.493 1.00 . B B . 39 ARG H    1 1 
        8 14643 2 1 43 ARG HA   H  -5.485   4.265  -1.275 1.00 . B B . 39 ARG HA   1 1 
        8 14644 2 1 43 ARG HB2  H  -4.318   1.582  -0.657 1.00 . B B . 39 ARG HB2  1 1 
        8 14645 2 1 43 ARG HB3  H  -5.291   2.401   0.552 1.00 . B B . 39 ARG HB3  1 1 
        8 14646 2 1 43 ARG HD2  H  -5.571   2.311  -3.071 1.00 . B B . 39 ARG HD2  1 1 
        8 14647 2 1 43 ARG HD3  H  -5.576   0.584  -2.716 1.00 . B B . 39 ARG HD3  1 1 
        8 14648 2 1 43 ARG HE   H  -7.578   0.481  -3.781 1.00 . B B . 39 ARG HE   1 1 
        8 14649 2 1 43 ARG HG2  H  -6.679   0.894  -0.673 1.00 . B B . 39 ARG HG2  1 1 
        8 14650 2 1 43 ARG HG3  H  -7.128   2.551  -1.073 1.00 . B B . 39 ARG HG3  1 1 
        8 14651 2 1 43 ARG HH11 H  -7.241   3.677  -2.430 1.00 . B B . 39 ARG HH11 1 1 
        8 14652 2 1 43 ARG HH12 H  -8.766   4.234  -3.035 1.00 . B B . 39 ARG HH12 1 1 
        8 14653 2 1 43 ARG HH21 H  -9.586   1.210  -4.584 1.00 . B B . 39 ARG HH21 1 1 
        8 14654 2 1 43 ARG HH22 H -10.096   2.833  -4.260 1.00 . B B . 39 ARG HH22 1 1 
        8 14655 2 1 43 ARG N    N  -3.841   3.486  -2.253 1.00 . B B . 39 ARG N    1 1 
        8 14656 2 1 43 ARG NE   N  -7.396   1.351  -3.365 1.00 . B B . 39 ARG NE   1 1 
        8 14657 2 1 43 ARG NH1  N  -8.084   3.508  -2.943 1.00 . B B . 39 ARG NH1  1 1 
        8 14658 2 1 43 ARG NH2  N  -9.418   2.104  -4.168 1.00 . B B . 39 ARG NH2  1 1 
        8 14659 2 1 43 ARG O    O  -4.243   5.380   0.595 1.00 . B B . 39 ARG O    1 1 
        8 14660 2 1 44 ARG C    C  -1.724   5.941   1.201 1.00 . B B . 40 ARG C    1 1 
        8 14661 2 1 44 ARG CA   C  -1.799   4.428   1.386 1.00 . B B . 40 ARG CA   1 1 
        8 14662 2 1 44 ARG CB   C  -0.385   3.825   1.358 1.00 . B B . 40 ARG CB   1 1 
        8 14663 2 1 44 ARG CD   C  -0.765   2.253   3.287 1.00 . B B . 40 ARG CD   1 1 
        8 14664 2 1 44 ARG CG   C  -0.312   2.381   1.842 1.00 . B B . 40 ARG CG   1 1 
        8 14665 2 1 44 ARG CZ   C  -0.188   3.173   5.496 1.00 . B B . 40 ARG CZ   1 1 
        8 14666 2 1 44 ARG H    H  -2.370   3.024  -0.106 1.00 . B B . 40 ARG H    1 1 
        8 14667 2 1 44 ARG HA   H  -2.248   4.221   2.347 1.00 . B B . 40 ARG HA   1 1 
        8 14668 2 1 44 ARG HB2  H  -0.013   3.858   0.345 1.00 . B B . 40 ARG HB2  1 1 
        8 14669 2 1 44 ARG HB3  H   0.259   4.419   1.988 1.00 . B B . 40 ARG HB3  1 1 
        8 14670 2 1 44 ARG HD2  H  -1.802   2.550   3.354 1.00 . B B . 40 ARG HD2  1 1 
        8 14671 2 1 44 ARG HD3  H  -0.667   1.222   3.592 1.00 . B B . 40 ARG HD3  1 1 
        8 14672 2 1 44 ARG HE   H   0.753   3.616   3.794 1.00 . B B . 40 ARG HE   1 1 
        8 14673 2 1 44 ARG HG2  H  -0.953   1.774   1.223 1.00 . B B . 40 ARG HG2  1 1 
        8 14674 2 1 44 ARG HG3  H   0.712   2.030   1.759 1.00 . B B . 40 ARG HG3  1 1 
        8 14675 2 1 44 ARG HH11 H  -1.741   1.878   5.497 1.00 . B B . 40 ARG HH11 1 1 
        8 14676 2 1 44 ARG HH12 H  -1.323   2.537   7.043 1.00 . B B . 40 ARG HH12 1 1 
        8 14677 2 1 44 ARG HH21 H   1.310   4.488   5.825 1.00 . B B . 40 ARG HH21 1 1 
        8 14678 2 1 44 ARG HH22 H   0.412   4.020   7.229 1.00 . B B . 40 ARG HH22 1 1 
        8 14679 2 1 44 ARG N    N  -2.655   3.834   0.360 1.00 . B B . 40 ARG N    1 1 
        8 14680 2 1 44 ARG NE   N   0.026   3.089   4.186 1.00 . B B . 40 ARG NE   1 1 
        8 14681 2 1 44 ARG NH1  N  -1.164   2.472   6.058 1.00 . B B . 40 ARG NH1  1 1 
        8 14682 2 1 44 ARG NH2  N   0.573   3.959   6.245 1.00 . B B . 40 ARG NH2  1 1 
        8 14683 2 1 44 ARG O    O  -1.755   6.697   2.173 1.00 . B B . 40 ARG O    1 1 
        8 14684 2 1 45 GLU C    C  -2.928   8.470  -0.468 1.00 . B B . 41 GLU C    1 1 
        8 14685 2 1 45 GLU CA   C  -1.547   7.805  -0.361 1.00 . B B . 41 GLU CA   1 1 
        8 14686 2 1 45 GLU CB   C  -0.769   8.025  -1.661 1.00 . B B . 41 GLU CB   1 1 
        8 14687 2 1 45 GLU CD   C  -0.641   7.646  -4.157 1.00 . B B . 41 GLU CD   1 1 
        8 14688 2 1 45 GLU CG   C  -1.436   7.422  -2.885 1.00 . B B . 41 GLU CG   1 1 
        8 14689 2 1 45 GLU H    H  -1.603   5.722  -0.792 1.00 . B B . 41 GLU H    1 1 
        8 14690 2 1 45 GLU HA   H  -1.005   8.278   0.444 1.00 . B B . 41 GLU HA   1 1 
        8 14691 2 1 45 GLU HB2  H  -0.660   9.088  -1.826 1.00 . B B . 41 GLU HB2  1 1 
        8 14692 2 1 45 GLU HB3  H   0.211   7.584  -1.558 1.00 . B B . 41 GLU HB3  1 1 
        8 14693 2 1 45 GLU HG2  H  -1.546   6.358  -2.730 1.00 . B B . 41 GLU HG2  1 1 
        8 14694 2 1 45 GLU HG3  H  -2.412   7.870  -3.005 1.00 . B B . 41 GLU HG3  1 1 
        8 14695 2 1 45 GLU N    N  -1.628   6.377  -0.054 1.00 . B B . 41 GLU N    1 1 
        8 14696 2 1 45 GLU O    O  -3.107   9.606  -0.028 1.00 . B B . 41 GLU O    1 1 
        8 14697 2 1 45 GLU OE1  O   0.436   8.273  -4.082 1.00 . B B . 41 GLU OE1  1 1 
        8 14698 2 1 45 GLU OE2  O  -1.095   7.192  -5.228 1.00 . B B . 41 GLU OE2  1 1 
        8 14699 2 1 46 GLU C    C  -6.115   8.118  -0.022 1.00 . B B . 42 GLU C    1 1 
        8 14700 2 1 46 GLU CA   C  -5.240   8.333  -1.252 1.00 . B B . 42 GLU CA   1 1 
        8 14701 2 1 46 GLU CB   C  -5.911   7.712  -2.479 1.00 . B B . 42 GLU CB   1 1 
        8 14702 2 1 46 GLU CD   C  -7.946   7.627  -3.975 1.00 . B B . 42 GLU CD   1 1 
        8 14703 2 1 46 GLU CG   C  -7.303   8.260  -2.757 1.00 . B B . 42 GLU CG   1 1 
        8 14704 2 1 46 GLU H    H  -3.701   6.881  -1.416 1.00 . B B . 42 GLU H    1 1 
        8 14705 2 1 46 GLU HA   H  -5.135   9.394  -1.416 1.00 . B B . 42 GLU HA   1 1 
        8 14706 2 1 46 GLU HB2  H  -5.295   7.900  -3.346 1.00 . B B . 42 GLU HB2  1 1 
        8 14707 2 1 46 GLU HB3  H  -5.992   6.645  -2.330 1.00 . B B . 42 GLU HB3  1 1 
        8 14708 2 1 46 GLU HG2  H  -7.929   8.068  -1.897 1.00 . B B . 42 GLU HG2  1 1 
        8 14709 2 1 46 GLU HG3  H  -7.230   9.325  -2.918 1.00 . B B . 42 GLU HG3  1 1 
        8 14710 2 1 46 GLU N    N  -3.896   7.777  -1.072 1.00 . B B . 42 GLU N    1 1 
        8 14711 2 1 46 GLU O    O  -6.786   9.038   0.441 1.00 . B B . 42 GLU O    1 1 
        8 14712 2 1 46 GLU OE1  O  -7.371   7.748  -5.078 1.00 . B B . 42 GLU OE1  1 1 
        8 14713 2 1 46 GLU OE2  O  -9.021   7.012  -3.827 1.00 . B B . 42 GLU OE2  1 1 
        8 14714 2 1 47 GLU C    C  -6.581   7.528   2.803 1.00 . B B . 43 GLU C    1 1 
        8 14715 2 1 47 GLU CA   C  -6.907   6.567   1.666 1.00 . B B . 43 GLU CA   1 1 
        8 14716 2 1 47 GLU CB   C  -6.637   5.130   2.104 1.00 . B B . 43 GLU CB   1 1 
        8 14717 2 1 47 GLU CD   C  -8.580   5.138   3.749 1.00 . B B . 43 GLU CD   1 1 
        8 14718 2 1 47 GLU CG   C  -7.863   4.400   2.632 1.00 . B B . 43 GLU CG   1 1 
        8 14719 2 1 47 GLU H    H  -5.561   6.207   0.075 1.00 . B B . 43 GLU H    1 1 
        8 14720 2 1 47 GLU HA   H  -7.947   6.666   1.404 1.00 . B B . 43 GLU HA   1 1 
        8 14721 2 1 47 GLU HB2  H  -6.252   4.579   1.257 1.00 . B B . 43 GLU HB2  1 1 
        8 14722 2 1 47 GLU HB3  H  -5.887   5.141   2.882 1.00 . B B . 43 GLU HB3  1 1 
        8 14723 2 1 47 GLU HG2  H  -8.557   4.261   1.818 1.00 . B B . 43 GLU HG2  1 1 
        8 14724 2 1 47 GLU HG3  H  -7.554   3.434   3.002 1.00 . B B . 43 GLU HG3  1 1 
        8 14725 2 1 47 GLU N    N  -6.110   6.899   0.495 1.00 . B B . 43 GLU N    1 1 
        8 14726 2 1 47 GLU O    O  -7.476   8.126   3.404 1.00 . B B . 43 GLU O    1 1 
        8 14727 2 1 47 GLU OE1  O  -9.115   6.236   3.489 1.00 . B B . 43 GLU OE1  1 1 
        8 14728 2 1 47 GLU OE2  O  -8.618   4.613   4.880 1.00 . B B . 43 GLU OE2  1 1 
        8 14729 2 1 48 SER C    C  -5.350  10.009   3.785 1.00 . B B . 44 SER C    1 1 
        8 14730 2 1 48 SER CA   C  -4.848   8.612   4.114 1.00 . B B . 44 SER CA   1 1 
        8 14731 2 1 48 SER CB   C  -3.322   8.611   4.226 1.00 . B B . 44 SER CB   1 1 
        8 14732 2 1 48 SER H    H  -4.619   7.210   2.545 1.00 . B B . 44 SER H    1 1 
        8 14733 2 1 48 SER HA   H  -5.278   8.292   5.052 1.00 . B B . 44 SER HA   1 1 
        8 14734 2 1 48 SER HB2  H  -2.982   7.615   4.468 1.00 . B B . 44 SER HB2  1 1 
        8 14735 2 1 48 SER HB3  H  -2.893   8.919   3.283 1.00 . B B . 44 SER HB3  1 1 
        8 14736 2 1 48 SER HG   H  -1.924   9.571   5.209 1.00 . B B . 44 SER HG   1 1 
        8 14737 2 1 48 SER N    N  -5.288   7.696   3.073 1.00 . B B . 44 SER N    1 1 
        8 14738 2 1 48 SER O    O  -5.727  10.781   4.668 1.00 . B B . 44 SER O    1 1 
        8 14739 2 1 48 SER OG   O  -2.882   9.500   5.238 1.00 . B B . 44 SER OG   1 1 
        8 14740 2 1 49 ALA C    C  -7.311  11.780   2.345 1.00 . B B . 45 ALA C    1 1 
        8 14741 2 1 49 ALA CA   C  -5.841  11.588   1.994 1.00 . B B . 45 ALA CA   1 1 
        8 14742 2 1 49 ALA CB   C  -5.634  11.666   0.490 1.00 . B B . 45 ALA CB   1 1 
        8 14743 2 1 49 ALA H    H  -5.067   9.632   1.845 1.00 . B B . 45 ALA H    1 1 
        8 14744 2 1 49 ALA HA   H  -5.258  12.368   2.461 1.00 . B B . 45 ALA HA   1 1 
        8 14745 2 1 49 ALA HB1  H  -4.731  12.217   0.278 1.00 . B B . 45 ALA HB1  1 1 
        8 14746 2 1 49 ALA HB2  H  -6.478  12.167   0.036 1.00 . B B . 45 ALA HB2  1 1 
        8 14747 2 1 49 ALA HB3  H  -5.550  10.663   0.087 1.00 . B B . 45 ALA HB3  1 1 
        8 14748 2 1 49 ALA N    N  -5.368  10.307   2.489 1.00 . B B . 45 ALA N    1 1 
        8 14749 2 1 49 ALA O    O  -7.728  12.864   2.750 1.00 . B B . 45 ALA O    1 1 
        8 14750 2 1 50 ALA C    C  -9.734  11.060   3.977 1.00 . B B . 46 ALA C    1 1 
        8 14751 2 1 50 ALA CA   C  -9.513  10.740   2.506 1.00 . B B . 46 ALA CA   1 1 
        8 14752 2 1 50 ALA CB   C -10.154   9.405   2.153 1.00 . B B . 46 ALA CB   1 1 
        8 14753 2 1 50 ALA H    H  -7.694   9.873   1.878 1.00 . B B . 46 ALA H    1 1 
        8 14754 2 1 50 ALA HA   H  -9.973  11.509   1.903 1.00 . B B . 46 ALA HA   1 1 
        8 14755 2 1 50 ALA HB1  H  -9.641   8.609   2.675 1.00 . B B . 46 ALA HB1  1 1 
        8 14756 2 1 50 ALA HB2  H -10.084   9.241   1.088 1.00 . B B . 46 ALA HB2  1 1 
        8 14757 2 1 50 ALA HB3  H -11.194   9.415   2.446 1.00 . B B . 46 ALA HB3  1 1 
        8 14758 2 1 50 ALA N    N  -8.090  10.709   2.197 1.00 . B B . 46 ALA N    1 1 
        8 14759 2 1 50 ALA O    O -10.620  11.838   4.333 1.00 . B B . 46 ALA O    1 1 
        8 14760 2 1 51 ALA C    C  -8.588  12.069   6.654 1.00 . B B . 47 ALA C    1 1 
        8 14761 2 1 51 ALA CA   C  -9.017  10.657   6.269 1.00 . B B . 47 ALA CA   1 1 
        8 14762 2 1 51 ALA CB   C  -8.176   9.629   7.009 1.00 . B B . 47 ALA CB   1 1 
        8 14763 2 1 51 ALA H    H  -8.232   9.839   4.479 1.00 . B B . 47 ALA H    1 1 
        8 14764 2 1 51 ALA HA   H -10.049  10.517   6.555 1.00 . B B . 47 ALA HA   1 1 
        8 14765 2 1 51 ALA HB1  H  -8.736   9.242   7.849 1.00 . B B . 47 ALA HB1  1 1 
        8 14766 2 1 51 ALA HB2  H  -7.268  10.093   7.364 1.00 . B B . 47 ALA HB2  1 1 
        8 14767 2 1 51 ALA HB3  H  -7.927   8.818   6.340 1.00 . B B . 47 ALA HB3  1 1 
        8 14768 2 1 51 ALA N    N  -8.919  10.448   4.830 1.00 . B B . 47 ALA N    1 1 
        8 14769 2 1 51 ALA O    O  -9.194  12.699   7.520 1.00 . B B . 47 ALA O    1 1 
        8 14770 2 1 52 ALA C    C  -7.983  14.981   5.870 1.00 . B B . 48 ALA C    1 1 
        8 14771 2 1 52 ALA CA   C  -7.006  13.887   6.292 1.00 . B B . 48 ALA CA   1 1 
        8 14772 2 1 52 ALA CB   C  -5.667  14.080   5.596 1.00 . B B . 48 ALA CB   1 1 
        8 14773 2 1 52 ALA H    H  -7.085  12.000   5.338 1.00 . B B . 48 ALA H    1 1 
        8 14774 2 1 52 ALA HA   H  -6.840  13.960   7.357 1.00 . B B . 48 ALA HA   1 1 
        8 14775 2 1 52 ALA HB1  H  -4.867  13.826   6.276 1.00 . B B . 48 ALA HB1  1 1 
        8 14776 2 1 52 ALA HB2  H  -5.565  15.112   5.291 1.00 . B B . 48 ALA HB2  1 1 
        8 14777 2 1 52 ALA HB3  H  -5.618  13.442   4.726 1.00 . B B . 48 ALA HB3  1 1 
        8 14778 2 1 52 ALA N    N  -7.529  12.554   6.012 1.00 . B B . 48 ALA N    1 1 
        8 14779 2 1 52 ALA O    O  -8.227  15.928   6.616 1.00 . B B . 48 ALA O    1 1 
        8 14780 2 1 53 GLU C    C -10.765  15.861   4.960 1.00 . B B . 49 GLU C    1 1 
        8 14781 2 1 53 GLU CA   C  -9.475  15.838   4.146 1.00 . B B . 49 GLU CA   1 1 
        8 14782 2 1 53 GLU CB   C  -9.789  15.559   2.673 1.00 . B B . 49 GLU CB   1 1 
        8 14783 2 1 53 GLU CD   C -10.743  13.963   0.963 1.00 . B B . 49 GLU CD   1 1 
        8 14784 2 1 53 GLU CG   C -10.433  14.204   2.428 1.00 . B B . 49 GLU CG   1 1 
        8 14785 2 1 53 GLU H    H  -8.295  14.076   4.113 1.00 . B B . 49 GLU H    1 1 
        8 14786 2 1 53 GLU HA   H  -9.005  16.807   4.222 1.00 . B B . 49 GLU HA   1 1 
        8 14787 2 1 53 GLU HB2  H -10.460  16.323   2.310 1.00 . B B . 49 GLU HB2  1 1 
        8 14788 2 1 53 GLU HB3  H  -8.870  15.602   2.107 1.00 . B B . 49 GLU HB3  1 1 
        8 14789 2 1 53 GLU HG2  H  -9.759  13.432   2.768 1.00 . B B . 49 GLU HG2  1 1 
        8 14790 2 1 53 GLU HG3  H -11.354  14.151   2.989 1.00 . B B . 49 GLU HG3  1 1 
        8 14791 2 1 53 GLU N    N  -8.533  14.850   4.666 1.00 . B B . 49 GLU N    1 1 
        8 14792 2 1 53 GLU O    O -11.303  16.928   5.251 1.00 . B B . 49 GLU O    1 1 
        8 14793 2 1 53 GLU OE1  O -11.525  14.747   0.385 1.00 . B B . 49 GLU OE1  1 1 
        8 14794 2 1 53 GLU OE2  O -10.202  12.992   0.392 1.00 . B B . 49 GLU OE2  1 1 
        8 14795 2 1 54 VAL C    C -13.685  15.074   5.307 1.00 . B B . 50 VAL C    1 1 
        8 14796 2 1 54 VAL CA   C -12.486  14.551   6.095 1.00 . B B . 50 VAL CA   1 1 
        8 14797 2 1 54 VAL CB   C -12.389  15.308   7.437 1.00 . B B . 50 VAL CB   1 1 
        8 14798 2 1 54 VAL CG1  C -13.683  15.177   8.225 1.00 . B B . 50 VAL CG1  1 1 
        8 14799 2 1 54 VAL CG2  C -11.210  14.800   8.252 1.00 . B B . 50 VAL CG2  1 1 
        8 14800 2 1 54 VAL H    H -10.779  13.864   5.050 1.00 . B B . 50 VAL H    1 1 
        8 14801 2 1 54 VAL HA   H -12.639  13.503   6.307 1.00 . B B . 50 VAL HA   1 1 
        8 14802 2 1 54 VAL HB   H -12.227  16.355   7.226 1.00 . B B . 50 VAL HB   1 1 
        8 14803 2 1 54 VAL HG11 H -14.494  15.612   7.661 1.00 . B B . 50 VAL HG11 1 1 
        8 14804 2 1 54 VAL HG12 H -13.584  15.692   9.169 1.00 . B B . 50 VAL HG12 1 1 
        8 14805 2 1 54 VAL HG13 H -13.891  14.132   8.406 1.00 . B B . 50 VAL HG13 1 1 
        8 14806 2 1 54 VAL HG21 H -10.319  15.344   7.974 1.00 . B B . 50 VAL HG21 1 1 
        8 14807 2 1 54 VAL HG22 H -11.065  13.748   8.057 1.00 . B B . 50 VAL HG22 1 1 
        8 14808 2 1 54 VAL HG23 H -11.408  14.948   9.303 1.00 . B B . 50 VAL HG23 1 1 
        8 14809 2 1 54 VAL N    N -11.255  14.676   5.319 1.00 . B B . 50 VAL N    1 1 
        8 14810 2 1 54 VAL O    O -14.425  14.300   4.699 1.00 . B B . 50 VAL O    1 1 
        8 14811 2 1 55 GLU C    C -14.670  17.096   3.102 1.00 . B B . 51 GLU C    1 1 
        8 14812 2 1 55 GLU CA   C -14.975  17.015   4.599 1.00 . B B . 51 GLU CA   1 1 
        8 14813 2 1 55 GLU CB   C -15.253  18.409   5.171 1.00 . B B . 51 GLU CB   1 1 
        8 14814 2 1 55 GLU CD   C -14.363  20.723   5.671 1.00 . B B . 51 GLU CD   1 1 
        8 14815 2 1 55 GLU CG   C -14.062  19.351   5.097 1.00 . B B . 51 GLU CG   1 1 
        8 14816 2 1 55 GLU H    H -13.245  16.956   5.818 1.00 . B B . 51 GLU H    1 1 
        8 14817 2 1 55 GLU HA   H -15.850  16.399   4.740 1.00 . B B . 51 GLU HA   1 1 
        8 14818 2 1 55 GLU HB2  H -16.072  18.855   4.626 1.00 . B B . 51 GLU HB2  1 1 
        8 14819 2 1 55 GLU HB3  H -15.539  18.308   6.208 1.00 . B B . 51 GLU HB3  1 1 
        8 14820 2 1 55 GLU HG2  H -13.242  18.919   5.652 1.00 . B B . 51 GLU HG2  1 1 
        8 14821 2 1 55 GLU HG3  H -13.774  19.466   4.063 1.00 . B B . 51 GLU HG3  1 1 
        8 14822 2 1 55 GLU N    N -13.869  16.391   5.318 1.00 . B B . 51 GLU N    1 1 
        8 14823 2 1 55 GLU O    O -14.133  16.151   2.523 1.00 . B B . 51 GLU O    1 1 
        8 14824 2 1 55 GLU OE1  O -15.505  20.939   6.128 1.00 . B B . 51 GLU OE1  1 1 
        8 14825 2 1 55 GLU OE2  O -13.457  21.582   5.661 1.00 . B B . 51 GLU OE2  1 1 
        8 14826 2 1 56 GLU C    C -14.971  19.878   0.676 1.00 . B B . 52 GLU C    1 1 
        8 14827 2 1 56 GLU CA   C -14.760  18.415   1.055 1.00 . B B . 52 GLU CA   1 1 
        8 14828 2 1 56 GLU CB   C -15.680  17.514   0.228 1.00 . B B . 52 GLU CB   1 1 
        8 14829 2 1 56 GLU CD   C -13.966  17.029  -1.561 1.00 . B B . 52 GLU CD   1 1 
        8 14830 2 1 56 GLU CG   C -15.366  17.522  -1.259 1.00 . B B . 52 GLU CG   1 1 
        8 14831 2 1 56 GLU H    H -15.430  18.948   2.986 1.00 . B B . 52 GLU H    1 1 
        8 14832 2 1 56 GLU HA   H -13.732  18.148   0.858 1.00 . B B . 52 GLU HA   1 1 
        8 14833 2 1 56 GLU HB2  H -15.590  16.500   0.589 1.00 . B B . 52 GLU HB2  1 1 
        8 14834 2 1 56 GLU HB3  H -16.701  17.845   0.361 1.00 . B B . 52 GLU HB3  1 1 
        8 14835 2 1 56 GLU HG2  H -16.075  16.884  -1.765 1.00 . B B . 52 GLU HG2  1 1 
        8 14836 2 1 56 GLU HG3  H -15.463  18.532  -1.628 1.00 . B B . 52 GLU HG3  1 1 
        8 14837 2 1 56 GLU N    N -15.006  18.225   2.479 1.00 . B B . 52 GLU N    1 1 
        8 14838 2 1 56 GLU O    O -15.910  20.518   1.147 1.00 . B B . 52 GLU O    1 1 
        8 14839 2 1 56 GLU OE1  O -13.657  15.868  -1.217 1.00 . B B . 52 GLU OE1  1 1 
        8 14840 2 1 56 GLU OE2  O -13.176  17.802  -2.145 1.00 . B B . 52 GLU OE2  1 1 
        8 14841 2 1 57 ARG C    C -15.267  22.012  -1.619 1.00 . B B . 53 ARG C    1 1 
        8 14842 2 1 57 ARG CA   C -14.157  21.795  -0.591 1.00 . B B . 53 ARG CA   1 1 
        8 14843 2 1 57 ARG CB   C -12.814  22.244  -1.170 1.00 . B B . 53 ARG CB   1 1 
        8 14844 2 1 57 ARG CD   C -10.372  22.683  -0.765 1.00 . B B . 53 ARG CD   1 1 
        8 14845 2 1 57 ARG CG   C -11.665  22.138  -0.180 1.00 . B B . 53 ARG CG   1 1 
        8 14846 2 1 57 ARG CZ   C  -9.473  24.818  -1.589 1.00 . B B . 53 ARG CZ   1 1 
        8 14847 2 1 57 ARG H    H -13.348  19.841  -0.489 1.00 . B B . 53 ARG H    1 1 
        8 14848 2 1 57 ARG HA   H -14.375  22.394   0.280 1.00 . B B . 53 ARG HA   1 1 
        8 14849 2 1 57 ARG HB2  H -12.580  21.631  -2.028 1.00 . B B . 53 ARG HB2  1 1 
        8 14850 2 1 57 ARG HB3  H -12.897  23.274  -1.485 1.00 . B B . 53 ARG HB3  1 1 
        8 14851 2 1 57 ARG HD2  H  -9.580  22.548  -0.044 1.00 . B B . 53 ARG HD2  1 1 
        8 14852 2 1 57 ARG HD3  H -10.137  22.131  -1.664 1.00 . B B . 53 ARG HD3  1 1 
        8 14853 2 1 57 ARG HE   H -11.338  24.541  -0.941 1.00 . B B . 53 ARG HE   1 1 
        8 14854 2 1 57 ARG HG2  H -11.912  22.702   0.706 1.00 . B B . 53 ARG HG2  1 1 
        8 14855 2 1 57 ARG HG3  H -11.521  21.099   0.079 1.00 . B B . 53 ARG HG3  1 1 
        8 14856 2 1 57 ARG HH11 H  -8.156  23.286  -1.601 1.00 . B B . 53 ARG HH11 1 1 
        8 14857 2 1 57 ARG HH12 H  -7.540  24.798  -2.179 1.00 . B B . 53 ARG HH12 1 1 
        8 14858 2 1 57 ARG HH21 H -10.537  26.533  -1.699 1.00 . B B . 53 ARG HH21 1 1 
        8 14859 2 1 57 ARG HH22 H  -8.893  26.644  -2.235 1.00 . B B . 53 ARG HH22 1 1 
        8 14860 2 1 57 ARG N    N -14.080  20.401  -0.161 1.00 . B B . 53 ARG N    1 1 
        8 14861 2 1 57 ARG NE   N -10.476  24.101  -1.095 1.00 . B B . 53 ARG NE   1 1 
        8 14862 2 1 57 ARG NH1  N  -8.293  24.255  -1.807 1.00 . B B . 53 ARG NH1  1 1 
        8 14863 2 1 57 ARG NH2  N  -9.648  26.104  -1.864 1.00 . B B . 53 ARG NH2  1 1 
        8 14864 2 1 57 ARG O    O -15.015  22.495  -2.723 1.00 . B B . 53 ARG O    1 1 
        8 14865 2 1 58 THR C    C -18.955  21.691  -1.384 1.00 . B B . 54 THR C    1 1 
        8 14866 2 1 58 THR CA   C -17.637  21.832  -2.141 1.00 . B B . 54 THR CA   1 1 
        8 14867 2 1 58 THR CB   C -17.604  20.818  -3.302 1.00 . B B . 54 THR CB   1 1 
        8 14868 2 1 58 THR CG2  C -17.637  19.390  -2.781 1.00 . B B . 54 THR CG2  1 1 
        8 14869 2 1 58 THR H    H -16.639  21.288  -0.354 1.00 . B B . 54 THR H    1 1 
        8 14870 2 1 58 THR HA   H -17.584  22.827  -2.560 1.00 . B B . 54 THR HA   1 1 
        8 14871 2 1 58 THR HB   H -16.688  20.961  -3.858 1.00 . B B . 54 THR HB   1 1 
        8 14872 2 1 58 THR HG1  H -19.455  20.489  -3.901 1.00 . B B . 54 THR HG1  1 1 
        8 14873 2 1 58 THR HG21 H -16.940  18.786  -3.342 1.00 . B B . 54 THR HG21 1 1 
        8 14874 2 1 58 THR HG22 H -18.634  18.989  -2.895 1.00 . B B . 54 THR HG22 1 1 
        8 14875 2 1 58 THR HG23 H -17.362  19.381  -1.737 1.00 . B B . 54 THR HG23 1 1 
        8 14876 2 1 58 THR N    N -16.496  21.663  -1.249 1.00 . B B . 54 THR N    1 1 
        8 14877 2 1 58 THR O    O -19.891  21.041  -1.853 1.00 . B B . 54 THR O    1 1 
        8 14878 2 1 58 THR OG1  O -18.717  21.036  -4.178 1.00 . B B . 54 THR OG1  1 1 
        8 14879 2 1 59 ARG C    C -21.390  22.994  -0.051 1.00 . B B . 55 ARG C    1 1 
        8 14880 2 1 59 ARG CA   C -20.227  22.259   0.616 1.00 . B B . 55 ARG CA   1 1 
        8 14881 2 1 59 ARG CB   C -19.940  22.844   2.006 1.00 . B B . 55 ARG CB   1 1 
        8 14882 2 1 59 ARG CD   C -19.931  25.290   1.355 1.00 . B B . 55 ARG CD   1 1 
        8 14883 2 1 59 ARG CG   C -19.151  24.152   1.994 1.00 . B B . 55 ARG CG   1 1 
        8 14884 2 1 59 ARG CZ   C -18.037  26.770   0.804 1.00 . B B . 55 ARG CZ   1 1 
        8 14885 2 1 59 ARG H    H -18.247  22.815   0.110 1.00 . B B . 55 ARG H    1 1 
        8 14886 2 1 59 ARG HA   H -20.499  21.221   0.728 1.00 . B B . 55 ARG HA   1 1 
        8 14887 2 1 59 ARG HB2  H -20.880  23.027   2.504 1.00 . B B . 55 ARG HB2  1 1 
        8 14888 2 1 59 ARG HB3  H -19.379  22.120   2.577 1.00 . B B . 55 ARG HB3  1 1 
        8 14889 2 1 59 ARG HD2  H -20.123  25.042   0.322 1.00 . B B . 55 ARG HD2  1 1 
        8 14890 2 1 59 ARG HD3  H -20.870  25.404   1.877 1.00 . B B . 55 ARG HD3  1 1 
        8 14891 2 1 59 ARG HE   H -19.602  27.286   1.928 1.00 . B B . 55 ARG HE   1 1 
        8 14892 2 1 59 ARG HG2  H -18.911  24.422   3.012 1.00 . B B . 55 ARG HG2  1 1 
        8 14893 2 1 59 ARG HG3  H -18.237  24.001   1.438 1.00 . B B . 55 ARG HG3  1 1 
        8 14894 2 1 59 ARG HH11 H -17.919  24.921  -0.006 1.00 . B B . 55 ARG HH11 1 1 
        8 14895 2 1 59 ARG HH12 H -16.595  25.977  -0.369 1.00 . B B . 55 ARG HH12 1 1 
        8 14896 2 1 59 ARG HH21 H -17.862  28.676   1.453 1.00 . B B . 55 ARG HH21 1 1 
        8 14897 2 1 59 ARG HH22 H -16.562  28.109   0.460 1.00 . B B . 55 ARG HH22 1 1 
        8 14898 2 1 59 ARG N    N -19.023  22.310  -0.209 1.00 . B B . 55 ARG N    1 1 
        8 14899 2 1 59 ARG NE   N -19.202  26.556   1.410 1.00 . B B . 55 ARG NE   1 1 
        8 14900 2 1 59 ARG NH1  N -17.470  25.810   0.085 1.00 . B B . 55 ARG NH1  1 1 
        8 14901 2 1 59 ARG NH2  N -17.439  27.948   0.915 1.00 . B B . 55 ARG NH2  1 1 
        8 14902 2 1 59 ARG O    O -21.456  23.085  -1.277 1.00 . B B . 55 ARG O    1 1 
        8 14903 2 1 60 LYS C    C -23.044  25.604  -0.318 1.00 . B B . 56 LYS C    1 1 
        8 14904 2 1 60 LYS CA   C -23.459  24.245   0.246 1.00 . B B . 56 LYS CA   1 1 
        8 14905 2 1 60 LYS CB   C -24.505  24.422   1.348 1.00 . B B . 56 LYS CB   1 1 
        8 14906 2 1 60 LYS CD   C -26.088  23.328   2.982 1.00 . B B . 56 LYS CD   1 1 
        8 14907 2 1 60 LYS CE   C -27.380  23.905   2.417 1.00 . B B . 56 LYS CE   1 1 
        8 14908 2 1 60 LYS CG   C -25.036  23.109   1.903 1.00 . B B . 56 LYS CG   1 1 
        8 14909 2 1 60 LYS H    H -22.199  23.415   1.730 1.00 . B B . 56 LYS H    1 1 
        8 14910 2 1 60 LYS HA   H -23.889  23.656  -0.551 1.00 . B B . 56 LYS HA   1 1 
        8 14911 2 1 60 LYS HB2  H -24.064  24.979   2.162 1.00 . B B . 56 LYS HB2  1 1 
        8 14912 2 1 60 LYS HB3  H -25.340  24.982   0.951 1.00 . B B . 56 LYS HB3  1 1 
        8 14913 2 1 60 LYS HD2  H -26.308  22.380   3.452 1.00 . B B . 56 LYS HD2  1 1 
        8 14914 2 1 60 LYS HD3  H -25.694  24.012   3.719 1.00 . B B . 56 LYS HD3  1 1 
        8 14915 2 1 60 LYS HE2  H -27.720  23.269   1.613 1.00 . B B . 56 LYS HE2  1 1 
        8 14916 2 1 60 LYS HE3  H -28.124  23.922   3.198 1.00 . B B . 56 LYS HE3  1 1 
        8 14917 2 1 60 LYS HG2  H -25.477  22.543   1.096 1.00 . B B . 56 LYS HG2  1 1 
        8 14918 2 1 60 LYS HG3  H -24.213  22.552   2.327 1.00 . B B . 56 LYS HG3  1 1 
        8 14919 2 1 60 LYS HZ1  H -26.420  25.760   2.390 1.00 . B B . 56 LYS HZ1  1 1 
        8 14920 2 1 60 LYS HZ2  H -28.070  25.840   2.035 1.00 . B B . 56 LYS HZ2  1 1 
        8 14921 2 1 60 LYS HZ3  H -26.985  25.259   0.876 1.00 . B B . 56 LYS HZ3  1 1 
        8 14922 2 1 60 LYS N    N -22.303  23.519   0.762 1.00 . B B . 56 LYS N    1 1 
        8 14923 2 1 60 LYS NZ   N -27.201  25.288   1.893 1.00 . B B . 56 LYS NZ   1 1 
        8 14924 2 1 60 LYS O    O -22.010  25.719  -0.974 1.00 . B B . 56 LYS O    1 1 
        8 14925 2 1 61 LEU C    C -23.488  27.996  -2.061 1.00 . B B . 57 LEU C    1 1 
        8 14926 2 1 61 LEU CA   C -23.576  27.978  -0.536 1.00 . B B . 57 LEU CA   1 1 
        8 14927 2 1 61 LEU CB   C -22.272  28.502   0.084 1.00 . B B . 57 LEU CB   1 1 
        8 14928 2 1 61 LEU CD1  C -20.838  30.426   0.814 1.00 . B B . 57 LEU CD1  1 1 
        8 14929 2 1 61 LEU CD2  C -21.874  30.460  -1.456 1.00 . B B . 57 LEU CD2  1 1 
        8 14930 2 1 61 LEU CG   C -22.049  30.019  -0.011 1.00 . B B . 57 LEU CG   1 1 
        8 14931 2 1 61 LEU H    H -24.666  26.472   0.471 1.00 . B B . 57 LEU H    1 1 
        8 14932 2 1 61 LEU HA   H -24.392  28.614  -0.228 1.00 . B B . 57 LEU HA   1 1 
        8 14933 2 1 61 LEU HB2  H -22.262  28.226   1.128 1.00 . B B . 57 LEU HB2  1 1 
        8 14934 2 1 61 LEU HB3  H -21.445  28.010  -0.406 1.00 . B B . 57 LEU HB3  1 1 
        8 14935 2 1 61 LEU HD11 H -19.954  29.957   0.410 1.00 . B B . 57 LEU HD11 1 1 
        8 14936 2 1 61 LEU HD12 H -20.976  30.112   1.838 1.00 . B B . 57 LEU HD12 1 1 
        8 14937 2 1 61 LEU HD13 H -20.724  31.500   0.779 1.00 . B B . 57 LEU HD13 1 1 
        8 14938 2 1 61 LEU HD21 H -21.170  29.806  -1.950 1.00 . B B . 57 LEU HD21 1 1 
        8 14939 2 1 61 LEU HD22 H -21.500  31.474  -1.480 1.00 . B B . 57 LEU HD22 1 1 
        8 14940 2 1 61 LEU HD23 H -22.825  30.417  -1.965 1.00 . B B . 57 LEU HD23 1 1 
        8 14941 2 1 61 LEU HG   H -22.914  30.528   0.390 1.00 . B B . 57 LEU HG   1 1 
        8 14942 2 1 61 LEU N    N -23.856  26.629  -0.057 1.00 . B B . 57 LEU N    1 1 
        8 14943 2 1 61 LEU O    O -24.511  28.307  -2.707 1.00 . B B . 57 LEU O    1 1 
        8 14944 2 1 61 LEU OXT  O -22.399  27.701  -2.596 1.00 . B B . 57 LEU OXT  1 1 
        9 14945 1 1  5 SER C    C   5.166   3.963   1.547 1.00 . A A .  1 SER C    1 1 
        9 14946 1 1  5 SER CA   C   4.915   5.235   0.745 1.00 . A A .  1 SER CA   1 1 
        9 14947 1 1  5 SER CB   C   6.216   5.719   0.101 1.00 . A A .  1 SER CB   1 1 
        9 14948 1 1  5 SER H    H   3.347   6.367   1.531 1.00 . A A .  1 SER H    1 1 
        9 14949 1 1  5 SER HA   H   4.191   5.027  -0.029 1.00 . A A .  1 SER HA   1 1 
        9 14950 1 1  5 SER HB2  H   6.932   5.955   0.873 1.00 . A A .  1 SER HB2  1 1 
        9 14951 1 1  5 SER HB3  H   6.614   4.939  -0.532 1.00 . A A .  1 SER HB3  1 1 
        9 14952 1 1  5 SER HG   H   6.842   7.258  -0.937 1.00 . A A .  1 SER HG   1 1 
        9 14953 1 1  5 SER N    N   4.384   6.320   1.611 1.00 . A A .  1 SER N    1 1 
        9 14954 1 1  5 SER O    O   6.204   3.317   1.399 1.00 . A A .  1 SER O    1 1 
        9 14955 1 1  5 SER OG   O   5.998   6.877  -0.687 1.00 . A A .  1 SER OG   1 1 
        9 14956 1 1  6 GLU C    C   4.115   1.155   2.402 1.00 . A A .  2 GLU C    1 1 
        9 14957 1 1  6 GLU CA   C   4.323   2.412   3.224 1.00 . A A .  2 GLU CA   1 1 
        9 14958 1 1  6 GLU CB   C   3.317   2.445   4.371 1.00 . A A .  2 GLU CB   1 1 
        9 14959 1 1  6 GLU CD   C   2.666   3.501   6.566 1.00 . A A .  2 GLU CD   1 1 
        9 14960 1 1  6 GLU CG   C   3.570   3.567   5.352 1.00 . A A .  2 GLU CG   1 1 
        9 14961 1 1  6 GLU H    H   3.404   4.161   2.470 1.00 . A A .  2 GLU H    1 1 
        9 14962 1 1  6 GLU HA   H   5.320   2.393   3.637 1.00 . A A .  2 GLU HA   1 1 
        9 14963 1 1  6 GLU HB2  H   2.324   2.569   3.962 1.00 . A A .  2 GLU HB2  1 1 
        9 14964 1 1  6 GLU HB3  H   3.363   1.508   4.904 1.00 . A A .  2 GLU HB3  1 1 
        9 14965 1 1  6 GLU HG2  H   4.596   3.507   5.682 1.00 . A A .  2 GLU HG2  1 1 
        9 14966 1 1  6 GLU HG3  H   3.409   4.508   4.848 1.00 . A A .  2 GLU HG3  1 1 
        9 14967 1 1  6 GLU N    N   4.208   3.607   2.398 1.00 . A A .  2 GLU N    1 1 
        9 14968 1 1  6 GLU O    O   4.602   0.095   2.759 1.00 . A A .  2 GLU O    1 1 
        9 14969 1 1  6 GLU OE1  O   1.431   3.522   6.389 1.00 . A A .  2 GLU OE1  1 1 
        9 14970 1 1  6 GLU OE2  O   3.193   3.428   7.697 1.00 . A A .  2 GLU OE2  1 1 
        9 14971 1 1  7 ALA C    C   4.375  -0.264  -0.307 1.00 . A A .  3 ALA C    1 1 
        9 14972 1 1  7 ALA CA   C   3.115   0.146   0.430 1.00 . A A .  3 ALA CA   1 1 
        9 14973 1 1  7 ALA CB   C   2.014   0.496  -0.558 1.00 . A A .  3 ALA CB   1 1 
        9 14974 1 1  7 ALA H    H   3.035   2.166   1.072 1.00 . A A .  3 ALA H    1 1 
        9 14975 1 1  7 ALA HA   H   2.779  -0.679   1.041 1.00 . A A .  3 ALA HA   1 1 
        9 14976 1 1  7 ALA HB1  H   1.781  -0.372  -1.157 1.00 . A A .  3 ALA HB1  1 1 
        9 14977 1 1  7 ALA HB2  H   2.350   1.296  -1.202 1.00 . A A .  3 ALA HB2  1 1 
        9 14978 1 1  7 ALA HB3  H   1.133   0.810  -0.022 1.00 . A A .  3 ALA HB3  1 1 
        9 14979 1 1  7 ALA N    N   3.388   1.283   1.305 1.00 . A A .  3 ALA N    1 1 
        9 14980 1 1  7 ALA O    O   4.558  -1.420  -0.687 1.00 . A A .  3 ALA O    1 1 
        9 14981 1 1  8 LEU C    C   7.560   0.027  -0.246 1.00 . A A .  4 LEU C    1 1 
        9 14982 1 1  8 LEU CA   C   6.486   0.536  -1.198 1.00 . A A .  4 LEU CA   1 1 
        9 14983 1 1  8 LEU CB   C   6.901   1.882  -1.790 1.00 . A A .  4 LEU CB   1 1 
        9 14984 1 1  8 LEU CD1  C   5.393   1.453  -3.737 1.00 . A A .  4 LEU CD1  1 1 
        9 14985 1 1  8 LEU CD2  C   4.725   3.131  -2.006 1.00 . A A .  4 LEU CD2  1 1 
        9 14986 1 1  8 LEU CG   C   5.890   2.501  -2.761 1.00 . A A .  4 LEU CG   1 1 
        9 14987 1 1  8 LEU H    H   4.999   1.605  -0.179 1.00 . A A .  4 LEU H    1 1 
        9 14988 1 1  8 LEU HA   H   6.343  -0.178  -1.993 1.00 . A A .  4 LEU HA   1 1 
        9 14989 1 1  8 LEU HB2  H   7.035   2.573  -0.969 1.00 . A A .  4 LEU HB2  1 1 
        9 14990 1 1  8 LEU HB3  H   7.842   1.757  -2.302 1.00 . A A .  4 LEU HB3  1 1 
        9 14991 1 1  8 LEU HD11 H   4.335   1.299  -3.588 1.00 . A A .  4 LEU HD11 1 1 
        9 14992 1 1  8 LEU HD12 H   5.919   0.526  -3.561 1.00 . A A .  4 LEU HD12 1 1 
        9 14993 1 1  8 LEU HD13 H   5.573   1.785  -4.748 1.00 . A A .  4 LEU HD13 1 1 
        9 14994 1 1  8 LEU HD21 H   4.046   3.590  -2.710 1.00 . A A .  4 LEU HD21 1 1 
        9 14995 1 1  8 LEU HD22 H   5.099   3.880  -1.325 1.00 . A A .  4 LEU HD22 1 1 
        9 14996 1 1  8 LEU HD23 H   4.199   2.369  -1.447 1.00 . A A .  4 LEU HD23 1 1 
        9 14997 1 1  8 LEU HG   H   6.379   3.278  -3.328 1.00 . A A .  4 LEU HG   1 1 
        9 14998 1 1  8 LEU N    N   5.229   0.715  -0.507 1.00 . A A .  4 LEU N    1 1 
        9 14999 1 1  8 LEU O    O   8.330  -0.873  -0.574 1.00 . A A .  4 LEU O    1 1 
        9 15000 1 1  9 LYS C    C   8.157  -0.944   2.753 1.00 . A A .  5 LYS C    1 1 
        9 15001 1 1  9 LYS CA   C   8.566   0.297   1.963 1.00 . A A .  5 LYS CA   1 1 
        9 15002 1 1  9 LYS CB   C   8.748   1.484   2.914 1.00 . A A .  5 LYS CB   1 1 
        9 15003 1 1  9 LYS CD   C  11.024   0.653   3.540 1.00 . A A .  5 LYS CD   1 1 
        9 15004 1 1  9 LYS CE   C  11.985   0.344   4.677 1.00 . A A .  5 LYS CE   1 1 
        9 15005 1 1  9 LYS CG   C   9.707   1.202   4.057 1.00 . A A .  5 LYS CG   1 1 
        9 15006 1 1  9 LYS H    H   6.957   1.344   1.096 1.00 . A A .  5 LYS H    1 1 
        9 15007 1 1  9 LYS HA   H   9.510   0.100   1.476 1.00 . A A .  5 LYS HA   1 1 
        9 15008 1 1  9 LYS HB2  H   9.128   2.326   2.354 1.00 . A A .  5 LYS HB2  1 1 
        9 15009 1 1  9 LYS HB3  H   7.788   1.745   3.335 1.00 . A A .  5 LYS HB3  1 1 
        9 15010 1 1  9 LYS HD2  H  10.826  -0.253   2.986 1.00 . A A .  5 LYS HD2  1 1 
        9 15011 1 1  9 LYS HD3  H  11.474   1.385   2.887 1.00 . A A .  5 LYS HD3  1 1 
        9 15012 1 1  9 LYS HE2  H  12.903  -0.042   4.259 1.00 . A A .  5 LYS HE2  1 1 
        9 15013 1 1  9 LYS HE3  H  12.190   1.257   5.216 1.00 . A A .  5 LYS HE3  1 1 
        9 15014 1 1  9 LYS HG2  H   9.895   2.121   4.594 1.00 . A A .  5 LYS HG2  1 1 
        9 15015 1 1  9 LYS HG3  H   9.260   0.476   4.721 1.00 . A A .  5 LYS HG3  1 1 
        9 15016 1 1  9 LYS HZ1  H  10.424  -0.443   5.822 1.00 . A A .  5 LYS HZ1  1 1 
        9 15017 1 1  9 LYS HZ2  H  11.953  -0.647   6.516 1.00 . A A .  5 LYS HZ2  1 1 
        9 15018 1 1  9 LYS HZ3  H  11.483  -1.613   5.209 1.00 . A A .  5 LYS HZ3  1 1 
        9 15019 1 1  9 LYS N    N   7.598   0.635   0.926 1.00 . A A .  5 LYS N    1 1 
        9 15020 1 1  9 LYS NZ   N  11.422  -0.659   5.622 1.00 . A A .  5 LYS NZ   1 1 
        9 15021 1 1  9 LYS O    O   9.006  -1.633   3.316 1.00 . A A .  5 LYS O    1 1 
        9 15022 1 1 10 ILE C    C   7.024  -3.636   3.021 1.00 . A A .  6 ILE C    1 1 
        9 15023 1 1 10 ILE CA   C   6.354  -2.373   3.523 1.00 . A A .  6 ILE CA   1 1 
        9 15024 1 1 10 ILE CB   C   4.833  -2.514   3.336 1.00 . A A .  6 ILE CB   1 1 
        9 15025 1 1 10 ILE CD1  C   2.857  -4.015   3.859 1.00 . A A .  6 ILE CD1  1 1 
        9 15026 1 1 10 ILE CG1  C   4.297  -3.680   4.165 1.00 . A A .  6 ILE CG1  1 1 
        9 15027 1 1 10 ILE CG2  C   4.496  -2.705   1.865 1.00 . A A .  6 ILE CG2  1 1 
        9 15028 1 1 10 ILE H    H   6.230  -0.646   2.331 1.00 . A A .  6 ILE H    1 1 
        9 15029 1 1 10 ILE HA   H   6.568  -2.242   4.573 1.00 . A A .  6 ILE HA   1 1 
        9 15030 1 1 10 ILE HB   H   4.366  -1.593   3.661 1.00 . A A .  6 ILE HB   1 1 
        9 15031 1 1 10 ILE HD11 H   2.362  -3.134   3.474 1.00 . A A .  6 ILE HD11 1 1 
        9 15032 1 1 10 ILE HD12 H   2.363  -4.344   4.760 1.00 . A A .  6 ILE HD12 1 1 
        9 15033 1 1 10 ILE HD13 H   2.820  -4.800   3.115 1.00 . A A .  6 ILE HD13 1 1 
        9 15034 1 1 10 ILE HG12 H   4.890  -4.560   3.965 1.00 . A A .  6 ILE HG12 1 1 
        9 15035 1 1 10 ILE HG13 H   4.366  -3.431   5.214 1.00 . A A .  6 ILE HG13 1 1 
        9 15036 1 1 10 ILE HG21 H   3.506  -2.322   1.671 1.00 . A A .  6 ILE HG21 1 1 
        9 15037 1 1 10 ILE HG22 H   4.530  -3.757   1.621 1.00 . A A .  6 ILE HG22 1 1 
        9 15038 1 1 10 ILE HG23 H   5.214  -2.173   1.259 1.00 . A A .  6 ILE HG23 1 1 
        9 15039 1 1 10 ILE N    N   6.860  -1.222   2.798 1.00 . A A .  6 ILE N    1 1 
        9 15040 1 1 10 ILE O    O   7.468  -4.480   3.799 1.00 . A A .  6 ILE O    1 1 
        9 15041 1 1 11 LEU C    C   9.047  -4.504   0.493 1.00 . A A .  7 LEU C    1 1 
        9 15042 1 1 11 LEU CA   C   7.687  -4.887   1.060 1.00 . A A .  7 LEU CA   1 1 
        9 15043 1 1 11 LEU CB   C   6.742  -5.412  -0.030 1.00 . A A .  7 LEU CB   1 1 
        9 15044 1 1 11 LEU CD1  C   8.073  -6.409  -1.911 1.00 . A A .  7 LEU CD1  1 1 
        9 15045 1 1 11 LEU CD2  C   6.014  -5.085  -2.398 1.00 . A A .  7 LEU CD2  1 1 
        9 15046 1 1 11 LEU CG   C   7.209  -5.237  -1.477 1.00 . A A .  7 LEU CG   1 1 
        9 15047 1 1 11 LEU H    H   6.712  -3.030   1.154 1.00 . A A .  7 LEU H    1 1 
        9 15048 1 1 11 LEU HA   H   7.822  -5.648   1.807 1.00 . A A .  7 LEU HA   1 1 
        9 15049 1 1 11 LEU HB2  H   6.581  -6.466   0.145 1.00 . A A .  7 LEU HB2  1 1 
        9 15050 1 1 11 LEU HB3  H   5.794  -4.900   0.077 1.00 . A A .  7 LEU HB3  1 1 
        9 15051 1 1 11 LEU HD11 H   9.093  -6.077  -2.042 1.00 . A A .  7 LEU HD11 1 1 
        9 15052 1 1 11 LEU HD12 H   7.699  -6.807  -2.846 1.00 . A A .  7 LEU HD12 1 1 
        9 15053 1 1 11 LEU HD13 H   8.039  -7.178  -1.153 1.00 . A A .  7 LEU HD13 1 1 
        9 15054 1 1 11 LEU HD21 H   6.339  -5.166  -3.424 1.00 . A A .  7 LEU HD21 1 1 
        9 15055 1 1 11 LEU HD22 H   5.561  -4.116  -2.237 1.00 . A A .  7 LEU HD22 1 1 
        9 15056 1 1 11 LEU HD23 H   5.294  -5.864  -2.185 1.00 . A A .  7 LEU HD23 1 1 
        9 15057 1 1 11 LEU HG   H   7.804  -4.338  -1.550 1.00 . A A .  7 LEU HG   1 1 
        9 15058 1 1 11 LEU N    N   7.085  -3.746   1.707 1.00 . A A .  7 LEU N    1 1 
        9 15059 1 1 11 LEU O    O   9.852  -5.365   0.138 1.00 . A A .  7 LEU O    1 1 
        9 15060 1 1 12 ASN C    C  10.692  -3.048  -1.603 1.00 . A A .  8 ASN C    1 1 
        9 15061 1 1 12 ASN CA   C  10.548  -2.680  -0.129 1.00 . A A .  8 ASN CA   1 1 
        9 15062 1 1 12 ASN CB   C  11.739  -3.229   0.662 1.00 . A A .  8 ASN CB   1 1 
        9 15063 1 1 12 ASN CG   C  11.635  -2.948   2.147 1.00 . A A .  8 ASN CG   1 1 
        9 15064 1 1 12 ASN H    H   8.593  -2.555   0.705 1.00 . A A .  8 ASN H    1 1 
        9 15065 1 1 12 ASN HA   H  10.529  -1.604  -0.039 1.00 . A A .  8 ASN HA   1 1 
        9 15066 1 1 12 ASN HB2  H  11.793  -4.299   0.521 1.00 . A A .  8 ASN HB2  1 1 
        9 15067 1 1 12 ASN HB3  H  12.647  -2.776   0.292 1.00 . A A .  8 ASN HB3  1 1 
        9 15068 1 1 12 ASN HD21 H  13.269  -1.813   2.068 1.00 . A A .  8 ASN HD21 1 1 
        9 15069 1 1 12 ASN HD22 H  12.527  -1.963   3.632 1.00 . A A .  8 ASN HD22 1 1 
        9 15070 1 1 12 ASN N    N   9.288  -3.196   0.404 1.00 . A A .  8 ASN N    1 1 
        9 15071 1 1 12 ASN ND2  N  12.571  -2.162   2.667 1.00 . A A .  8 ASN ND2  1 1 
        9 15072 1 1 12 ASN O    O  11.799  -3.288  -2.086 1.00 . A A .  8 ASN O    1 1 
        9 15073 1 1 12 ASN OD1  O  10.725  -3.430   2.820 1.00 . A A .  8 ASN OD1  1 1 
        9 15074 1 1 13 ASN C    C  10.049  -4.842  -3.971 1.00 . A A .  9 ASN C    1 1 
        9 15075 1 1 13 ASN CA   C   9.537  -3.424  -3.726 1.00 . A A .  9 ASN CA   1 1 
        9 15076 1 1 13 ASN CB   C  10.367  -2.417  -4.527 1.00 . A A .  9 ASN CB   1 1 
        9 15077 1 1 13 ASN CG   C   9.852  -0.992  -4.398 1.00 . A A .  9 ASN CG   1 1 
        9 15078 1 1 13 ASN H    H   8.719  -2.883  -1.856 1.00 . A A .  9 ASN H    1 1 
        9 15079 1 1 13 ASN HA   H   8.511  -3.368  -4.057 1.00 . A A .  9 ASN HA   1 1 
        9 15080 1 1 13 ASN HB2  H  11.388  -2.443  -4.175 1.00 . A A .  9 ASN HB2  1 1 
        9 15081 1 1 13 ASN HB3  H  10.344  -2.692  -5.572 1.00 . A A .  9 ASN HB3  1 1 
        9 15082 1 1 13 ASN HD21 H   8.366  -1.589  -3.215 1.00 . A A .  9 ASN HD21 1 1 
        9 15083 1 1 13 ASN HD22 H   8.425   0.104  -3.548 1.00 . A A .  9 ASN HD22 1 1 
        9 15084 1 1 13 ASN N    N   9.562  -3.089  -2.306 1.00 . A A .  9 ASN N    1 1 
        9 15085 1 1 13 ASN ND2  N   8.772  -0.808  -3.644 1.00 . A A .  9 ASN ND2  1 1 
        9 15086 1 1 13 ASN O    O  11.129  -5.211  -3.515 1.00 . A A .  9 ASN O    1 1 
        9 15087 1 1 13 ASN OD1  O  10.421  -0.064  -4.972 1.00 . A A .  9 ASN OD1  1 1 
        9 15088 1 1 14 ILE C    C  11.014  -7.088  -5.645 1.00 . A A . 10 ILE C    1 1 
        9 15089 1 1 14 ILE CA   C   9.628  -7.009  -5.016 1.00 . A A . 10 ILE CA   1 1 
        9 15090 1 1 14 ILE CB   C   8.605  -7.673  -5.956 1.00 . A A . 10 ILE CB   1 1 
        9 15091 1 1 14 ILE CD1  C   8.077  -5.549  -7.290 1.00 . A A . 10 ILE CD1  1 1 
        9 15092 1 1 14 ILE CG1  C   8.573  -6.978  -7.325 1.00 . A A . 10 ILE CG1  1 1 
        9 15093 1 1 14 ILE CG2  C   7.226  -7.675  -5.312 1.00 . A A . 10 ILE CG2  1 1 
        9 15094 1 1 14 ILE H    H   8.415  -5.273  -5.036 1.00 . A A . 10 ILE H    1 1 
        9 15095 1 1 14 ILE HA   H   9.638  -7.571  -4.093 1.00 . A A . 10 ILE HA   1 1 
        9 15096 1 1 14 ILE HB   H   8.902  -8.701  -6.092 1.00 . A A . 10 ILE HB   1 1 
        9 15097 1 1 14 ILE HD11 H   7.347  -5.401  -8.074 1.00 . A A . 10 ILE HD11 1 1 
        9 15098 1 1 14 ILE HD12 H   8.907  -4.876  -7.440 1.00 . A A . 10 ILE HD12 1 1 
        9 15099 1 1 14 ILE HD13 H   7.620  -5.351  -6.332 1.00 . A A . 10 ILE HD13 1 1 
        9 15100 1 1 14 ILE HG12 H   9.571  -6.969  -7.738 1.00 . A A . 10 ILE HG12 1 1 
        9 15101 1 1 14 ILE HG13 H   7.923  -7.534  -7.986 1.00 . A A . 10 ILE HG13 1 1 
        9 15102 1 1 14 ILE HG21 H   7.148  -8.522  -4.642 1.00 . A A . 10 ILE HG21 1 1 
        9 15103 1 1 14 ILE HG22 H   6.469  -7.753  -6.078 1.00 . A A . 10 ILE HG22 1 1 
        9 15104 1 1 14 ILE HG23 H   7.083  -6.761  -4.756 1.00 . A A . 10 ILE HG23 1 1 
        9 15105 1 1 14 ILE N    N   9.264  -5.629  -4.701 1.00 . A A . 10 ILE N    1 1 
        9 15106 1 1 14 ILE O    O  11.693  -8.101  -5.532 1.00 . A A . 10 ILE O    1 1 
        9 15107 1 1 15 ARG C    C  13.857  -6.164  -5.923 1.00 . A A . 11 ARG C    1 1 
        9 15108 1 1 15 ARG CA   C  12.740  -5.988  -6.953 1.00 . A A . 11 ARG CA   1 1 
        9 15109 1 1 15 ARG CB   C  12.925  -4.675  -7.722 1.00 . A A . 11 ARG CB   1 1 
        9 15110 1 1 15 ARG CD   C  12.912  -2.164  -7.693 1.00 . A A . 11 ARG CD   1 1 
        9 15111 1 1 15 ARG CG   C  12.829  -3.430  -6.854 1.00 . A A . 11 ARG CG   1 1 
        9 15112 1 1 15 ARG CZ   C  13.988  -0.660  -6.069 1.00 . A A . 11 ARG CZ   1 1 
        9 15113 1 1 15 ARG H    H  10.846  -5.231  -6.375 1.00 . A A . 11 ARG H    1 1 
        9 15114 1 1 15 ARG HA   H  12.782  -6.809  -7.651 1.00 . A A . 11 ARG HA   1 1 
        9 15115 1 1 15 ARG HB2  H  13.896  -4.683  -8.193 1.00 . A A . 11 ARG HB2  1 1 
        9 15116 1 1 15 ARG HB3  H  12.165  -4.612  -8.488 1.00 . A A . 11 ARG HB3  1 1 
        9 15117 1 1 15 ARG HD2  H  13.801  -2.211  -8.304 1.00 . A A . 11 ARG HD2  1 1 
        9 15118 1 1 15 ARG HD3  H  12.041  -2.113  -8.329 1.00 . A A . 11 ARG HD3  1 1 
        9 15119 1 1 15 ARG HE   H  12.207  -0.344  -6.912 1.00 . A A . 11 ARG HE   1 1 
        9 15120 1 1 15 ARG HG2  H  11.885  -3.440  -6.325 1.00 . A A . 11 ARG HG2  1 1 
        9 15121 1 1 15 ARG HG3  H  13.642  -3.434  -6.143 1.00 . A A . 11 ARG HG3  1 1 
        9 15122 1 1 15 ARG HH11 H  15.068  -2.301  -6.548 1.00 . A A . 11 ARG HH11 1 1 
        9 15123 1 1 15 ARG HH12 H  15.805  -1.238  -5.395 1.00 . A A . 11 ARG HH12 1 1 
        9 15124 1 1 15 ARG HH21 H  13.171   1.063  -5.398 1.00 . A A . 11 ARG HH21 1 1 
        9 15125 1 1 15 ARG HH22 H  14.727   0.673  -4.742 1.00 . A A . 11 ARG HH22 1 1 
        9 15126 1 1 15 ARG N    N  11.430  -6.017  -6.312 1.00 . A A . 11 ARG N    1 1 
        9 15127 1 1 15 ARG NE   N  12.968  -0.959  -6.869 1.00 . A A . 11 ARG NE   1 1 
        9 15128 1 1 15 ARG NH1  N  15.040  -1.465  -5.998 1.00 . A A . 11 ARG NH1  1 1 
        9 15129 1 1 15 ARG NH2  N  13.960   0.450  -5.344 1.00 . A A . 11 ARG NH2  1 1 
        9 15130 1 1 15 ARG O    O  14.750  -6.995  -6.095 1.00 . A A . 11 ARG O    1 1 
        9 15131 1 1 16 THR C    C  14.506  -6.619  -2.843 1.00 . A A . 12 THR C    1 1 
        9 15132 1 1 16 THR CA   C  14.798  -5.458  -3.788 1.00 . A A . 12 THR CA   1 1 
        9 15133 1 1 16 THR CB   C  14.853  -4.151  -2.976 1.00 . A A . 12 THR CB   1 1 
        9 15134 1 1 16 THR CG2  C  15.873  -4.254  -1.849 1.00 . A A . 12 THR CG2  1 1 
        9 15135 1 1 16 THR H    H  13.060  -4.743  -4.762 1.00 . A A . 12 THR H    1 1 
        9 15136 1 1 16 THR HA   H  15.762  -5.615  -4.248 1.00 . A A . 12 THR HA   1 1 
        9 15137 1 1 16 THR HB   H  13.880  -3.971  -2.543 1.00 . A A . 12 THR HB   1 1 
        9 15138 1 1 16 THR HG1  H  16.012  -2.654  -3.529 1.00 . A A . 12 THR HG1  1 1 
        9 15139 1 1 16 THR HG21 H  16.559  -5.063  -2.059 1.00 . A A . 12 THR HG21 1 1 
        9 15140 1 1 16 THR HG22 H  15.362  -4.448  -0.918 1.00 . A A . 12 THR HG22 1 1 
        9 15141 1 1 16 THR HG23 H  16.421  -3.328  -1.773 1.00 . A A . 12 THR HG23 1 1 
        9 15142 1 1 16 THR N    N  13.797  -5.383  -4.848 1.00 . A A . 12 THR N    1 1 
        9 15143 1 1 16 THR O    O  15.419  -7.310  -2.386 1.00 . A A . 12 THR O    1 1 
        9 15144 1 1 16 THR OG1  O  15.194  -3.055  -3.832 1.00 . A A . 12 THR OG1  1 1 
        9 15145 1 1 17 LEU C    C  13.162  -9.256  -2.190 1.00 . A A . 13 LEU C    1 1 
        9 15146 1 1 17 LEU CA   C  12.799  -7.880  -1.644 1.00 . A A . 13 LEU CA   1 1 
        9 15147 1 1 17 LEU CB   C  11.289  -7.779  -1.384 1.00 . A A . 13 LEU CB   1 1 
        9 15148 1 1 17 LEU CD1  C  10.284 -10.078  -1.529 1.00 . A A . 13 LEU CD1  1 1 
        9 15149 1 1 17 LEU CD2  C  11.613  -9.434   0.489 1.00 . A A . 13 LEU CD2  1 1 
        9 15150 1 1 17 LEU CG   C  10.665  -8.939  -0.595 1.00 . A A . 13 LEU CG   1 1 
        9 15151 1 1 17 LEU H    H  12.552  -6.225  -2.933 1.00 . A A . 13 LEU H    1 1 
        9 15152 1 1 17 LEU HA   H  13.317  -7.739  -0.712 1.00 . A A . 13 LEU HA   1 1 
        9 15153 1 1 17 LEU HB2  H  11.103  -6.866  -0.840 1.00 . A A . 13 LEU HB2  1 1 
        9 15154 1 1 17 LEU HB3  H  10.788  -7.716  -2.338 1.00 . A A . 13 LEU HB3  1 1 
        9 15155 1 1 17 LEU HD11 H   9.911 -10.909  -0.950 1.00 . A A . 13 LEU HD11 1 1 
        9 15156 1 1 17 LEU HD12 H  11.154 -10.391  -2.089 1.00 . A A . 13 LEU HD12 1 1 
        9 15157 1 1 17 LEU HD13 H   9.516  -9.741  -2.212 1.00 . A A . 13 LEU HD13 1 1 
        9 15158 1 1 17 LEU HD21 H  11.050  -9.944   1.255 1.00 . A A . 13 LEU HD21 1 1 
        9 15159 1 1 17 LEU HD22 H  12.134  -8.594   0.923 1.00 . A A . 13 LEU HD22 1 1 
        9 15160 1 1 17 LEU HD23 H  12.333 -10.119   0.054 1.00 . A A . 13 LEU HD23 1 1 
        9 15161 1 1 17 LEU HG   H   9.763  -8.592  -0.113 1.00 . A A . 13 LEU HG   1 1 
        9 15162 1 1 17 LEU N    N  13.225  -6.816  -2.543 1.00 . A A . 13 LEU N    1 1 
        9 15163 1 1 17 LEU O    O  13.747 -10.074  -1.484 1.00 . A A . 13 LEU O    1 1 
        9 15164 1 1 18 ARG C    C  14.548 -11.177  -3.876 1.00 . A A . 14 ARG C    1 1 
        9 15165 1 1 18 ARG CA   C  13.093 -10.777  -4.079 1.00 . A A . 14 ARG CA   1 1 
        9 15166 1 1 18 ARG CB   C  12.787 -10.679  -5.570 1.00 . A A . 14 ARG CB   1 1 
        9 15167 1 1 18 ARG CD   C  12.748 -11.760  -7.812 1.00 . A A . 14 ARG CD   1 1 
        9 15168 1 1 18 ARG CG   C  13.018 -11.964  -6.335 1.00 . A A . 14 ARG CG   1 1 
        9 15169 1 1 18 ARG CZ   C  13.901 -13.773  -8.646 1.00 . A A . 14 ARG CZ   1 1 
        9 15170 1 1 18 ARG H    H  12.343  -8.814  -3.958 1.00 . A A . 14 ARG H    1 1 
        9 15171 1 1 18 ARG HA   H  12.455 -11.526  -3.636 1.00 . A A . 14 ARG HA   1 1 
        9 15172 1 1 18 ARG HB2  H  11.754 -10.395  -5.693 1.00 . A A . 14 ARG HB2  1 1 
        9 15173 1 1 18 ARG HB3  H  13.414  -9.913  -6.002 1.00 . A A . 14 ARG HB3  1 1 
        9 15174 1 1 18 ARG HD2  H  11.762 -11.331  -7.922 1.00 . A A . 14 ARG HD2  1 1 
        9 15175 1 1 18 ARG HD3  H  13.482 -11.074  -8.204 1.00 . A A . 14 ARG HD3  1 1 
        9 15176 1 1 18 ARG HE   H  12.002 -13.302  -9.030 1.00 . A A . 14 ARG HE   1 1 
        9 15177 1 1 18 ARG HG2  H  14.044 -12.276  -6.204 1.00 . A A . 14 ARG HG2  1 1 
        9 15178 1 1 18 ARG HG3  H  12.353 -12.724  -5.958 1.00 . A A . 14 ARG HG3  1 1 
        9 15179 1 1 18 ARG HH11 H  15.049 -12.559  -7.507 1.00 . A A . 14 ARG HH11 1 1 
        9 15180 1 1 18 ARG HH12 H  15.835 -13.986  -8.096 1.00 . A A . 14 ARG HH12 1 1 
        9 15181 1 1 18 ARG HH21 H  13.029 -15.178  -9.806 1.00 . A A . 14 ARG HH21 1 1 
        9 15182 1 1 18 ARG HH22 H  14.687 -15.473  -9.403 1.00 . A A . 14 ARG HH22 1 1 
        9 15183 1 1 18 ARG N    N  12.808  -9.503  -3.444 1.00 . A A . 14 ARG N    1 1 
        9 15184 1 1 18 ARG NE   N  12.813 -13.012  -8.564 1.00 . A A . 14 ARG NE   1 1 
        9 15185 1 1 18 ARG NH1  N  15.020 -13.410  -8.033 1.00 . A A . 14 ARG NH1  1 1 
        9 15186 1 1 18 ARG NH2  N  13.870 -14.901  -9.342 1.00 . A A . 14 ARG NH2  1 1 
        9 15187 1 1 18 ARG O    O  14.855 -12.351  -3.695 1.00 . A A . 14 ARG O    1 1 
        9 15188 1 1 19 ALA C    C  17.265 -10.610  -2.301 1.00 . A A . 15 ALA C    1 1 
        9 15189 1 1 19 ALA CA   C  16.864 -10.429  -3.759 1.00 . A A . 15 ALA CA   1 1 
        9 15190 1 1 19 ALA CB   C  17.658  -9.290  -4.366 1.00 . A A . 15 ALA CB   1 1 
        9 15191 1 1 19 ALA H    H  15.118  -9.272  -4.074 1.00 . A A . 15 ALA H    1 1 
        9 15192 1 1 19 ALA HA   H  17.112 -11.329  -4.302 1.00 . A A . 15 ALA HA   1 1 
        9 15193 1 1 19 ALA HB1  H  17.269  -9.061  -5.347 1.00 . A A . 15 ALA HB1  1 1 
        9 15194 1 1 19 ALA HB2  H  18.694  -9.580  -4.447 1.00 . A A . 15 ALA HB2  1 1 
        9 15195 1 1 19 ALA HB3  H  17.575  -8.420  -3.731 1.00 . A A . 15 ALA HB3  1 1 
        9 15196 1 1 19 ALA N    N  15.434 -10.188  -3.921 1.00 . A A . 15 ALA N    1 1 
        9 15197 1 1 19 ALA O    O  17.962 -11.565  -1.958 1.00 . A A . 15 ALA O    1 1 
        9 15198 1 1 20 GLN C    C  16.583 -11.037   0.575 1.00 . A A . 16 GLN C    1 1 
        9 15199 1 1 20 GLN CA   C  17.172  -9.774  -0.025 1.00 . A A . 16 GLN CA   1 1 
        9 15200 1 1 20 GLN CB   C  16.668  -8.543   0.733 1.00 . A A . 16 GLN CB   1 1 
        9 15201 1 1 20 GLN CD   C  14.674  -7.175   1.465 1.00 . A A . 16 GLN CD   1 1 
        9 15202 1 1 20 GLN CG   C  15.159  -8.397   0.708 1.00 . A A . 16 GLN CG   1 1 
        9 15203 1 1 20 GLN H    H  16.279  -8.949  -1.771 1.00 . A A . 16 GLN H    1 1 
        9 15204 1 1 20 GLN HA   H  18.248  -9.823   0.055 1.00 . A A . 16 GLN HA   1 1 
        9 15205 1 1 20 GLN HB2  H  16.986  -8.613   1.762 1.00 . A A . 16 GLN HB2  1 1 
        9 15206 1 1 20 GLN HB3  H  17.102  -7.659   0.289 1.00 . A A . 16 GLN HB3  1 1 
        9 15207 1 1 20 GLN HE21 H  13.850  -6.449  -0.196 1.00 . A A . 16 GLN HE21 1 1 
        9 15208 1 1 20 GLN HE22 H  13.666  -5.473   1.229 1.00 . A A . 16 GLN HE22 1 1 
        9 15209 1 1 20 GLN HG2  H  14.840  -8.318  -0.318 1.00 . A A . 16 GLN HG2  1 1 
        9 15210 1 1 20 GLN HG3  H  14.718  -9.277   1.154 1.00 . A A . 16 GLN HG3  1 1 
        9 15211 1 1 20 GLN N    N  16.833  -9.693  -1.444 1.00 . A A . 16 GLN N    1 1 
        9 15212 1 1 20 GLN NE2  N  13.994  -6.276   0.762 1.00 . A A . 16 GLN NE2  1 1 
        9 15213 1 1 20 GLN O    O  17.079 -11.566   1.570 1.00 . A A . 16 GLN O    1 1 
        9 15214 1 1 20 GLN OE1  O  14.904  -7.042   2.666 1.00 . A A . 16 GLN OE1  1 1 
        9 15215 1 1 21 ALA C    C  15.511 -13.943  -0.210 1.00 . A A . 17 ALA C    1 1 
        9 15216 1 1 21 ALA CA   C  14.842 -12.719   0.379 1.00 . A A . 17 ALA CA   1 1 
        9 15217 1 1 21 ALA CB   C  13.382 -12.682  -0.019 1.00 . A A . 17 ALA CB   1 1 
        9 15218 1 1 21 ALA H    H  15.196 -11.046  -0.846 1.00 . A A . 17 ALA H    1 1 
        9 15219 1 1 21 ALA HA   H  14.899 -12.769   1.456 1.00 . A A . 17 ALA HA   1 1 
        9 15220 1 1 21 ALA HB1  H  13.259 -12.025  -0.867 1.00 . A A . 17 ALA HB1  1 1 
        9 15221 1 1 21 ALA HB2  H  12.792 -12.321   0.810 1.00 . A A . 17 ALA HB2  1 1 
        9 15222 1 1 21 ALA HB3  H  13.062 -13.679  -0.284 1.00 . A A . 17 ALA HB3  1 1 
        9 15223 1 1 21 ALA N    N  15.521 -11.513  -0.054 1.00 . A A . 17 ALA N    1 1 
        9 15224 1 1 21 ALA O    O  15.419 -15.033   0.347 1.00 . A A . 17 ALA O    1 1 
        9 15225 1 1 22 ARG C    C  17.613 -15.714  -0.997 1.00 . A A . 18 ARG C    1 1 
        9 15226 1 1 22 ARG CA   C  16.878 -14.854  -2.014 1.00 . A A . 18 ARG CA   1 1 
        9 15227 1 1 22 ARG CB   C  17.883 -14.333  -3.050 1.00 . A A . 18 ARG CB   1 1 
        9 15228 1 1 22 ARG CD   C  16.451 -14.807  -5.063 1.00 . A A . 18 ARG CD   1 1 
        9 15229 1 1 22 ARG CG   C  17.249 -13.758  -4.304 1.00 . A A . 18 ARG CG   1 1 
        9 15230 1 1 22 ARG CZ   C  16.838 -16.944  -6.219 1.00 . A A . 18 ARG CZ   1 1 
        9 15231 1 1 22 ARG H    H  16.209 -12.845  -1.742 1.00 . A A . 18 ARG H    1 1 
        9 15232 1 1 22 ARG HA   H  16.138 -15.459  -2.515 1.00 . A A . 18 ARG HA   1 1 
        9 15233 1 1 22 ARG HB2  H  18.481 -13.560  -2.591 1.00 . A A . 18 ARG HB2  1 1 
        9 15234 1 1 22 ARG HB3  H  18.529 -15.148  -3.343 1.00 . A A . 18 ARG HB3  1 1 
        9 15235 1 1 22 ARG HD2  H  15.677 -15.190  -4.415 1.00 . A A . 18 ARG HD2  1 1 
        9 15236 1 1 22 ARG HD3  H  16.001 -14.341  -5.927 1.00 . A A . 18 ARG HD3  1 1 
        9 15237 1 1 22 ARG HE   H  18.238 -15.895  -5.261 1.00 . A A . 18 ARG HE   1 1 
        9 15238 1 1 22 ARG HG2  H  16.590 -12.952  -4.024 1.00 . A A . 18 ARG HG2  1 1 
        9 15239 1 1 22 ARG HG3  H  18.029 -13.380  -4.947 1.00 . A A . 18 ARG HG3  1 1 
        9 15240 1 1 22 ARG HH11 H  14.934 -16.271  -6.297 1.00 . A A . 18 ARG HH11 1 1 
        9 15241 1 1 22 ARG HH12 H  15.224 -17.776  -7.104 1.00 . A A . 18 ARG HH12 1 1 
        9 15242 1 1 22 ARG HH21 H  18.629 -17.875  -6.321 1.00 . A A . 18 ARG HH21 1 1 
        9 15243 1 1 22 ARG HH22 H  17.324 -18.689  -7.118 1.00 . A A . 18 ARG HH22 1 1 
        9 15244 1 1 22 ARG N    N  16.183 -13.752  -1.348 1.00 . A A . 18 ARG N    1 1 
        9 15245 1 1 22 ARG NE   N  17.290 -15.917  -5.506 1.00 . A A . 18 ARG NE   1 1 
        9 15246 1 1 22 ARG NH1  N  15.561 -17.003  -6.568 1.00 . A A . 18 ARG NH1  1 1 
        9 15247 1 1 22 ARG NH2  N  17.665 -17.916  -6.582 1.00 . A A . 18 ARG NH2  1 1 
        9 15248 1 1 22 ARG O    O  17.746 -16.926  -1.170 1.00 . A A . 18 ARG O    1 1 
        9 15249 1 1 23 GLU C    C  17.879 -16.488   2.076 1.00 . A A . 19 GLU C    1 1 
        9 15250 1 1 23 GLU CA   C  18.825 -15.778   1.111 1.00 . A A . 19 GLU CA   1 1 
        9 15251 1 1 23 GLU CB   C  19.714 -14.801   1.878 1.00 . A A . 19 GLU CB   1 1 
        9 15252 1 1 23 GLU CD   C  21.678 -13.214   1.773 1.00 . A A . 19 GLU CD   1 1 
        9 15253 1 1 23 GLU CG   C  20.712 -14.081   0.989 1.00 . A A . 19 GLU CG   1 1 
        9 15254 1 1 23 GLU H    H  17.953 -14.102   0.140 1.00 . A A . 19 GLU H    1 1 
        9 15255 1 1 23 GLU HA   H  19.450 -16.517   0.635 1.00 . A A . 19 GLU HA   1 1 
        9 15256 1 1 23 GLU HB2  H  19.090 -14.061   2.358 1.00 . A A . 19 GLU HB2  1 1 
        9 15257 1 1 23 GLU HB3  H  20.262 -15.345   2.634 1.00 . A A . 19 GLU HB3  1 1 
        9 15258 1 1 23 GLU HG2  H  21.275 -14.818   0.439 1.00 . A A . 19 GLU HG2  1 1 
        9 15259 1 1 23 GLU HG3  H  20.171 -13.453   0.297 1.00 . A A . 19 GLU HG3  1 1 
        9 15260 1 1 23 GLU N    N  18.094 -15.073   0.063 1.00 . A A . 19 GLU N    1 1 
        9 15261 1 1 23 GLU O    O  18.237 -16.749   3.226 1.00 . A A . 19 GLU O    1 1 
        9 15262 1 1 23 GLU OE1  O  21.565 -13.172   3.018 1.00 . A A . 19 GLU OE1  1 1 
        9 15263 1 1 23 GLU OE2  O  22.548 -12.576   1.144 1.00 . A A . 19 GLU OE2  1 1 
        9 15264 1 1 24 SER C    C  14.564 -18.073   1.561 1.00 . A A . 20 SER C    1 1 
        9 15265 1 1 24 SER CA   C  15.687 -17.497   2.424 1.00 . A A . 20 SER CA   1 1 
        9 15266 1 1 24 SER CB   C  15.100 -16.535   3.465 1.00 . A A . 20 SER CB   1 1 
        9 15267 1 1 24 SER H    H  16.454 -16.575   0.676 1.00 . A A . 20 SER H    1 1 
        9 15268 1 1 24 SER HA   H  16.185 -18.307   2.936 1.00 . A A . 20 SER HA   1 1 
        9 15269 1 1 24 SER HB2  H  14.617 -15.712   2.959 1.00 . A A . 20 SER HB2  1 1 
        9 15270 1 1 24 SER HB3  H  14.376 -17.059   4.069 1.00 . A A . 20 SER HB3  1 1 
        9 15271 1 1 24 SER HG   H  16.303 -16.657   5.006 1.00 . A A . 20 SER HG   1 1 
        9 15272 1 1 24 SER N    N  16.678 -16.808   1.602 1.00 . A A . 20 SER N    1 1 
        9 15273 1 1 24 SER O    O  14.755 -18.335   0.372 1.00 . A A . 20 SER O    1 1 
        9 15274 1 1 24 SER OG   O  16.108 -16.018   4.316 1.00 . A A . 20 SER OG   1 1 
        9 15275 1 1 25 THR C    C  11.249 -17.700   1.106 1.00 . A A . 21 THR C    1 1 
        9 15276 1 1 25 THR CA   C  12.237 -18.802   1.455 1.00 . A A . 21 THR CA   1 1 
        9 15277 1 1 25 THR CB   C  11.512 -19.872   2.293 1.00 . A A . 21 THR CB   1 1 
        9 15278 1 1 25 THR CG2  C  12.373 -21.115   2.453 1.00 . A A . 21 THR CG2  1 1 
        9 15279 1 1 25 THR H    H  13.301 -18.032   3.112 1.00 . A A . 21 THR H    1 1 
        9 15280 1 1 25 THR HA   H  12.585 -19.263   0.543 1.00 . A A . 21 THR HA   1 1 
        9 15281 1 1 25 THR HB   H  10.598 -20.147   1.785 1.00 . A A . 21 THR HB   1 1 
        9 15282 1 1 25 THR HG1  H  11.568 -19.898   4.265 1.00 . A A . 21 THR HG1  1 1 
        9 15283 1 1 25 THR HG21 H  12.471 -21.353   3.501 1.00 . A A . 21 THR HG21 1 1 
        9 15284 1 1 25 THR HG22 H  13.350 -20.932   2.032 1.00 . A A . 21 THR HG22 1 1 
        9 15285 1 1 25 THR HG23 H  11.910 -21.943   1.938 1.00 . A A . 21 THR HG23 1 1 
        9 15286 1 1 25 THR N    N  13.393 -18.263   2.165 1.00 . A A . 21 THR N    1 1 
        9 15287 1 1 25 THR O    O  11.524 -16.519   1.317 1.00 . A A . 21 THR O    1 1 
        9 15288 1 1 25 THR OG1  O  11.182 -19.342   3.583 1.00 . A A . 21 THR OG1  1 1 
        9 15289 1 1 26 LEU C    C   8.431 -16.587   1.512 1.00 . A A . 22 LEU C    1 1 
        9 15290 1 1 26 LEU CA   C   9.059 -17.135   0.242 1.00 . A A . 22 LEU CA   1 1 
        9 15291 1 1 26 LEU CB   C   7.994 -17.768  -0.663 1.00 . A A . 22 LEU CB   1 1 
        9 15292 1 1 26 LEU CD1  C   5.616 -18.441  -1.039 1.00 . A A . 22 LEU CD1  1 1 
        9 15293 1 1 26 LEU CD2  C   6.801 -19.213   1.020 1.00 . A A . 22 LEU CD2  1 1 
        9 15294 1 1 26 LEU CG   C   6.657 -18.086   0.008 1.00 . A A . 22 LEU CG   1 1 
        9 15295 1 1 26 LEU H    H   9.914 -19.044   0.462 1.00 . A A . 22 LEU H    1 1 
        9 15296 1 1 26 LEU HA   H   9.534 -16.322  -0.287 1.00 . A A . 22 LEU HA   1 1 
        9 15297 1 1 26 LEU HB2  H   7.805 -17.090  -1.484 1.00 . A A . 22 LEU HB2  1 1 
        9 15298 1 1 26 LEU HB3  H   8.396 -18.686  -1.066 1.00 . A A . 22 LEU HB3  1 1 
        9 15299 1 1 26 LEU HD11 H   5.236 -17.533  -1.489 1.00 . A A . 22 LEU HD11 1 1 
        9 15300 1 1 26 LEU HD12 H   4.803 -18.978  -0.572 1.00 . A A . 22 LEU HD12 1 1 
        9 15301 1 1 26 LEU HD13 H   6.067 -19.058  -1.801 1.00 . A A . 22 LEU HD13 1 1 
        9 15302 1 1 26 LEU HD21 H   6.104 -19.053   1.832 1.00 . A A . 22 LEU HD21 1 1 
        9 15303 1 1 26 LEU HD22 H   7.809 -19.223   1.404 1.00 . A A . 22 LEU HD22 1 1 
        9 15304 1 1 26 LEU HD23 H   6.586 -20.156   0.541 1.00 . A A . 22 LEU HD23 1 1 
        9 15305 1 1 26 LEU HG   H   6.312 -17.212   0.535 1.00 . A A . 22 LEU HG   1 1 
        9 15306 1 1 26 LEU N    N  10.087 -18.092   0.593 1.00 . A A . 22 LEU N    1 1 
        9 15307 1 1 26 LEU O    O   7.732 -15.593   1.483 1.00 . A A . 22 LEU O    1 1 
        9 15308 1 1 27 GLU C    C   8.170 -15.327   4.058 1.00 . A A . 23 GLU C    1 1 
        9 15309 1 1 27 GLU CA   C   8.128 -16.847   3.913 1.00 . A A . 23 GLU CA   1 1 
        9 15310 1 1 27 GLU CB   C   8.905 -17.503   5.056 1.00 . A A . 23 GLU CB   1 1 
        9 15311 1 1 27 GLU CD   C   9.164 -17.812   7.550 1.00 . A A . 23 GLU CD   1 1 
        9 15312 1 1 27 GLU CG   C   8.370 -17.156   6.436 1.00 . A A . 23 GLU CG   1 1 
        9 15313 1 1 27 GLU H    H   9.241 -18.060   2.583 1.00 . A A . 23 GLU H    1 1 
        9 15314 1 1 27 GLU HA   H   7.100 -17.177   3.951 1.00 . A A . 23 GLU HA   1 1 
        9 15315 1 1 27 GLU HB2  H   8.862 -18.574   4.936 1.00 . A A . 23 GLU HB2  1 1 
        9 15316 1 1 27 GLU HB3  H   9.935 -17.184   5.003 1.00 . A A . 23 GLU HB3  1 1 
        9 15317 1 1 27 GLU HG2  H   8.413 -16.085   6.567 1.00 . A A . 23 GLU HG2  1 1 
        9 15318 1 1 27 GLU HG3  H   7.344 -17.486   6.503 1.00 . A A . 23 GLU HG3  1 1 
        9 15319 1 1 27 GLU N    N   8.681 -17.261   2.627 1.00 . A A . 23 GLU N    1 1 
        9 15320 1 1 27 GLU O    O   7.332 -14.736   4.742 1.00 . A A . 23 GLU O    1 1 
        9 15321 1 1 27 GLU OE1  O  10.380 -17.548   7.648 1.00 . A A . 23 GLU OE1  1 1 
        9 15322 1 1 27 GLU OE2  O   8.567 -18.590   8.324 1.00 . A A . 23 GLU OE2  1 1 
        9 15323 1 1 28 THR C    C   7.949 -12.586   3.038 1.00 . A A . 24 THR C    1 1 
        9 15324 1 1 28 THR CA   C   9.268 -13.251   3.417 1.00 . A A . 24 THR CA   1 1 
        9 15325 1 1 28 THR CB   C  10.385 -12.763   2.479 1.00 . A A . 24 THR CB   1 1 
        9 15326 1 1 28 THR CG2  C  10.182 -13.291   1.068 1.00 . A A . 24 THR CG2  1 1 
        9 15327 1 1 28 THR H    H   9.757 -15.228   2.845 1.00 . A A . 24 THR H    1 1 
        9 15328 1 1 28 THR HA   H   9.522 -12.965   4.426 1.00 . A A . 24 THR HA   1 1 
        9 15329 1 1 28 THR HB   H  11.332 -13.130   2.850 1.00 . A A . 24 THR HB   1 1 
        9 15330 1 1 28 THR HG1  H   9.583 -10.996   2.125 1.00 . A A . 24 THR HG1  1 1 
        9 15331 1 1 28 THR HG21 H  10.579 -14.293   0.998 1.00 . A A . 24 THR HG21 1 1 
        9 15332 1 1 28 THR HG22 H  10.696 -12.651   0.367 1.00 . A A . 24 THR HG22 1 1 
        9 15333 1 1 28 THR HG23 H   9.128 -13.306   0.837 1.00 . A A . 24 THR HG23 1 1 
        9 15334 1 1 28 THR N    N   9.135 -14.702   3.387 1.00 . A A . 24 THR N    1 1 
        9 15335 1 1 28 THR O    O   7.547 -11.595   3.652 1.00 . A A . 24 THR O    1 1 
        9 15336 1 1 28 THR OG1  O  10.416 -11.332   2.462 1.00 . A A . 24 THR OG1  1 1 
        9 15337 1 1 29 LEU C    C   4.966 -12.791   2.757 1.00 . A A . 25 LEU C    1 1 
        9 15338 1 1 29 LEU CA   C   5.973 -12.603   1.637 1.00 . A A . 25 LEU CA   1 1 
        9 15339 1 1 29 LEU CB   C   5.460 -13.218   0.320 1.00 . A A . 25 LEU CB   1 1 
        9 15340 1 1 29 LEU CD1  C   4.822 -15.536   1.129 1.00 . A A . 25 LEU CD1  1 1 
        9 15341 1 1 29 LEU CD2  C   5.229 -15.125  -1.286 1.00 . A A . 25 LEU CD2  1 1 
        9 15342 1 1 29 LEU CG   C   5.633 -14.733   0.125 1.00 . A A . 25 LEU CG   1 1 
        9 15343 1 1 29 LEU H    H   7.611 -13.936   1.598 1.00 . A A . 25 LEU H    1 1 
        9 15344 1 1 29 LEU HA   H   6.115 -11.542   1.486 1.00 . A A . 25 LEU HA   1 1 
        9 15345 1 1 29 LEU HB2  H   4.407 -12.993   0.244 1.00 . A A . 25 LEU HB2  1 1 
        9 15346 1 1 29 LEU HB3  H   5.968 -12.721  -0.492 1.00 . A A . 25 LEU HB3  1 1 
        9 15347 1 1 29 LEU HD11 H   4.167 -16.212   0.604 1.00 . A A . 25 LEU HD11 1 1 
        9 15348 1 1 29 LEU HD12 H   4.233 -14.864   1.737 1.00 . A A . 25 LEU HD12 1 1 
        9 15349 1 1 29 LEU HD13 H   5.496 -16.104   1.760 1.00 . A A . 25 LEU HD13 1 1 
        9 15350 1 1 29 LEU HD21 H   4.531 -14.397  -1.677 1.00 . A A . 25 LEU HD21 1 1 
        9 15351 1 1 29 LEU HD22 H   4.762 -16.098  -1.270 1.00 . A A . 25 LEU HD22 1 1 
        9 15352 1 1 29 LEU HD23 H   6.105 -15.155  -1.916 1.00 . A A . 25 LEU HD23 1 1 
        9 15353 1 1 29 LEU HG   H   6.673 -14.992   0.255 1.00 . A A . 25 LEU HG   1 1 
        9 15354 1 1 29 LEU N    N   7.259 -13.143   2.043 1.00 . A A . 25 LEU N    1 1 
        9 15355 1 1 29 LEU O    O   4.226 -11.880   3.098 1.00 . A A . 25 LEU O    1 1 
        9 15356 1 1 30 GLU C    C   4.284 -13.150   5.529 1.00 . A A . 26 GLU C    1 1 
        9 15357 1 1 30 GLU CA   C   4.053 -14.209   4.464 1.00 . A A . 26 GLU CA   1 1 
        9 15358 1 1 30 GLU CB   C   4.248 -15.620   5.024 1.00 . A A . 26 GLU CB   1 1 
        9 15359 1 1 30 GLU CD   C   3.710 -17.280   6.852 1.00 . A A . 26 GLU CD   1 1 
        9 15360 1 1 30 GLU CG   C   3.502 -15.874   6.324 1.00 . A A . 26 GLU CG   1 1 
        9 15361 1 1 30 GLU H    H   5.591 -14.659   3.088 1.00 . A A . 26 GLU H    1 1 
        9 15362 1 1 30 GLU HA   H   3.044 -14.111   4.085 1.00 . A A . 26 GLU HA   1 1 
        9 15363 1 1 30 GLU HB2  H   3.893 -16.332   4.288 1.00 . A A . 26 GLU HB2  1 1 
        9 15364 1 1 30 GLU HB3  H   5.301 -15.787   5.196 1.00 . A A . 26 GLU HB3  1 1 
        9 15365 1 1 30 GLU HG2  H   3.851 -15.172   7.066 1.00 . A A . 26 GLU HG2  1 1 
        9 15366 1 1 30 GLU HG3  H   2.447 -15.722   6.153 1.00 . A A . 26 GLU HG3  1 1 
        9 15367 1 1 30 GLU N    N   4.961 -13.963   3.365 1.00 . A A . 26 GLU N    1 1 
        9 15368 1 1 30 GLU O    O   3.395 -12.833   6.317 1.00 . A A . 26 GLU O    1 1 
        9 15369 1 1 30 GLU OE1  O   4.873 -17.645   7.124 1.00 . A A . 26 GLU OE1  1 1 
        9 15370 1 1 30 GLU OE2  O   2.711 -18.015   6.992 1.00 . A A . 26 GLU OE2  1 1 
        9 15371 1 1 31 GLU C    C   5.358 -10.176   5.984 1.00 . A A . 27 GLU C    1 1 
        9 15372 1 1 31 GLU CA   C   5.847 -11.539   6.467 1.00 . A A . 27 GLU CA   1 1 
        9 15373 1 1 31 GLU CB   C   7.364 -11.490   6.658 1.00 . A A . 27 GLU CB   1 1 
        9 15374 1 1 31 GLU CD   C   7.517 -13.385   8.331 1.00 . A A . 27 GLU CD   1 1 
        9 15375 1 1 31 GLU CG   C   7.983 -12.836   6.995 1.00 . A A . 27 GLU CG   1 1 
        9 15376 1 1 31 GLU H    H   6.148 -12.869   4.847 1.00 . A A . 27 GLU H    1 1 
        9 15377 1 1 31 GLU HA   H   5.379 -11.767   7.412 1.00 . A A . 27 GLU HA   1 1 
        9 15378 1 1 31 GLU HB2  H   7.818 -11.128   5.748 1.00 . A A . 27 GLU HB2  1 1 
        9 15379 1 1 31 GLU HB3  H   7.592 -10.805   7.459 1.00 . A A . 27 GLU HB3  1 1 
        9 15380 1 1 31 GLU HG2  H   7.717 -13.539   6.221 1.00 . A A . 27 GLU HG2  1 1 
        9 15381 1 1 31 GLU HG3  H   9.057 -12.724   7.023 1.00 . A A . 27 GLU HG3  1 1 
        9 15382 1 1 31 GLU N    N   5.489 -12.585   5.520 1.00 . A A . 27 GLU N    1 1 
        9 15383 1 1 31 GLU O    O   4.668  -9.462   6.706 1.00 . A A . 27 GLU O    1 1 
        9 15384 1 1 31 GLU OE1  O   6.738 -12.695   9.021 1.00 . A A . 27 GLU OE1  1 1 
        9 15385 1 1 31 GLU OE2  O   7.940 -14.505   8.690 1.00 . A A . 27 GLU OE2  1 1 
        9 15386 1 1 32 MET C    C   4.051  -8.591   3.415 1.00 . A A . 28 MET C    1 1 
        9 15387 1 1 32 MET CA   C   5.373  -8.525   4.183 1.00 . A A . 28 MET CA   1 1 
        9 15388 1 1 32 MET CB   C   6.483  -8.027   3.257 1.00 . A A . 28 MET CB   1 1 
        9 15389 1 1 32 MET CE   C   9.547  -7.055   5.924 1.00 . A A . 28 MET CE   1 1 
        9 15390 1 1 32 MET CG   C   7.845  -7.953   3.929 1.00 . A A . 28 MET CG   1 1 
        9 15391 1 1 32 MET H    H   6.310 -10.426   4.243 1.00 . A A . 28 MET H    1 1 
        9 15392 1 1 32 MET HA   H   5.262  -7.827   4.995 1.00 . A A . 28 MET HA   1 1 
        9 15393 1 1 32 MET HB2  H   6.559  -8.694   2.411 1.00 . A A . 28 MET HB2  1 1 
        9 15394 1 1 32 MET HB3  H   6.226  -7.039   2.904 1.00 . A A . 28 MET HB3  1 1 
        9 15395 1 1 32 MET HE1  H   9.817  -8.097   6.008 1.00 . A A . 28 MET HE1  1 1 
        9 15396 1 1 32 MET HE2  H   9.673  -6.571   6.880 1.00 . A A . 28 MET HE2  1 1 
        9 15397 1 1 32 MET HE3  H  10.184  -6.577   5.192 1.00 . A A . 28 MET HE3  1 1 
        9 15398 1 1 32 MET HG2  H   8.148  -8.952   4.209 1.00 . A A . 28 MET HG2  1 1 
        9 15399 1 1 32 MET HG3  H   8.557  -7.547   3.227 1.00 . A A . 28 MET HG3  1 1 
        9 15400 1 1 32 MET N    N   5.747  -9.815   4.763 1.00 . A A . 28 MET N    1 1 
        9 15401 1 1 32 MET O    O   3.197  -7.718   3.556 1.00 . A A . 28 MET O    1 1 
        9 15402 1 1 32 MET SD   S   7.838  -6.919   5.407 1.00 . A A . 28 MET SD   1 1 
        9 15403 1 1 33 LEU C    C   1.449  -9.898   2.670 1.00 . A A . 29 LEU C    1 1 
        9 15404 1 1 33 LEU CA   C   2.694  -9.825   1.786 1.00 . A A . 29 LEU CA   1 1 
        9 15405 1 1 33 LEU CB   C   2.843 -11.114   0.966 1.00 . A A . 29 LEU CB   1 1 
        9 15406 1 1 33 LEU CD1  C   1.707 -10.284  -1.103 1.00 . A A . 29 LEU CD1  1 1 
        9 15407 1 1 33 LEU CD2  C   1.991 -12.729  -0.734 1.00 . A A . 29 LEU CD2  1 1 
        9 15408 1 1 33 LEU CG   C   1.754 -11.386  -0.065 1.00 . A A . 29 LEU CG   1 1 
        9 15409 1 1 33 LEU H    H   4.629 -10.286   2.538 1.00 . A A . 29 LEU H    1 1 
        9 15410 1 1 33 LEU HA   H   2.590  -8.986   1.105 1.00 . A A . 29 LEU HA   1 1 
        9 15411 1 1 33 LEU HB2  H   3.792 -11.076   0.448 1.00 . A A . 29 LEU HB2  1 1 
        9 15412 1 1 33 LEU HB3  H   2.866 -11.947   1.652 1.00 . A A . 29 LEU HB3  1 1 
        9 15413 1 1 33 LEU HD11 H   2.284 -10.579  -1.968 1.00 . A A . 29 LEU HD11 1 1 
        9 15414 1 1 33 LEU HD12 H   2.123  -9.379  -0.685 1.00 . A A . 29 LEU HD12 1 1 
        9 15415 1 1 33 LEU HD13 H   0.683 -10.107  -1.396 1.00 . A A . 29 LEU HD13 1 1 
        9 15416 1 1 33 LEU HD21 H   1.262 -12.874  -1.519 1.00 . A A . 29 LEU HD21 1 1 
        9 15417 1 1 33 LEU HD22 H   1.897 -13.519  -0.004 1.00 . A A . 29 LEU HD22 1 1 
        9 15418 1 1 33 LEU HD23 H   2.984 -12.749  -1.161 1.00 . A A . 29 LEU HD23 1 1 
        9 15419 1 1 33 LEU HG   H   0.797 -11.421   0.431 1.00 . A A . 29 LEU HG   1 1 
        9 15420 1 1 33 LEU N    N   3.901  -9.628   2.599 1.00 . A A . 29 LEU N    1 1 
        9 15421 1 1 33 LEU O    O   0.425  -9.287   2.366 1.00 . A A . 29 LEU O    1 1 
        9 15422 1 1 34 GLU C    C  -0.019  -9.436   5.250 1.00 . A A . 30 GLU C    1 1 
        9 15423 1 1 34 GLU CA   C   0.420 -10.787   4.695 1.00 . A A . 30 GLU CA   1 1 
        9 15424 1 1 34 GLU CB   C   0.795 -11.717   5.851 1.00 . A A . 30 GLU CB   1 1 
        9 15425 1 1 34 GLU CD   C   0.104 -12.761   8.047 1.00 . A A . 30 GLU CD   1 1 
        9 15426 1 1 34 GLU CG   C  -0.307 -11.877   6.887 1.00 . A A . 30 GLU CG   1 1 
        9 15427 1 1 34 GLU H    H   2.387 -11.102   3.962 1.00 . A A . 30 GLU H    1 1 
        9 15428 1 1 34 GLU HA   H  -0.402 -11.223   4.150 1.00 . A A . 30 GLU HA   1 1 
        9 15429 1 1 34 GLU HB2  H   1.026 -12.694   5.452 1.00 . A A . 30 GLU HB2  1 1 
        9 15430 1 1 34 GLU HB3  H   1.670 -11.324   6.347 1.00 . A A . 30 GLU HB3  1 1 
        9 15431 1 1 34 GLU HG2  H  -0.566 -10.900   7.272 1.00 . A A . 30 GLU HG2  1 1 
        9 15432 1 1 34 GLU HG3  H  -1.172 -12.314   6.410 1.00 . A A . 30 GLU HG3  1 1 
        9 15433 1 1 34 GLU N    N   1.543 -10.642   3.768 1.00 . A A . 30 GLU N    1 1 
        9 15434 1 1 34 GLU O    O  -1.204  -9.212   5.500 1.00 . A A . 30 GLU O    1 1 
        9 15435 1 1 34 GLU OE1  O   0.461 -13.933   7.805 1.00 . A A . 30 GLU OE1  1 1 
        9 15436 1 1 34 GLU OE2  O   0.067 -12.282   9.200 1.00 . A A . 30 GLU OE2  1 1 
        9 15437 1 1 35 LYS C    C   0.268  -6.283   4.852 1.00 . A A . 31 LYS C    1 1 
        9 15438 1 1 35 LYS CA   C   0.643  -7.217   5.984 1.00 . A A . 31 LYS CA   1 1 
        9 15439 1 1 35 LYS CB   C   1.850  -6.684   6.743 1.00 . A A . 31 LYS CB   1 1 
        9 15440 1 1 35 LYS CD   C   1.631  -8.428   8.540 1.00 . A A . 31 LYS CD   1 1 
        9 15441 1 1 35 LYS CE   C   2.303  -9.611   9.218 1.00 . A A . 31 LYS CE   1 1 
        9 15442 1 1 35 LYS CG   C   2.557  -7.764   7.533 1.00 . A A . 31 LYS CG   1 1 
        9 15443 1 1 35 LYS H    H   1.868  -8.773   5.234 1.00 . A A . 31 LYS H    1 1 
        9 15444 1 1 35 LYS HA   H  -0.193  -7.306   6.660 1.00 . A A . 31 LYS HA   1 1 
        9 15445 1 1 35 LYS HB2  H   2.550  -6.258   6.038 1.00 . A A . 31 LYS HB2  1 1 
        9 15446 1 1 35 LYS HB3  H   1.525  -5.914   7.428 1.00 . A A . 31 LYS HB3  1 1 
        9 15447 1 1 35 LYS HD2  H   1.353  -7.704   9.292 1.00 . A A . 31 LYS HD2  1 1 
        9 15448 1 1 35 LYS HD3  H   0.747  -8.776   8.025 1.00 . A A . 31 LYS HD3  1 1 
        9 15449 1 1 35 LYS HE2  H   2.517 -10.362   8.470 1.00 . A A . 31 LYS HE2  1 1 
        9 15450 1 1 35 LYS HE3  H   3.226  -9.277   9.667 1.00 . A A . 31 LYS HE3  1 1 
        9 15451 1 1 35 LYS HG2  H   2.910  -8.515   6.840 1.00 . A A . 31 LYS HG2  1 1 
        9 15452 1 1 35 LYS HG3  H   3.394  -7.330   8.055 1.00 . A A . 31 LYS HG3  1 1 
        9 15453 1 1 35 LYS HZ1  H   0.443 -10.186   9.975 1.00 . A A . 31 LYS HZ1  1 1 
        9 15454 1 1 35 LYS HZ2  H   1.538  -9.680  11.161 1.00 . A A . 31 LYS HZ2  1 1 
        9 15455 1 1 35 LYS HZ3  H   1.715 -11.200  10.439 1.00 . A A . 31 LYS HZ3  1 1 
        9 15456 1 1 35 LYS N    N   0.938  -8.541   5.452 1.00 . A A . 31 LYS N    1 1 
        9 15457 1 1 35 LYS NZ   N   1.440 -10.212  10.271 1.00 . A A . 31 LYS NZ   1 1 
        9 15458 1 1 35 LYS O    O  -0.485  -5.326   5.029 1.00 . A A . 31 LYS O    1 1 
        9 15459 1 1 36 LEU C    C  -0.914  -5.968   2.094 1.00 . A A . 32 LEU C    1 1 
        9 15460 1 1 36 LEU CA   C   0.540  -5.812   2.495 1.00 . A A . 32 LEU CA   1 1 
        9 15461 1 1 36 LEU CB   C   1.458  -6.262   1.372 1.00 . A A . 32 LEU CB   1 1 
        9 15462 1 1 36 LEU CD1  C   1.764  -3.898   0.587 1.00 . A A . 32 LEU CD1  1 1 
        9 15463 1 1 36 LEU CD2  C   2.510  -5.806  -0.841 1.00 . A A . 32 LEU CD2  1 1 
        9 15464 1 1 36 LEU CG   C   1.481  -5.331   0.164 1.00 . A A . 32 LEU CG   1 1 
        9 15465 1 1 36 LEU H    H   1.387  -7.371   3.621 1.00 . A A . 32 LEU H    1 1 
        9 15466 1 1 36 LEU HA   H   0.739  -4.773   2.715 1.00 . A A . 32 LEU HA   1 1 
        9 15467 1 1 36 LEU HB2  H   2.459  -6.351   1.769 1.00 . A A . 32 LEU HB2  1 1 
        9 15468 1 1 36 LEU HB3  H   1.134  -7.238   1.042 1.00 . A A . 32 LEU HB3  1 1 
        9 15469 1 1 36 LEU HD11 H   2.733  -3.598   0.219 1.00 . A A . 32 LEU HD11 1 1 
        9 15470 1 1 36 LEU HD12 H   1.751  -3.833   1.666 1.00 . A A . 32 LEU HD12 1 1 
        9 15471 1 1 36 LEU HD13 H   1.005  -3.247   0.180 1.00 . A A . 32 LEU HD13 1 1 
        9 15472 1 1 36 LEU HD21 H   2.327  -5.339  -1.795 1.00 . A A . 32 LEU HD21 1 1 
        9 15473 1 1 36 LEU HD22 H   2.441  -6.879  -0.947 1.00 . A A . 32 LEU HD22 1 1 
        9 15474 1 1 36 LEU HD23 H   3.499  -5.542  -0.494 1.00 . A A . 32 LEU HD23 1 1 
        9 15475 1 1 36 LEU HG   H   0.510  -5.351  -0.317 1.00 . A A . 32 LEU HG   1 1 
        9 15476 1 1 36 LEU N    N   0.804  -6.588   3.685 1.00 . A A . 32 LEU N    1 1 
        9 15477 1 1 36 LEU O    O  -1.491  -5.096   1.450 1.00 . A A . 32 LEU O    1 1 
        9 15478 1 1 37 GLU C    C  -3.790  -6.720   3.247 1.00 . A A . 33 GLU C    1 1 
        9 15479 1 1 37 GLU CA   C  -2.905  -7.342   2.177 1.00 . A A . 33 GLU CA   1 1 
        9 15480 1 1 37 GLU CB   C  -3.182  -8.841   2.041 1.00 . A A . 33 GLU CB   1 1 
        9 15481 1 1 37 GLU CD   C  -4.563  -9.503   4.064 1.00 . A A . 33 GLU CD   1 1 
        9 15482 1 1 37 GLU CG   C  -3.220  -9.600   3.363 1.00 . A A . 33 GLU CG   1 1 
        9 15483 1 1 37 GLU H    H  -0.990  -7.747   3.003 1.00 . A A . 33 GLU H    1 1 
        9 15484 1 1 37 GLU HA   H  -3.122  -6.858   1.229 1.00 . A A . 33 GLU HA   1 1 
        9 15485 1 1 37 GLU HB2  H  -4.135  -8.969   1.550 1.00 . A A . 33 GLU HB2  1 1 
        9 15486 1 1 37 GLU HB3  H  -2.413  -9.274   1.418 1.00 . A A . 33 GLU HB3  1 1 
        9 15487 1 1 37 GLU HG2  H  -3.008 -10.642   3.174 1.00 . A A . 33 GLU HG2  1 1 
        9 15488 1 1 37 GLU HG3  H  -2.464  -9.195   4.015 1.00 . A A . 33 GLU HG3  1 1 
        9 15489 1 1 37 GLU N    N  -1.504  -7.088   2.484 1.00 . A A . 33 GLU N    1 1 
        9 15490 1 1 37 GLU O    O  -4.843  -6.170   2.942 1.00 . A A . 33 GLU O    1 1 
        9 15491 1 1 37 GLU OE1  O  -5.486  -8.875   3.502 1.00 . A A . 33 GLU OE1  1 1 
        9 15492 1 1 37 GLU OE2  O  -4.697 -10.069   5.170 1.00 . A A . 33 GLU OE2  1 1 
        9 15493 1 1 38 VAL C    C  -4.124  -4.720   5.499 1.00 . A A . 34 VAL C    1 1 
        9 15494 1 1 38 VAL CA   C  -4.112  -6.237   5.608 1.00 . A A . 34 VAL CA   1 1 
        9 15495 1 1 38 VAL CB   C  -3.569  -6.650   6.994 1.00 . A A . 34 VAL CB   1 1 
        9 15496 1 1 38 VAL CG1  C  -3.505  -8.163   7.116 1.00 . A A . 34 VAL CG1  1 1 
        9 15497 1 1 38 VAL CG2  C  -2.210  -6.024   7.261 1.00 . A A . 34 VAL CG2  1 1 
        9 15498 1 1 38 VAL H    H  -2.498  -7.257   4.689 1.00 . A A . 34 VAL H    1 1 
        9 15499 1 1 38 VAL HA   H  -5.127  -6.597   5.524 1.00 . A A . 34 VAL HA   1 1 
        9 15500 1 1 38 VAL HB   H  -4.258  -6.284   7.742 1.00 . A A . 34 VAL HB   1 1 
        9 15501 1 1 38 VAL HG11 H  -4.497  -8.552   7.295 1.00 . A A . 34 VAL HG11 1 1 
        9 15502 1 1 38 VAL HG12 H  -2.860  -8.431   7.939 1.00 . A A . 34 VAL HG12 1 1 
        9 15503 1 1 38 VAL HG13 H  -3.114  -8.582   6.202 1.00 . A A . 34 VAL HG13 1 1 
        9 15504 1 1 38 VAL HG21 H  -1.991  -5.294   6.496 1.00 . A A . 34 VAL HG21 1 1 
        9 15505 1 1 38 VAL HG22 H  -1.452  -6.793   7.250 1.00 . A A . 34 VAL HG22 1 1 
        9 15506 1 1 38 VAL HG23 H  -2.219  -5.543   8.227 1.00 . A A . 34 VAL HG23 1 1 
        9 15507 1 1 38 VAL N    N  -3.351  -6.807   4.506 1.00 . A A . 34 VAL N    1 1 
        9 15508 1 1 38 VAL O    O  -5.126  -4.074   5.815 1.00 . A A . 34 VAL O    1 1 
        9 15509 1 1 39 VAL C    C  -4.058  -2.264   3.948 1.00 . A A . 35 VAL C    1 1 
        9 15510 1 1 39 VAL CA   C  -2.920  -2.714   4.849 1.00 . A A . 35 VAL CA   1 1 
        9 15511 1 1 39 VAL CB   C  -1.558  -2.276   4.259 1.00 . A A . 35 VAL CB   1 1 
        9 15512 1 1 39 VAL CG1  C  -1.333  -2.883   2.890 1.00 . A A . 35 VAL CG1  1 1 
        9 15513 1 1 39 VAL CG2  C  -1.462  -0.764   4.183 1.00 . A A . 35 VAL CG2  1 1 
        9 15514 1 1 39 VAL H    H  -2.252  -4.723   4.770 1.00 . A A . 35 VAL H    1 1 
        9 15515 1 1 39 VAL HA   H  -3.040  -2.251   5.820 1.00 . A A . 35 VAL HA   1 1 
        9 15516 1 1 39 VAL HB   H  -0.777  -2.629   4.916 1.00 . A A . 35 VAL HB   1 1 
        9 15517 1 1 39 VAL HG11 H  -2.277  -2.969   2.373 1.00 . A A . 35 VAL HG11 1 1 
        9 15518 1 1 39 VAL HG12 H  -0.892  -3.863   2.999 1.00 . A A . 35 VAL HG12 1 1 
        9 15519 1 1 39 VAL HG13 H  -0.667  -2.252   2.320 1.00 . A A . 35 VAL HG13 1 1 
        9 15520 1 1 39 VAL HG21 H  -2.445  -0.334   4.303 1.00 . A A . 35 VAL HG21 1 1 
        9 15521 1 1 39 VAL HG22 H  -1.060  -0.483   3.219 1.00 . A A . 35 VAL HG22 1 1 
        9 15522 1 1 39 VAL HG23 H  -0.811  -0.405   4.964 1.00 . A A . 35 VAL HG23 1 1 
        9 15523 1 1 39 VAL N    N  -3.010  -4.155   5.024 1.00 . A A . 35 VAL N    1 1 
        9 15524 1 1 39 VAL O    O  -4.684  -1.226   4.176 1.00 . A A . 35 VAL O    1 1 
        9 15525 1 1 40 VAL C    C  -6.756  -3.351   2.642 1.00 . A A . 36 VAL C    1 1 
        9 15526 1 1 40 VAL CA   C  -5.464  -2.806   2.047 1.00 . A A . 36 VAL CA   1 1 
        9 15527 1 1 40 VAL CB   C  -5.272  -3.368   0.620 1.00 . A A . 36 VAL CB   1 1 
        9 15528 1 1 40 VAL CG1  C  -5.219  -2.221  -0.377 1.00 . A A . 36 VAL CG1  1 1 
        9 15529 1 1 40 VAL CG2  C  -4.038  -4.257   0.510 1.00 . A A . 36 VAL CG2  1 1 
        9 15530 1 1 40 VAL H    H  -3.850  -3.922   2.836 1.00 . A A . 36 VAL H    1 1 
        9 15531 1 1 40 VAL HA   H  -5.552  -1.729   1.974 1.00 . A A . 36 VAL HA   1 1 
        9 15532 1 1 40 VAL HB   H  -6.131  -3.972   0.383 1.00 . A A . 36 VAL HB   1 1 
        9 15533 1 1 40 VAL HG11 H  -6.186  -2.106  -0.844 1.00 . A A . 36 VAL HG11 1 1 
        9 15534 1 1 40 VAL HG12 H  -4.476  -2.431  -1.132 1.00 . A A . 36 VAL HG12 1 1 
        9 15535 1 1 40 VAL HG13 H  -4.961  -1.305   0.141 1.00 . A A . 36 VAL HG13 1 1 
        9 15536 1 1 40 VAL HG21 H  -4.089  -5.038   1.254 1.00 . A A . 36 VAL HG21 1 1 
        9 15537 1 1 40 VAL HG22 H  -3.149  -3.669   0.670 1.00 . A A . 36 VAL HG22 1 1 
        9 15538 1 1 40 VAL HG23 H  -4.002  -4.709  -0.478 1.00 . A A . 36 VAL HG23 1 1 
        9 15539 1 1 40 VAL N    N  -4.358  -3.088   2.944 1.00 . A A . 36 VAL N    1 1 
        9 15540 1 1 40 VAL O    O  -7.821  -2.778   2.475 1.00 . A A . 36 VAL O    1 1 
        9 15541 1 1 41 ASN C    C  -8.643  -3.897   4.619 1.00 . A A . 37 ASN C    1 1 
        9 15542 1 1 41 ASN CA   C  -7.836  -5.022   4.012 1.00 . A A . 37 ASN CA   1 1 
        9 15543 1 1 41 ASN CB   C  -7.416  -6.012   5.094 1.00 . A A . 37 ASN CB   1 1 
        9 15544 1 1 41 ASN CG   C  -8.591  -6.684   5.771 1.00 . A A . 37 ASN CG   1 1 
        9 15545 1 1 41 ASN H    H  -5.786  -4.861   3.512 1.00 . A A . 37 ASN H    1 1 
        9 15546 1 1 41 ASN HA   H  -8.428  -5.522   3.259 1.00 . A A . 37 ASN HA   1 1 
        9 15547 1 1 41 ASN HB2  H  -6.796  -6.771   4.649 1.00 . A A . 37 ASN HB2  1 1 
        9 15548 1 1 41 ASN HB3  H  -6.847  -5.487   5.847 1.00 . A A . 37 ASN HB3  1 1 
        9 15549 1 1 41 ASN HD21 H  -7.945  -6.049   7.543 1.00 . A A . 37 ASN HD21 1 1 
        9 15550 1 1 41 ASN HD22 H  -9.404  -6.989   7.561 1.00 . A A . 37 ASN HD22 1 1 
        9 15551 1 1 41 ASN N    N  -6.660  -4.450   3.375 1.00 . A A . 37 ASN N    1 1 
        9 15552 1 1 41 ASN ND2  N  -8.655  -6.561   7.091 1.00 . A A . 37 ASN ND2  1 1 
        9 15553 1 1 41 ASN O    O  -9.868  -3.852   4.517 1.00 . A A . 37 ASN O    1 1 
        9 15554 1 1 41 ASN OD1  O  -9.427  -7.310   5.118 1.00 . A A . 37 ASN OD1  1 1 
        9 15555 1 1 42 GLU C    C  -8.731  -0.706   4.755 1.00 . A A . 38 GLU C    1 1 
        9 15556 1 1 42 GLU CA   C  -8.524  -1.786   5.812 1.00 . A A . 38 GLU CA   1 1 
        9 15557 1 1 42 GLU CB   C  -7.643  -1.249   6.937 1.00 . A A . 38 GLU CB   1 1 
        9 15558 1 1 42 GLU CD   C  -6.536  -1.687   9.165 1.00 . A A . 38 GLU CD   1 1 
        9 15559 1 1 42 GLU CG   C  -7.414  -2.245   8.062 1.00 . A A . 38 GLU CG   1 1 
        9 15560 1 1 42 GLU H    H  -6.939  -3.060   5.216 1.00 . A A . 38 GLU H    1 1 
        9 15561 1 1 42 GLU HA   H  -9.484  -2.072   6.217 1.00 . A A . 38 GLU HA   1 1 
        9 15562 1 1 42 GLU HB2  H  -6.685  -0.974   6.526 1.00 . A A . 38 GLU HB2  1 1 
        9 15563 1 1 42 GLU HB3  H  -8.113  -0.369   7.354 1.00 . A A . 38 GLU HB3  1 1 
        9 15564 1 1 42 GLU HG2  H  -8.369  -2.515   8.487 1.00 . A A . 38 GLU HG2  1 1 
        9 15565 1 1 42 GLU HG3  H  -6.940  -3.125   7.654 1.00 . A A . 38 GLU HG3  1 1 
        9 15566 1 1 42 GLU N    N  -7.918  -2.963   5.212 1.00 . A A . 38 GLU N    1 1 
        9 15567 1 1 42 GLU O    O  -9.790  -0.081   4.688 1.00 . A A . 38 GLU O    1 1 
        9 15568 1 1 42 GLU OE1  O  -6.919  -0.664   9.770 1.00 . A A . 38 GLU OE1  1 1 
        9 15569 1 1 42 GLU OE2  O  -5.463  -2.273   9.423 1.00 . A A . 38 GLU OE2  1 1 
        9 15570 1 1 43 ARG C    C  -8.662   0.062   1.729 1.00 . A A . 39 ARG C    1 1 
        9 15571 1 1 43 ARG CA   C  -7.764   0.511   2.873 1.00 . A A . 39 ARG CA   1 1 
        9 15572 1 1 43 ARG CB   C  -6.363   0.801   2.326 1.00 . A A . 39 ARG CB   1 1 
        9 15573 1 1 43 ARG CD   C  -7.170   3.173   2.344 1.00 . A A . 39 ARG CD   1 1 
        9 15574 1 1 43 ARG CG   C  -5.959   2.259   2.407 1.00 . A A . 39 ARG CG   1 1 
        9 15575 1 1 43 ARG CZ   C  -8.815   4.152   3.900 1.00 . A A . 39 ARG CZ   1 1 
        9 15576 1 1 43 ARG H    H  -6.888  -1.025   4.038 1.00 . A A . 39 ARG H    1 1 
        9 15577 1 1 43 ARG HA   H  -8.167   1.415   3.297 1.00 . A A . 39 ARG HA   1 1 
        9 15578 1 1 43 ARG HB2  H  -5.643   0.232   2.882 1.00 . A A . 39 ARG HB2  1 1 
        9 15579 1 1 43 ARG HB3  H  -6.324   0.496   1.291 1.00 . A A . 39 ARG HB3  1 1 
        9 15580 1 1 43 ARG HD2  H  -6.870   4.129   1.945 1.00 . A A . 39 ARG HD2  1 1 
        9 15581 1 1 43 ARG HD3  H  -7.902   2.717   1.692 1.00 . A A . 39 ARG HD3  1 1 
        9 15582 1 1 43 ARG HE   H  -7.363   2.888   4.418 1.00 . A A . 39 ARG HE   1 1 
        9 15583 1 1 43 ARG HG2  H  -5.438   2.427   3.337 1.00 . A A . 39 ARG HG2  1 1 
        9 15584 1 1 43 ARG HG3  H  -5.304   2.485   1.577 1.00 . A A . 39 ARG HG3  1 1 
        9 15585 1 1 43 ARG HH11 H  -9.058   4.701   1.973 1.00 . A A . 39 ARG HH11 1 1 
        9 15586 1 1 43 ARG HH12 H -10.186   5.393   3.089 1.00 . A A . 39 ARG HH12 1 1 
        9 15587 1 1 43 ARG HH21 H  -8.839   3.794   5.888 1.00 . A A . 39 ARG HH21 1 1 
        9 15588 1 1 43 ARG HH22 H -10.063   4.876   5.313 1.00 . A A . 39 ARG HH22 1 1 
        9 15589 1 1 43 ARG N    N  -7.705  -0.493   3.931 1.00 . A A . 39 ARG N    1 1 
        9 15590 1 1 43 ARG NE   N  -7.769   3.365   3.664 1.00 . A A . 39 ARG NE   1 1 
        9 15591 1 1 43 ARG NH1  N  -9.401   4.802   2.906 1.00 . A A . 39 ARG NH1  1 1 
        9 15592 1 1 43 ARG NH2  N  -9.276   4.284   5.135 1.00 . A A . 39 ARG NH2  1 1 
        9 15593 1 1 43 ARG O    O  -9.632   0.718   1.386 1.00 . A A . 39 ARG O    1 1 
        9 15594 1 1 44 ARG C    C -10.574  -1.530   0.272 1.00 . A A . 40 ARG C    1 1 
        9 15595 1 1 44 ARG CA   C  -9.065  -1.638   0.030 1.00 . A A . 40 ARG CA   1 1 
        9 15596 1 1 44 ARG CB   C  -8.673  -3.114  -0.141 1.00 . A A . 40 ARG CB   1 1 
        9 15597 1 1 44 ARG CD   C -10.038  -3.412  -2.243 1.00 . A A . 40 ARG CD   1 1 
        9 15598 1 1 44 ARG CG   C  -8.690  -3.627  -1.575 1.00 . A A . 40 ARG CG   1 1 
        9 15599 1 1 44 ARG CZ   C -12.386  -4.078  -1.931 1.00 . A A . 40 ARG CZ   1 1 
        9 15600 1 1 44 ARG H    H  -7.521  -1.529   1.477 1.00 . A A . 40 ARG H    1 1 
        9 15601 1 1 44 ARG HA   H  -8.808  -1.095  -0.867 1.00 . A A . 40 ARG HA   1 1 
        9 15602 1 1 44 ARG HB2  H  -7.674  -3.245   0.246 1.00 . A A . 40 ARG HB2  1 1 
        9 15603 1 1 44 ARG HB3  H  -9.352  -3.723   0.440 1.00 . A A . 40 ARG HB3  1 1 
        9 15604 1 1 44 ARG HD2  H -10.256  -2.355  -2.254 1.00 . A A . 40 ARG HD2  1 1 
        9 15605 1 1 44 ARG HD3  H  -9.987  -3.780  -3.257 1.00 . A A . 40 ARG HD3  1 1 
        9 15606 1 1 44 ARG HE   H -10.878  -4.624  -0.744 1.00 . A A . 40 ARG HE   1 1 
        9 15607 1 1 44 ARG HG2  H  -7.931  -3.105  -2.141 1.00 . A A . 40 ARG HG2  1 1 
        9 15608 1 1 44 ARG HG3  H  -8.466  -4.690  -1.566 1.00 . A A . 40 ARG HG3  1 1 
        9 15609 1 1 44 ARG HH11 H -12.046  -2.890  -3.530 1.00 . A A . 40 ARG HH11 1 1 
        9 15610 1 1 44 ARG HH12 H -13.694  -3.368  -3.297 1.00 . A A . 40 ARG HH12 1 1 
        9 15611 1 1 44 ARG HH21 H -13.046  -5.260  -0.430 1.00 . A A . 40 ARG HH21 1 1 
        9 15612 1 1 44 ARG HH22 H -14.263  -4.715  -1.535 1.00 . A A . 40 ARG HH22 1 1 
        9 15613 1 1 44 ARG N    N  -8.316  -1.064   1.147 1.00 . A A . 40 ARG N    1 1 
        9 15614 1 1 44 ARG NE   N -11.115  -4.109  -1.543 1.00 . A A . 40 ARG NE   1 1 
        9 15615 1 1 44 ARG NH1  N -12.738  -3.388  -3.008 1.00 . A A . 40 ARG NH1  1 1 
        9 15616 1 1 44 ARG NH2  N -13.307  -4.739  -1.242 1.00 . A A . 40 ARG NH2  1 1 
        9 15617 1 1 44 ARG O    O -11.341  -1.266  -0.655 1.00 . A A . 40 ARG O    1 1 
        9 15618 1 1 45 GLU C    C -12.923  -0.266   2.143 1.00 . A A . 41 GLU C    1 1 
        9 15619 1 1 45 GLU CA   C -12.420  -1.690   1.862 1.00 . A A . 41 GLU CA   1 1 
        9 15620 1 1 45 GLU CB   C -12.706  -2.579   3.074 1.00 . A A . 41 GLU CB   1 1 
        9 15621 1 1 45 GLU CD   C -12.785  -4.919   4.022 1.00 . A A . 41 GLU CD   1 1 
        9 15622 1 1 45 GLU CG   C -12.400  -4.049   2.841 1.00 . A A . 41 GLU CG   1 1 
        9 15623 1 1 45 GLU H    H -10.339  -1.969   2.218 1.00 . A A . 41 GLU H    1 1 
        9 15624 1 1 45 GLU HA   H -12.970  -2.082   1.019 1.00 . A A . 41 GLU HA   1 1 
        9 15625 1 1 45 GLU HB2  H -12.107  -2.237   3.905 1.00 . A A . 41 GLU HB2  1 1 
        9 15626 1 1 45 GLU HB3  H -13.750  -2.489   3.334 1.00 . A A . 41 GLU HB3  1 1 
        9 15627 1 1 45 GLU HG2  H -12.948  -4.384   1.972 1.00 . A A . 41 GLU HG2  1 1 
        9 15628 1 1 45 GLU HG3  H -11.341  -4.159   2.661 1.00 . A A . 41 GLU HG3  1 1 
        9 15629 1 1 45 GLU N    N -10.996  -1.747   1.518 1.00 . A A . 41 GLU N    1 1 
        9 15630 1 1 45 GLU O    O -13.987   0.123   1.663 1.00 . A A . 41 GLU O    1 1 
        9 15631 1 1 45 GLU OE1  O -12.265  -4.680   5.131 1.00 . A A . 41 GLU OE1  1 1 
        9 15632 1 1 45 GLU OE2  O -13.607  -5.840   3.837 1.00 . A A . 41 GLU OE2  1 1 
        9 15633 1 1 46 GLU C    C -12.302   2.849   2.179 1.00 . A A . 42 GLU C    1 1 
        9 15634 1 1 46 GLU CA   C -12.587   1.858   3.300 1.00 . A A . 42 GLU CA   1 1 
        9 15635 1 1 46 GLU CB   C -11.872   2.302   4.579 1.00 . A A . 42 GLU CB   1 1 
        9 15636 1 1 46 GLU CD   C -13.756   3.726   5.492 1.00 . A A . 42 GLU CD   1 1 
        9 15637 1 1 46 GLU CG   C -12.298   3.676   5.076 1.00 . A A . 42 GLU CG   1 1 
        9 15638 1 1 46 GLU H    H -11.345   0.137   3.311 1.00 . A A . 42 GLU H    1 1 
        9 15639 1 1 46 GLU HA   H -13.649   1.843   3.486 1.00 . A A . 42 GLU HA   1 1 
        9 15640 1 1 46 GLU HB2  H -12.074   1.584   5.359 1.00 . A A . 42 GLU HB2  1 1 
        9 15641 1 1 46 GLU HB3  H -10.808   2.326   4.393 1.00 . A A . 42 GLU HB3  1 1 
        9 15642 1 1 46 GLU HG2  H -11.689   3.941   5.927 1.00 . A A . 42 GLU HG2  1 1 
        9 15643 1 1 46 GLU HG3  H -12.141   4.394   4.286 1.00 . A A . 42 GLU HG3  1 1 
        9 15644 1 1 46 GLU N    N -12.178   0.497   2.941 1.00 . A A . 42 GLU N    1 1 
        9 15645 1 1 46 GLU O    O -13.098   3.745   1.904 1.00 . A A . 42 GLU O    1 1 
        9 15646 1 1 46 GLU OE1  O -14.630   3.494   4.631 1.00 . A A . 42 GLU OE1  1 1 
        9 15647 1 1 46 GLU OE2  O -14.025   3.998   6.680 1.00 . A A . 42 GLU OE2  1 1 
        9 15648 1 1 47 GLU C    C -11.786   3.591  -0.633 1.00 . A A . 43 GLU C    1 1 
        9 15649 1 1 47 GLU CA   C -10.732   3.556   0.464 1.00 . A A . 43 GLU CA   1 1 
        9 15650 1 1 47 GLU CB   C  -9.401   3.082  -0.099 1.00 . A A . 43 GLU CB   1 1 
        9 15651 1 1 47 GLU CD   C  -8.633   5.476  -0.320 1.00 . A A . 43 GLU CD   1 1 
        9 15652 1 1 47 GLU CG   C  -8.717   4.113  -0.976 1.00 . A A . 43 GLU CG   1 1 
        9 15653 1 1 47 GLU H    H -10.570   1.963   1.832 1.00 . A A . 43 GLU H    1 1 
        9 15654 1 1 47 GLU HA   H -10.606   4.550   0.866 1.00 . A A . 43 GLU HA   1 1 
        9 15655 1 1 47 GLU HB2  H  -8.746   2.838   0.720 1.00 . A A . 43 GLU HB2  1 1 
        9 15656 1 1 47 GLU HB3  H  -9.571   2.193  -0.688 1.00 . A A . 43 GLU HB3  1 1 
        9 15657 1 1 47 GLU HG2  H  -7.713   3.769  -1.183 1.00 . A A . 43 GLU HG2  1 1 
        9 15658 1 1 47 GLU HG3  H  -9.266   4.206  -1.901 1.00 . A A . 43 GLU HG3  1 1 
        9 15659 1 1 47 GLU N    N -11.154   2.685   1.551 1.00 . A A . 43 GLU N    1 1 
        9 15660 1 1 47 GLU O    O -12.195   4.663  -1.082 1.00 . A A . 43 GLU O    1 1 
        9 15661 1 1 47 GLU OE1  O  -7.929   5.602   0.703 1.00 . A A . 43 GLU OE1  1 1 
        9 15662 1 1 47 GLU OE2  O  -9.276   6.418  -0.828 1.00 . A A . 43 GLU OE2  1 1 
        9 15663 1 1 48 SER C    C -14.501   3.080  -1.592 1.00 . A A . 44 SER C    1 1 
        9 15664 1 1 48 SER CA   C -13.278   2.316  -2.067 1.00 . A A . 44 SER CA   1 1 
        9 15665 1 1 48 SER CB   C -13.638   0.853  -2.341 1.00 . A A . 44 SER CB   1 1 
        9 15666 1 1 48 SER H    H -11.897   1.588  -0.635 1.00 . A A . 44 SER H    1 1 
        9 15667 1 1 48 SER HA   H -12.902   2.771  -2.971 1.00 . A A . 44 SER HA   1 1 
        9 15668 1 1 48 SER HB2  H -12.759   0.326  -2.680 1.00 . A A . 44 SER HB2  1 1 
        9 15669 1 1 48 SER HB3  H -14.002   0.399  -1.430 1.00 . A A . 44 SER HB3  1 1 
        9 15670 1 1 48 SER HG   H -15.426   0.342  -2.957 1.00 . A A . 44 SER HG   1 1 
        9 15671 1 1 48 SER N    N -12.245   2.409  -1.045 1.00 . A A . 44 SER N    1 1 
        9 15672 1 1 48 SER O    O -15.179   3.758  -2.368 1.00 . A A . 44 SER O    1 1 
        9 15673 1 1 48 SER OG   O -14.643   0.753  -3.334 1.00 . A A . 44 SER OG   1 1 
        9 15674 1 1 49 ALA C    C -15.677   5.176   0.209 1.00 . A A . 45 ALA C    1 1 
        9 15675 1 1 49 ALA CA   C -15.858   3.669   0.342 1.00 . A A . 45 ALA CA   1 1 
        9 15676 1 1 49 ALA CB   C -15.940   3.267   1.807 1.00 . A A . 45 ALA CB   1 1 
        9 15677 1 1 49 ALA H    H -14.151   2.438   0.263 1.00 . A A . 45 ALA H    1 1 
        9 15678 1 1 49 ALA HA   H -16.773   3.371  -0.149 1.00 . A A . 45 ALA HA   1 1 
        9 15679 1 1 49 ALA HB1  H -16.674   2.486   1.926 1.00 . A A . 45 ALA HB1  1 1 
        9 15680 1 1 49 ALA HB2  H -16.222   4.124   2.401 1.00 . A A . 45 ALA HB2  1 1 
        9 15681 1 1 49 ALA HB3  H -14.971   2.905   2.133 1.00 . A A . 45 ALA HB3  1 1 
        9 15682 1 1 49 ALA N    N -14.750   2.979  -0.291 1.00 . A A . 45 ALA N    1 1 
        9 15683 1 1 49 ALA O    O -16.632   5.912  -0.041 1.00 . A A . 45 ALA O    1 1 
        9 15684 1 1 50 ALA C    C -14.386   7.543  -1.146 1.00 . A A . 46 ALA C    1 1 
        9 15685 1 1 50 ALA CA   C -14.093   7.031   0.257 1.00 . A A . 46 ALA CA   1 1 
        9 15686 1 1 50 ALA CB   C -12.625   7.249   0.602 1.00 . A A . 46 ALA CB   1 1 
        9 15687 1 1 50 ALA H    H -13.718   4.973   0.556 1.00 . A A . 46 ALA H    1 1 
        9 15688 1 1 50 ALA HA   H -14.693   7.579   0.967 1.00 . A A . 46 ALA HA   1 1 
        9 15689 1 1 50 ALA HB1  H -12.447   6.949   1.624 1.00 . A A . 46 ALA HB1  1 1 
        9 15690 1 1 50 ALA HB2  H -12.378   8.294   0.487 1.00 . A A . 46 ALA HB2  1 1 
        9 15691 1 1 50 ALA HB3  H -12.008   6.658  -0.061 1.00 . A A . 46 ALA HB3  1 1 
        9 15692 1 1 50 ALA N    N -14.430   5.619   0.368 1.00 . A A . 46 ALA N    1 1 
        9 15693 1 1 50 ALA O    O -14.909   8.642  -1.322 1.00 . A A . 46 ALA O    1 1 
        9 15694 1 1 51 ALA C    C -15.765   7.160  -3.846 1.00 . A A . 47 ALA C    1 1 
        9 15695 1 1 51 ALA CA   C -14.274   7.097  -3.535 1.00 . A A . 47 ALA CA   1 1 
        9 15696 1 1 51 ALA CB   C -13.582   6.105  -4.459 1.00 . A A . 47 ALA CB   1 1 
        9 15697 1 1 51 ALA H    H -13.635   5.865  -1.933 1.00 . A A . 47 ALA H    1 1 
        9 15698 1 1 51 ALA HA   H -13.839   8.072  -3.700 1.00 . A A . 47 ALA HA   1 1 
        9 15699 1 1 51 ALA HB1  H -13.600   6.483  -5.470 1.00 . A A . 47 ALA HB1  1 1 
        9 15700 1 1 51 ALA HB2  H -14.096   5.157  -4.419 1.00 . A A . 47 ALA HB2  1 1 
        9 15701 1 1 51 ALA HB3  H -12.558   5.975  -4.143 1.00 . A A . 47 ALA HB3  1 1 
        9 15702 1 1 51 ALA N    N -14.046   6.732  -2.141 1.00 . A A . 47 ALA N    1 1 
        9 15703 1 1 51 ALA O    O -16.223   8.045  -4.571 1.00 . A A . 47 ALA O    1 1 
        9 15704 1 1 52 ALA C    C -18.677   7.343  -2.909 1.00 . A A . 48 ALA C    1 1 
        9 15705 1 1 52 ALA CA   C -17.956   6.144  -3.519 1.00 . A A . 48 ALA CA   1 1 
        9 15706 1 1 52 ALA CB   C -18.515   4.849  -2.952 1.00 . A A . 48 ALA CB   1 1 
        9 15707 1 1 52 ALA H    H -16.088   5.531  -2.734 1.00 . A A . 48 ALA H    1 1 
        9 15708 1 1 52 ALA HA   H -18.127   6.143  -4.585 1.00 . A A . 48 ALA HA   1 1 
        9 15709 1 1 52 ALA HB1  H -18.067   4.009  -3.464 1.00 . A A . 48 ALA HB1  1 1 
        9 15710 1 1 52 ALA HB2  H -19.585   4.826  -3.091 1.00 . A A . 48 ALA HB2  1 1 
        9 15711 1 1 52 ALA HB3  H -18.287   4.789  -1.897 1.00 . A A . 48 ALA HB3  1 1 
        9 15712 1 1 52 ALA N    N -16.515   6.210  -3.299 1.00 . A A . 48 ALA N    1 1 
        9 15713 1 1 52 ALA O    O -19.566   7.923  -3.531 1.00 . A A . 48 ALA O    1 1 
        9 15714 1 1 53 GLU C    C -18.664  10.146  -1.717 1.00 . A A . 49 GLU C    1 1 
        9 15715 1 1 53 GLU CA   C -18.932   8.827  -0.995 1.00 . A A . 49 GLU CA   1 1 
        9 15716 1 1 53 GLU CB   C -18.452   8.916   0.458 1.00 . A A . 49 GLU CB   1 1 
        9 15717 1 1 53 GLU CD   C -16.537   9.321   2.051 1.00 . A A . 49 GLU CD   1 1 
        9 15718 1 1 53 GLU CG   C -16.966   9.189   0.603 1.00 . A A . 49 GLU CG   1 1 
        9 15719 1 1 53 GLU H    H -17.591   7.199  -1.232 1.00 . A A . 49 GLU H    1 1 
        9 15720 1 1 53 GLU HA   H -19.996   8.649  -0.995 1.00 . A A . 49 GLU HA   1 1 
        9 15721 1 1 53 GLU HB2  H -18.990   9.711   0.952 1.00 . A A . 49 GLU HB2  1 1 
        9 15722 1 1 53 GLU HB3  H -18.674   7.982   0.953 1.00 . A A . 49 GLU HB3  1 1 
        9 15723 1 1 53 GLU HG2  H -16.418   8.372   0.155 1.00 . A A . 49 GLU HG2  1 1 
        9 15724 1 1 53 GLU HG3  H -16.728  10.107   0.086 1.00 . A A . 49 GLU HG3  1 1 
        9 15725 1 1 53 GLU N    N -18.300   7.703  -1.685 1.00 . A A . 49 GLU N    1 1 
        9 15726 1 1 53 GLU O    O -19.451  11.087  -1.610 1.00 . A A . 49 GLU O    1 1 
        9 15727 1 1 53 GLU OE1  O -17.050  10.229   2.740 1.00 . A A . 49 GLU OE1  1 1 
        9 15728 1 1 53 GLU OE2  O -15.692   8.518   2.498 1.00 . A A . 49 GLU OE2  1 1 
        9 15729 1 1 54 VAL C    C -18.365  11.963  -3.986 1.00 . A A . 50 VAL C    1 1 
        9 15730 1 1 54 VAL CA   C -17.186  11.421  -3.181 1.00 . A A . 50 VAL CA   1 1 
        9 15731 1 1 54 VAL CB   C -16.004  11.165  -4.139 1.00 . A A . 50 VAL CB   1 1 
        9 15732 1 1 54 VAL CG1  C -15.705  12.407  -4.967 1.00 . A A . 50 VAL CG1  1 1 
        9 15733 1 1 54 VAL CG2  C -14.771  10.729  -3.365 1.00 . A A . 50 VAL CG2  1 1 
        9 15734 1 1 54 VAL H    H -16.962   9.429  -2.489 1.00 . A A . 50 VAL H    1 1 
        9 15735 1 1 54 VAL HA   H -16.883  12.167  -2.461 1.00 . A A . 50 VAL HA   1 1 
        9 15736 1 1 54 VAL HB   H -16.279  10.368  -4.813 1.00 . A A . 50 VAL HB   1 1 
        9 15737 1 1 54 VAL HG11 H -16.354  12.429  -5.830 1.00 . A A . 50 VAL HG11 1 1 
        9 15738 1 1 54 VAL HG12 H -14.676  12.382  -5.293 1.00 . A A . 50 VAL HG12 1 1 
        9 15739 1 1 54 VAL HG13 H -15.872  13.289  -4.367 1.00 . A A . 50 VAL HG13 1 1 
        9 15740 1 1 54 VAL HG21 H -14.004  11.484  -3.453 1.00 . A A . 50 VAL HG21 1 1 
        9 15741 1 1 54 VAL HG22 H -14.407   9.795  -3.767 1.00 . A A . 50 VAL HG22 1 1 
        9 15742 1 1 54 VAL HG23 H -15.028  10.597  -2.324 1.00 . A A . 50 VAL HG23 1 1 
        9 15743 1 1 54 VAL N    N -17.552  10.210  -2.447 1.00 . A A . 50 VAL N    1 1 
        9 15744 1 1 54 VAL O    O -18.627  13.166  -3.984 1.00 . A A . 50 VAL O    1 1 
        9 15745 1 1 55 GLU C    C -20.945  10.230  -6.026 1.00 . A A . 51 GLU C    1 1 
        9 15746 1 1 55 GLU CA   C -20.225  11.458  -5.478 1.00 . A A . 51 GLU CA   1 1 
        9 15747 1 1 55 GLU CB   C -19.785  12.362  -6.634 1.00 . A A . 51 GLU CB   1 1 
        9 15748 1 1 55 GLU CD   C -18.375  12.623  -8.713 1.00 . A A . 51 GLU CD   1 1 
        9 15749 1 1 55 GLU CG   C -18.790  11.707  -7.577 1.00 . A A . 51 GLU CG   1 1 
        9 15750 1 1 55 GLU H    H -18.815  10.124  -4.630 1.00 . A A . 51 GLU H    1 1 
        9 15751 1 1 55 GLU HA   H -20.904  12.006  -4.843 1.00 . A A . 51 GLU HA   1 1 
        9 15752 1 1 55 GLU HB2  H -20.657  12.645  -7.204 1.00 . A A . 51 GLU HB2  1 1 
        9 15753 1 1 55 GLU HB3  H -19.329  13.252  -6.225 1.00 . A A . 51 GLU HB3  1 1 
        9 15754 1 1 55 GLU HG2  H -17.909  11.432  -7.017 1.00 . A A . 51 GLU HG2  1 1 
        9 15755 1 1 55 GLU HG3  H -19.242  10.821  -7.998 1.00 . A A . 51 GLU HG3  1 1 
        9 15756 1 1 55 GLU N    N -19.073  11.067  -4.669 1.00 . A A . 51 GLU N    1 1 
        9 15757 1 1 55 GLU O    O -20.311   9.245  -6.403 1.00 . A A . 51 GLU O    1 1 
        9 15758 1 1 55 GLU OE1  O -17.820  13.705  -8.429 1.00 . A A . 51 GLU OE1  1 1 
        9 15759 1 1 55 GLU OE2  O -18.606  12.258  -9.885 1.00 . A A . 51 GLU OE2  1 1 
        9 15760 1 1 56 GLU C    C -24.526   9.614  -6.781 1.00 . A A . 52 GLU C    1 1 
        9 15761 1 1 56 GLU CA   C -23.078   9.186  -6.562 1.00 . A A . 52 GLU CA   1 1 
        9 15762 1 1 56 GLU CB   C -23.027   8.014  -5.578 1.00 . A A . 52 GLU CB   1 1 
        9 15763 1 1 56 GLU CD   C -23.798   5.675  -5.017 1.00 . A A . 52 GLU CD   1 1 
        9 15764 1 1 56 GLU CG   C -23.851   6.815  -6.015 1.00 . A A . 52 GLU CG   1 1 
        9 15765 1 1 56 GLU H    H -22.720  11.108  -5.746 1.00 . A A . 52 GLU H    1 1 
        9 15766 1 1 56 GLU HA   H -22.659   8.871  -7.505 1.00 . A A . 52 GLU HA   1 1 
        9 15767 1 1 56 GLU HB2  H -22.000   7.697  -5.468 1.00 . A A . 52 GLU HB2  1 1 
        9 15768 1 1 56 GLU HB3  H -23.395   8.347  -4.620 1.00 . A A . 52 GLU HB3  1 1 
        9 15769 1 1 56 GLU HG2  H -24.880   7.124  -6.132 1.00 . A A . 52 GLU HG2  1 1 
        9 15770 1 1 56 GLU HG3  H -23.473   6.460  -6.964 1.00 . A A . 52 GLU HG3  1 1 
        9 15771 1 1 56 GLU N    N -22.273  10.295  -6.062 1.00 . A A . 52 GLU N    1 1 
        9 15772 1 1 56 GLU O    O -25.097   9.372  -7.846 1.00 . A A . 52 GLU O    1 1 
        9 15773 1 1 56 GLU OE1  O -24.205   5.885  -3.855 1.00 . A A . 52 GLU OE1  1 1 
        9 15774 1 1 56 GLU OE2  O -23.351   4.573  -5.397 1.00 . A A . 52 GLU OE2  1 1 
        9 15775 1 1 57 ARG C    C -26.890  11.472  -4.592 1.00 . A A . 53 ARG C    1 1 
        9 15776 1 1 57 ARG CA   C -26.498  10.706  -5.854 1.00 . A A . 53 ARG CA   1 1 
        9 15777 1 1 57 ARG CB   C -27.441   9.517  -6.061 1.00 . A A . 53 ARG CB   1 1 
        9 15778 1 1 57 ARG CD   C -29.791   8.706  -6.434 1.00 . A A . 53 ARG CD   1 1 
        9 15779 1 1 57 ARG CG   C -28.880   9.919  -6.342 1.00 . A A . 53 ARG CG   1 1 
        9 15780 1 1 57 ARG CZ   C -29.988   6.633  -7.743 1.00 . A A . 53 ARG CZ   1 1 
        9 15781 1 1 57 ARG H    H -24.606  10.411  -4.948 1.00 . A A . 53 ARG H    1 1 
        9 15782 1 1 57 ARG HA   H -26.576  11.370  -6.703 1.00 . A A . 53 ARG HA   1 1 
        9 15783 1 1 57 ARG HB2  H -27.085   8.932  -6.895 1.00 . A A . 53 ARG HB2  1 1 
        9 15784 1 1 57 ARG HB3  H -27.428   8.905  -5.171 1.00 . A A . 53 ARG HB3  1 1 
        9 15785 1 1 57 ARG HD2  H -29.781   8.191  -5.483 1.00 . A A . 53 ARG HD2  1 1 
        9 15786 1 1 57 ARG HD3  H -30.795   9.040  -6.651 1.00 . A A . 53 ARG HD3  1 1 
        9 15787 1 1 57 ARG HE   H -28.577   8.019  -8.005 1.00 . A A . 53 ARG HE   1 1 
        9 15788 1 1 57 ARG HG2  H -29.228  10.558  -5.543 1.00 . A A . 53 ARG HG2  1 1 
        9 15789 1 1 57 ARG HG3  H -28.918  10.456  -7.278 1.00 . A A . 53 ARG HG3  1 1 
        9 15790 1 1 57 ARG HH11 H -31.401   6.874  -6.316 1.00 . A A . 53 ARG HH11 1 1 
        9 15791 1 1 57 ARG HH12 H -31.525   5.418  -7.246 1.00 . A A . 53 ARG HH12 1 1 
        9 15792 1 1 57 ARG HH21 H -28.731   6.103  -9.234 1.00 . A A . 53 ARG HH21 1 1 
        9 15793 1 1 57 ARG HH22 H -30.008   4.979  -8.904 1.00 . A A . 53 ARG HH22 1 1 
        9 15794 1 1 57 ARG N    N -25.114  10.248  -5.771 1.00 . A A . 53 ARG N    1 1 
        9 15795 1 1 57 ARG NE   N -29.365   7.777  -7.477 1.00 . A A . 53 ARG NE   1 1 
        9 15796 1 1 57 ARG NH1  N -31.059   6.279  -7.045 1.00 . A A . 53 ARG NH1  1 1 
        9 15797 1 1 57 ARG NH2  N -29.539   5.840  -8.706 1.00 . A A . 53 ARG NH2  1 1 
        9 15798 1 1 57 ARG O    O -27.893  11.159  -3.948 1.00 . A A . 53 ARG O    1 1 
        9 15799 1 1 58 THR C    C -25.476  14.517  -3.005 1.00 . A A . 54 THR C    1 1 
        9 15800 1 1 58 THR CA   C -26.358  13.274  -3.049 1.00 . A A . 54 THR CA   1 1 
        9 15801 1 1 58 THR CB   C -26.144  12.458  -1.760 1.00 . A A . 54 THR CB   1 1 
        9 15802 1 1 58 THR CG2  C -24.734  11.891  -1.702 1.00 . A A . 54 THR CG2  1 1 
        9 15803 1 1 58 THR H    H -25.303  12.674  -4.785 1.00 . A A . 54 THR H    1 1 
        9 15804 1 1 58 THR HA   H -27.393  13.583  -3.085 1.00 . A A . 54 THR HA   1 1 
        9 15805 1 1 58 THR HB   H -26.847  11.637  -1.752 1.00 . A A . 54 THR HB   1 1 
        9 15806 1 1 58 THR HG1  H -26.753  14.121  -0.892 1.00 . A A . 54 THR HG1  1 1 
        9 15807 1 1 58 THR HG21 H -24.026  12.698  -1.587 1.00 . A A . 54 THR HG21 1 1 
        9 15808 1 1 58 THR HG22 H -24.523  11.355  -2.615 1.00 . A A . 54 THR HG22 1 1 
        9 15809 1 1 58 THR HG23 H -24.651  11.218  -0.862 1.00 . A A . 54 THR HG23 1 1 
        9 15810 1 1 58 THR N    N -26.091  12.473  -4.237 1.00 . A A . 54 THR N    1 1 
        9 15811 1 1 58 THR O    O -24.272  14.450  -3.253 1.00 . A A . 54 THR O    1 1 
        9 15812 1 1 58 THR OG1  O -26.380  13.283  -0.613 1.00 . A A . 54 THR OG1  1 1 
        9 15813 1 1 59 ARG C    C -26.287  18.004  -2.025 1.00 . A A . 55 ARG C    1 1 
        9 15814 1 1 59 ARG CA   C -25.377  16.919  -2.596 1.00 . A A . 55 ARG CA   1 1 
        9 15815 1 1 59 ARG CB   C -24.848  17.344  -3.973 1.00 . A A . 55 ARG CB   1 1 
        9 15816 1 1 59 ARG CD   C -26.636  16.325  -5.437 1.00 . A A . 55 ARG CD   1 1 
        9 15817 1 1 59 ARG CG   C -25.931  17.605  -5.014 1.00 . A A . 55 ARG CG   1 1 
        9 15818 1 1 59 ARG CZ   C -27.395  17.045  -7.669 1.00 . A A . 55 ARG CZ   1 1 
        9 15819 1 1 59 ARG H    H -27.052  15.633  -2.493 1.00 . A A . 55 ARG H    1 1 
        9 15820 1 1 59 ARG HA   H -24.542  16.781  -1.927 1.00 . A A . 55 ARG HA   1 1 
        9 15821 1 1 59 ARG HB2  H -24.271  18.251  -3.857 1.00 . A A . 55 ARG HB2  1 1 
        9 15822 1 1 59 ARG HB3  H -24.201  16.566  -4.350 1.00 . A A . 55 ARG HB3  1 1 
        9 15823 1 1 59 ARG HD2  H -25.901  15.641  -5.838 1.00 . A A . 55 ARG HD2  1 1 
        9 15824 1 1 59 ARG HD3  H -27.103  15.883  -4.571 1.00 . A A . 55 ARG HD3  1 1 
        9 15825 1 1 59 ARG HE   H -28.587  16.373  -6.217 1.00 . A A . 55 ARG HE   1 1 
        9 15826 1 1 59 ARG HG2  H -26.661  18.282  -4.596 1.00 . A A . 55 ARG HG2  1 1 
        9 15827 1 1 59 ARG HG3  H -25.477  18.058  -5.884 1.00 . A A . 55 ARG HG3  1 1 
        9 15828 1 1 59 ARG HH11 H -25.395  17.157  -7.385 1.00 . A A . 55 ARG HH11 1 1 
        9 15829 1 1 59 ARG HH12 H -25.954  17.670  -8.943 1.00 . A A . 55 ARG HH12 1 1 
        9 15830 1 1 59 ARG HH21 H -29.326  17.045  -8.265 1.00 . A A . 55 ARG HH21 1 1 
        9 15831 1 1 59 ARG HH22 H -28.186  17.607  -9.442 1.00 . A A . 55 ARG HH22 1 1 
        9 15832 1 1 59 ARG N    N -26.090  15.651  -2.682 1.00 . A A . 55 ARG N    1 1 
        9 15833 1 1 59 ARG NE   N -27.656  16.570  -6.454 1.00 . A A . 55 ARG NE   1 1 
        9 15834 1 1 59 ARG NH1  N -26.145  17.312  -8.028 1.00 . A A . 55 ARG NH1  1 1 
        9 15835 1 1 59 ARG NH2  N -28.383  17.249  -8.529 1.00 . A A . 55 ARG NH2  1 1 
        9 15836 1 1 59 ARG O    O -26.319  19.131  -2.521 1.00 . A A . 55 ARG O    1 1 
        9 15837 1 1 60 LYS C    C -29.000  19.075  -1.308 1.00 . A A . 56 LYS C    1 1 
        9 15838 1 1 60 LYS CA   C -27.938  18.580  -0.325 1.00 . A A . 56 LYS CA   1 1 
        9 15839 1 1 60 LYS CB   C -27.162  19.755   0.271 1.00 . A A . 56 LYS CB   1 1 
        9 15840 1 1 60 LYS CD   C -25.401  20.537   1.893 1.00 . A A . 56 LYS CD   1 1 
        9 15841 1 1 60 LYS CE   C -24.540  21.192   0.825 1.00 . A A . 56 LYS CE   1 1 
        9 15842 1 1 60 LYS CG   C -26.166  19.343   1.342 1.00 . A A . 56 LYS CG   1 1 
        9 15843 1 1 60 LYS H    H -26.949  16.737  -0.628 1.00 . A A . 56 LYS H    1 1 
        9 15844 1 1 60 LYS HA   H -28.433  18.048   0.475 1.00 . A A . 56 LYS HA   1 1 
        9 15845 1 1 60 LYS HB2  H -26.621  20.255  -0.521 1.00 . A A . 56 LYS HB2  1 1 
        9 15846 1 1 60 LYS HB3  H -27.863  20.449   0.709 1.00 . A A . 56 LYS HB3  1 1 
        9 15847 1 1 60 LYS HD2  H -26.109  21.264   2.265 1.00 . A A . 56 LYS HD2  1 1 
        9 15848 1 1 60 LYS HD3  H -24.765  20.206   2.701 1.00 . A A . 56 LYS HD3  1 1 
        9 15849 1 1 60 LYS HE2  H -25.179  21.534   0.024 1.00 . A A . 56 LYS HE2  1 1 
        9 15850 1 1 60 LYS HE3  H -24.027  22.037   1.261 1.00 . A A . 56 LYS HE3  1 1 
        9 15851 1 1 60 LYS HG2  H -26.700  18.867   2.152 1.00 . A A . 56 LYS HG2  1 1 
        9 15852 1 1 60 LYS HG3  H -25.461  18.644   0.914 1.00 . A A . 56 LYS HG3  1 1 
        9 15853 1 1 60 LYS HZ1  H -23.537  19.361   0.811 1.00 . A A . 56 LYS HZ1  1 1 
        9 15854 1 1 60 LYS HZ2  H -22.581  20.667   0.322 1.00 . A A . 56 LYS HZ2  1 1 
        9 15855 1 1 60 LYS HZ3  H -23.750  20.037  -0.727 1.00 . A A . 56 LYS HZ3  1 1 
        9 15856 1 1 60 LYS N    N -27.023  17.649  -0.975 1.00 . A A . 56 LYS N    1 1 
        9 15857 1 1 60 LYS NZ   N -23.532  20.248   0.269 1.00 . A A . 56 LYS NZ   1 1 
        9 15858 1 1 60 LYS O    O -29.538  18.291  -2.092 1.00 . A A . 56 LYS O    1 1 
        9 15859 1 1 61 LEU C    C -30.303  22.474  -2.046 1.00 . A A . 57 LEU C    1 1 
        9 15860 1 1 61 LEU CA   C -30.298  20.952  -2.156 1.00 . A A . 57 LEU CA   1 1 
        9 15861 1 1 61 LEU CB   C -31.688  20.400  -1.823 1.00 . A A . 57 LEU CB   1 1 
        9 15862 1 1 61 LEU CD1  C -32.595  20.469  -4.160 1.00 . A A . 57 LEU CD1  1 1 
        9 15863 1 1 61 LEU CD2  C -34.164  20.396  -2.213 1.00 . A A . 57 LEU CD2  1 1 
        9 15864 1 1 61 LEU CG   C -32.822  20.902  -2.720 1.00 . A A . 57 LEU CG   1 1 
        9 15865 1 1 61 LEU H    H -28.841  20.949  -0.619 1.00 . A A . 57 LEU H    1 1 
        9 15866 1 1 61 LEU HA   H -30.044  20.675  -3.166 1.00 . A A . 57 LEU HA   1 1 
        9 15867 1 1 61 LEU HB2  H -31.651  19.323  -1.894 1.00 . A A . 57 LEU HB2  1 1 
        9 15868 1 1 61 LEU HB3  H -31.922  20.667  -0.802 1.00 . A A . 57 LEU HB3  1 1 
        9 15869 1 1 61 LEU HD11 H -32.854  19.426  -4.269 1.00 . A A . 57 LEU HD11 1 1 
        9 15870 1 1 61 LEU HD12 H -31.556  20.611  -4.420 1.00 . A A . 57 LEU HD12 1 1 
        9 15871 1 1 61 LEU HD13 H -33.213  21.063  -4.817 1.00 . A A . 57 LEU HD13 1 1 
        9 15872 1 1 61 LEU HD21 H -34.095  19.339  -2.005 1.00 . A A . 57 LEU HD21 1 1 
        9 15873 1 1 61 LEU HD22 H -34.919  20.566  -2.966 1.00 . A A . 57 LEU HD22 1 1 
        9 15874 1 1 61 LEU HD23 H -34.430  20.925  -1.310 1.00 . A A . 57 LEU HD23 1 1 
        9 15875 1 1 61 LEU HG   H -32.841  21.982  -2.694 1.00 . A A . 57 LEU HG   1 1 
        9 15876 1 1 61 LEU N    N -29.300  20.370  -1.266 1.00 . A A . 57 LEU N    1 1 
        9 15877 1 1 61 LEU O    O -30.812  22.992  -1.031 1.00 . A A . 57 LEU O    1 1 
        9 15878 1 1 61 LEU OXT  O -29.798  23.134  -2.978 1.00 . A A . 57 LEU OXT  1 1 
        9 15879 2 1  5 SER C    C -10.701  -8.982  -1.361 1.00 . B B .  1 SER C    1 1 
        9 15880 2 1  5 SER CA   C -11.669  -8.903  -0.184 1.00 . B B .  1 SER CA   1 1 
        9 15881 2 1  5 SER CB   C -12.284 -10.279   0.088 1.00 . B B .  1 SER CB   1 1 
        9 15882 2 1  5 SER H    H -12.374  -7.017  -0.729 1.00 . B B .  1 SER H    1 1 
        9 15883 2 1  5 SER HA   H -11.131  -8.575   0.693 1.00 . B B .  1 SER HA   1 1 
        9 15884 2 1  5 SER HB2  H -11.496 -10.989   0.289 1.00 . B B .  1 SER HB2  1 1 
        9 15885 2 1  5 SER HB3  H -12.937 -10.215   0.947 1.00 . B B .  1 SER HB3  1 1 
        9 15886 2 1  5 SER HG   H -12.968 -11.687  -1.087 1.00 . B B .  1 SER HG   1 1 
        9 15887 2 1  5 SER N    N -12.767  -7.941  -0.455 1.00 . B B .  1 SER N    1 1 
        9 15888 2 1  5 SER O    O -10.286 -10.068  -1.764 1.00 . B B .  1 SER O    1 1 
        9 15889 2 1  5 SER OG   O -13.035 -10.732  -1.023 1.00 . B B .  1 SER OG   1 1 
        9 15890 2 1  6 GLU C    C  -7.988  -7.965  -2.562 1.00 . B B .  2 GLU C    1 1 
        9 15891 2 1  6 GLU CA   C  -9.423  -7.753  -3.028 1.00 . B B .  2 GLU CA   1 1 
        9 15892 2 1  6 GLU CB   C  -9.549  -6.404  -3.740 1.00 . B B .  2 GLU CB   1 1 
        9 15893 2 1  6 GLU CD   C  -8.994  -7.237  -6.067 1.00 . B B .  2 GLU CD   1 1 
        9 15894 2 1  6 GLU CG   C  -8.646  -6.264  -4.956 1.00 . B B .  2 GLU CG   1 1 
        9 15895 2 1  6 GLU H    H -10.705  -6.990  -1.533 1.00 . B B .  2 GLU H    1 1 
        9 15896 2 1  6 GLU HA   H  -9.684  -8.540  -3.720 1.00 . B B .  2 GLU HA   1 1 
        9 15897 2 1  6 GLU HB2  H -10.572  -6.275  -4.061 1.00 . B B .  2 GLU HB2  1 1 
        9 15898 2 1  6 GLU HB3  H  -9.300  -5.619  -3.041 1.00 . B B .  2 GLU HB3  1 1 
        9 15899 2 1  6 GLU HG2  H  -8.735  -5.258  -5.339 1.00 . B B .  2 GLU HG2  1 1 
        9 15900 2 1  6 GLU HG3  H  -7.624  -6.442  -4.650 1.00 . B B .  2 GLU HG3  1 1 
        9 15901 2 1  6 GLU N    N -10.344  -7.821  -1.902 1.00 . B B .  2 GLU N    1 1 
        9 15902 2 1  6 GLU O    O  -7.186  -8.580  -3.258 1.00 . B B .  2 GLU O    1 1 
        9 15903 2 1  6 GLU OE1  O  -9.971  -7.999  -5.910 1.00 . B B .  2 GLU OE1  1 1 
        9 15904 2 1  6 GLU OE2  O  -8.291  -7.233  -7.099 1.00 . B B .  2 GLU OE2  1 1 
        9 15905 2 1  7 ALA C    C  -6.146  -8.987  -0.244 1.00 . B B .  3 ALA C    1 1 
        9 15906 2 1  7 ALA CA   C  -6.347  -7.586  -0.795 1.00 . B B .  3 ALA CA   1 1 
        9 15907 2 1  7 ALA CB   C  -6.156  -6.562   0.308 1.00 . B B .  3 ALA CB   1 1 
        9 15908 2 1  7 ALA H    H  -8.375  -6.985  -0.868 1.00 . B B .  3 ALA H    1 1 
        9 15909 2 1  7 ALA HA   H  -5.620  -7.395  -1.569 1.00 . B B .  3 ALA HA   1 1 
        9 15910 2 1  7 ALA HB1  H  -5.140  -6.610   0.671 1.00 . B B .  3 ALA HB1  1 1 
        9 15911 2 1  7 ALA HB2  H  -6.838  -6.776   1.119 1.00 . B B .  3 ALA HB2  1 1 
        9 15912 2 1  7 ALA HB3  H  -6.355  -5.574  -0.079 1.00 . B B .  3 ALA HB3  1 1 
        9 15913 2 1  7 ALA N    N  -7.682  -7.454  -1.375 1.00 . B B .  3 ALA N    1 1 
        9 15914 2 1  7 ALA O    O  -5.034  -9.500  -0.148 1.00 . B B .  3 ALA O    1 1 
        9 15915 2 1  8 LEU C    C  -7.156 -11.947  -0.405 1.00 . B B .  4 LEU C    1 1 
        9 15916 2 1  8 LEU CA   C  -7.303 -10.901   0.694 1.00 . B B .  4 LEU CA   1 1 
        9 15917 2 1  8 LEU CB   C  -8.645 -11.065   1.407 1.00 . B B .  4 LEU CB   1 1 
        9 15918 2 1  8 LEU CD1  C  -8.462  -8.704   2.336 1.00 . B B .  4 LEU CD1  1 1 
        9 15919 2 1  8 LEU CD2  C -10.344 -10.186   3.010 1.00 . B B .  4 LEU CD2  1 1 
        9 15920 2 1  8 LEU CG   C  -8.881 -10.144   2.618 1.00 . B B .  4 LEU CG   1 1 
        9 15921 2 1  8 LEU H    H  -8.086  -9.084   0.031 1.00 . B B .  4 LEU H    1 1 
        9 15922 2 1  8 LEU HA   H  -6.499 -11.006   1.407 1.00 . B B .  4 LEU HA   1 1 
        9 15923 2 1  8 LEU HB2  H  -9.426 -10.871   0.686 1.00 . B B .  4 LEU HB2  1 1 
        9 15924 2 1  8 LEU HB3  H  -8.730 -12.089   1.738 1.00 . B B .  4 LEU HB3  1 1 
        9 15925 2 1  8 LEU HD11 H  -8.915  -8.048   3.062 1.00 . B B .  4 LEU HD11 1 1 
        9 15926 2 1  8 LEU HD12 H  -8.786  -8.420   1.342 1.00 . B B .  4 LEU HD12 1 1 
        9 15927 2 1  8 LEU HD13 H  -7.386  -8.624   2.398 1.00 . B B .  4 LEU HD13 1 1 
        9 15928 2 1  8 LEU HD21 H -10.448 -10.681   3.964 1.00 . B B .  4 LEU HD21 1 1 
        9 15929 2 1  8 LEU HD22 H -10.899 -10.725   2.256 1.00 . B B .  4 LEU HD22 1 1 
        9 15930 2 1  8 LEU HD23 H -10.721  -9.176   3.083 1.00 . B B .  4 LEU HD23 1 1 
        9 15931 2 1  8 LEU HG   H  -8.300 -10.503   3.455 1.00 . B B .  4 LEU HG   1 1 
        9 15932 2 1  8 LEU N    N  -7.254  -9.573   0.130 1.00 . B B .  4 LEU N    1 1 
        9 15933 2 1  8 LEU O    O  -6.407 -12.914  -0.267 1.00 . B B .  4 LEU O    1 1 
        9 15934 2 1  9 LYS C    C  -6.619 -12.393  -3.494 1.00 . B B .  5 LYS C    1 1 
        9 15935 2 1  9 LYS CA   C  -7.862 -12.633  -2.637 1.00 . B B .  5 LYS CA   1 1 
        9 15936 2 1  9 LYS CB   C  -9.141 -12.454  -3.463 1.00 . B B .  5 LYS CB   1 1 
        9 15937 2 1  9 LYS CD   C  -8.398 -13.090  -5.772 1.00 . B B .  5 LYS CD   1 1 
        9 15938 2 1  9 LYS CE   C  -8.919 -11.868  -6.510 1.00 . B B .  5 LYS CE   1 1 
        9 15939 2 1  9 LYS CG   C  -9.283 -13.455  -4.596 1.00 . B B .  5 LYS CG   1 1 
        9 15940 2 1  9 LYS H    H  -8.456 -10.944  -1.533 1.00 . B B .  5 LYS H    1 1 
        9 15941 2 1  9 LYS HA   H  -7.833 -13.643  -2.261 1.00 . B B .  5 LYS HA   1 1 
        9 15942 2 1  9 LYS HB2  H  -9.995 -12.562  -2.809 1.00 . B B .  5 LYS HB2  1 1 
        9 15943 2 1  9 LYS HB3  H  -9.146 -11.462  -3.887 1.00 . B B .  5 LYS HB3  1 1 
        9 15944 2 1  9 LYS HD2  H  -7.408 -12.873  -5.399 1.00 . B B .  5 LYS HD2  1 1 
        9 15945 2 1  9 LYS HD3  H  -8.356 -13.925  -6.455 1.00 . B B .  5 LYS HD3  1 1 
        9 15946 2 1  9 LYS HE2  H  -9.918 -12.078  -6.867 1.00 . B B .  5 LYS HE2  1 1 
        9 15947 2 1  9 LYS HE3  H  -8.952 -11.035  -5.823 1.00 . B B .  5 LYS HE3  1 1 
        9 15948 2 1  9 LYS HG2  H  -9.000 -14.435  -4.236 1.00 . B B .  5 LYS HG2  1 1 
        9 15949 2 1  9 LYS HG3  H -10.311 -13.471  -4.919 1.00 . B B .  5 LYS HG3  1 1 
        9 15950 2 1  9 LYS HZ1  H  -7.613 -10.580  -7.507 1.00 . B B .  5 LYS HZ1  1 1 
        9 15951 2 1  9 LYS HZ2  H  -8.624 -11.461  -8.537 1.00 . B B .  5 LYS HZ2  1 1 
        9 15952 2 1  9 LYS HZ3  H  -7.310 -12.220  -7.792 1.00 . B B .  5 LYS HZ3  1 1 
        9 15953 2 1  9 LYS N    N  -7.886 -11.734  -1.496 1.00 . B B .  5 LYS N    1 1 
        9 15954 2 1  9 LYS NZ   N  -8.056 -11.506  -7.667 1.00 . B B .  5 LYS NZ   1 1 
        9 15955 2 1  9 LYS O    O  -6.053 -13.335  -4.050 1.00 . B B .  5 LYS O    1 1 
        9 15956 2 1 10 ILE C    C  -3.852 -11.645  -3.896 1.00 . B B .  6 ILE C    1 1 
        9 15957 2 1 10 ILE CA   C  -5.005 -10.787  -4.357 1.00 . B B .  6 ILE CA   1 1 
        9 15958 2 1 10 ILE CB   C  -4.610  -9.310  -4.144 1.00 . B B .  6 ILE CB   1 1 
        9 15959 2 1 10 ILE CD1  C  -2.894  -7.566  -4.792 1.00 . B B .  6 ILE CD1  1 1 
        9 15960 2 1 10 ILE CG1  C  -3.511  -8.903  -5.118 1.00 . B B .  6 ILE CG1  1 1 
        9 15961 2 1 10 ILE CG2  C  -4.141  -9.089  -2.718 1.00 . B B .  6 ILE CG2  1 1 
        9 15962 2 1 10 ILE H    H  -6.659 -10.427  -3.107 1.00 . B B .  6 ILE H    1 1 
        9 15963 2 1 10 ILE HA   H  -5.201 -10.959  -5.406 1.00 . B B .  6 ILE HA   1 1 
        9 15964 2 1 10 ILE HB   H  -5.481  -8.693  -4.296 1.00 . B B .  6 ILE HB   1 1 
        9 15965 2 1 10 ILE HD11 H  -3.641  -6.931  -4.339 1.00 . B B .  6 ILE HD11 1 1 
        9 15966 2 1 10 ILE HD12 H  -2.525  -7.106  -5.696 1.00 . B B .  6 ILE HD12 1 1 
        9 15967 2 1 10 ILE HD13 H  -2.074  -7.711  -4.096 1.00 . B B .  6 ILE HD13 1 1 
        9 15968 2 1 10 ILE HG12 H  -2.726  -9.643  -5.088 1.00 . B B .  6 ILE HG12 1 1 
        9 15969 2 1 10 ILE HG13 H  -3.920  -8.851  -6.118 1.00 . B B .  6 ILE HG13 1 1 
        9 15970 2 1 10 ILE HG21 H  -4.175  -8.036  -2.486 1.00 . B B .  6 ILE HG21 1 1 
        9 15971 2 1 10 ILE HG22 H  -3.128  -9.448  -2.612 1.00 . B B .  6 ILE HG22 1 1 
        9 15972 2 1 10 ILE HG23 H  -4.785  -9.628  -2.041 1.00 . B B .  6 ILE HG23 1 1 
        9 15973 2 1 10 ILE N    N  -6.186 -11.133  -3.583 1.00 . B B .  6 ILE N    1 1 
        9 15974 2 1 10 ILE O    O  -3.046 -12.140  -4.682 1.00 . B B .  6 ILE O    1 1 
        9 15975 2 1 11 LEU C    C  -3.241 -14.007  -1.830 1.00 . B B .  7 LEU C    1 1 
        9 15976 2 1 11 LEU CA   C  -2.803 -12.562  -1.918 1.00 . B B .  7 LEU CA   1 1 
        9 15977 2 1 11 LEU CB   C  -2.636 -11.997  -0.505 1.00 . B B .  7 LEU CB   1 1 
        9 15978 2 1 11 LEU CD1  C  -1.335 -11.638   1.576 1.00 . B B .  7 LEU CD1  1 1 
        9 15979 2 1 11 LEU CD2  C  -1.056 -13.779   0.344 1.00 . B B .  7 LEU CD2  1 1 
        9 15980 2 1 11 LEU CG   C  -1.321 -12.294   0.213 1.00 . B B .  7 LEU CG   1 1 
        9 15981 2 1 11 LEU H    H  -4.499 -11.355  -2.049 1.00 . B B .  7 LEU H    1 1 
        9 15982 2 1 11 LEU HA   H  -1.880 -12.481  -2.460 1.00 . B B .  7 LEU HA   1 1 
        9 15983 2 1 11 LEU HB2  H  -2.745 -10.923  -0.564 1.00 . B B .  7 LEU HB2  1 1 
        9 15984 2 1 11 LEU HB3  H  -3.440 -12.382   0.103 1.00 . B B .  7 LEU HB3  1 1 
        9 15985 2 1 11 LEU HD11 H  -0.484 -10.978   1.667 1.00 . B B .  7 LEU HD11 1 1 
        9 15986 2 1 11 LEU HD12 H  -1.290 -12.396   2.344 1.00 . B B .  7 LEU HD12 1 1 
        9 15987 2 1 11 LEU HD13 H  -2.249 -11.067   1.684 1.00 . B B .  7 LEU HD13 1 1 
        9 15988 2 1 11 LEU HD21 H  -0.309 -13.945   1.111 1.00 . B B .  7 LEU HD21 1 1 
        9 15989 2 1 11 LEU HD22 H  -0.697 -14.164  -0.599 1.00 . B B .  7 LEU HD22 1 1 
        9 15990 2 1 11 LEU HD23 H  -1.968 -14.285   0.613 1.00 . B B .  7 LEU HD23 1 1 
        9 15991 2 1 11 LEU HG   H  -0.518 -11.870  -0.345 1.00 . B B .  7 LEU HG   1 1 
        9 15992 2 1 11 LEU N    N  -3.810 -11.793  -2.591 1.00 . B B .  7 LEU N    1 1 
        9 15993 2 1 11 LEU O    O  -2.419 -14.919  -1.729 1.00 . B B .  7 LEU O    1 1 
        9 15994 2 1 12 ASN C    C  -4.621 -16.047  -0.286 1.00 . B B .  8 ASN C    1 1 
        9 15995 2 1 12 ASN CA   C  -5.103 -15.539  -1.643 1.00 . B B .  8 ASN CA   1 1 
        9 15996 2 1 12 ASN CB   C  -4.640 -16.463  -2.778 1.00 . B B .  8 ASN CB   1 1 
        9 15997 2 1 12 ASN CG   C  -5.409 -17.772  -2.826 1.00 . B B .  8 ASN CG   1 1 
        9 15998 2 1 12 ASN H    H  -5.164 -13.423  -1.851 1.00 . B B .  8 ASN H    1 1 
        9 15999 2 1 12 ASN HA   H  -6.182 -15.469  -1.639 1.00 . B B .  8 ASN HA   1 1 
        9 16000 2 1 12 ASN HB2  H  -4.776 -15.955  -3.722 1.00 . B B .  8 ASN HB2  1 1 
        9 16001 2 1 12 ASN HB3  H  -3.593 -16.689  -2.643 1.00 . B B .  8 ASN HB3  1 1 
        9 16002 2 1 12 ASN HD21 H  -6.123 -17.305  -4.625 1.00 . B B .  8 ASN HD21 1 1 
        9 16003 2 1 12 ASN HD22 H  -6.637 -18.833  -3.976 1.00 . B B .  8 ASN HD22 1 1 
        9 16004 2 1 12 ASN N    N  -4.555 -14.203  -1.804 1.00 . B B .  8 ASN N    1 1 
        9 16005 2 1 12 ASN ND2  N  -6.129 -17.992  -3.918 1.00 . B B .  8 ASN ND2  1 1 
        9 16006 2 1 12 ASN O    O  -4.658 -17.237   0.021 1.00 . B B .  8 ASN O    1 1 
        9 16007 2 1 12 ASN OD1  O  -5.357 -18.574  -1.893 1.00 . B B .  8 ASN OD1  1 1 
        9 16008 2 1 13 ASN C    C  -2.380 -16.168   1.842 1.00 . B B .  9 ASN C    1 1 
        9 16009 2 1 13 ASN CA   C  -3.643 -15.313   1.856 1.00 . B B .  9 ASN CA   1 1 
        9 16010 2 1 13 ASN CB   C  -4.711 -15.946   2.751 1.00 . B B .  9 ASN CB   1 1 
        9 16011 2 1 13 ASN CG   C  -5.940 -15.065   2.916 1.00 . B B .  9 ASN CG   1 1 
        9 16012 2 1 13 ASN H    H  -4.172 -14.161   0.180 1.00 . B B .  9 ASN H    1 1 
        9 16013 2 1 13 ASN HA   H  -3.377 -14.341   2.259 1.00 . B B .  9 ASN HA   1 1 
        9 16014 2 1 13 ASN HB2  H  -5.022 -16.887   2.317 1.00 . B B .  9 ASN HB2  1 1 
        9 16015 2 1 13 ASN HB3  H  -4.289 -16.126   3.730 1.00 . B B .  9 ASN HB3  1 1 
        9 16016 2 1 13 ASN HD21 H  -5.129 -13.643   1.782 1.00 . B B .  9 ASN HD21 1 1 
        9 16017 2 1 13 ASN HD22 H  -6.705 -13.303   2.397 1.00 . B B .  9 ASN HD22 1 1 
        9 16018 2 1 13 ASN N    N  -4.162 -15.081   0.515 1.00 . B B .  9 ASN N    1 1 
        9 16019 2 1 13 ASN ND2  N  -5.922 -13.885   2.303 1.00 . B B .  9 ASN ND2  1 1 
        9 16020 2 1 13 ASN O    O  -2.326 -17.221   1.209 1.00 . B B .  9 ASN O    1 1 
        9 16021 2 1 13 ASN OD1  O  -6.898 -15.445   3.589 1.00 . B B .  9 ASN OD1  1 1 
        9 16022 2 1 14 ILE C    C  -0.228 -17.805   3.091 1.00 . B B . 10 ILE C    1 1 
        9 16023 2 1 14 ILE CA   C  -0.072 -16.356   2.646 1.00 . B B . 10 ILE CA   1 1 
        9 16024 2 1 14 ILE CB   C   0.878 -15.618   3.611 1.00 . B B . 10 ILE CB   1 1 
        9 16025 2 1 14 ILE CD1  C  -0.914 -14.767   5.234 1.00 . B B . 10 ILE CD1  1 1 
        9 16026 2 1 14 ILE CG1  C   0.325 -15.619   5.043 1.00 . B B . 10 ILE CG1  1 1 
        9 16027 2 1 14 ILE CG2  C   1.109 -14.194   3.121 1.00 . B B . 10 ILE CG2  1 1 
        9 16028 2 1 14 ILE H    H  -1.483 -14.830   3.020 1.00 . B B . 10 ILE H    1 1 
        9 16029 2 1 14 ILE HA   H   0.382 -16.345   1.667 1.00 . B B . 10 ILE HA   1 1 
        9 16030 2 1 14 ILE HB   H   1.828 -16.129   3.598 1.00 . B B . 10 ILE HB   1 1 
        9 16031 2 1 14 ILE HD11 H  -1.764 -15.406   5.426 1.00 . B B . 10 ILE HD11 1 1 
        9 16032 2 1 14 ILE HD12 H  -1.095 -14.187   4.339 1.00 . B B . 10 ILE HD12 1 1 
        9 16033 2 1 14 ILE HD13 H  -0.768 -14.101   6.071 1.00 . B B . 10 ILE HD13 1 1 
        9 16034 2 1 14 ILE HG12 H   0.075 -16.630   5.322 1.00 . B B . 10 ILE HG12 1 1 
        9 16035 2 1 14 ILE HG13 H   1.085 -15.244   5.712 1.00 . B B . 10 ILE HG13 1 1 
        9 16036 2 1 14 ILE HG21 H   1.971 -14.175   2.467 1.00 . B B . 10 ILE HG21 1 1 
        9 16037 2 1 14 ILE HG22 H   1.287 -13.546   3.968 1.00 . B B . 10 ILE HG22 1 1 
        9 16038 2 1 14 ILE HG23 H   0.239 -13.852   2.581 1.00 . B B . 10 ILE HG23 1 1 
        9 16039 2 1 14 ILE N    N  -1.362 -15.681   2.550 1.00 . B B . 10 ILE N    1 1 
        9 16040 2 1 14 ILE O    O   0.572 -18.662   2.726 1.00 . B B . 10 ILE O    1 1 
        9 16041 2 1 15 ARG C    C  -1.620 -20.403   3.176 1.00 . B B . 11 ARG C    1 1 
        9 16042 2 1 15 ARG CA   C  -1.516 -19.433   4.353 1.00 . B B . 11 ARG CA   1 1 
        9 16043 2 1 15 ARG CB   C  -2.803 -19.471   5.181 1.00 . B B . 11 ARG CB   1 1 
        9 16044 2 1 15 ARG CD   C  -5.273 -18.946   5.305 1.00 . B B . 11 ARG CD   1 1 
        9 16045 2 1 15 ARG CG   C  -4.007 -18.886   4.460 1.00 . B B . 11 ARG CG   1 1 
        9 16046 2 1 15 ARG CZ   C  -5.274 -21.166   6.391 1.00 . B B . 11 ARG CZ   1 1 
        9 16047 2 1 15 ARG H    H  -1.875 -17.358   4.134 1.00 . B B . 11 ARG H    1 1 
        9 16048 2 1 15 ARG HA   H  -0.685 -19.728   4.976 1.00 . B B . 11 ARG HA   1 1 
        9 16049 2 1 15 ARG HB2  H  -3.024 -20.498   5.435 1.00 . B B . 11 ARG HB2  1 1 
        9 16050 2 1 15 ARG HB3  H  -2.647 -18.910   6.090 1.00 . B B . 11 ARG HB3  1 1 
        9 16051 2 1 15 ARG HD2  H  -5.062 -18.516   6.272 1.00 . B B . 11 ARG HD2  1 1 
        9 16052 2 1 15 ARG HD3  H  -6.042 -18.366   4.816 1.00 . B B . 11 ARG HD3  1 1 
        9 16053 2 1 15 ARG HE   H  -6.481 -20.619   4.901 1.00 . B B . 11 ARG HE   1 1 
        9 16054 2 1 15 ARG HG2  H  -3.799 -17.854   4.216 1.00 . B B . 11 ARG HG2  1 1 
        9 16055 2 1 15 ARG HG3  H  -4.169 -19.444   3.548 1.00 . B B . 11 ARG HG3  1 1 
        9 16056 2 1 15 ARG HH11 H  -3.987 -19.842   7.214 1.00 . B B . 11 ARG HH11 1 1 
        9 16057 2 1 15 ARG HH12 H  -3.973 -21.425   7.915 1.00 . B B . 11 ARG HH12 1 1 
        9 16058 2 1 15 ARG HH21 H  -6.468 -22.694   5.823 1.00 . B B . 11 ARG HH21 1 1 
        9 16059 2 1 15 ARG HH22 H  -5.380 -23.045   7.126 1.00 . B B . 11 ARG HH22 1 1 
        9 16060 2 1 15 ARG N    N  -1.264 -18.080   3.877 1.00 . B B . 11 ARG N    1 1 
        9 16061 2 1 15 ARG NE   N  -5.762 -20.312   5.492 1.00 . B B . 11 ARG NE   1 1 
        9 16062 2 1 15 ARG NH1  N  -4.334 -20.780   7.243 1.00 . B B . 11 ARG NH1  1 1 
        9 16063 2 1 15 ARG NH2  N  -5.746 -22.403   6.452 1.00 . B B . 11 ARG NH2  1 1 
        9 16064 2 1 15 ARG O    O  -1.021 -21.480   3.185 1.00 . B B . 11 ARG O    1 1 
        9 16065 2 1 16 THR C    C  -1.443 -20.596  -0.039 1.00 . B B . 12 THR C    1 1 
        9 16066 2 1 16 THR CA   C  -2.566 -20.822   0.971 1.00 . B B . 12 THR CA   1 1 
        9 16067 2 1 16 THR CB   C  -3.919 -20.525   0.296 1.00 . B B . 12 THR CB   1 1 
        9 16068 2 1 16 THR CG2  C  -4.095 -21.362  -0.962 1.00 . B B . 12 THR CG2  1 1 
        9 16069 2 1 16 THR H    H  -2.825 -19.133   2.215 1.00 . B B . 12 THR H    1 1 
        9 16070 2 1 16 THR HA   H  -2.560 -21.859   1.275 1.00 . B B . 12 THR HA   1 1 
        9 16071 2 1 16 THR HB   H  -3.946 -19.481   0.022 1.00 . B B . 12 THR HB   1 1 
        9 16072 2 1 16 THR HG1  H  -5.600 -21.425   0.809 1.00 . B B . 12 THR HG1  1 1 
        9 16073 2 1 16 THR HG21 H  -3.152 -21.424  -1.487 1.00 . B B . 12 THR HG21 1 1 
        9 16074 2 1 16 THR HG22 H  -4.832 -20.902  -1.600 1.00 . B B . 12 THR HG22 1 1 
        9 16075 2 1 16 THR HG23 H  -4.421 -22.356  -0.692 1.00 . B B . 12 THR HG23 1 1 
        9 16076 2 1 16 THR N    N  -2.379 -20.004   2.162 1.00 . B B . 12 THR N    1 1 
        9 16077 2 1 16 THR O    O  -1.006 -21.529  -0.715 1.00 . B B . 12 THR O    1 1 
        9 16078 2 1 16 THR OG1  O  -4.992 -20.796   1.207 1.00 . B B . 12 THR OG1  1 1 
        9 16079 2 1 17 LEU C    C   1.364 -19.714  -0.762 1.00 . B B . 13 LEU C    1 1 
        9 16080 2 1 17 LEU CA   C   0.062 -18.997  -1.093 1.00 . B B . 13 LEU CA   1 1 
        9 16081 2 1 17 LEU CB   C   0.287 -17.481  -1.110 1.00 . B B . 13 LEU CB   1 1 
        9 16082 2 1 17 LEU CD1  C   1.157 -15.459  -2.307 1.00 . B B . 13 LEU CD1  1 1 
        9 16083 2 1 17 LEU CD2  C   2.651 -17.431  -1.980 1.00 . B B . 13 LEU CD2  1 1 
        9 16084 2 1 17 LEU CG   C   1.217 -16.974  -2.219 1.00 . B B . 13 LEU CG   1 1 
        9 16085 2 1 17 LEU H    H  -1.392 -18.647   0.405 1.00 . B B . 13 LEU H    1 1 
        9 16086 2 1 17 LEU HA   H  -0.262 -19.304  -2.073 1.00 . B B . 13 LEU HA   1 1 
        9 16087 2 1 17 LEU HB2  H  -0.673 -16.998  -1.225 1.00 . B B . 13 LEU HB2  1 1 
        9 16088 2 1 17 LEU HB3  H   0.704 -17.191  -0.157 1.00 . B B . 13 LEU HB3  1 1 
        9 16089 2 1 17 LEU HD11 H   1.952 -15.105  -2.946 1.00 . B B . 13 LEU HD11 1 1 
        9 16090 2 1 17 LEU HD12 H   1.272 -15.038  -1.320 1.00 . B B . 13 LEU HD12 1 1 
        9 16091 2 1 17 LEU HD13 H   0.203 -15.161  -2.718 1.00 . B B . 13 LEU HD13 1 1 
        9 16092 2 1 17 LEU HD21 H   2.703 -18.511  -2.047 1.00 . B B . 13 LEU HD21 1 1 
        9 16093 2 1 17 LEU HD22 H   2.970 -17.119  -0.997 1.00 . B B . 13 LEU HD22 1 1 
        9 16094 2 1 17 LEU HD23 H   3.297 -16.994  -2.725 1.00 . B B . 13 LEU HD23 1 1 
        9 16095 2 1 17 LEU HG   H   0.891 -17.378  -3.166 1.00 . B B . 13 LEU HG   1 1 
        9 16096 2 1 17 LEU N    N  -0.995 -19.348  -0.151 1.00 . B B . 13 LEU N    1 1 
        9 16097 2 1 17 LEU O    O   1.932 -20.396  -1.610 1.00 . B B . 13 LEU O    1 1 
        9 16098 2 1 18 ARG C    C   3.131 -21.639   0.522 1.00 . B B . 14 ARG C    1 1 
        9 16099 2 1 18 ARG CA   C   3.078 -20.165   0.906 1.00 . B B . 14 ARG CA   1 1 
        9 16100 2 1 18 ARG CB   C   3.206 -20.010   2.419 1.00 . B B . 14 ARG CB   1 1 
        9 16101 2 1 18 ARG CD   C   4.437 -20.525   4.522 1.00 . B B . 14 ARG CD   1 1 
        9 16102 2 1 18 ARG CG   C   4.401 -20.722   3.019 1.00 . B B . 14 ARG CG   1 1 
        9 16103 2 1 18 ARG CZ   C   6.822 -21.023   4.899 1.00 . B B . 14 ARG CZ   1 1 
        9 16104 2 1 18 ARG H    H   1.344 -18.983   1.096 1.00 . B B . 14 ARG H    1 1 
        9 16105 2 1 18 ARG HA   H   3.896 -19.649   0.428 1.00 . B B . 14 ARG HA   1 1 
        9 16106 2 1 18 ARG HB2  H   3.290 -18.958   2.652 1.00 . B B . 14 ARG HB2  1 1 
        9 16107 2 1 18 ARG HB3  H   2.314 -20.401   2.883 1.00 . B B . 14 ARG HB3  1 1 
        9 16108 2 1 18 ARG HD2  H   4.548 -19.471   4.725 1.00 . B B . 14 ARG HD2  1 1 
        9 16109 2 1 18 ARG HD3  H   3.501 -20.871   4.934 1.00 . B B . 14 ARG HD3  1 1 
        9 16110 2 1 18 ARG HE   H   5.302 -21.957   5.795 1.00 . B B . 14 ARG HE   1 1 
        9 16111 2 1 18 ARG HG2  H   4.330 -21.778   2.801 1.00 . B B . 14 ARG HG2  1 1 
        9 16112 2 1 18 ARG HG3  H   5.305 -20.320   2.588 1.00 . B B . 14 ARG HG3  1 1 
        9 16113 2 1 18 ARG HH11 H   6.475 -19.529   3.582 1.00 . B B . 14 ARG HH11 1 1 
        9 16114 2 1 18 ARG HH12 H   8.142 -19.904   3.857 1.00 . B B . 14 ARG HH12 1 1 
        9 16115 2 1 18 ARG HH21 H   7.494 -22.452   6.159 1.00 . B B . 14 ARG HH21 1 1 
        9 16116 2 1 18 ARG HH22 H   8.722 -21.564   5.320 1.00 . B B . 14 ARG HH22 1 1 
        9 16117 2 1 18 ARG N    N   1.837 -19.546   0.466 1.00 . B B . 14 ARG N    1 1 
        9 16118 2 1 18 ARG NE   N   5.535 -21.254   5.151 1.00 . B B . 14 ARG NE   1 1 
        9 16119 2 1 18 ARG NH1  N   7.174 -20.074   4.043 1.00 . B B . 14 ARG NH1  1 1 
        9 16120 2 1 18 ARG NH2  N   7.756 -21.738   5.510 1.00 . B B . 14 ARG NH2  1 1 
        9 16121 2 1 18 ARG O    O   4.206 -22.189   0.293 1.00 . B B . 14 ARG O    1 1 
        9 16122 2 1 19 ALA C    C   1.824 -23.906  -1.388 1.00 . B B . 15 ALA C    1 1 
        9 16123 2 1 19 ALA CA   C   1.872 -23.682   0.118 1.00 . B B . 15 ALA CA   1 1 
        9 16124 2 1 19 ALA CB   C   0.643 -24.289   0.759 1.00 . B B . 15 ALA CB   1 1 
        9 16125 2 1 19 ALA H    H   1.146 -21.768   0.662 1.00 . B B . 15 ALA H    1 1 
        9 16126 2 1 19 ALA HA   H   2.740 -24.182   0.520 1.00 . B B . 15 ALA HA   1 1 
        9 16127 2 1 19 ALA HB1  H  -0.236 -23.914   0.259 1.00 . B B . 15 ALA HB1  1 1 
        9 16128 2 1 19 ALA HB2  H   0.611 -24.017   1.803 1.00 . B B . 15 ALA HB2  1 1 
        9 16129 2 1 19 ALA HB3  H   0.683 -25.361   0.663 1.00 . B B . 15 ALA HB3  1 1 
        9 16130 2 1 19 ALA N    N   1.966 -22.267   0.462 1.00 . B B . 15 ALA N    1 1 
        9 16131 2 1 19 ALA O    O   2.573 -24.722  -1.927 1.00 . B B . 15 ALA O    1 1 
        9 16132 2 1 20 GLN C    C   2.076 -22.910  -4.201 1.00 . B B . 16 GLN C    1 1 
        9 16133 2 1 20 GLN CA   C   0.791 -23.331  -3.512 1.00 . B B . 16 GLN CA   1 1 
        9 16134 2 1 20 GLN CB   C  -0.384 -22.491  -4.024 1.00 . B B . 16 GLN CB   1 1 
        9 16135 2 1 20 GLN CD   C  -1.394 -20.175  -4.238 1.00 . B B . 16 GLN CD   1 1 
        9 16136 2 1 20 GLN CG   C  -0.218 -21.006  -3.758 1.00 . B B . 16 GLN CG   1 1 
        9 16137 2 1 20 GLN H    H   0.360 -22.555  -1.583 1.00 . B B . 16 GLN H    1 1 
        9 16138 2 1 20 GLN HA   H   0.607 -24.371  -3.726 1.00 . B B . 16 GLN HA   1 1 
        9 16139 2 1 20 GLN HB2  H  -0.478 -22.637  -5.091 1.00 . B B . 16 GLN HB2  1 1 
        9 16140 2 1 20 GLN HB3  H  -1.289 -22.825  -3.541 1.00 . B B . 16 GLN HB3  1 1 
        9 16141 2 1 20 GLN HE21 H  -1.688 -19.486  -2.393 1.00 . B B . 16 GLN HE21 1 1 
        9 16142 2 1 20 GLN HE22 H  -2.782 -18.889  -3.602 1.00 . B B . 16 GLN HE22 1 1 
        9 16143 2 1 20 GLN HG2  H  -0.106 -20.861  -2.695 1.00 . B B . 16 GLN HG2  1 1 
        9 16144 2 1 20 GLN HG3  H   0.674 -20.662  -4.262 1.00 . B B . 16 GLN HG3  1 1 
        9 16145 2 1 20 GLN N    N   0.933 -23.191  -2.066 1.00 . B B . 16 GLN N    1 1 
        9 16146 2 1 20 GLN NE2  N  -2.017 -19.441  -3.319 1.00 . B B . 16 GLN NE2  1 1 
        9 16147 2 1 20 GLN O    O   2.466 -23.465  -5.229 1.00 . B B . 16 GLN O    1 1 
        9 16148 2 1 20 GLN OE1  O  -1.736 -20.187  -5.421 1.00 . B B . 16 GLN OE1  1 1 
        9 16149 2 1 21 ALA C    C   5.141 -22.229  -3.592 1.00 . B B . 17 ALA C    1 1 
        9 16150 2 1 21 ALA CA   C   3.982 -21.408  -4.111 1.00 . B B . 17 ALA CA   1 1 
        9 16151 2 1 21 ALA CB   C   4.155 -19.959  -3.712 1.00 . B B . 17 ALA CB   1 1 
        9 16152 2 1 21 ALA H    H   2.360 -21.558  -2.781 1.00 . B B . 17 ALA H    1 1 
        9 16153 2 1 21 ALA HA   H   3.961 -21.464  -5.190 1.00 . B B . 17 ALA HA   1 1 
        9 16154 2 1 21 ALA HB1  H   5.198 -19.776  -3.489 1.00 . B B . 17 ALA HB1  1 1 
        9 16155 2 1 21 ALA HB2  H   3.556 -19.754  -2.837 1.00 . B B . 17 ALA HB2  1 1 
        9 16156 2 1 21 ALA HB3  H   3.843 -19.321  -4.525 1.00 . B B . 17 ALA HB3  1 1 
        9 16157 2 1 21 ALA N    N   2.728 -21.929  -3.604 1.00 . B B . 17 ALA N    1 1 
        9 16158 2 1 21 ALA O    O   6.212 -22.251  -4.191 1.00 . B B . 17 ALA O    1 1 
        9 16159 2 1 22 ARG C    C   6.650 -24.556  -2.913 1.00 . B B . 18 ARG C    1 1 
        9 16160 2 1 22 ARG CA   C   5.951 -23.723  -1.849 1.00 . B B . 18 ARG CA   1 1 
        9 16161 2 1 22 ARG CB   C   5.349 -24.643  -0.783 1.00 . B B . 18 ARG CB   1 1 
        9 16162 2 1 22 ARG CD   C   7.366 -24.564   0.713 1.00 . B B . 18 ARG CD   1 1 
        9 16163 2 1 22 ARG CG   C   6.386 -25.459  -0.028 1.00 . B B . 18 ARG CG   1 1 
        9 16164 2 1 22 ARG CZ   C   8.122 -26.169   2.424 1.00 . B B . 18 ARG CZ   1 1 
        9 16165 2 1 22 ARG H    H   4.031 -22.826  -2.027 1.00 . B B . 18 ARG H    1 1 
        9 16166 2 1 22 ARG HA   H   6.672 -23.068  -1.385 1.00 . B B . 18 ARG HA   1 1 
        9 16167 2 1 22 ARG HB2  H   4.807 -24.041  -0.069 1.00 . B B . 18 ARG HB2  1 1 
        9 16168 2 1 22 ARG HB3  H   4.662 -25.326  -1.259 1.00 . B B . 18 ARG HB3  1 1 
        9 16169 2 1 22 ARG HD2  H   7.851 -23.916   0.000 1.00 . B B . 18 ARG HD2  1 1 
        9 16170 2 1 22 ARG HD3  H   6.819 -23.966   1.427 1.00 . B B . 18 ARG HD3  1 1 
        9 16171 2 1 22 ARG HE   H   9.317 -25.222   1.138 1.00 . B B . 18 ARG HE   1 1 
        9 16172 2 1 22 ARG HG2  H   5.880 -26.093   0.685 1.00 . B B . 18 ARG HG2  1 1 
        9 16173 2 1 22 ARG HG3  H   6.932 -26.070  -0.732 1.00 . B B . 18 ARG HG3  1 1 
        9 16174 2 1 22 ARG HH11 H   6.130 -25.827   2.414 1.00 . B B . 18 ARG HH11 1 1 
        9 16175 2 1 22 ARG HH12 H   6.682 -26.963   3.599 1.00 . B B . 18 ARG HH12 1 1 
        9 16176 2 1 22 ARG HH21 H  10.049 -26.713   2.696 1.00 . B B . 18 ARG HH21 1 1 
        9 16177 2 1 22 ARG HH22 H   8.908 -27.466   3.759 1.00 . B B . 18 ARG HH22 1 1 
        9 16178 2 1 22 ARG N    N   4.916 -22.896  -2.462 1.00 . B B . 18 ARG N    1 1 
        9 16179 2 1 22 ARG NE   N   8.386 -25.333   1.424 1.00 . B B . 18 ARG NE   1 1 
        9 16180 2 1 22 ARG NH1  N   6.876 -26.333   2.847 1.00 . B B . 18 ARG NH1  1 1 
        9 16181 2 1 22 ARG NH2  N   9.108 -26.837   3.007 1.00 . B B . 18 ARG NH2  1 1 
        9 16182 2 1 22 ARG O    O   7.839 -24.858  -2.803 1.00 . B B . 18 ARG O    1 1 
        9 16183 2 1 23 GLU C    C   7.130 -24.827  -6.081 1.00 . B B . 19 GLU C    1 1 
        9 16184 2 1 23 GLU CA   C   6.440 -25.710  -5.042 1.00 . B B . 19 GLU CA   1 1 
        9 16185 2 1 23 GLU CB   C   5.325 -26.520  -5.706 1.00 . B B . 19 GLU CB   1 1 
        9 16186 2 1 23 GLU CD   C   3.517 -28.265  -5.442 1.00 . B B . 19 GLU CD   1 1 
        9 16187 2 1 23 GLU CG   C   4.620 -27.477  -4.760 1.00 . B B . 19 GLU CG   1 1 
        9 16188 2 1 23 GLU H    H   4.957 -24.635  -3.975 1.00 . B B . 19 GLU H    1 1 
        9 16189 2 1 23 GLU HA   H   7.167 -26.391  -4.627 1.00 . B B . 19 GLU HA   1 1 
        9 16190 2 1 23 GLU HB2  H   4.589 -25.838  -6.108 1.00 . B B . 19 GLU HB2  1 1 
        9 16191 2 1 23 GLU HB3  H   5.748 -27.096  -6.518 1.00 . B B . 19 GLU HB3  1 1 
        9 16192 2 1 23 GLU HG2  H   5.346 -28.172  -4.364 1.00 . B B . 19 GLU HG2  1 1 
        9 16193 2 1 23 GLU HG3  H   4.187 -26.909  -3.950 1.00 . B B . 19 GLU HG3  1 1 
        9 16194 2 1 23 GLU N    N   5.899 -24.917  -3.946 1.00 . B B . 19 GLU N    1 1 
        9 16195 2 1 23 GLU O    O   7.160 -25.164  -7.265 1.00 . B B . 19 GLU O    1 1 
        9 16196 2 1 23 GLU OE1  O   3.823 -29.001  -6.403 1.00 . B B . 19 GLU OE1  1 1 
        9 16197 2 1 23 GLU OE2  O   2.351 -28.147  -5.012 1.00 . B B . 19 GLU OE2  1 1 
        9 16198 2 1 24 SER C    C   9.238 -21.782  -5.795 1.00 . B B . 20 SER C    1 1 
        9 16199 2 1 24 SER CA   C   8.373 -22.790  -6.557 1.00 . B B . 20 SER CA   1 1 
        9 16200 2 1 24 SER CB   C   7.345 -22.060  -7.428 1.00 . B B . 20 SER CB   1 1 
        9 16201 2 1 24 SER H    H   7.633 -23.471  -4.688 1.00 . B B . 20 SER H    1 1 
        9 16202 2 1 24 SER HA   H   9.012 -23.383  -7.193 1.00 . B B . 20 SER HA   1 1 
        9 16203 2 1 24 SER HB2  H   6.679 -22.782  -7.875 1.00 . B B . 20 SER HB2  1 1 
        9 16204 2 1 24 SER HB3  H   6.777 -21.378  -6.814 1.00 . B B . 20 SER HB3  1 1 
        9 16205 2 1 24 SER HG   H   8.072 -21.879  -9.238 1.00 . B B . 20 SER HG   1 1 
        9 16206 2 1 24 SER N    N   7.688 -23.698  -5.642 1.00 . B B . 20 SER N    1 1 
        9 16207 2 1 24 SER O    O   9.655 -22.037  -4.665 1.00 . B B . 20 SER O    1 1 
        9 16208 2 1 24 SER OG   O   7.975 -21.323  -8.463 1.00 . B B . 20 SER OG   1 1 
        9 16209 2 1 25 THR C    C   9.452 -18.466  -5.275 1.00 . B B . 21 THR C    1 1 
        9 16210 2 1 25 THR CA   C  10.327 -19.591  -5.824 1.00 . B B . 21 THR CA   1 1 
        9 16211 2 1 25 THR CB   C  11.321 -19.012  -6.853 1.00 . B B . 21 THR CB   1 1 
        9 16212 2 1 25 THR CG2  C  12.290 -18.037  -6.200 1.00 . B B . 21 THR CG2  1 1 
        9 16213 2 1 25 THR H    H   9.151 -20.499  -7.324 1.00 . B B . 21 THR H    1 1 
        9 16214 2 1 25 THR HA   H  10.891 -20.028  -5.012 1.00 . B B . 21 THR HA   1 1 
        9 16215 2 1 25 THR HB   H  10.764 -18.488  -7.615 1.00 . B B . 21 THR HB   1 1 
        9 16216 2 1 25 THR HG1  H  12.076 -20.835  -6.878 1.00 . B B . 21 THR HG1  1 1 
        9 16217 2 1 25 THR HG21 H  12.176 -17.061  -6.650 1.00 . B B . 21 THR HG21 1 1 
        9 16218 2 1 25 THR HG22 H  13.303 -18.383  -6.345 1.00 . B B . 21 THR HG22 1 1 
        9 16219 2 1 25 THR HG23 H  12.079 -17.973  -5.144 1.00 . B B . 21 THR HG23 1 1 
        9 16220 2 1 25 THR N    N   9.508 -20.640  -6.426 1.00 . B B . 21 THR N    1 1 
        9 16221 2 1 25 THR O    O   8.264 -18.388  -5.594 1.00 . B B . 21 THR O    1 1 
        9 16222 2 1 25 THR OG1  O  12.063 -20.075  -7.465 1.00 . B B . 21 THR OG1  1 1 
        9 16223 2 1 26 LEU C    C   8.717 -15.605  -4.977 1.00 . B B . 22 LEU C    1 1 
        9 16224 2 1 26 LEU CA   C   9.305 -16.481  -3.879 1.00 . B B . 22 LEU CA   1 1 
        9 16225 2 1 26 LEU CB   C  10.196 -15.651  -2.946 1.00 . B B . 22 LEU CB   1 1 
        9 16226 2 1 26 LEU CD1  C  11.252 -13.446  -2.397 1.00 . B B . 22 LEU CD1  1 1 
        9 16227 2 1 26 LEU CD2  C  11.636 -14.474  -4.641 1.00 . B B . 22 LEU CD2  1 1 
        9 16228 2 1 26 LEU CG   C  10.650 -14.299  -3.501 1.00 . B B . 22 LEU CG   1 1 
        9 16229 2 1 26 LEU H    H  10.983 -17.696  -4.238 1.00 . B B . 22 LEU H    1 1 
        9 16230 2 1 26 LEU HA   H   8.492 -16.896  -3.301 1.00 . B B . 22 LEU HA   1 1 
        9 16231 2 1 26 LEU HB2  H   9.650 -15.470  -2.030 1.00 . B B . 22 LEU HB2  1 1 
        9 16232 2 1 26 LEU HB3  H  11.076 -16.232  -2.711 1.00 . B B . 22 LEU HB3  1 1 
        9 16233 2 1 26 LEU HD11 H  11.987 -12.779  -2.818 1.00 . B B . 22 LEU HD11 1 1 
        9 16234 2 1 26 LEU HD12 H  11.720 -14.085  -1.663 1.00 . B B . 22 LEU HD12 1 1 
        9 16235 2 1 26 LEU HD13 H  10.468 -12.868  -1.924 1.00 . B B . 22 LEU HD13 1 1 
        9 16236 2 1 26 LEU HD21 H  11.475 -13.690  -5.371 1.00 . B B . 22 LEU HD21 1 1 
        9 16237 2 1 26 LEU HD22 H  11.486 -15.436  -5.106 1.00 . B B . 22 LEU HD22 1 1 
        9 16238 2 1 26 LEU HD23 H  12.643 -14.408  -4.260 1.00 . B B . 22 LEU HD23 1 1 
        9 16239 2 1 26 LEU HG   H   9.791 -13.781  -3.892 1.00 . B B . 22 LEU HG   1 1 
        9 16240 2 1 26 LEU N    N  10.037 -17.593  -4.455 1.00 . B B . 22 LEU N    1 1 
        9 16241 2 1 26 LEU O    O   7.867 -14.775  -4.715 1.00 . B B . 22 LEU O    1 1 
        9 16242 2 1 27 GLU C    C   7.185 -14.796  -7.237 1.00 . B B . 23 GLU C    1 1 
        9 16243 2 1 27 GLU CA   C   8.696 -14.999  -7.338 1.00 . B B . 23 GLU CA   1 1 
        9 16244 2 1 27 GLU CB   C   9.043 -15.688  -8.658 1.00 . B B . 23 GLU CB   1 1 
        9 16245 2 1 27 GLU CD   C   8.753 -17.716 -10.139 1.00 . B B . 23 GLU CD   1 1 
        9 16246 2 1 27 GLU CG   C   8.398 -17.056  -8.820 1.00 . B B . 23 GLU CG   1 1 
        9 16247 2 1 27 GLU H    H   9.875 -16.459  -6.359 1.00 . B B . 23 GLU H    1 1 
        9 16248 2 1 27 GLU HA   H   9.181 -14.035  -7.303 1.00 . B B . 23 GLU HA   1 1 
        9 16249 2 1 27 GLU HB2  H   8.718 -15.061  -9.475 1.00 . B B . 23 GLU HB2  1 1 
        9 16250 2 1 27 GLU HB3  H  10.113 -15.811  -8.714 1.00 . B B . 23 GLU HB3  1 1 
        9 16251 2 1 27 GLU HG2  H   8.731 -17.693  -8.015 1.00 . B B . 23 GLU HG2  1 1 
        9 16252 2 1 27 GLU HG3  H   7.326 -16.942  -8.769 1.00 . B B . 23 GLU HG3  1 1 
        9 16253 2 1 27 GLU N    N   9.183 -15.789  -6.208 1.00 . B B . 23 GLU N    1 1 
        9 16254 2 1 27 GLU O    O   6.650 -13.796  -7.719 1.00 . B B . 23 GLU O    1 1 
        9 16255 2 1 27 GLU OE1  O   9.502 -17.104 -10.929 1.00 . B B . 23 GLU OE1  1 1 
        9 16256 2 1 27 GLU OE2  O   8.279 -18.846 -10.382 1.00 . B B . 23 GLU OE2  1 1 
        9 16257 2 1 28 THR C    C   4.719 -14.297  -5.759 1.00 . B B . 24 THR C    1 1 
        9 16258 2 1 28 THR CA   C   5.074 -15.647  -6.371 1.00 . B B . 24 THR CA   1 1 
        9 16259 2 1 28 THR CB   C   4.560 -16.779  -5.463 1.00 . B B . 24 THR CB   1 1 
        9 16260 2 1 28 THR CG2  C   5.335 -16.819  -4.155 1.00 . B B . 24 THR CG2  1 1 
        9 16261 2 1 28 THR H    H   7.003 -16.496  -6.195 1.00 . B B . 24 THR H    1 1 
        9 16262 2 1 28 THR HA   H   4.593 -15.733  -7.333 1.00 . B B . 24 THR HA   1 1 
        9 16263 2 1 28 THR HB   H   4.699 -17.720  -5.973 1.00 . B B . 24 THR HB   1 1 
        9 16264 2 1 28 THR HG1  H   2.870 -15.767  -5.574 1.00 . B B . 24 THR HG1  1 1 
        9 16265 2 1 28 THR HG21 H   5.610 -17.839  -3.930 1.00 . B B . 24 THR HG21 1 1 
        9 16266 2 1 28 THR HG22 H   4.718 -16.429  -3.359 1.00 . B B . 24 THR HG22 1 1 
        9 16267 2 1 28 THR HG23 H   6.228 -16.217  -4.247 1.00 . B B . 24 THR HG23 1 1 
        9 16268 2 1 28 THR N    N   6.514 -15.737  -6.574 1.00 . B B . 24 THR N    1 1 
        9 16269 2 1 28 THR O    O   3.761 -13.650  -6.177 1.00 . B B . 24 THR O    1 1 
        9 16270 2 1 28 THR OG1  O   3.163 -16.597  -5.193 1.00 . B B . 24 THR OG1  1 1 
        9 16271 2 1 29 LEU C    C   5.597 -11.455  -5.135 1.00 . B B . 25 LEU C    1 1 
        9 16272 2 1 29 LEU CA   C   5.292 -12.573  -4.149 1.00 . B B . 25 LEU CA   1 1 
        9 16273 2 1 29 LEU CB   C   6.105 -12.409  -2.852 1.00 . B B . 25 LEU CB   1 1 
        9 16274 2 1 29 LEU CD1  C   8.411 -12.018  -3.813 1.00 . B B . 25 LEU CD1  1 1 
        9 16275 2 1 29 LEU CD2  C   8.148 -12.808  -1.470 1.00 . B B . 25 LEU CD2  1 1 
        9 16276 2 1 29 LEU CG   C   7.569 -12.864  -2.872 1.00 . B B . 25 LEU CG   1 1 
        9 16277 2 1 29 LEU H    H   6.268 -14.410  -4.497 1.00 . B B . 25 LEU H    1 1 
        9 16278 2 1 29 LEU HA   H   4.241 -12.521  -3.901 1.00 . B B . 25 LEU HA   1 1 
        9 16279 2 1 29 LEU HB2  H   6.090 -11.365  -2.584 1.00 . B B . 25 LEU HB2  1 1 
        9 16280 2 1 29 LEU HB3  H   5.598 -12.962  -2.077 1.00 . B B . 25 LEU HB3  1 1 
        9 16281 2 1 29 LEU HD11 H   9.218 -11.560  -3.261 1.00 . B B . 25 LEU HD11 1 1 
        9 16282 2 1 29 LEU HD12 H   7.796 -11.250  -4.257 1.00 . B B . 25 LEU HD12 1 1 
        9 16283 2 1 29 LEU HD13 H   8.822 -12.652  -4.592 1.00 . B B . 25 LEU HD13 1 1 
        9 16284 2 1 29 LEU HD21 H   9.114 -12.326  -1.498 1.00 . B B . 25 LEU HD21 1 1 
        9 16285 2 1 29 LEU HD22 H   8.258 -13.812  -1.085 1.00 . B B . 25 LEU HD22 1 1 
        9 16286 2 1 29 LEU HD23 H   7.484 -12.248  -0.829 1.00 . B B . 25 LEU HD23 1 1 
        9 16287 2 1 29 LEU HG   H   7.620 -13.891  -3.210 1.00 . B B . 25 LEU HG   1 1 
        9 16288 2 1 29 LEU N    N   5.514 -13.862  -4.779 1.00 . B B . 25 LEU N    1 1 
        9 16289 2 1 29 LEU O    O   4.845 -10.501  -5.254 1.00 . B B . 25 LEU O    1 1 
        9 16290 2 1 30 GLU C    C   5.795 -10.383  -7.762 1.00 . B B . 26 GLU C    1 1 
        9 16291 2 1 30 GLU CA   C   7.003 -10.568  -6.860 1.00 . B B . 26 GLU CA   1 1 
        9 16292 2 1 30 GLU CB   C   8.246 -10.954  -7.664 1.00 . B B . 26 GLU CB   1 1 
        9 16293 2 1 30 GLU CD   C   9.648 -10.542  -9.729 1.00 . B B . 26 GLU CD   1 1 
        9 16294 2 1 30 GLU CG   C   8.489 -10.065  -8.875 1.00 . B B . 26 GLU CG   1 1 
        9 16295 2 1 30 GLU H    H   7.252 -12.374  -5.787 1.00 . B B . 26 GLU H    1 1 
        9 16296 2 1 30 GLU HA   H   7.192  -9.642  -6.328 1.00 . B B . 26 GLU HA   1 1 
        9 16297 2 1 30 GLU HB2  H   9.109 -10.879  -7.014 1.00 . B B . 26 GLU HB2  1 1 
        9 16298 2 1 30 GLU HB3  H   8.143 -11.973  -8.003 1.00 . B B . 26 GLU HB3  1 1 
        9 16299 2 1 30 GLU HG2  H   7.597 -10.052  -9.482 1.00 . B B . 26 GLU HG2  1 1 
        9 16300 2 1 30 GLU HG3  H   8.705  -9.064  -8.533 1.00 . B B . 26 GLU HG3  1 1 
        9 16301 2 1 30 GLU N    N   6.681 -11.582  -5.878 1.00 . B B . 26 GLU N    1 1 
        9 16302 2 1 30 GLU O    O   5.570  -9.313  -8.322 1.00 . B B . 26 GLU O    1 1 
        9 16303 2 1 30 GLU OE1  O  10.231 -11.597  -9.404 1.00 . B B . 26 GLU OE1  1 1 
        9 16304 2 1 30 GLU OE2  O   9.968  -9.864 -10.728 1.00 . B B . 26 GLU OE2  1 1 
        9 16305 2 1 31 GLU C    C   2.623 -10.825  -7.876 1.00 . B B . 27 GLU C    1 1 
        9 16306 2 1 31 GLU CA   C   3.786 -11.431  -8.660 1.00 . B B . 27 GLU CA   1 1 
        9 16307 2 1 31 GLU CB   C   3.431 -12.852  -9.105 1.00 . B B . 27 GLU CB   1 1 
        9 16308 2 1 31 GLU CD   C   2.052 -12.199 -11.127 1.00 . B B . 27 GLU CD   1 1 
        9 16309 2 1 31 GLU CG   C   2.090 -12.957  -9.812 1.00 . B B . 27 GLU CG   1 1 
        9 16310 2 1 31 GLU H    H   5.231 -12.261  -7.362 1.00 . B B . 27 GLU H    1 1 
        9 16311 2 1 31 GLU HA   H   3.971 -10.823  -9.535 1.00 . B B . 27 GLU HA   1 1 
        9 16312 2 1 31 GLU HB2  H   4.197 -13.207  -9.779 1.00 . B B . 27 GLU HB2  1 1 
        9 16313 2 1 31 GLU HB3  H   3.407 -13.491  -8.235 1.00 . B B . 27 GLU HB3  1 1 
        9 16314 2 1 31 GLU HG2  H   1.883 -13.999 -10.008 1.00 . B B . 27 GLU HG2  1 1 
        9 16315 2 1 31 GLU HG3  H   1.325 -12.557  -9.161 1.00 . B B . 27 GLU HG3  1 1 
        9 16316 2 1 31 GLU N    N   5.002 -11.447  -7.863 1.00 . B B . 27 GLU N    1 1 
        9 16317 2 1 31 GLU O    O   1.946  -9.923  -8.357 1.00 . B B . 27 GLU O    1 1 
        9 16318 2 1 31 GLU OE1  O   3.088 -11.619 -11.511 1.00 . B B . 27 GLU OE1  1 1 
        9 16319 2 1 31 GLU OE2  O   0.983 -12.191 -11.775 1.00 . B B . 27 GLU OE2  1 1 
        9 16320 2 1 32 MET C    C   1.721  -9.712  -4.917 1.00 . B B . 28 MET C    1 1 
        9 16321 2 1 32 MET CA   C   1.293 -10.868  -5.823 1.00 . B B . 28 MET CA   1 1 
        9 16322 2 1 32 MET CB   C   0.750 -12.018  -4.972 1.00 . B B . 28 MET CB   1 1 
        9 16323 2 1 32 MET CE   C  -1.409 -14.322  -7.704 1.00 . B B . 28 MET CE   1 1 
        9 16324 2 1 32 MET CG   C   0.249 -13.197  -5.791 1.00 . B B . 28 MET CG   1 1 
        9 16325 2 1 32 MET H    H   2.954 -12.069  -6.347 1.00 . B B . 28 MET H    1 1 
        9 16326 2 1 32 MET HA   H   0.507 -10.523  -6.474 1.00 . B B . 28 MET HA   1 1 
        9 16327 2 1 32 MET HB2  H   1.537 -12.368  -4.319 1.00 . B B . 28 MET HB2  1 1 
        9 16328 2 1 32 MET HB3  H  -0.068 -11.650  -4.371 1.00 . B B . 28 MET HB3  1 1 
        9 16329 2 1 32 MET HE1  H  -0.506 -14.917  -7.715 1.00 . B B . 28 MET HE1  1 1 
        9 16330 2 1 32 MET HE2  H  -1.743 -14.160  -8.719 1.00 . B B . 28 MET HE2  1 1 
        9 16331 2 1 32 MET HE3  H  -2.177 -14.841  -7.151 1.00 . B B . 28 MET HE3  1 1 
        9 16332 2 1 32 MET HG2  H   1.074 -13.597  -6.363 1.00 . B B . 28 MET HG2  1 1 
        9 16333 2 1 32 MET HG3  H  -0.119 -13.956  -5.115 1.00 . B B . 28 MET HG3  1 1 
        9 16334 2 1 32 MET N    N   2.386 -11.343  -6.671 1.00 . B B . 28 MET N    1 1 
        9 16335 2 1 32 MET O    O   1.016  -8.715  -4.800 1.00 . B B . 28 MET O    1 1 
        9 16336 2 1 32 MET SD   S  -1.075 -12.743  -6.927 1.00 . B B . 28 MET SD   1 1 
        9 16337 2 1 33 LEU C    C   3.573  -7.507  -4.074 1.00 . B B . 29 LEU C    1 1 
        9 16338 2 1 33 LEU CA   C   3.418  -8.852  -3.363 1.00 . B B . 29 LEU CA   1 1 
        9 16339 2 1 33 LEU CB   C   4.766  -9.350  -2.813 1.00 . B B . 29 LEU CB   1 1 
        9 16340 2 1 33 LEU CD1  C   4.431  -8.288  -0.564 1.00 . B B . 29 LEU CD1  1 1 
        9 16341 2 1 33 LEU CD2  C   6.654  -9.236  -1.179 1.00 . B B . 29 LEU CD2  1 1 
        9 16342 2 1 33 LEU CG   C   5.409  -8.525  -1.698 1.00 . B B . 29 LEU CG   1 1 
        9 16343 2 1 33 LEU H    H   3.380 -10.696  -4.420 1.00 . B B . 29 LEU H    1 1 
        9 16344 2 1 33 LEU HA   H   2.727  -8.727  -2.539 1.00 . B B . 29 LEU HA   1 1 
        9 16345 2 1 33 LEU HB2  H   4.618 -10.349  -2.437 1.00 . B B . 29 LEU HB2  1 1 
        9 16346 2 1 33 LEU HB3  H   5.463  -9.398  -3.635 1.00 . B B . 29 LEU HB3  1 1 
        9 16347 2 1 33 LEU HD11 H   4.729  -7.411  -0.008 1.00 . B B . 29 LEU HD11 1 1 
        9 16348 2 1 33 LEU HD12 H   4.424  -9.145   0.093 1.00 . B B . 29 LEU HD12 1 1 
        9 16349 2 1 33 LEU HD13 H   3.441  -8.136  -0.968 1.00 . B B . 29 LEU HD13 1 1 
        9 16350 2 1 33 LEU HD21 H   7.148  -8.610  -0.450 1.00 . B B . 29 LEU HD21 1 1 
        9 16351 2 1 33 LEU HD22 H   7.326  -9.434  -2.001 1.00 . B B . 29 LEU HD22 1 1 
        9 16352 2 1 33 LEU HD23 H   6.367 -10.170  -0.714 1.00 . B B . 29 LEU HD23 1 1 
        9 16353 2 1 33 LEU HG   H   5.712  -7.569  -2.094 1.00 . B B . 29 LEU HG   1 1 
        9 16354 2 1 33 LEU N    N   2.873  -9.868  -4.276 1.00 . B B . 29 LEU N    1 1 
        9 16355 2 1 33 LEU O    O   3.331  -6.453  -3.490 1.00 . B B . 29 LEU O    1 1 
        9 16356 2 1 34 GLU C    C   2.799  -5.665  -6.426 1.00 . B B . 30 GLU C    1 1 
        9 16357 2 1 34 GLU CA   C   4.138  -6.336  -6.137 1.00 . B B . 30 GLU CA   1 1 
        9 16358 2 1 34 GLU CB   C   4.837  -6.657  -7.460 1.00 . B B . 30 GLU CB   1 1 
        9 16359 2 1 34 GLU CD   C   5.639  -5.804  -9.702 1.00 . B B . 30 GLU CD   1 1 
        9 16360 2 1 34 GLU CG   C   4.947  -5.462  -8.396 1.00 . B B . 30 GLU CG   1 1 
        9 16361 2 1 34 GLU H    H   4.136  -8.422  -5.755 1.00 . B B . 30 GLU H    1 1 
        9 16362 2 1 34 GLU HA   H   4.755  -5.655  -5.570 1.00 . B B . 30 GLU HA   1 1 
        9 16363 2 1 34 GLU HB2  H   5.834  -7.014  -7.250 1.00 . B B . 30 GLU HB2  1 1 
        9 16364 2 1 34 GLU HB3  H   4.285  -7.433  -7.968 1.00 . B B . 30 GLU HB3  1 1 
        9 16365 2 1 34 GLU HG2  H   3.954  -5.101  -8.616 1.00 . B B . 30 GLU HG2  1 1 
        9 16366 2 1 34 GLU HG3  H   5.511  -4.685  -7.901 1.00 . B B . 30 GLU HG3  1 1 
        9 16367 2 1 34 GLU N    N   3.965  -7.552  -5.340 1.00 . B B . 30 GLU N    1 1 
        9 16368 2 1 34 GLU O    O   2.719  -4.444  -6.551 1.00 . B B . 30 GLU O    1 1 
        9 16369 2 1 34 GLU OE1  O   6.032  -6.976  -9.878 1.00 . B B . 30 GLU OE1  1 1 
        9 16370 2 1 34 GLU OE2  O   5.788  -4.896 -10.548 1.00 . B B . 30 GLU OE2  1 1 
        9 16371 2 1 35 LYS C    C  -0.299  -5.581  -5.568 1.00 . B B . 31 LYS C    1 1 
        9 16372 2 1 35 LYS CA   C   0.421  -5.946  -6.846 1.00 . B B . 31 LYS CA   1 1 
        9 16373 2 1 35 LYS CB   C  -0.379  -6.968  -7.641 1.00 . B B . 31 LYS CB   1 1 
        9 16374 2 1 35 LYS CD   C   0.988  -6.569  -9.715 1.00 . B B . 31 LYS CD   1 1 
        9 16375 2 1 35 LYS CE   C   1.894  -7.209 -10.754 1.00 . B B . 31 LYS CE   1 1 
        9 16376 2 1 35 LYS CG   C   0.437  -7.605  -8.746 1.00 . B B . 31 LYS CG   1 1 
        9 16377 2 1 35 LYS H    H   1.871  -7.436  -6.444 1.00 . B B . 31 LYS H    1 1 
        9 16378 2 1 35 LYS HA   H   0.542  -5.053  -7.443 1.00 . B B . 31 LYS HA   1 1 
        9 16379 2 1 35 LYS HB2  H  -0.719  -7.745  -6.973 1.00 . B B . 31 LYS HB2  1 1 
        9 16380 2 1 35 LYS HB3  H  -1.234  -6.479  -8.085 1.00 . B B . 31 LYS HB3  1 1 
        9 16381 2 1 35 LYS HD2  H   0.164  -6.085 -10.218 1.00 . B B . 31 LYS HD2  1 1 
        9 16382 2 1 35 LYS HD3  H   1.557  -5.837  -9.159 1.00 . B B . 31 LYS HD3  1 1 
        9 16383 2 1 35 LYS HE2  H   2.729  -7.675 -10.247 1.00 . B B . 31 LYS HE2  1 1 
        9 16384 2 1 35 LYS HE3  H   1.334  -7.959 -11.289 1.00 . B B . 31 LYS HE3  1 1 
        9 16385 2 1 35 LYS HG2  H   1.265  -8.131  -8.295 1.00 . B B . 31 LYS HG2  1 1 
        9 16386 2 1 35 LYS HG3  H  -0.185  -8.300  -9.287 1.00 . B B . 31 LYS HG3  1 1 
        9 16387 2 1 35 LYS HZ1  H   1.878  -5.323 -11.653 1.00 . B B . 31 LYS HZ1  1 1 
        9 16388 2 1 35 LYS HZ2  H   2.335  -6.575 -12.695 1.00 . B B . 31 LYS HZ2  1 1 
        9 16389 2 1 35 LYS HZ3  H   3.420  -6.009 -11.527 1.00 . B B . 31 LYS HZ3  1 1 
        9 16390 2 1 35 LYS N    N   1.750  -6.468  -6.553 1.00 . B B . 31 LYS N    1 1 
        9 16391 2 1 35 LYS NZ   N   2.418  -6.209 -11.725 1.00 . B B . 31 LYS NZ   1 1 
        9 16392 2 1 35 LYS O    O  -1.099  -4.652  -5.528 1.00 . B B . 31 LYS O    1 1 
        9 16393 2 1 36 LEU C    C  -0.075  -4.793  -2.650 1.00 . B B . 32 LEU C    1 1 
        9 16394 2 1 36 LEU CA   C  -0.587  -6.102  -3.225 1.00 . B B . 32 LEU CA   1 1 
        9 16395 2 1 36 LEU CB   C  -0.275  -7.266  -2.302 1.00 . B B . 32 LEU CB   1 1 
        9 16396 2 1 36 LEU CD1  C  -2.412  -6.889  -1.048 1.00 . B B . 32 LEU CD1  1 1 
        9 16397 2 1 36 LEU CD2  C  -0.685  -8.445  -0.137 1.00 . B B . 32 LEU CD2  1 1 
        9 16398 2 1 36 LEU CG   C  -0.924  -7.171  -0.920 1.00 . B B . 32 LEU CG   1 1 
        9 16399 2 1 36 LEU H    H   0.655  -7.046  -4.628 1.00 . B B . 32 LEU H    1 1 
        9 16400 2 1 36 LEU HA   H  -1.660  -6.034  -3.347 1.00 . B B . 32 LEU HA   1 1 
        9 16401 2 1 36 LEU HB2  H  -0.621  -8.173  -2.774 1.00 . B B . 32 LEU HB2  1 1 
        9 16402 2 1 36 LEU HB3  H   0.799  -7.328  -2.191 1.00 . B B . 32 LEU HB3  1 1 
        9 16403 2 1 36 LEU HD11 H  -2.961  -7.559  -0.403 1.00 . B B . 32 LEU HD11 1 1 
        9 16404 2 1 36 LEU HD12 H  -2.721  -7.042  -2.071 1.00 . B B . 32 LEU HD12 1 1 
        9 16405 2 1 36 LEU HD13 H  -2.612  -5.868  -0.760 1.00 . B B . 32 LEU HD13 1 1 
        9 16406 2 1 36 LEU HD21 H   0.375  -8.576   0.026 1.00 . B B . 32 LEU HD21 1 1 
        9 16407 2 1 36 LEU HD22 H  -1.071  -9.288  -0.693 1.00 . B B . 32 LEU HD22 1 1 
        9 16408 2 1 36 LEU HD23 H  -1.188  -8.383   0.816 1.00 . B B . 32 LEU HD23 1 1 
        9 16409 2 1 36 LEU HG   H  -0.477  -6.349  -0.373 1.00 . B B . 32 LEU HG   1 1 
        9 16410 2 1 36 LEU N    N   0.003  -6.328  -4.523 1.00 . B B . 32 LEU N    1 1 
        9 16411 2 1 36 LEU O    O  -0.729  -4.160  -1.822 1.00 . B B . 32 LEU O    1 1 
        9 16412 2 1 37 GLU C    C   1.152  -1.975  -3.490 1.00 . B B . 33 GLU C    1 1 
        9 16413 2 1 37 GLU CA   C   1.689  -3.133  -2.661 1.00 . B B . 33 GLU CA   1 1 
        9 16414 2 1 37 GLU CB   C   3.220  -3.198  -2.709 1.00 . B B . 33 GLU CB   1 1 
        9 16415 2 1 37 GLU CD   C   4.218  -2.007  -4.710 1.00 . B B . 33 GLU CD   1 1 
        9 16416 2 1 37 GLU CG   C   3.807  -3.338  -4.105 1.00 . B B . 33 GLU CG   1 1 
        9 16417 2 1 37 GLU H    H   1.568  -4.928  -3.787 1.00 . B B . 33 GLU H    1 1 
        9 16418 2 1 37 GLU HA   H   1.379  -2.984  -1.633 1.00 . B B . 33 GLU HA   1 1 
        9 16419 2 1 37 GLU HB2  H   3.616  -2.296  -2.266 1.00 . B B . 33 GLU HB2  1 1 
        9 16420 2 1 37 GLU HB3  H   3.544  -4.044  -2.119 1.00 . B B . 33 GLU HB3  1 1 
        9 16421 2 1 37 GLU HG2  H   4.679  -3.972  -4.051 1.00 . B B . 33 GLU HG2  1 1 
        9 16422 2 1 37 GLU HG3  H   3.072  -3.798  -4.746 1.00 . B B . 33 GLU HG3  1 1 
        9 16423 2 1 37 GLU N    N   1.100  -4.384  -3.113 1.00 . B B . 33 GLU N    1 1 
        9 16424 2 1 37 GLU O    O   0.884  -0.899  -2.961 1.00 . B B . 33 GLU O    1 1 
        9 16425 2 1 37 GLU OE1  O   3.365  -1.103  -4.805 1.00 . B B . 33 GLU OE1  1 1 
        9 16426 2 1 37 GLU OE2  O   5.401  -1.871  -5.089 1.00 . B B . 33 GLU OE2  1 1 
        9 16427 2 1 38 VAL C    C  -1.040  -0.962  -5.402 1.00 . B B . 34 VAL C    1 1 
        9 16428 2 1 38 VAL CA   C   0.445  -1.172  -5.676 1.00 . B B . 34 VAL CA   1 1 
        9 16429 2 1 38 VAL CB   C   0.646  -1.494  -7.169 1.00 . B B . 34 VAL CB   1 1 
        9 16430 2 1 38 VAL CG1  C   2.125  -1.652  -7.491 1.00 . B B . 34 VAL CG1  1 1 
        9 16431 2 1 38 VAL CG2  C  -0.132  -2.735  -7.572 1.00 . B B . 34 VAL CG2  1 1 
        9 16432 2 1 38 VAL H    H   1.193  -3.088  -5.162 1.00 . B B . 34 VAL H    1 1 
        9 16433 2 1 38 VAL HA   H   0.969  -0.254  -5.456 1.00 . B B . 34 VAL HA   1 1 
        9 16434 2 1 38 VAL HB   H   0.269  -0.661  -7.742 1.00 . B B . 34 VAL HB   1 1 
        9 16435 2 1 38 VAL HG11 H   2.713  -1.143  -6.742 1.00 . B B . 34 VAL HG11 1 1 
        9 16436 2 1 38 VAL HG12 H   2.330  -1.225  -8.461 1.00 . B B . 34 VAL HG12 1 1 
        9 16437 2 1 38 VAL HG13 H   2.382  -2.701  -7.499 1.00 . B B . 34 VAL HG13 1 1 
        9 16438 2 1 38 VAL HG21 H  -1.185  -2.505  -7.601 1.00 . B B . 34 VAL HG21 1 1 
        9 16439 2 1 38 VAL HG22 H   0.047  -3.520  -6.852 1.00 . B B . 34 VAL HG22 1 1 
        9 16440 2 1 38 VAL HG23 H   0.193  -3.062  -8.550 1.00 . B B . 34 VAL HG23 1 1 
        9 16441 2 1 38 VAL N    N   0.977  -2.205  -4.795 1.00 . B B . 34 VAL N    1 1 
        9 16442 2 1 38 VAL O    O  -1.528   0.172  -5.409 1.00 . B B . 34 VAL O    1 1 
        9 16443 2 1 39 VAL C    C  -3.359  -1.039  -3.656 1.00 . B B . 35 VAL C    1 1 
        9 16444 2 1 39 VAL CA   C  -3.171  -1.978  -4.830 1.00 . B B . 35 VAL CA   1 1 
        9 16445 2 1 39 VAL CB   C  -3.787  -3.359  -4.496 1.00 . B B . 35 VAL CB   1 1 
        9 16446 2 1 39 VAL CG1  C  -3.077  -4.012  -3.324 1.00 . B B . 35 VAL CG1  1 1 
        9 16447 2 1 39 VAL CG2  C  -5.268  -3.225  -4.190 1.00 . B B . 35 VAL CG2  1 1 
        9 16448 2 1 39 VAL H    H  -1.304  -2.930  -5.123 1.00 . B B . 35 VAL H    1 1 
        9 16449 2 1 39 VAL HA   H  -3.677  -1.571  -5.694 1.00 . B B . 35 VAL HA   1 1 
        9 16450 2 1 39 VAL HB   H  -3.677  -3.999  -5.358 1.00 . B B . 35 VAL HB   1 1 
        9 16451 2 1 39 VAL HG11 H  -3.087  -3.343  -2.476 1.00 . B B . 35 VAL HG11 1 1 
        9 16452 2 1 39 VAL HG12 H  -2.055  -4.229  -3.598 1.00 . B B . 35 VAL HG12 1 1 
        9 16453 2 1 39 VAL HG13 H  -3.581  -4.931  -3.060 1.00 . B B . 35 VAL HG13 1 1 
        9 16454 2 1 39 VAL HG21 H  -5.547  -2.182  -4.209 1.00 . B B . 35 VAL HG21 1 1 
        9 16455 2 1 39 VAL HG22 H  -5.466  -3.634  -3.209 1.00 . B B . 35 VAL HG22 1 1 
        9 16456 2 1 39 VAL HG23 H  -5.839  -3.766  -4.930 1.00 . B B . 35 VAL HG23 1 1 
        9 16457 2 1 39 VAL N    N  -1.750  -2.059  -5.134 1.00 . B B . 35 VAL N    1 1 
        9 16458 2 1 39 VAL O    O  -4.163  -0.111  -3.709 1.00 . B B . 35 VAL O    1 1 
        9 16459 2 1 40 VAL C    C  -1.859   0.852  -1.681 1.00 . B B . 36 VAL C    1 1 
        9 16460 2 1 40 VAL CA   C  -2.633  -0.424  -1.437 1.00 . B B . 36 VAL CA   1 1 
        9 16461 2 1 40 VAL CB   C  -2.101  -1.109  -0.169 1.00 . B B . 36 VAL CB   1 1 
        9 16462 2 1 40 VAL CG1  C  -0.611  -1.402  -0.277 1.00 . B B . 36 VAL CG1  1 1 
        9 16463 2 1 40 VAL CG2  C  -2.422  -0.266   1.051 1.00 . B B . 36 VAL CG2  1 1 
        9 16464 2 1 40 VAL H    H  -1.937  -2.008  -2.638 1.00 . B B . 36 VAL H    1 1 
        9 16465 2 1 40 VAL HA   H  -3.669  -0.167  -1.270 1.00 . B B . 36 VAL HA   1 1 
        9 16466 2 1 40 VAL HB   H  -2.613  -2.037  -0.056 1.00 . B B . 36 VAL HB   1 1 
        9 16467 2 1 40 VAL HG11 H  -0.200  -0.872  -1.122 1.00 . B B . 36 VAL HG11 1 1 
        9 16468 2 1 40 VAL HG12 H  -0.461  -2.465  -0.411 1.00 . B B . 36 VAL HG12 1 1 
        9 16469 2 1 40 VAL HG13 H  -0.113  -1.082   0.627 1.00 . B B . 36 VAL HG13 1 1 
        9 16470 2 1 40 VAL HG21 H  -1.558  -0.218   1.696 1.00 . B B . 36 VAL HG21 1 1 
        9 16471 2 1 40 VAL HG22 H  -3.248  -0.715   1.588 1.00 . B B . 36 VAL HG22 1 1 
        9 16472 2 1 40 VAL HG23 H  -2.699   0.731   0.739 1.00 . B B . 36 VAL HG23 1 1 
        9 16473 2 1 40 VAL N    N  -2.580  -1.269  -2.607 1.00 . B B . 36 VAL N    1 1 
        9 16474 2 1 40 VAL O    O  -2.070   1.826  -1.003 1.00 . B B . 36 VAL O    1 1 
        9 16475 2 1 41 ASN C    C  -1.126   3.186  -3.280 1.00 . B B . 37 ASN C    1 1 
        9 16476 2 1 41 ASN CA   C  -0.184   2.030  -2.981 1.00 . B B . 37 ASN CA   1 1 
        9 16477 2 1 41 ASN CB   C   0.732   1.766  -4.176 1.00 . B B . 37 ASN CB   1 1 
        9 16478 2 1 41 ASN CG   C   1.426   3.016  -4.678 1.00 . B B . 37 ASN CG   1 1 
        9 16479 2 1 41 ASN H    H  -0.834   0.023  -3.188 1.00 . B B . 37 ASN H    1 1 
        9 16480 2 1 41 ASN HA   H   0.413   2.284  -2.118 1.00 . B B . 37 ASN HA   1 1 
        9 16481 2 1 41 ASN HB2  H   1.489   1.052  -3.887 1.00 . B B . 37 ASN HB2  1 1 
        9 16482 2 1 41 ASN HB3  H   0.145   1.358  -4.986 1.00 . B B . 37 ASN HB3  1 1 
        9 16483 2 1 41 ASN HD21 H   0.660   2.723  -6.491 1.00 . B B . 37 ASN HD21 1 1 
        9 16484 2 1 41 ASN HD22 H   1.670   4.124  -6.313 1.00 . B B . 37 ASN HD22 1 1 
        9 16485 2 1 41 ASN N    N  -0.964   0.839  -2.663 1.00 . B B . 37 ASN N    1 1 
        9 16486 2 1 41 ASN ND2  N   1.232   3.320  -5.956 1.00 . B B . 37 ASN ND2  1 1 
        9 16487 2 1 41 ASN O    O  -0.916   4.312  -2.828 1.00 . B B . 37 ASN O    1 1 
        9 16488 2 1 41 ASN OD1  O   2.129   3.696  -3.929 1.00 . B B . 37 ASN OD1  1 1 
        9 16489 2 1 42 GLU C    C  -4.062   4.172  -3.155 1.00 . B B . 38 GLU C    1 1 
        9 16490 2 1 42 GLU CA   C  -3.183   3.888  -4.368 1.00 . B B . 38 GLU CA   1 1 
        9 16491 2 1 42 GLU CB   C  -4.043   3.414  -5.536 1.00 . B B . 38 GLU CB   1 1 
        9 16492 2 1 42 GLU CD   C  -4.126   2.663  -7.947 1.00 . B B . 38 GLU CD   1 1 
        9 16493 2 1 42 GLU CG   C  -3.251   3.134  -6.803 1.00 . B B . 38 GLU CG   1 1 
        9 16494 2 1 42 GLU H    H  -2.300   1.961  -4.340 1.00 . B B . 38 GLU H    1 1 
        9 16495 2 1 42 GLU HA   H  -2.667   4.795  -4.649 1.00 . B B . 38 GLU HA   1 1 
        9 16496 2 1 42 GLU HB2  H  -4.552   2.508  -5.247 1.00 . B B . 38 GLU HB2  1 1 
        9 16497 2 1 42 GLU HB3  H  -4.776   4.174  -5.756 1.00 . B B . 38 GLU HB3  1 1 
        9 16498 2 1 42 GLU HG2  H  -2.746   4.040  -7.105 1.00 . B B . 38 GLU HG2  1 1 
        9 16499 2 1 42 GLU HG3  H  -2.518   2.369  -6.592 1.00 . B B . 38 GLU HG3  1 1 
        9 16500 2 1 42 GLU N    N  -2.182   2.886  -4.028 1.00 . B B . 38 GLU N    1 1 
        9 16501 2 1 42 GLU O    O  -4.353   5.324  -2.836 1.00 . B B . 38 GLU O    1 1 
        9 16502 2 1 42 GLU OE1  O  -4.790   1.617  -7.794 1.00 . B B . 38 GLU OE1  1 1 
        9 16503 2 1 42 GLU OE2  O  -4.148   3.341  -8.996 1.00 . B B . 38 GLU OE2  1 1 
        9 16504 2 1 43 ARG C    C  -4.509   3.844  -0.136 1.00 . B B . 39 ARG C    1 1 
        9 16505 2 1 43 ARG CA   C  -5.300   3.220  -1.283 1.00 . B B . 39 ARG CA   1 1 
        9 16506 2 1 43 ARG CB   C  -5.853   1.850  -0.868 1.00 . B B . 39 ARG CB   1 1 
        9 16507 2 1 43 ARG CD   C  -6.610   1.186  -3.184 1.00 . B B . 39 ARG CD   1 1 
        9 16508 2 1 43 ARG CG   C  -7.011   1.360  -1.730 1.00 . B B . 39 ARG CG   1 1 
        9 16509 2 1 43 ARG CZ   C  -8.727   1.867  -4.241 1.00 . B B . 39 ARG CZ   1 1 
        9 16510 2 1 43 ARG H    H  -4.187   2.210  -2.778 1.00 . B B . 39 ARG H    1 1 
        9 16511 2 1 43 ARG HA   H  -6.127   3.865  -1.514 1.00 . B B . 39 ARG HA   1 1 
        9 16512 2 1 43 ARG HB2  H  -5.060   1.122  -0.919 1.00 . B B . 39 ARG HB2  1 1 
        9 16513 2 1 43 ARG HB3  H  -6.203   1.914   0.149 1.00 . B B . 39 ARG HB3  1 1 
        9 16514 2 1 43 ARG HD2  H  -6.087   2.074  -3.509 1.00 . B B . 39 ARG HD2  1 1 
        9 16515 2 1 43 ARG HD3  H  -5.953   0.333  -3.259 1.00 . B B . 39 ARG HD3  1 1 
        9 16516 2 1 43 ARG HE   H  -7.833   0.103  -4.509 1.00 . B B . 39 ARG HE   1 1 
        9 16517 2 1 43 ARG HG2  H  -7.349   0.409  -1.347 1.00 . B B . 39 ARG HG2  1 1 
        9 16518 2 1 43 ARG HG3  H  -7.814   2.078  -1.674 1.00 . B B . 39 ARG HG3  1 1 
        9 16519 2 1 43 ARG HH11 H  -7.888   3.265  -3.046 1.00 . B B . 39 ARG HH11 1 1 
        9 16520 2 1 43 ARG HH12 H  -9.387   3.723  -3.784 1.00 . B B . 39 ARG HH12 1 1 
        9 16521 2 1 43 ARG HH21 H  -9.805   0.702  -5.489 1.00 . B B . 39 ARG HH21 1 1 
        9 16522 2 1 43 ARG HH22 H -10.474   2.267  -5.174 1.00 . B B . 39 ARG HH22 1 1 
        9 16523 2 1 43 ARG N    N  -4.468   3.103  -2.475 1.00 . B B . 39 ARG N    1 1 
        9 16524 2 1 43 ARG NE   N  -7.766   0.968  -4.050 1.00 . B B . 39 ARG NE   1 1 
        9 16525 2 1 43 ARG NH1  N  -8.662   3.048  -3.642 1.00 . B B . 39 ARG NH1  1 1 
        9 16526 2 1 43 ARG NH2  N  -9.753   1.588  -5.033 1.00 . B B . 39 ARG NH2  1 1 
        9 16527 2 1 43 ARG O    O  -5.076   4.482   0.738 1.00 . B B . 39 ARG O    1 1 
        9 16528 2 1 44 ARG C    C  -2.211   5.689   0.807 1.00 . B B . 40 ARG C    1 1 
        9 16529 2 1 44 ARG CA   C  -2.286   4.170   0.859 1.00 . B B . 40 ARG CA   1 1 
        9 16530 2 1 44 ARG CB   C  -0.876   3.576   0.681 1.00 . B B . 40 ARG CB   1 1 
        9 16531 2 1 44 ARG CD   C  -0.585   3.159   3.142 1.00 . B B . 40 ARG CD   1 1 
        9 16532 2 1 44 ARG CG   C  -0.476   2.561   1.748 1.00 . B B . 40 ARG CG   1 1 
        9 16533 2 1 44 ARG CZ   C   0.197   5.158   4.347 1.00 . B B . 40 ARG CZ   1 1 
        9 16534 2 1 44 ARG H    H  -2.822   3.141  -0.905 1.00 . B B . 40 ARG H    1 1 
        9 16535 2 1 44 ARG HA   H  -2.671   3.875   1.823 1.00 . B B . 40 ARG HA   1 1 
        9 16536 2 1 44 ARG HB2  H  -0.830   3.079  -0.278 1.00 . B B . 40 ARG HB2  1 1 
        9 16537 2 1 44 ARG HB3  H  -0.156   4.378   0.694 1.00 . B B . 40 ARG HB3  1 1 
        9 16538 2 1 44 ARG HD2  H  -1.618   3.401   3.337 1.00 . B B . 40 ARG HD2  1 1 
        9 16539 2 1 44 ARG HD3  H  -0.244   2.428   3.861 1.00 . B B . 40 ARG HD3  1 1 
        9 16540 2 1 44 ARG HE   H   0.815   4.605   2.533 1.00 . B B . 40 ARG HE   1 1 
        9 16541 2 1 44 ARG HG2  H  -1.127   1.700   1.680 1.00 . B B . 40 ARG HG2  1 1 
        9 16542 2 1 44 ARG HG3  H   0.551   2.251   1.576 1.00 . B B . 40 ARG HG3  1 1 
        9 16543 2 1 44 ARG HH11 H  -1.194   4.071   5.330 1.00 . B B . 40 ARG HH11 1 1 
        9 16544 2 1 44 ARG HH12 H  -0.620   5.472   6.169 1.00 . B B . 40 ARG HH12 1 1 
        9 16545 2 1 44 ARG HH21 H   1.575   6.451   3.629 1.00 . B B . 40 ARG HH21 1 1 
        9 16546 2 1 44 ARG HH22 H   0.953   6.826   5.202 1.00 . B B . 40 ARG HH22 1 1 
        9 16547 2 1 44 ARG N    N  -3.194   3.648  -0.165 1.00 . B B . 40 ARG N    1 1 
        9 16548 2 1 44 ARG NE   N   0.220   4.370   3.277 1.00 . B B . 40 ARG NE   1 1 
        9 16549 2 1 44 ARG NH1  N  -0.605   4.877   5.365 1.00 . B B . 40 ARG NH1  1 1 
        9 16550 2 1 44 ARG NH2  N   0.973   6.233   4.397 1.00 . B B . 40 ARG NH2  1 1 
        9 16551 2 1 44 ARG O    O  -2.416   6.367   1.816 1.00 . B B . 40 ARG O    1 1 
        9 16552 2 1 45 GLU C    C  -3.166   8.321  -0.242 1.00 . B B . 41 GLU C    1 1 
        9 16553 2 1 45 GLU CA   C  -1.825   7.667  -0.549 1.00 . B B . 41 GLU CA   1 1 
        9 16554 2 1 45 GLU CB   C  -1.375   8.013  -1.971 1.00 . B B . 41 GLU CB   1 1 
        9 16555 2 1 45 GLU CD   C  -1.812   7.813  -4.451 1.00 . B B . 41 GLU CD   1 1 
        9 16556 2 1 45 GLU CG   C  -2.289   7.466  -3.054 1.00 . B B . 41 GLU CG   1 1 
        9 16557 2 1 45 GLU H    H  -1.770   5.631  -1.149 1.00 . B B . 41 GLU H    1 1 
        9 16558 2 1 45 GLU HA   H  -1.091   8.035   0.153 1.00 . B B . 41 GLU HA   1 1 
        9 16559 2 1 45 GLU HB2  H  -1.337   9.087  -2.071 1.00 . B B . 41 GLU HB2  1 1 
        9 16560 2 1 45 GLU HB3  H  -0.385   7.610  -2.128 1.00 . B B . 41 GLU HB3  1 1 
        9 16561 2 1 45 GLU HG2  H  -2.332   6.392  -2.962 1.00 . B B . 41 GLU HG2  1 1 
        9 16562 2 1 45 GLU HG3  H  -3.277   7.879  -2.915 1.00 . B B . 41 GLU HG3  1 1 
        9 16563 2 1 45 GLU N    N  -1.921   6.222  -0.377 1.00 . B B . 41 GLU N    1 1 
        9 16564 2 1 45 GLU O    O  -3.229   9.380   0.389 1.00 . B B . 41 GLU O    1 1 
        9 16565 2 1 45 GLU OE1  O  -0.763   8.482  -4.573 1.00 . B B . 41 GLU OE1  1 1 
        9 16566 2 1 45 GLU OE2  O  -2.485   7.415  -5.424 1.00 . B B . 41 GLU OE2  1 1 
        9 16567 2 1 46 GLU C    C  -6.033   7.857   0.978 1.00 . B B . 42 GLU C    1 1 
        9 16568 2 1 46 GLU CA   C  -5.588   8.168  -0.447 1.00 . B B . 42 GLU CA   1 1 
        9 16569 2 1 46 GLU CB   C  -6.562   7.555  -1.455 1.00 . B B . 42 GLU CB   1 1 
        9 16570 2 1 46 GLU CD   C  -6.361   9.374  -3.206 1.00 . B B . 42 GLU CD   1 1 
        9 16571 2 1 46 GLU CG   C  -6.238   7.892  -2.902 1.00 . B B . 42 GLU CG   1 1 
        9 16572 2 1 46 GLU H    H  -4.118   6.825  -1.163 1.00 . B B . 42 GLU H    1 1 
        9 16573 2 1 46 GLU HA   H  -5.573   9.241  -0.581 1.00 . B B . 42 GLU HA   1 1 
        9 16574 2 1 46 GLU HB2  H  -6.544   6.481  -1.346 1.00 . B B . 42 GLU HB2  1 1 
        9 16575 2 1 46 GLU HB3  H  -7.557   7.913  -1.238 1.00 . B B . 42 GLU HB3  1 1 
        9 16576 2 1 46 GLU HG2  H  -5.225   7.580  -3.113 1.00 . B B . 42 GLU HG2  1 1 
        9 16577 2 1 46 GLU HG3  H  -6.920   7.352  -3.544 1.00 . B B . 42 GLU HG3  1 1 
        9 16578 2 1 46 GLU N    N  -4.238   7.671  -0.680 1.00 . B B . 42 GLU N    1 1 
        9 16579 2 1 46 GLU O    O  -6.945   8.487   1.508 1.00 . B B . 42 GLU O    1 1 
        9 16580 2 1 46 GLU OE1  O  -6.743  10.142  -2.296 1.00 . B B . 42 GLU OE1  1 1 
        9 16581 2 1 46 GLU OE2  O  -6.077   9.768  -4.358 1.00 . B B . 42 GLU OE2  1 1 
        9 16582 2 1 47 GLU C    C  -5.394   7.601   3.916 1.00 . B B . 43 GLU C    1 1 
        9 16583 2 1 47 GLU CA   C  -5.684   6.463   2.955 1.00 . B B . 43 GLU CA   1 1 
        9 16584 2 1 47 GLU CB   C  -4.858   5.231   3.326 1.00 . B B . 43 GLU CB   1 1 
        9 16585 2 1 47 GLU CD   C  -4.666   5.290   5.848 1.00 . B B . 43 GLU CD   1 1 
        9 16586 2 1 47 GLU CG   C  -5.249   4.582   4.641 1.00 . B B . 43 GLU CG   1 1 
        9 16587 2 1 47 GLU H    H  -4.658   6.418   1.105 1.00 . B B . 43 GLU H    1 1 
        9 16588 2 1 47 GLU HA   H  -6.733   6.214   3.007 1.00 . B B . 43 GLU HA   1 1 
        9 16589 2 1 47 GLU HB2  H  -4.973   4.496   2.546 1.00 . B B . 43 GLU HB2  1 1 
        9 16590 2 1 47 GLU HB3  H  -3.819   5.517   3.385 1.00 . B B . 43 GLU HB3  1 1 
        9 16591 2 1 47 GLU HG2  H  -6.326   4.598   4.724 1.00 . B B . 43 GLU HG2  1 1 
        9 16592 2 1 47 GLU HG3  H  -4.907   3.552   4.630 1.00 . B B . 43 GLU HG3  1 1 
        9 16593 2 1 47 GLU N    N  -5.376   6.875   1.588 1.00 . B B . 43 GLU N    1 1 
        9 16594 2 1 47 GLU O    O  -6.232   7.968   4.741 1.00 . B B . 43 GLU O    1 1 
        9 16595 2 1 47 GLU OE1  O  -3.423   5.374   5.944 1.00 . B B . 43 GLU OE1  1 1 
        9 16596 2 1 47 GLU OE2  O  -5.451   5.762   6.696 1.00 . B B . 43 GLU OE2  1 1 
        9 16597 2 1 48 SER C    C  -4.622  10.521   4.255 1.00 . B B . 44 SER C    1 1 
        9 16598 2 1 48 SER CA   C  -3.800   9.292   4.619 1.00 . B B . 44 SER CA   1 1 
        9 16599 2 1 48 SER CB   C  -2.309   9.580   4.440 1.00 . B B . 44 SER CB   1 1 
        9 16600 2 1 48 SER H    H  -3.590   7.842   3.090 1.00 . B B . 44 SER H    1 1 
        9 16601 2 1 48 SER HA   H  -3.993   9.030   5.648 1.00 . B B . 44 SER HA   1 1 
        9 16602 2 1 48 SER HB2  H  -1.740   8.705   4.716 1.00 . B B . 44 SER HB2  1 1 
        9 16603 2 1 48 SER HB3  H  -2.113   9.825   3.407 1.00 . B B . 44 SER HB3  1 1 
        9 16604 2 1 48 SER HG   H  -2.612  10.912   5.844 1.00 . B B . 44 SER HG   1 1 
        9 16605 2 1 48 SER N    N  -4.205   8.172   3.783 1.00 . B B . 44 SER N    1 1 
        9 16606 2 1 48 SER O    O  -4.954  11.343   5.109 1.00 . B B . 44 SER O    1 1 
        9 16607 2 1 48 SER OG   O  -1.898  10.667   5.251 1.00 . B B . 44 SER OG   1 1 
        9 16608 2 1 49 ALA C    C  -7.139  11.745   3.053 1.00 . B B . 45 ALA C    1 1 
        9 16609 2 1 49 ALA CA   C  -5.735  11.735   2.455 1.00 . B B . 45 ALA CA   1 1 
        9 16610 2 1 49 ALA CB   C  -5.808  11.647   0.939 1.00 . B B . 45 ALA CB   1 1 
        9 16611 2 1 49 ALA H    H  -4.650   9.927   2.350 1.00 . B B . 45 ALA H    1 1 
        9 16612 2 1 49 ALA HA   H  -5.232  12.655   2.717 1.00 . B B . 45 ALA HA   1 1 
        9 16613 2 1 49 ALA HB1  H  -6.788  11.957   0.606 1.00 . B B . 45 ALA HB1  1 1 
        9 16614 2 1 49 ALA HB2  H  -5.627  10.626   0.628 1.00 . B B . 45 ALA HB2  1 1 
        9 16615 2 1 49 ALA HB3  H  -5.059  12.293   0.504 1.00 . B B . 45 ALA HB3  1 1 
        9 16616 2 1 49 ALA N    N  -4.948  10.624   2.970 1.00 . B B . 45 ALA N    1 1 
        9 16617 2 1 49 ALA O    O  -7.624  12.780   3.508 1.00 . B B . 45 ALA O    1 1 
        9 16618 2 1 50 ALA C    C  -9.162  10.706   5.079 1.00 . B B . 46 ALA C    1 1 
        9 16619 2 1 50 ALA CA   C  -9.139  10.454   3.578 1.00 . B B . 46 ALA CA   1 1 
        9 16620 2 1 50 ALA CB   C  -9.705   9.077   3.261 1.00 . B B . 46 ALA CB   1 1 
        9 16621 2 1 50 ALA H    H  -7.351   9.796   2.662 1.00 . B B . 46 ALA H    1 1 
        9 16622 2 1 50 ALA HA   H  -9.765  11.194   3.093 1.00 . B B . 46 ALA HA   1 1 
        9 16623 2 1 50 ALA HB1  H  -9.718   8.931   2.190 1.00 . B B . 46 ALA HB1  1 1 
        9 16624 2 1 50 ALA HB2  H -10.711   9.004   3.646 1.00 . B B . 46 ALA HB2  1 1 
        9 16625 2 1 50 ALA HB3  H  -9.087   8.320   3.720 1.00 . B B . 46 ALA HB3  1 1 
        9 16626 2 1 50 ALA N    N  -7.789  10.584   3.042 1.00 . B B . 46 ALA N    1 1 
        9 16627 2 1 50 ALA O    O -10.007  11.446   5.574 1.00 . B B . 46 ALA O    1 1 
        9 16628 2 1 51 ALA C    C  -8.026  11.736   7.608 1.00 . B B . 47 ALA C    1 1 
        9 16629 2 1 51 ALA CA   C  -8.150  10.260   7.249 1.00 . B B . 47 ALA CA   1 1 
        9 16630 2 1 51 ALA CB   C  -6.974   9.473   7.813 1.00 . B B . 47 ALA CB   1 1 
        9 16631 2 1 51 ALA H    H  -7.578   9.512   5.350 1.00 . B B . 47 ALA H    1 1 
        9 16632 2 1 51 ALA HA   H  -9.062   9.870   7.684 1.00 . B B . 47 ALA HA   1 1 
        9 16633 2 1 51 ALA HB1  H  -6.940   9.599   8.885 1.00 . B B . 47 ALA HB1  1 1 
        9 16634 2 1 51 ALA HB2  H  -6.056   9.837   7.376 1.00 . B B . 47 ALA HB2  1 1 
        9 16635 2 1 51 ALA HB3  H  -7.097   8.427   7.576 1.00 . B B . 47 ALA HB3  1 1 
        9 16636 2 1 51 ALA N    N  -8.228  10.090   5.801 1.00 . B B . 47 ALA N    1 1 
        9 16637 2 1 51 ALA O    O  -8.747  12.235   8.471 1.00 . B B . 47 ALA O    1 1 
        9 16638 2 1 52 ALA C    C  -8.221  14.607   6.866 1.00 . B B . 48 ALA C    1 1 
        9 16639 2 1 52 ALA CA   C  -6.929  13.859   7.162 1.00 . B B . 48 ALA CA   1 1 
        9 16640 2 1 52 ALA CB   C  -5.792  14.391   6.304 1.00 . B B . 48 ALA CB   1 1 
        9 16641 2 1 52 ALA H    H  -6.587  11.984   6.238 1.00 . B B . 48 ALA H    1 1 
        9 16642 2 1 52 ALA HA   H  -6.669  13.997   8.201 1.00 . B B . 48 ALA HA   1 1 
        9 16643 2 1 52 ALA HB1  H  -4.939  13.733   6.385 1.00 . B B . 48 ALA HB1  1 1 
        9 16644 2 1 52 ALA HB2  H  -5.516  15.380   6.644 1.00 . B B . 48 ALA HB2  1 1 
        9 16645 2 1 52 ALA HB3  H  -6.111  14.443   5.274 1.00 . B B . 48 ALA HB3  1 1 
        9 16646 2 1 52 ALA N    N  -7.122  12.434   6.925 1.00 . B B . 48 ALA N    1 1 
        9 16647 2 1 52 ALA O    O  -8.633  15.490   7.619 1.00 . B B . 48 ALA O    1 1 
        9 16648 2 1 53 GLU C    C -11.195  14.556   6.411 1.00 . B B . 49 GLU C    1 1 
        9 16649 2 1 53 GLU CA   C -10.124  14.820   5.358 1.00 . B B . 49 GLU CA   1 1 
        9 16650 2 1 53 GLU CB   C -10.551  14.243   4.004 1.00 . B B . 49 GLU CB   1 1 
        9 16651 2 1 53 GLU CD   C -12.299  14.158   2.181 1.00 . B B . 49 GLU CD   1 1 
        9 16652 2 1 53 GLU CG   C -11.940  14.670   3.562 1.00 . B B . 49 GLU CG   1 1 
        9 16653 2 1 53 GLU H    H  -8.481  13.500   5.226 1.00 . B B . 49 GLU H    1 1 
        9 16654 2 1 53 GLU HA   H  -9.976  15.885   5.261 1.00 . B B . 49 GLU HA   1 1 
        9 16655 2 1 53 GLU HB2  H  -9.846  14.565   3.252 1.00 . B B . 49 GLU HB2  1 1 
        9 16656 2 1 53 GLU HB3  H -10.532  13.166   4.064 1.00 . B B . 49 GLU HB3  1 1 
        9 16657 2 1 53 GLU HG2  H -12.659  14.281   4.269 1.00 . B B . 49 GLU HG2  1 1 
        9 16658 2 1 53 GLU HG3  H -11.989  15.748   3.557 1.00 . B B . 49 GLU HG3  1 1 
        9 16659 2 1 53 GLU N    N  -8.861  14.222   5.767 1.00 . B B . 49 GLU N    1 1 
        9 16660 2 1 53 GLU O    O -12.057  15.397   6.667 1.00 . B B . 49 GLU O    1 1 
        9 16661 2 1 53 GLU OE1  O -11.459  13.466   1.567 1.00 . B B . 49 GLU OE1  1 1 
        9 16662 2 1 53 GLU OE2  O -13.420  14.449   1.712 1.00 . B B . 49 GLU OE2  1 1 
        9 16663 2 1 54 VAL C    C -11.861  13.817   9.311 1.00 . B B . 50 VAL C    1 1 
        9 16664 2 1 54 VAL CA   C -12.051  12.978   8.057 1.00 . B B . 50 VAL CA   1 1 
        9 16665 2 1 54 VAL CB   C -11.876  11.484   8.406 1.00 . B B . 50 VAL CB   1 1 
        9 16666 2 1 54 VAL CG1  C -12.689  11.106   9.630 1.00 . B B . 50 VAL CG1  1 1 
        9 16667 2 1 54 VAL CG2  C -12.267  10.614   7.220 1.00 . B B . 50 VAL CG2  1 1 
        9 16668 2 1 54 VAL H    H -10.402  12.770   6.778 1.00 . B B . 50 VAL H    1 1 
        9 16669 2 1 54 VAL HA   H -13.052  13.125   7.683 1.00 . B B . 50 VAL HA   1 1 
        9 16670 2 1 54 VAL HB   H -10.834  11.306   8.625 1.00 . B B . 50 VAL HB   1 1 
        9 16671 2 1 54 VAL HG11 H -12.214  10.276  10.133 1.00 . B B . 50 VAL HG11 1 1 
        9 16672 2 1 54 VAL HG12 H -13.686  10.821   9.328 1.00 . B B . 50 VAL HG12 1 1 
        9 16673 2 1 54 VAL HG13 H -12.744  11.950  10.303 1.00 . B B . 50 VAL HG13 1 1 
        9 16674 2 1 54 VAL HG21 H -13.290  10.285   7.337 1.00 . B B . 50 VAL HG21 1 1 
        9 16675 2 1 54 VAL HG22 H -11.615   9.753   7.174 1.00 . B B . 50 VAL HG22 1 1 
        9 16676 2 1 54 VAL HG23 H -12.174  11.185   6.309 1.00 . B B . 50 VAL HG23 1 1 
        9 16677 2 1 54 VAL N    N -11.116  13.379   7.024 1.00 . B B . 50 VAL N    1 1 
        9 16678 2 1 54 VAL O    O -10.881  13.657  10.040 1.00 . B B . 50 VAL O    1 1 
        9 16679 2 1 55 GLU C    C -11.608  16.578  10.616 1.00 . B B . 51 GLU C    1 1 
        9 16680 2 1 55 GLU CA   C -12.778  15.602  10.702 1.00 . B B . 51 GLU CA   1 1 
        9 16681 2 1 55 GLU CB   C -12.690  14.792  11.999 1.00 . B B . 51 GLU CB   1 1 
        9 16682 2 1 55 GLU CD   C -13.925  16.489  13.406 1.00 . B B . 51 GLU CD   1 1 
        9 16683 2 1 55 GLU CG   C -12.672  15.649  13.255 1.00 . B B . 51 GLU CG   1 1 
        9 16684 2 1 55 GLU H    H -13.551  14.778   8.911 1.00 . B B . 51 GLU H    1 1 
        9 16685 2 1 55 GLU HA   H -13.699  16.167  10.706 1.00 . B B . 51 GLU HA   1 1 
        9 16686 2 1 55 GLU HB2  H -13.541  14.130  12.054 1.00 . B B . 51 GLU HB2  1 1 
        9 16687 2 1 55 GLU HB3  H -11.786  14.202  11.979 1.00 . B B . 51 GLU HB3  1 1 
        9 16688 2 1 55 GLU HG2  H -12.585  15.003  14.115 1.00 . B B . 51 GLU HG2  1 1 
        9 16689 2 1 55 GLU HG3  H -11.818  16.309  13.213 1.00 . B B . 51 GLU HG3  1 1 
        9 16690 2 1 55 GLU N    N -12.808  14.711   9.544 1.00 . B B . 51 GLU N    1 1 
        9 16691 2 1 55 GLU O    O -10.471  16.185  10.357 1.00 . B B . 51 GLU O    1 1 
        9 16692 2 1 55 GLU OE1  O -15.027  15.904  13.484 1.00 . B B . 51 GLU OE1  1 1 
        9 16693 2 1 55 GLU OE2  O -13.805  17.732  13.449 1.00 . B B . 51 GLU OE2  1 1 
        9 16694 2 1 56 GLU C    C -11.506  20.254  11.133 1.00 . B B . 52 GLU C    1 1 
        9 16695 2 1 56 GLU CA   C -10.889  18.904  10.782 1.00 . B B . 52 GLU CA   1 1 
        9 16696 2 1 56 GLU CB   C -10.248  18.966   9.393 1.00 . B B . 52 GLU CB   1 1 
        9 16697 2 1 56 GLU CD   C  -8.496  20.014   7.905 1.00 . B B . 52 GLU CD   1 1 
        9 16698 2 1 56 GLU CG   C  -9.127  19.987   9.283 1.00 . B B . 52 GLU CG   1 1 
        9 16699 2 1 56 GLU H    H -12.830  18.104  11.035 1.00 . B B . 52 GLU H    1 1 
        9 16700 2 1 56 GLU HA   H -10.128  18.667  11.513 1.00 . B B . 52 GLU HA   1 1 
        9 16701 2 1 56 GLU HB2  H  -9.843  17.993   9.154 1.00 . B B . 52 GLU HB2  1 1 
        9 16702 2 1 56 GLU HB3  H -11.009  19.217   8.669 1.00 . B B . 52 GLU HB3  1 1 
        9 16703 2 1 56 GLU HG2  H  -9.527  20.966   9.499 1.00 . B B . 52 GLU HG2  1 1 
        9 16704 2 1 56 GLU HG3  H  -8.362  19.742  10.007 1.00 . B B . 52 GLU HG3  1 1 
        9 16705 2 1 56 GLU N    N -11.903  17.857  10.834 1.00 . B B . 52 GLU N    1 1 
        9 16706 2 1 56 GLU O    O -12.679  20.492  10.857 1.00 . B B . 52 GLU O    1 1 
        9 16707 2 1 56 GLU OE1  O  -7.967  18.969   7.472 1.00 . B B . 52 GLU OE1  1 1 
        9 16708 2 1 56 GLU OE2  O  -8.532  21.082   7.257 1.00 . B B . 52 GLU OE2  1 1 
        9 16709 2 1 57 ARG C    C -11.626  23.275  10.937 1.00 . B B . 53 ARG C    1 1 
        9 16710 2 1 57 ARG CA   C -11.176  22.453  12.144 1.00 . B B . 53 ARG CA   1 1 
        9 16711 2 1 57 ARG CB   C -10.076  23.190  12.914 1.00 . B B . 53 ARG CB   1 1 
        9 16712 2 1 57 ARG CD   C  -7.681  23.941  13.017 1.00 . B B . 53 ARG CD   1 1 
        9 16713 2 1 57 ARG CG   C  -8.742  23.239  12.185 1.00 . B B . 53 ARG CG   1 1 
        9 16714 2 1 57 ARG CZ   C  -6.128  24.568  11.208 1.00 . B B . 53 ARG CZ   1 1 
        9 16715 2 1 57 ARG H    H  -9.785  20.868  11.944 1.00 . B B . 53 ARG H    1 1 
        9 16716 2 1 57 ARG HA   H -12.023  22.317  12.800 1.00 . B B . 53 ARG HA   1 1 
        9 16717 2 1 57 ARG HB2  H -10.398  24.204  13.094 1.00 . B B . 53 ARG HB2  1 1 
        9 16718 2 1 57 ARG HB3  H  -9.925  22.697  13.862 1.00 . B B . 53 ARG HB3  1 1 
        9 16719 2 1 57 ARG HD2  H  -7.991  24.962  13.185 1.00 . B B . 53 ARG HD2  1 1 
        9 16720 2 1 57 ARG HD3  H  -7.591  23.434  13.966 1.00 . B B . 53 ARG HD3  1 1 
        9 16721 2 1 57 ARG HE   H  -5.647  23.459  12.795 1.00 . B B . 53 ARG HE   1 1 
        9 16722 2 1 57 ARG HG2  H  -8.416  22.229  11.983 1.00 . B B . 53 ARG HG2  1 1 
        9 16723 2 1 57 ARG HG3  H  -8.868  23.773  11.255 1.00 . B B . 53 ARG HG3  1 1 
        9 16724 2 1 57 ARG HH11 H  -8.001  25.296  10.997 1.00 . B B . 53 ARG HH11 1 1 
        9 16725 2 1 57 ARG HH12 H  -6.896  25.714   9.732 1.00 . B B . 53 ARG HH12 1 1 
        9 16726 2 1 57 ARG HH21 H  -4.188  24.006  11.137 1.00 . B B . 53 ARG HH21 1 1 
        9 16727 2 1 57 ARG HH22 H  -4.729  24.980   9.811 1.00 . B B . 53 ARG HH22 1 1 
        9 16728 2 1 57 ARG N    N -10.710  21.125  11.747 1.00 . B B . 53 ARG N    1 1 
        9 16729 2 1 57 ARG NE   N  -6.376  23.947  12.359 1.00 . B B . 53 ARG NE   1 1 
        9 16730 2 1 57 ARG NH1  N  -7.088  25.248  10.595 1.00 . B B . 53 ARG NH1  1 1 
        9 16731 2 1 57 ARG NH2  N  -4.915  24.515  10.675 1.00 . B B . 53 ARG NH2  1 1 
        9 16732 2 1 57 ARG O    O -10.919  24.177  10.484 1.00 . B B . 53 ARG O    1 1 
        9 16733 2 1 58 THR C    C -14.789  23.177   8.974 1.00 . B B . 54 THR C    1 1 
        9 16734 2 1 58 THR CA   C -13.370  23.659   9.269 1.00 . B B . 54 THR CA   1 1 
        9 16735 2 1 58 THR CB   C -12.490  23.466   8.016 1.00 . B B . 54 THR CB   1 1 
        9 16736 2 1 58 THR CG2  C -12.317  21.988   7.694 1.00 . B B . 54 THR CG2  1 1 
        9 16737 2 1 58 THR H    H -13.329  22.231  10.830 1.00 . B B . 54 THR H    1 1 
        9 16738 2 1 58 THR HA   H -13.399  24.714   9.504 1.00 . B B . 54 THR HA   1 1 
        9 16739 2 1 58 THR HB   H -11.516  23.891   8.211 1.00 . B B . 54 THR HB   1 1 
        9 16740 2 1 58 THR HG1  H -13.649  23.533   6.420 1.00 . B B . 54 THR HG1  1 1 
        9 16741 2 1 58 THR HG21 H -13.243  21.595   7.296 1.00 . B B . 54 THR HG21 1 1 
        9 16742 2 1 58 THR HG22 H -12.057  21.452   8.594 1.00 . B B . 54 THR HG22 1 1 
        9 16743 2 1 58 THR HG23 H -11.532  21.868   6.964 1.00 . B B . 54 THR HG23 1 1 
        9 16744 2 1 58 THR N    N -12.812  22.958  10.421 1.00 . B B . 54 THR N    1 1 
        9 16745 2 1 58 THR O    O -15.135  22.883   7.829 1.00 . B B . 54 THR O    1 1 
        9 16746 2 1 58 THR OG1  O -13.076  24.139   6.895 1.00 . B B . 54 THR OG1  1 1 
        9 16747 2 1 59 ARG C    C -17.887  23.740   9.327 1.00 . B B . 55 ARG C    1 1 
        9 16748 2 1 59 ARG CA   C -16.987  22.638   9.887 1.00 . B B . 55 ARG CA   1 1 
        9 16749 2 1 59 ARG CB   C -17.532  22.166  11.240 1.00 . B B . 55 ARG CB   1 1 
        9 16750 2 1 59 ARG CD   C -15.384  21.265  12.212 1.00 . B B . 55 ARG CD   1 1 
        9 16751 2 1 59 ARG CG   C -16.818  20.949  11.814 1.00 . B B . 55 ARG CG   1 1 
        9 16752 2 1 59 ARG CZ   C -15.829  22.272  14.418 1.00 . B B . 55 ARG CZ   1 1 
        9 16753 2 1 59 ARG H    H -15.268  23.334  10.908 1.00 . B B . 55 ARG H    1 1 
        9 16754 2 1 59 ARG HA   H -16.994  21.804   9.200 1.00 . B B . 55 ARG HA   1 1 
        9 16755 2 1 59 ARG HB2  H -17.442  22.974  11.950 1.00 . B B . 55 ARG HB2  1 1 
        9 16756 2 1 59 ARG HB3  H -18.577  21.918  11.125 1.00 . B B . 55 ARG HB3  1 1 
        9 16757 2 1 59 ARG HD2  H -14.937  20.377  12.634 1.00 . B B . 55 ARG HD2  1 1 
        9 16758 2 1 59 ARG HD3  H -14.836  21.558  11.329 1.00 . B B . 55 ARG HD3  1 1 
        9 16759 2 1 59 ARG HE   H -14.852  23.170  12.926 1.00 . B B . 55 ARG HE   1 1 
        9 16760 2 1 59 ARG HG2  H -17.355  20.610  12.688 1.00 . B B . 55 ARG HG2  1 1 
        9 16761 2 1 59 ARG HG3  H -16.809  20.167  11.069 1.00 . B B . 55 ARG HG3  1 1 
        9 16762 2 1 59 ARG HH11 H -16.523  20.387  14.200 1.00 . B B . 55 ARG HH11 1 1 
        9 16763 2 1 59 ARG HH12 H -16.834  21.120  15.738 1.00 . B B . 55 ARG HH12 1 1 
        9 16764 2 1 59 ARG HH21 H -15.257  24.138  14.948 1.00 . B B . 55 ARG HH21 1 1 
        9 16765 2 1 59 ARG HH22 H -16.115  23.250  16.163 1.00 . B B . 55 ARG HH22 1 1 
        9 16766 2 1 59 ARG N    N -15.605  23.091  10.021 1.00 . B B . 55 ARG N    1 1 
        9 16767 2 1 59 ARG NE   N -15.310  22.346  13.194 1.00 . B B . 55 ARG NE   1 1 
        9 16768 2 1 59 ARG NH1  N -16.446  21.169  14.818 1.00 . B B . 55 ARG NH1  1 1 
        9 16769 2 1 59 ARG NH2  N -15.725  23.305  15.243 1.00 . B B . 55 ARG NH2  1 1 
        9 16770 2 1 59 ARG O    O -19.025  23.903   9.767 1.00 . B B . 55 ARG O    1 1 
        9 16771 2 1 60 LYS C    C -18.676  26.534   8.788 1.00 . B B . 56 LYS C    1 1 
        9 16772 2 1 60 LYS CA   C -18.139  25.569   7.734 1.00 . B B . 56 LYS CA   1 1 
        9 16773 2 1 60 LYS CB   C -19.297  24.996   6.915 1.00 . B B . 56 LYS CB   1 1 
        9 16774 2 1 60 LYS CD   C -20.049  23.485   5.056 1.00 . B B . 56 LYS CD   1 1 
        9 16775 2 1 60 LYS CE   C -19.618  22.480   4.000 1.00 . B B . 56 LYS CE   1 1 
        9 16776 2 1 60 LYS CG   C -18.860  24.024   5.832 1.00 . B B . 56 LYS CG   1 1 
        9 16777 2 1 60 LYS H    H -16.465  24.309   8.041 1.00 . B B . 56 LYS H    1 1 
        9 16778 2 1 60 LYS HA   H -17.475  26.107   7.074 1.00 . B B . 56 LYS HA   1 1 
        9 16779 2 1 60 LYS HB2  H -19.971  24.478   7.580 1.00 . B B . 56 LYS HB2  1 1 
        9 16780 2 1 60 LYS HB3  H -19.826  25.811   6.444 1.00 . B B . 56 LYS HB3  1 1 
        9 16781 2 1 60 LYS HD2  H -20.726  22.999   5.745 1.00 . B B . 56 LYS HD2  1 1 
        9 16782 2 1 60 LYS HD3  H -20.554  24.307   4.571 1.00 . B B . 56 LYS HD3  1 1 
        9 16783 2 1 60 LYS HE2  H -20.493  22.141   3.466 1.00 . B B . 56 LYS HE2  1 1 
        9 16784 2 1 60 LYS HE3  H -18.942  22.967   3.313 1.00 . B B . 56 LYS HE3  1 1 
        9 16785 2 1 60 LYS HG2  H -18.198  24.536   5.148 1.00 . B B . 56 LYS HG2  1 1 
        9 16786 2 1 60 LYS HG3  H -18.337  23.199   6.292 1.00 . B B . 56 LYS HG3  1 1 
        9 16787 2 1 60 LYS HZ1  H -18.020  21.139   4.125 1.00 . B B . 56 LYS HZ1  1 1 
        9 16788 2 1 60 LYS HZ2  H -19.520  20.454   4.498 1.00 . B B . 56 LYS HZ2  1 1 
        9 16789 2 1 60 LYS HZ3  H -18.756  21.469   5.613 1.00 . B B . 56 LYS HZ3  1 1 
        9 16790 2 1 60 LYS N    N -17.375  24.488   8.354 1.00 . B B . 56 LYS N    1 1 
        9 16791 2 1 60 LYS NZ   N -18.930  21.303   4.601 1.00 . B B . 56 LYS NZ   1 1 
        9 16792 2 1 60 LYS O    O -19.832  26.955   8.722 1.00 . B B . 56 LYS O    1 1 
        9 16793 2 1 61 LEU C    C -19.502  27.338  11.501 1.00 . B B . 57 LEU C    1 1 
        9 16794 2 1 61 LEU CA   C -18.219  27.800  10.817 1.00 . B B . 57 LEU CA   1 1 
        9 16795 2 1 61 LEU CB   C -18.398  29.208  10.253 1.00 . B B . 57 LEU CB   1 1 
        9 16796 2 1 61 LEU CD1  C -17.430  31.227   9.129 1.00 . B B . 57 LEU CD1  1 1 
        9 16797 2 1 61 LEU CD2  C -16.126  30.048  10.908 1.00 . B B . 57 LEU CD2  1 1 
        9 16798 2 1 61 LEU CG   C -17.115  29.882   9.763 1.00 . B B . 57 LEU CG   1 1 
        9 16799 2 1 61 LEU H    H -16.925  26.521   9.746 1.00 . B B . 57 LEU H    1 1 
        9 16800 2 1 61 LEU HA   H -17.423  27.816  11.547 1.00 . B B . 57 LEU HA   1 1 
        9 16801 2 1 61 LEU HB2  H -19.084  29.148   9.422 1.00 . B B . 57 LEU HB2  1 1 
        9 16802 2 1 61 LEU HB3  H -18.839  29.827  11.018 1.00 . B B . 57 LEU HB3  1 1 
        9 16803 2 1 61 LEU HD11 H -16.681  31.461   8.387 1.00 . B B . 57 LEU HD11 1 1 
        9 16804 2 1 61 LEU HD12 H -17.433  31.993   9.890 1.00 . B B . 57 LEU HD12 1 1 
        9 16805 2 1 61 LEU HD13 H -18.402  31.185   8.657 1.00 . B B . 57 LEU HD13 1 1 
        9 16806 2 1 61 LEU HD21 H -15.209  30.474  10.533 1.00 . B B . 57 LEU HD21 1 1 
        9 16807 2 1 61 LEU HD22 H -15.923  29.084  11.350 1.00 . B B . 57 LEU HD22 1 1 
        9 16808 2 1 61 LEU HD23 H -16.549  30.703  11.656 1.00 . B B . 57 LEU HD23 1 1 
        9 16809 2 1 61 LEU HG   H -16.653  29.259   9.011 1.00 . B B . 57 LEU HG   1 1 
        9 16810 2 1 61 LEU N    N -17.832  26.884   9.753 1.00 . B B . 57 LEU N    1 1 
        9 16811 2 1 61 LEU O    O -20.255  28.204  11.997 1.00 . B B . 57 LEU O    1 1 
        9 16812 2 1 61 LEU OXT  O -19.745  26.113  11.535 1.00 . B B . 57 LEU OXT  1 1 
       10 16813 1 1  5 SER C    C   4.841   4.282   0.945 1.00 . A A .  1 SER C    1 1 
       10 16814 1 1  5 SER CA   C   4.336   5.447   0.099 1.00 . A A .  1 SER CA   1 1 
       10 16815 1 1  5 SER CB   C   4.679   6.776   0.774 1.00 . A A .  1 SER CB   1 1 
       10 16816 1 1  5 SER H    H   2.615   4.533  -0.643 1.00 . A A .  1 SER H    1 1 
       10 16817 1 1  5 SER HA   H   4.809   5.408  -0.871 1.00 . A A .  1 SER HA   1 1 
       10 16818 1 1  5 SER HB2  H   4.355   7.591   0.144 1.00 . A A .  1 SER HB2  1 1 
       10 16819 1 1  5 SER HB3  H   4.173   6.834   1.726 1.00 . A A .  1 SER HB3  1 1 
       10 16820 1 1  5 SER HG   H   6.465   6.017   1.041 1.00 . A A .  1 SER HG   1 1 
       10 16821 1 1  5 SER N    N   2.864   5.376  -0.089 1.00 . A A .  1 SER N    1 1 
       10 16822 1 1  5 SER O    O   5.827   3.632   0.597 1.00 . A A .  1 SER O    1 1 
       10 16823 1 1  5 SER OG   O   6.074   6.894   0.989 1.00 . A A .  1 SER OG   1 1 
       10 16824 1 1  6 GLU C    C   4.237   1.583   2.301 1.00 . A A .  2 GLU C    1 1 
       10 16825 1 1  6 GLU CA   C   4.534   2.931   2.945 1.00 . A A .  2 GLU CA   1 1 
       10 16826 1 1  6 GLU CB   C   3.805   3.043   4.285 1.00 . A A .  2 GLU CB   1 1 
       10 16827 1 1  6 GLU CD   C   1.605   2.973   5.524 1.00 . A A .  2 GLU CD   1 1 
       10 16828 1 1  6 GLU CG   C   2.296   2.900   4.176 1.00 . A A .  2 GLU CG   1 1 
       10 16829 1 1  6 GLU H    H   3.376   4.569   2.277 1.00 . A A .  2 GLU H    1 1 
       10 16830 1 1  6 GLU HA   H   5.597   3.003   3.119 1.00 . A A .  2 GLU HA   1 1 
       10 16831 1 1  6 GLU HB2  H   4.169   2.271   4.946 1.00 . A A .  2 GLU HB2  1 1 
       10 16832 1 1  6 GLU HB3  H   4.020   4.008   4.720 1.00 . A A .  2 GLU HB3  1 1 
       10 16833 1 1  6 GLU HG2  H   1.917   3.694   3.551 1.00 . A A .  2 GLU HG2  1 1 
       10 16834 1 1  6 GLU HG3  H   2.070   1.947   3.723 1.00 . A A .  2 GLU HG3  1 1 
       10 16835 1 1  6 GLU N    N   4.156   4.020   2.054 1.00 . A A .  2 GLU N    1 1 
       10 16836 1 1  6 GLU O    O   4.719   0.554   2.756 1.00 . A A .  2 GLU O    1 1 
       10 16837 1 1  6 GLU OE1  O   1.743   4.010   6.205 1.00 . A A .  2 GLU OE1  1 1 
       10 16838 1 1  6 GLU OE2  O   0.928   1.993   5.897 1.00 . A A .  2 GLU OE2  1 1 
       10 16839 1 1  7 ALA C    C   4.265  -0.121  -0.285 1.00 . A A .  3 ALA C    1 1 
       10 16840 1 1  7 ALA CA   C   3.079   0.387   0.514 1.00 . A A .  3 ALA CA   1 1 
       10 16841 1 1  7 ALA CB   C   1.902   0.655  -0.409 1.00 . A A .  3 ALA CB   1 1 
       10 16842 1 1  7 ALA H    H   3.102   2.465   0.919 1.00 . A A .  3 ALA H    1 1 
       10 16843 1 1  7 ALA HA   H   2.789  -0.364   1.233 1.00 . A A .  3 ALA HA   1 1 
       10 16844 1 1  7 ALA HB1  H   1.699  -0.228  -0.996 1.00 . A A .  3 ALA HB1  1 1 
       10 16845 1 1  7 ALA HB2  H   2.138   1.478  -1.067 1.00 . A A .  3 ALA HB2  1 1 
       10 16846 1 1  7 ALA HB3  H   1.031   0.902   0.180 1.00 . A A .  3 ALA HB3  1 1 
       10 16847 1 1  7 ALA N    N   3.443   1.604   1.236 1.00 . A A .  3 ALA N    1 1 
       10 16848 1 1  7 ALA O    O   4.366  -1.300  -0.620 1.00 . A A .  3 ALA O    1 1 
       10 16849 1 1  8 LEU C    C   7.440  -0.009  -0.447 1.00 . A A .  4 LEU C    1 1 
       10 16850 1 1  8 LEU CA   C   6.340   0.529  -1.358 1.00 . A A .  4 LEU CA   1 1 
       10 16851 1 1  8 LEU CB   C   6.782   1.834  -2.018 1.00 . A A .  4 LEU CB   1 1 
       10 16852 1 1  8 LEU CD1  C   4.376   2.140  -2.785 1.00 . A A .  4 LEU CD1  1 1 
       10 16853 1 1  8 LEU CD2  C   6.090   3.884  -3.268 1.00 . A A .  4 LEU CD2  1 1 
       10 16854 1 1  8 LEU CG   C   5.847   2.395  -3.102 1.00 . A A .  4 LEU CG   1 1 
       10 16855 1 1  8 LEU H    H   4.981   1.716  -0.298 1.00 . A A .  4 LEU H    1 1 
       10 16856 1 1  8 LEU HA   H   6.107  -0.201  -2.119 1.00 . A A .  4 LEU HA   1 1 
       10 16857 1 1  8 LEU HB2  H   6.872   2.580  -1.239 1.00 . A A .  4 LEU HB2  1 1 
       10 16858 1 1  8 LEU HB3  H   7.756   1.679  -2.457 1.00 . A A .  4 LEU HB3  1 1 
       10 16859 1 1  8 LEU HD11 H   4.167   1.084  -2.877 1.00 . A A .  4 LEU HD11 1 1 
       10 16860 1 1  8 LEU HD12 H   3.756   2.691  -3.475 1.00 . A A .  4 LEU HD12 1 1 
       10 16861 1 1  8 LEU HD13 H   4.164   2.461  -1.774 1.00 . A A .  4 LEU HD13 1 1 
       10 16862 1 1  8 LEU HD21 H   6.400   4.090  -4.281 1.00 . A A .  4 LEU HD21 1 1 
       10 16863 1 1  8 LEU HD22 H   6.862   4.198  -2.580 1.00 . A A .  4 LEU HD22 1 1 
       10 16864 1 1  8 LEU HD23 H   5.177   4.422  -3.053 1.00 . A A .  4 LEU HD23 1 1 
       10 16865 1 1  8 LEU HG   H   6.071   1.916  -4.043 1.00 . A A .  4 LEU HG   1 1 
       10 16866 1 1  8 LEU N    N   5.145   0.802  -0.592 1.00 . A A .  4 LEU N    1 1 
       10 16867 1 1  8 LEU O    O   8.147  -0.958  -0.789 1.00 . A A .  4 LEU O    1 1 
       10 16868 1 1  9 LYS C    C   8.077  -0.902   2.588 1.00 . A A .  5 LYS C    1 1 
       10 16869 1 1  9 LYS CA   C   8.568   0.247   1.706 1.00 . A A .  5 LYS CA   1 1 
       10 16870 1 1  9 LYS CB   C   8.930   1.474   2.558 1.00 . A A .  5 LYS CB   1 1 
       10 16871 1 1  9 LYS CD   C   9.379   0.568   4.866 1.00 . A A .  5 LYS CD   1 1 
       10 16872 1 1  9 LYS CE   C  10.430   0.321   5.935 1.00 . A A .  5 LYS CE   1 1 
       10 16873 1 1  9 LYS CG   C   9.981   1.217   3.629 1.00 . A A .  5 LYS CG   1 1 
       10 16874 1 1  9 LYS H    H   6.970   1.366   0.909 1.00 . A A .  5 LYS H    1 1 
       10 16875 1 1  9 LYS HA   H   9.450  -0.080   1.175 1.00 . A A .  5 LYS HA   1 1 
       10 16876 1 1  9 LYS HB2  H   9.300   2.250   1.905 1.00 . A A .  5 LYS HB2  1 1 
       10 16877 1 1  9 LYS HB3  H   8.034   1.829   3.047 1.00 . A A .  5 LYS HB3  1 1 
       10 16878 1 1  9 LYS HD2  H   8.617   1.220   5.266 1.00 . A A .  5 LYS HD2  1 1 
       10 16879 1 1  9 LYS HD3  H   8.936  -0.376   4.582 1.00 . A A .  5 LYS HD3  1 1 
       10 16880 1 1  9 LYS HE2  H   9.958  -0.158   6.780 1.00 . A A .  5 LYS HE2  1 1 
       10 16881 1 1  9 LYS HE3  H  11.190  -0.332   5.531 1.00 . A A .  5 LYS HE3  1 1 
       10 16882 1 1  9 LYS HG2  H  10.740   0.562   3.225 1.00 . A A .  5 LYS HG2  1 1 
       10 16883 1 1  9 LYS HG3  H  10.428   2.160   3.913 1.00 . A A .  5 LYS HG3  1 1 
       10 16884 1 1  9 LYS HZ1  H  10.477   2.400   6.129 1.00 . A A .  5 LYS HZ1  1 1 
       10 16885 1 1  9 LYS HZ2  H  12.003   1.694   5.946 1.00 . A A .  5 LYS HZ2  1 1 
       10 16886 1 1  9 LYS HZ3  H  11.189   1.573   7.424 1.00 . A A .  5 LYS HZ3  1 1 
       10 16887 1 1  9 LYS N    N   7.569   0.620   0.713 1.00 . A A .  5 LYS N    1 1 
       10 16888 1 1  9 LYS NZ   N  11.069   1.586   6.390 1.00 . A A .  5 LYS NZ   1 1 
       10 16889 1 1  9 LYS O    O   8.882  -1.643   3.154 1.00 . A A .  5 LYS O    1 1 
       10 16890 1 1 10 ILE C    C   6.777  -3.437   3.086 1.00 . A A .  6 ILE C    1 1 
       10 16891 1 1 10 ILE CA   C   6.181  -2.114   3.511 1.00 . A A .  6 ILE CA   1 1 
       10 16892 1 1 10 ILE CB   C   4.637  -2.164   3.374 1.00 . A A .  6 ILE CB   1 1 
       10 16893 1 1 10 ILE CD1  C   4.137  -4.661   3.654 1.00 . A A .  6 ILE CD1  1 1 
       10 16894 1 1 10 ILE CG1  C   4.054  -3.271   4.253 1.00 . A A .  6 ILE CG1  1 1 
       10 16895 1 1 10 ILE CG2  C   4.234  -2.367   1.927 1.00 . A A .  6 ILE CG2  1 1 
       10 16896 1 1 10 ILE H    H   6.165  -0.451   2.215 1.00 . A A .  6 ILE H    1 1 
       10 16897 1 1 10 ILE HA   H   6.435  -1.925   4.545 1.00 . A A .  6 ILE HA   1 1 
       10 16898 1 1 10 ILE HB   H   4.237  -1.211   3.691 1.00 . A A .  6 ILE HB   1 1 
       10 16899 1 1 10 ILE HD11 H   4.721  -4.625   2.746 1.00 . A A .  6 ILE HD11 1 1 
       10 16900 1 1 10 ILE HD12 H   3.143  -5.017   3.429 1.00 . A A .  6 ILE HD12 1 1 
       10 16901 1 1 10 ILE HD13 H   4.607  -5.330   4.359 1.00 . A A .  6 ILE HD13 1 1 
       10 16902 1 1 10 ILE HG12 H   4.600  -3.287   5.176 1.00 . A A .  6 ILE HG12 1 1 
       10 16903 1 1 10 ILE HG13 H   3.014  -3.056   4.455 1.00 . A A .  6 ILE HG13 1 1 
       10 16904 1 1 10 ILE HG21 H   3.188  -2.123   1.806 1.00 . A A .  6 ILE HG21 1 1 
       10 16905 1 1 10 ILE HG22 H   4.397  -3.398   1.647 1.00 . A A .  6 ILE HG22 1 1 
       10 16906 1 1 10 ILE HG23 H   4.829  -1.726   1.295 1.00 . A A .  6 ILE HG23 1 1 
       10 16907 1 1 10 ILE N    N   6.756  -1.055   2.697 1.00 . A A .  6 ILE N    1 1 
       10 16908 1 1 10 ILE O    O   7.321  -4.188   3.897 1.00 . A A .  6 ILE O    1 1 
       10 16909 1 1 11 LEU C    C   8.667  -4.607   0.771 1.00 . A A .  7 LEU C    1 1 
       10 16910 1 1 11 LEU CA   C   7.239  -4.891   1.219 1.00 . A A .  7 LEU CA   1 1 
       10 16911 1 1 11 LEU CB   C   6.351  -5.366   0.056 1.00 . A A .  7 LEU CB   1 1 
       10 16912 1 1 11 LEU CD1  C   7.843  -6.294  -1.749 1.00 . A A .  7 LEU CD1  1 1 
       10 16913 1 1 11 LEU CD2  C   5.765  -5.051  -2.356 1.00 . A A .  7 LEU CD2  1 1 
       10 16914 1 1 11 LEU CG   C   6.904  -5.160  -1.360 1.00 . A A .  7 LEU CG   1 1 
       10 16915 1 1 11 LEU H    H   6.262  -3.033   1.218 1.00 . A A .  7 LEU H    1 1 
       10 16916 1 1 11 LEU HA   H   7.254  -5.642   1.988 1.00 . A A .  7 LEU HA   1 1 
       10 16917 1 1 11 LEU HB2  H   6.159  -6.420   0.190 1.00 . A A .  7 LEU HB2  1 1 
       10 16918 1 1 11 LEU HB3  H   5.408  -4.838   0.124 1.00 . A A .  7 LEU HB3  1 1 
       10 16919 1 1 11 LEU HD11 H   7.558  -6.681  -2.721 1.00 . A A .  7 LEU HD11 1 1 
       10 16920 1 1 11 LEU HD12 H   7.776  -7.083  -1.015 1.00 . A A .  7 LEU HD12 1 1 
       10 16921 1 1 11 LEU HD13 H   8.857  -5.924  -1.790 1.00 . A A .  7 LEU HD13 1 1 
       10 16922 1 1 11 LEU HD21 H   5.389  -4.038  -2.358 1.00 . A A .  7 LEU HD21 1 1 
       10 16923 1 1 11 LEU HD22 H   4.974  -5.733  -2.076 1.00 . A A .  7 LEU HD22 1 1 
       10 16924 1 1 11 LEU HD23 H   6.124  -5.303  -3.343 1.00 . A A .  7 LEU HD23 1 1 
       10 16925 1 1 11 LEU HG   H   7.465  -4.237  -1.391 1.00 . A A .  7 LEU HG   1 1 
       10 16926 1 1 11 LEU N    N   6.691  -3.691   1.798 1.00 . A A .  7 LEU N    1 1 
       10 16927 1 1 11 LEU O    O   9.429  -5.516   0.445 1.00 . A A .  7 LEU O    1 1 
       10 16928 1 1 12 ASN C    C  10.637  -3.261  -1.075 1.00 . A A .  8 ASN C    1 1 
       10 16929 1 1 12 ASN CA   C  10.353  -2.877   0.376 1.00 . A A .  8 ASN CA   1 1 
       10 16930 1 1 12 ASN CB   C  11.411  -3.489   1.304 1.00 . A A .  8 ASN CB   1 1 
       10 16931 1 1 12 ASN CG   C  12.798  -2.901   1.098 1.00 . A A .  8 ASN CG   1 1 
       10 16932 1 1 12 ASN H    H   8.355  -2.638   1.060 1.00 . A A .  8 ASN H    1 1 
       10 16933 1 1 12 ASN HA   H  10.387  -1.802   0.464 1.00 . A A .  8 ASN HA   1 1 
       10 16934 1 1 12 ASN HB2  H  11.120  -3.314   2.329 1.00 . A A .  8 ASN HB2  1 1 
       10 16935 1 1 12 ASN HB3  H  11.463  -4.552   1.126 1.00 . A A .  8 ASN HB3  1 1 
       10 16936 1 1 12 ASN HD21 H  12.094  -1.593  -0.232 1.00 . A A .  8 ASN HD21 1 1 
       10 16937 1 1 12 ASN HD22 H  13.799  -1.511   0.082 1.00 . A A .  8 ASN HD22 1 1 
       10 16938 1 1 12 ASN N    N   9.018  -3.316   0.772 1.00 . A A .  8 ASN N    1 1 
       10 16939 1 1 12 ASN ND2  N  12.907  -1.900   0.229 1.00 . A A .  8 ASN ND2  1 1 
       10 16940 1 1 12 ASN O    O  11.767  -3.593  -1.432 1.00 . A A .  8 ASN O    1 1 
       10 16941 1 1 12 ASN OD1  O  13.764  -3.340   1.722 1.00 . A A .  8 ASN OD1  1 1 
       10 16942 1 1 13 ASN C    C  10.177  -4.963  -3.540 1.00 . A A .  9 ASN C    1 1 
       10 16943 1 1 13 ASN CA   C   9.709  -3.524  -3.326 1.00 . A A .  9 ASN CA   1 1 
       10 16944 1 1 13 ASN CB   C  10.663  -2.548  -4.019 1.00 . A A .  9 ASN CB   1 1 
       10 16945 1 1 13 ASN CG   C  10.199  -1.104  -3.927 1.00 . A A .  9 ASN CG   1 1 
       10 16946 1 1 13 ASN H    H   8.731  -2.918  -1.555 1.00 . A A .  9 ASN H    1 1 
       10 16947 1 1 13 ASN HA   H   8.727  -3.416  -3.762 1.00 . A A .  9 ASN HA   1 1 
       10 16948 1 1 13 ASN HB2  H  11.638  -2.622  -3.559 1.00 . A A .  9 ASN HB2  1 1 
       10 16949 1 1 13 ASN HB3  H  10.740  -2.815  -5.063 1.00 . A A .  9 ASN HB3  1 1 
       10 16950 1 1 13 ASN HD21 H   8.549  -1.648  -2.954 1.00 . A A .  9 ASN HD21 1 1 
       10 16951 1 1 13 ASN HD22 H   8.722   0.044  -3.244 1.00 . A A .  9 ASN HD22 1 1 
       10 16952 1 1 13 ASN N    N   9.598  -3.199  -1.906 1.00 . A A .  9 ASN N    1 1 
       10 16953 1 1 13 ASN ND2  N   9.040  -0.882  -3.313 1.00 . A A .  9 ASN ND2  1 1 
       10 16954 1 1 13 ASN O    O  11.198  -5.387  -3.001 1.00 . A A .  9 ASN O    1 1 
       10 16955 1 1 13 ASN OD1  O  10.875  -0.196  -4.410 1.00 . A A .  9 ASN OD1  1 1 
       10 16956 1 1 14 ILE C    C  11.151  -7.233  -5.209 1.00 . A A . 10 ILE C    1 1 
       10 16957 1 1 14 ILE CA   C   9.740  -7.098  -4.645 1.00 . A A . 10 ILE CA   1 1 
       10 16958 1 1 14 ILE CB   C   8.734  -7.717  -5.635 1.00 . A A . 10 ILE CB   1 1 
       10 16959 1 1 14 ILE CD1  C   8.124  -5.563  -6.888 1.00 . A A . 10 ILE CD1  1 1 
       10 16960 1 1 14 ILE CG1  C   8.721  -6.952  -6.967 1.00 . A A . 10 ILE CG1  1 1 
       10 16961 1 1 14 ILE CG2  C   7.346  -7.753  -5.013 1.00 . A A . 10 ILE CG2  1 1 
       10 16962 1 1 14 ILE H    H   8.618  -5.305  -4.739 1.00 . A A . 10 ILE H    1 1 
       10 16963 1 1 14 ILE HA   H   9.683  -7.660  -3.725 1.00 . A A . 10 ILE HA   1 1 
       10 16964 1 1 14 ILE HB   H   9.039  -8.737  -5.819 1.00 . A A . 10 ILE HB   1 1 
       10 16965 1 1 14 ILE HD11 H   7.575  -5.355  -7.794 1.00 . A A . 10 ILE HD11 1 1 
       10 16966 1 1 14 ILE HD12 H   8.915  -4.838  -6.769 1.00 . A A . 10 ILE HD12 1 1 
       10 16967 1 1 14 ILE HD13 H   7.454  -5.506  -6.042 1.00 . A A . 10 ILE HD13 1 1 
       10 16968 1 1 14 ILE HG12 H   9.736  -6.853  -7.325 1.00 . A A . 10 ILE HG12 1 1 
       10 16969 1 1 14 ILE HG13 H   8.146  -7.516  -7.689 1.00 . A A . 10 ILE HG13 1 1 
       10 16970 1 1 14 ILE HG21 H   6.600  -7.659  -5.788 1.00 . A A . 10 ILE HG21 1 1 
       10 16971 1 1 14 ILE HG22 H   7.242  -6.941  -4.310 1.00 . A A . 10 ILE HG22 1 1 
       10 16972 1 1 14 ILE HG23 H   7.211  -8.696  -4.497 1.00 . A A . 10 ILE HG23 1 1 
       10 16973 1 1 14 ILE N    N   9.418  -5.706  -4.341 1.00 . A A . 10 ILE N    1 1 
       10 16974 1 1 14 ILE O    O  11.800  -8.260  -5.029 1.00 . A A . 10 ILE O    1 1 
       10 16975 1 1 15 ARG C    C  14.023  -6.377  -5.388 1.00 . A A . 11 ARG C    1 1 
       10 16976 1 1 15 ARG CA   C  12.958  -6.206  -6.472 1.00 . A A . 11 ARG CA   1 1 
       10 16977 1 1 15 ARG CB   C  13.200  -4.914  -7.255 1.00 . A A . 11 ARG CB   1 1 
       10 16978 1 1 15 ARG CD   C  13.155  -2.399  -7.279 1.00 . A A . 11 ARG CD   1 1 
       10 16979 1 1 15 ARG CG   C  12.981  -3.652  -6.434 1.00 . A A . 11 ARG CG   1 1 
       10 16980 1 1 15 ARG CZ   C  15.605  -2.175  -7.141 1.00 . A A . 11 ARG CZ   1 1 
       10 16981 1 1 15 ARG H    H  11.056  -5.400  -6.000 1.00 . A A . 11 ARG H    1 1 
       10 16982 1 1 15 ARG HA   H  13.014  -7.044  -7.150 1.00 . A A . 11 ARG HA   1 1 
       10 16983 1 1 15 ARG HB2  H  14.219  -4.912  -7.616 1.00 . A A . 11 ARG HB2  1 1 
       10 16984 1 1 15 ARG HB3  H  12.529  -4.888  -8.101 1.00 . A A . 11 ARG HB3  1 1 
       10 16985 1 1 15 ARG HD2  H  12.429  -2.416  -8.077 1.00 . A A . 11 ARG HD2  1 1 
       10 16986 1 1 15 ARG HD3  H  12.984  -1.534  -6.656 1.00 . A A . 11 ARG HD3  1 1 
       10 16987 1 1 15 ARG HE   H  14.568  -2.346  -8.835 1.00 . A A . 11 ARG HE   1 1 
       10 16988 1 1 15 ARG HG2  H  11.979  -3.666  -6.030 1.00 . A A . 11 ARG HG2  1 1 
       10 16989 1 1 15 ARG HG3  H  13.697  -3.632  -5.625 1.00 . A A . 11 ARG HG3  1 1 
       10 16990 1 1 15 ARG HH11 H  14.655  -2.150  -5.356 1.00 . A A . 11 ARG HH11 1 1 
       10 16991 1 1 15 ARG HH12 H  16.379  -2.007  -5.282 1.00 . A A . 11 ARG HH12 1 1 
       10 16992 1 1 15 ARG HH21 H  16.836  -2.159  -8.744 1.00 . A A . 11 ARG HH21 1 1 
       10 16993 1 1 15 ARG HH22 H  17.618  -2.012  -7.205 1.00 . A A . 11 ARG HH22 1 1 
       10 16994 1 1 15 ARG N    N  11.619  -6.194  -5.890 1.00 . A A . 11 ARG N    1 1 
       10 16995 1 1 15 ARG NE   N  14.493  -2.306  -7.859 1.00 . A A . 11 ARG NE   1 1 
       10 16996 1 1 15 ARG NH1  N  15.542  -2.105  -5.818 1.00 . A A . 11 ARG NH1  1 1 
       10 16997 1 1 15 ARG NH2  N  16.783  -2.111  -7.746 1.00 . A A . 11 ARG NH2  1 1 
       10 16998 1 1 15 ARG O    O  14.910  -7.224  -5.499 1.00 . A A . 11 ARG O    1 1 
       10 16999 1 1 16 THR C    C  14.602  -6.841  -2.344 1.00 . A A . 12 THR C    1 1 
       10 17000 1 1 16 THR CA   C  14.870  -5.628  -3.231 1.00 . A A . 12 THR CA   1 1 
       10 17001 1 1 16 THR CB   C  14.806  -4.352  -2.371 1.00 . A A . 12 THR CB   1 1 
       10 17002 1 1 16 THR CG2  C  15.781  -4.434  -1.205 1.00 . A A . 12 THR CG2  1 1 
       10 17003 1 1 16 THR H    H  13.192  -4.917  -4.305 1.00 . A A . 12 THR H    1 1 
       10 17004 1 1 16 THR HA   H  15.864  -5.710  -3.646 1.00 . A A . 12 THR HA   1 1 
       10 17005 1 1 16 THR HB   H  13.806  -4.249  -1.976 1.00 . A A . 12 THR HB   1 1 
       10 17006 1 1 16 THR HG1  H  14.544  -2.474  -2.916 1.00 . A A . 12 THR HG1  1 1 
       10 17007 1 1 16 THR HG21 H  15.825  -5.450  -0.843 1.00 . A A . 12 THR HG21 1 1 
       10 17008 1 1 16 THR HG22 H  15.447  -3.782  -0.410 1.00 . A A . 12 THR HG22 1 1 
       10 17009 1 1 16 THR HG23 H  16.763  -4.124  -1.534 1.00 . A A . 12 THR HG23 1 1 
       10 17010 1 1 16 THR N    N  13.923  -5.569  -4.339 1.00 . A A . 12 THR N    1 1 
       10 17011 1 1 16 THR O    O  15.533  -7.482  -1.852 1.00 . A A . 12 THR O    1 1 
       10 17012 1 1 16 THR OG1  O  15.111  -3.205  -3.173 1.00 . A A . 12 THR OG1  1 1 
       10 17013 1 1 17 LEU C    C  13.418  -9.586  -1.884 1.00 . A A . 13 LEU C    1 1 
       10 17014 1 1 17 LEU CA   C  12.928  -8.266  -1.300 1.00 . A A . 13 LEU CA   1 1 
       10 17015 1 1 17 LEU CB   C  11.406  -8.298  -1.132 1.00 . A A . 13 LEU CB   1 1 
       10 17016 1 1 17 LEU CD1  C   9.409  -9.106   0.146 1.00 . A A . 13 LEU CD1  1 1 
       10 17017 1 1 17 LEU CD2  C  11.074 -10.756  -0.702 1.00 . A A . 13 LEU CD2  1 1 
       10 17018 1 1 17 LEU CG   C  10.878  -9.351  -0.151 1.00 . A A . 13 LEU CG   1 1 
       10 17019 1 1 17 LEU H    H  12.631  -6.586  -2.549 1.00 . A A . 13 LEU H    1 1 
       10 17020 1 1 17 LEU HA   H  13.378  -8.128  -0.330 1.00 . A A . 13 LEU HA   1 1 
       10 17021 1 1 17 LEU HB2  H  11.083  -7.325  -0.790 1.00 . A A . 13 LEU HB2  1 1 
       10 17022 1 1 17 LEU HB3  H  10.964  -8.485  -2.100 1.00 . A A . 13 LEU HB3  1 1 
       10 17023 1 1 17 LEU HD11 H   9.101  -9.722   0.978 1.00 . A A . 13 LEU HD11 1 1 
       10 17024 1 1 17 LEU HD12 H   8.820  -9.358  -0.724 1.00 . A A . 13 LEU HD12 1 1 
       10 17025 1 1 17 LEU HD13 H   9.260  -8.066   0.392 1.00 . A A . 13 LEU HD13 1 1 
       10 17026 1 1 17 LEU HD21 H  10.587 -11.469  -0.054 1.00 . A A . 13 LEU HD21 1 1 
       10 17027 1 1 17 LEU HD22 H  12.133 -10.980  -0.757 1.00 . A A . 13 LEU HD22 1 1 
       10 17028 1 1 17 LEU HD23 H  10.644 -10.818  -1.692 1.00 . A A . 13 LEU HD23 1 1 
       10 17029 1 1 17 LEU HG   H  11.423  -9.277   0.778 1.00 . A A . 13 LEU HG   1 1 
       10 17030 1 1 17 LEU N    N  13.324  -7.140  -2.137 1.00 . A A . 13 LEU N    1 1 
       10 17031 1 1 17 LEU O    O  14.073 -10.366  -1.201 1.00 . A A . 13 LEU O    1 1 
       10 17032 1 1 18 ARG C    C  14.945 -11.374  -3.597 1.00 . A A . 14 ARG C    1 1 
       10 17033 1 1 18 ARG CA   C  13.473 -11.056  -3.827 1.00 . A A . 14 ARG CA   1 1 
       10 17034 1 1 18 ARG CB   C  13.193 -10.906  -5.318 1.00 . A A . 14 ARG CB   1 1 
       10 17035 1 1 18 ARG CD   C  13.391 -11.813  -7.627 1.00 . A A . 14 ARG CD   1 1 
       10 17036 1 1 18 ARG CG   C  13.669 -12.072  -6.160 1.00 . A A . 14 ARG CG   1 1 
       10 17037 1 1 18 ARG CZ   C  13.472 -14.141  -8.434 1.00 . A A . 14 ARG CZ   1 1 
       10 17038 1 1 18 ARG H    H  12.551  -9.172  -3.633 1.00 . A A . 14 ARG H    1 1 
       10 17039 1 1 18 ARG HA   H  12.873 -11.862  -3.435 1.00 . A A . 14 ARG HA   1 1 
       10 17040 1 1 18 ARG HB2  H  12.128 -10.799  -5.461 1.00 . A A . 14 ARG HB2  1 1 
       10 17041 1 1 18 ARG HB3  H  13.685 -10.013  -5.674 1.00 . A A . 14 ARG HB3  1 1 
       10 17042 1 1 18 ARG HD2  H  12.324 -11.727  -7.765 1.00 . A A . 14 ARG HD2  1 1 
       10 17043 1 1 18 ARG HD3  H  13.863 -10.883  -7.906 1.00 . A A . 14 ARG HD3  1 1 
       10 17044 1 1 18 ARG HE   H  14.598 -12.649  -9.134 1.00 . A A . 14 ARG HE   1 1 
       10 17045 1 1 18 ARG HG2  H  14.730 -12.203  -6.017 1.00 . A A . 14 ARG HG2  1 1 
       10 17046 1 1 18 ARG HG3  H  13.145 -12.966  -5.854 1.00 . A A . 14 ARG HG3  1 1 
       10 17047 1 1 18 ARG HH11 H  12.124 -13.806  -6.965 1.00 . A A . 14 ARG HH11 1 1 
       10 17048 1 1 18 ARG HH12 H  12.205 -15.437  -7.541 1.00 . A A . 14 ARG HH12 1 1 
       10 17049 1 1 18 ARG HH21 H  14.708 -14.792  -9.894 1.00 . A A . 14 ARG HH21 1 1 
       10 17050 1 1 18 ARG HH22 H  13.674 -15.998  -9.205 1.00 . A A . 14 ARG HH22 1 1 
       10 17051 1 1 18 ARG N    N  13.083  -9.831  -3.145 1.00 . A A . 14 ARG N    1 1 
       10 17052 1 1 18 ARG NE   N  13.899 -12.881  -8.486 1.00 . A A . 14 ARG NE   1 1 
       10 17053 1 1 18 ARG NH1  N  12.523 -14.490  -7.576 1.00 . A A . 14 ARG NH1  1 1 
       10 17054 1 1 18 ARG NH2  N  13.994 -15.050  -9.244 1.00 . A A . 14 ARG NH2  1 1 
       10 17055 1 1 18 ARG O    O  15.341 -12.538  -3.560 1.00 . A A . 14 ARG O    1 1 
       10 17056 1 1 19 ALA C    C  17.527 -10.733  -1.779 1.00 . A A . 15 ALA C    1 1 
       10 17057 1 1 19 ALA CA   C  17.183 -10.487  -3.243 1.00 . A A . 15 ALA CA   1 1 
       10 17058 1 1 19 ALA CB   C  17.916  -9.258  -3.734 1.00 . A A . 15 ALA CB   1 1 
       10 17059 1 1 19 ALA H    H  15.369  -9.428  -3.501 1.00 . A A . 15 ALA H    1 1 
       10 17060 1 1 19 ALA HA   H  17.518 -11.331  -3.827 1.00 . A A . 15 ALA HA   1 1 
       10 17061 1 1 19 ALA HB1  H  18.978  -9.444  -3.717 1.00 . A A . 15 ALA HB1  1 1 
       10 17062 1 1 19 ALA HB2  H  17.685  -8.426  -3.088 1.00 . A A . 15 ALA HB2  1 1 
       10 17063 1 1 19 ALA HB3  H  17.605  -9.032  -4.741 1.00 . A A . 15 ALA HB3  1 1 
       10 17064 1 1 19 ALA N    N  15.750 -10.330  -3.456 1.00 . A A . 15 ALA N    1 1 
       10 17065 1 1 19 ALA O    O  18.266 -11.661  -1.455 1.00 . A A . 15 ALA O    1 1 
       10 17066 1 1 20 GLN C    C  16.694 -11.337   1.046 1.00 . A A . 16 GLN C    1 1 
       10 17067 1 1 20 GLN CA   C  17.267 -10.029   0.532 1.00 . A A . 16 GLN CA   1 1 
       10 17068 1 1 20 GLN CB   C  16.678  -8.851   1.311 1.00 . A A . 16 GLN CB   1 1 
       10 17069 1 1 20 GLN CD   C  14.593  -7.553   1.933 1.00 . A A . 16 GLN CD   1 1 
       10 17070 1 1 20 GLN CG   C  15.170  -8.741   1.184 1.00 . A A . 16 GLN CG   1 1 
       10 17071 1 1 20 GLN H    H  16.412  -9.166  -1.214 1.00 . A A . 16 GLN H    1 1 
       10 17072 1 1 20 GLN HA   H  18.337 -10.044   0.665 1.00 . A A . 16 GLN HA   1 1 
       10 17073 1 1 20 GLN HB2  H  16.922  -8.966   2.357 1.00 . A A . 16 GLN HB2  1 1 
       10 17074 1 1 20 GLN HB3  H  17.118  -7.934   0.946 1.00 . A A . 16 GLN HB3  1 1 
       10 17075 1 1 20 GLN HE21 H  13.823  -6.835   0.242 1.00 . A A . 16 GLN HE21 1 1 
       10 17076 1 1 20 GLN HE22 H  13.522  -5.892   1.668 1.00 . A A . 16 GLN HE22 1 1 
       10 17077 1 1 20 GLN HG2  H  14.922  -8.642   0.138 1.00 . A A . 16 GLN HG2  1 1 
       10 17078 1 1 20 GLN HG3  H  14.722  -9.642   1.573 1.00 . A A . 16 GLN HG3  1 1 
       10 17079 1 1 20 GLN N    N  16.995  -9.891  -0.898 1.00 . A A . 16 GLN N    1 1 
       10 17080 1 1 20 GLN NE2  N  13.911  -6.671   1.208 1.00 . A A . 16 GLN NE2  1 1 
       10 17081 1 1 20 GLN O    O  17.238 -11.966   1.954 1.00 . A A . 16 GLN O    1 1 
       10 17082 1 1 20 GLN OE1  O  14.755  -7.431   3.146 1.00 . A A . 16 GLN OE1  1 1 
       10 17083 1 1 21 ALA C    C  15.522 -14.131   0.026 1.00 . A A . 17 ALA C    1 1 
       10 17084 1 1 21 ALA CA   C  14.915 -12.971   0.781 1.00 . A A . 17 ALA CA   1 1 
       10 17085 1 1 21 ALA CB   C  13.437 -12.871   0.471 1.00 . A A . 17 ALA CB   1 1 
       10 17086 1 1 21 ALA H    H  15.240 -11.190  -0.289 1.00 . A A . 17 ALA H    1 1 
       10 17087 1 1 21 ALA HA   H  15.031 -13.136   1.841 1.00 . A A . 17 ALA HA   1 1 
       10 17088 1 1 21 ALA HB1  H  12.904 -12.554   1.355 1.00 . A A . 17 ALA HB1  1 1 
       10 17089 1 1 21 ALA HB2  H  13.074 -13.841   0.160 1.00 . A A . 17 ALA HB2  1 1 
       10 17090 1 1 21 ALA HB3  H  13.284 -12.154  -0.322 1.00 . A A . 17 ALA HB3  1 1 
       10 17091 1 1 21 ALA N    N  15.594 -11.737   0.435 1.00 . A A . 17 ALA N    1 1 
       10 17092 1 1 21 ALA O    O  15.420 -15.278   0.454 1.00 . A A . 17 ALA O    1 1 
       10 17093 1 1 22 ARG C    C  17.526 -15.834  -1.070 1.00 . A A . 18 ARG C    1 1 
       10 17094 1 1 22 ARG CA   C  16.769 -14.843  -1.941 1.00 . A A . 18 ARG CA   1 1 
       10 17095 1 1 22 ARG CB   C  17.724 -14.199  -2.948 1.00 . A A . 18 ARG CB   1 1 
       10 17096 1 1 22 ARG CD   C  17.030 -15.526  -4.968 1.00 . A A . 18 ARG CD   1 1 
       10 17097 1 1 22 ARG CG   C  18.182 -15.137  -4.053 1.00 . A A . 18 ARG CG   1 1 
       10 17098 1 1 22 ARG CZ   C  16.389 -17.660  -3.917 1.00 . A A . 18 ARG CZ   1 1 
       10 17099 1 1 22 ARG H    H  16.176 -12.878  -1.401 1.00 . A A . 18 ARG H    1 1 
       10 17100 1 1 22 ARG HA   H  15.988 -15.365  -2.475 1.00 . A A . 18 ARG HA   1 1 
       10 17101 1 1 22 ARG HB2  H  17.228 -13.355  -3.405 1.00 . A A . 18 ARG HB2  1 1 
       10 17102 1 1 22 ARG HB3  H  18.598 -13.846  -2.420 1.00 . A A . 18 ARG HB3  1 1 
       10 17103 1 1 22 ARG HD2  H  16.507 -14.625  -5.259 1.00 . A A . 18 ARG HD2  1 1 
       10 17104 1 1 22 ARG HD3  H  17.433 -16.007  -5.846 1.00 . A A . 18 ARG HD3  1 1 
       10 17105 1 1 22 ARG HE   H  15.169 -16.103  -4.179 1.00 . A A . 18 ARG HE   1 1 
       10 17106 1 1 22 ARG HG2  H  18.944 -14.644  -4.638 1.00 . A A . 18 ARG HG2  1 1 
       10 17107 1 1 22 ARG HG3  H  18.590 -16.031  -3.605 1.00 . A A . 18 ARG HG3  1 1 
       10 17108 1 1 22 ARG HH11 H  18.309 -17.574  -4.544 1.00 . A A . 18 ARG HH11 1 1 
       10 17109 1 1 22 ARG HH12 H  17.840 -19.063  -3.796 1.00 . A A . 18 ARG HH12 1 1 
       10 17110 1 1 22 ARG HH21 H  14.546 -18.060  -3.194 1.00 . A A . 18 ARG HH21 1 1 
       10 17111 1 1 22 ARG HH22 H  15.701 -19.339  -3.028 1.00 . A A . 18 ARG HH22 1 1 
       10 17112 1 1 22 ARG N    N  16.143 -13.821  -1.111 1.00 . A A . 18 ARG N    1 1 
       10 17113 1 1 22 ARG NE   N  16.082 -16.430  -4.322 1.00 . A A . 18 ARG NE   1 1 
       10 17114 1 1 22 ARG NH1  N  17.613 -18.138  -4.101 1.00 . A A . 18 ARG NH1  1 1 
       10 17115 1 1 22 ARG NH2  N  15.470 -18.416  -3.332 1.00 . A A . 18 ARG NH2  1 1 
       10 17116 1 1 22 ARG O    O  17.631 -17.017  -1.397 1.00 . A A . 18 ARG O    1 1 
       10 17117 1 1 23 GLU C    C  17.859 -16.931   1.922 1.00 . A A . 19 GLU C    1 1 
       10 17118 1 1 23 GLU CA   C  18.795 -16.176   0.978 1.00 . A A . 19 GLU CA   1 1 
       10 17119 1 1 23 GLU CB   C  19.774 -15.325   1.789 1.00 . A A . 19 GLU CB   1 1 
       10 17120 1 1 23 GLU CD   C  21.757 -15.576   0.232 1.00 . A A . 19 GLU CD   1 1 
       10 17121 1 1 23 GLU CG   C  20.819 -14.615   0.942 1.00 . A A . 19 GLU CG   1 1 
       10 17122 1 1 23 GLU H    H  17.923 -14.384   0.252 1.00 . A A . 19 GLU H    1 1 
       10 17123 1 1 23 GLU HA   H  19.356 -16.895   0.399 1.00 . A A . 19 GLU HA   1 1 
       10 17124 1 1 23 GLU HB2  H  19.217 -14.576   2.334 1.00 . A A . 19 GLU HB2  1 1 
       10 17125 1 1 23 GLU HB3  H  20.288 -15.960   2.495 1.00 . A A . 19 GLU HB3  1 1 
       10 17126 1 1 23 GLU HG2  H  20.314 -14.016   0.199 1.00 . A A . 19 GLU HG2  1 1 
       10 17127 1 1 23 GLU HG3  H  21.406 -13.972   1.580 1.00 . A A . 19 GLU HG3  1 1 
       10 17128 1 1 23 GLU N    N  18.050 -15.339   0.047 1.00 . A A . 19 GLU N    1 1 
       10 17129 1 1 23 GLU O    O  18.233 -17.246   3.053 1.00 . A A . 19 GLU O    1 1 
       10 17130 1 1 23 GLU OE1  O  21.619 -16.801   0.430 1.00 . A A . 19 GLU OE1  1 1 
       10 17131 1 1 23 GLU OE2  O  22.632 -15.100  -0.520 1.00 . A A . 19 GLU OE2  1 1 
       10 17132 1 1 24 SER C    C  14.491 -18.424   1.428 1.00 . A A . 20 SER C    1 1 
       10 17133 1 1 24 SER CA   C  15.673 -17.946   2.276 1.00 . A A . 20 SER CA   1 1 
       10 17134 1 1 24 SER CB   C  15.182 -17.046   3.415 1.00 . A A . 20 SER CB   1 1 
       10 17135 1 1 24 SER H    H  16.396 -16.948   0.549 1.00 . A A . 20 SER H    1 1 
       10 17136 1 1 24 SER HA   H  16.171 -18.806   2.698 1.00 . A A . 20 SER HA   1 1 
       10 17137 1 1 24 SER HB2  H  16.034 -16.643   3.944 1.00 . A A . 20 SER HB2  1 1 
       10 17138 1 1 24 SER HB3  H  14.599 -16.236   3.004 1.00 . A A . 20 SER HB3  1 1 
       10 17139 1 1 24 SER HG   H  13.640 -17.216   4.613 1.00 . A A . 20 SER HG   1 1 
       10 17140 1 1 24 SER N    N  16.645 -17.224   1.458 1.00 . A A . 20 SER N    1 1 
       10 17141 1 1 24 SER O    O  14.612 -18.568   0.210 1.00 . A A . 20 SER O    1 1 
       10 17142 1 1 24 SER OG   O  14.377 -17.765   4.332 1.00 . A A . 20 SER OG   1 1 
       10 17143 1 1 25 THR C    C  11.199 -17.987   1.103 1.00 . A A . 21 THR C    1 1 
       10 17144 1 1 25 THR CA   C  12.157 -19.135   1.384 1.00 . A A . 21 THR CA   1 1 
       10 17145 1 1 25 THR CB   C  11.419 -20.214   2.196 1.00 . A A . 21 THR CB   1 1 
       10 17146 1 1 25 THR CG2  C  12.229 -21.500   2.256 1.00 . A A . 21 THR CG2  1 1 
       10 17147 1 1 25 THR H    H  13.321 -18.539   3.044 1.00 . A A . 21 THR H    1 1 
       10 17148 1 1 25 THR HA   H  12.461 -19.570   0.445 1.00 . A A . 21 THR HA   1 1 
       10 17149 1 1 25 THR HB   H  10.473 -20.421   1.715 1.00 . A A . 21 THR HB   1 1 
       10 17150 1 1 25 THR HG1  H  11.016 -20.489   4.109 1.00 . A A . 21 THR HG1  1 1 
       10 17151 1 1 25 THR HG21 H  13.164 -21.359   1.736 1.00 . A A . 21 THR HG21 1 1 
       10 17152 1 1 25 THR HG22 H  11.672 -22.297   1.786 1.00 . A A . 21 THR HG22 1 1 
       10 17153 1 1 25 THR HG23 H  12.424 -21.755   3.286 1.00 . A A . 21 THR HG23 1 1 
       10 17154 1 1 25 THR N    N  13.356 -18.670   2.076 1.00 . A A . 21 THR N    1 1 
       10 17155 1 1 25 THR O    O  11.487 -16.832   1.420 1.00 . A A . 21 THR O    1 1 
       10 17156 1 1 25 THR OG1  O  11.164 -19.741   3.525 1.00 . A A . 21 THR OG1  1 1 
       10 17157 1 1 26 LEU C    C   8.431 -16.778   1.489 1.00 . A A . 22 LEU C    1 1 
       10 17158 1 1 26 LEU CA   C   9.048 -17.312   0.206 1.00 . A A . 22 LEU CA   1 1 
       10 17159 1 1 26 LEU CB   C   7.963 -17.877  -0.718 1.00 . A A . 22 LEU CB   1 1 
       10 17160 1 1 26 LEU CD1  C   5.558 -18.441  -1.095 1.00 . A A . 22 LEU CD1  1 1 
       10 17161 1 1 26 LEU CD2  C   6.758 -19.420   0.868 1.00 . A A . 22 LEU CD2  1 1 
       10 17162 1 1 26 LEU CG   C   6.629 -18.210  -0.044 1.00 . A A . 22 LEU CG   1 1 
       10 17163 1 1 26 LEU H    H   9.871 -19.245   0.296 1.00 . A A . 22 LEU H    1 1 
       10 17164 1 1 26 LEU HA   H   9.546 -16.497  -0.300 1.00 . A A . 22 LEU HA   1 1 
       10 17165 1 1 26 LEU HB2  H   7.773 -17.150  -1.497 1.00 . A A . 22 LEU HB2  1 1 
       10 17166 1 1 26 LEU HB3  H   8.343 -18.777  -1.176 1.00 . A A . 22 LEU HB3  1 1 
       10 17167 1 1 26 LEU HD11 H   4.851 -19.172  -0.734 1.00 . A A . 22 LEU HD11 1 1 
       10 17168 1 1 26 LEU HD12 H   6.017 -18.799  -2.004 1.00 . A A . 22 LEU HD12 1 1 
       10 17169 1 1 26 LEU HD13 H   5.044 -17.510  -1.293 1.00 . A A . 22 LEU HD13 1 1 
       10 17170 1 1 26 LEU HD21 H   7.791 -19.549   1.153 1.00 . A A . 22 LEU HD21 1 1 
       10 17171 1 1 26 LEU HD22 H   6.414 -20.301   0.347 1.00 . A A . 22 LEU HD22 1 1 
       10 17172 1 1 26 LEU HD23 H   6.156 -19.265   1.752 1.00 . A A . 22 LEU HD23 1 1 
       10 17173 1 1 26 LEU HG   H   6.324 -17.373   0.563 1.00 . A A . 22 LEU HG   1 1 
       10 17174 1 1 26 LEU N    N  10.050 -18.311   0.516 1.00 . A A . 22 LEU N    1 1 
       10 17175 1 1 26 LEU O    O   7.754 -15.767   1.477 1.00 . A A . 22 LEU O    1 1 
       10 17176 1 1 27 GLU C    C   8.188 -15.552   4.045 1.00 . A A . 23 GLU C    1 1 
       10 17177 1 1 27 GLU CA   C   8.103 -17.068   3.883 1.00 . A A . 23 GLU CA   1 1 
       10 17178 1 1 27 GLU CB   C   8.845 -17.757   5.028 1.00 . A A . 23 GLU CB   1 1 
       10 17179 1 1 27 GLU CD   C  11.018 -18.053   6.282 1.00 . A A . 23 GLU CD   1 1 
       10 17180 1 1 27 GLU CG   C  10.309 -17.363   5.133 1.00 . A A . 23 GLU CG   1 1 
       10 17181 1 1 27 GLU H    H   9.196 -18.289   2.540 1.00 . A A . 23 GLU H    1 1 
       10 17182 1 1 27 GLU HA   H   7.066 -17.366   3.903 1.00 . A A . 23 GLU HA   1 1 
       10 17183 1 1 27 GLU HB2  H   8.361 -17.506   5.960 1.00 . A A . 23 GLU HB2  1 1 
       10 17184 1 1 27 GLU HB3  H   8.794 -18.825   4.883 1.00 . A A . 23 GLU HB3  1 1 
       10 17185 1 1 27 GLU HG2  H  10.807 -17.627   4.212 1.00 . A A . 23 GLU HG2  1 1 
       10 17186 1 1 27 GLU HG3  H  10.372 -16.295   5.281 1.00 . A A . 23 GLU HG3  1 1 
       10 17187 1 1 27 GLU N    N   8.656 -17.477   2.594 1.00 . A A . 23 GLU N    1 1 
       10 17188 1 1 27 GLU O    O   7.371 -14.943   4.739 1.00 . A A . 23 GLU O    1 1 
       10 17189 1 1 27 GLU OE1  O  11.063 -19.301   6.287 1.00 . A A . 23 GLU OE1  1 1 
       10 17190 1 1 27 GLU OE2  O  11.529 -17.345   7.176 1.00 . A A . 23 GLU OE2  1 1 
       10 17191 1 1 28 THR C    C   8.027 -12.810   3.053 1.00 . A A . 24 THR C    1 1 
       10 17192 1 1 28 THR CA   C   9.339 -13.503   3.404 1.00 . A A . 24 THR CA   1 1 
       10 17193 1 1 28 THR CB   C  10.441 -13.044   2.433 1.00 . A A . 24 THR CB   1 1 
       10 17194 1 1 28 THR CG2  C  10.184 -13.584   1.036 1.00 . A A . 24 THR CG2  1 1 
       10 17195 1 1 28 THR H    H   9.769 -15.488   2.818 1.00 . A A . 24 THR H    1 1 
       10 17196 1 1 28 THR HA   H   9.625 -13.223   4.406 1.00 . A A . 24 THR HA   1 1 
       10 17197 1 1 28 THR HB   H  11.388 -13.429   2.781 1.00 . A A . 24 THR HB   1 1 
       10 17198 1 1 28 THR HG1  H  11.324 -11.319   2.800 1.00 . A A . 24 THR HG1  1 1 
       10 17199 1 1 28 THR HG21 H  10.220 -14.663   1.054 1.00 . A A . 24 THR HG21 1 1 
       10 17200 1 1 28 THR HG22 H  10.939 -13.209   0.361 1.00 . A A . 24 THR HG22 1 1 
       10 17201 1 1 28 THR HG23 H   9.209 -13.261   0.700 1.00 . A A . 24 THR HG23 1 1 
       10 17202 1 1 28 THR N    N   9.166 -14.947   3.370 1.00 . A A . 24 THR N    1 1 
       10 17203 1 1 28 THR O    O   7.629 -11.849   3.711 1.00 . A A . 24 THR O    1 1 
       10 17204 1 1 28 THR OG1  O  10.504 -11.614   2.399 1.00 . A A . 24 THR OG1  1 1 
       10 17205 1 1 29 LEU C    C   5.037 -13.002   2.736 1.00 . A A . 25 LEU C    1 1 
       10 17206 1 1 29 LEU CA   C   6.060 -12.758   1.638 1.00 . A A . 25 LEU CA   1 1 
       10 17207 1 1 29 LEU CB   C   5.567 -13.304   0.283 1.00 . A A . 25 LEU CB   1 1 
       10 17208 1 1 29 LEU CD1  C   4.853 -15.647   0.929 1.00 . A A . 25 LEU CD1  1 1 
       10 17209 1 1 29 LEU CD2  C   5.410 -15.119  -1.437 1.00 . A A . 25 LEU CD2  1 1 
       10 17210 1 1 29 LEU CG   C   5.734 -14.809   0.016 1.00 . A A . 25 LEU CG   1 1 
       10 17211 1 1 29 LEU H    H   7.692 -14.093   1.551 1.00 . A A . 25 LEU H    1 1 
       10 17212 1 1 29 LEU HA   H   6.202 -11.690   1.544 1.00 . A A . 25 LEU HA   1 1 
       10 17213 1 1 29 LEU HB2  H   4.517 -13.070   0.196 1.00 . A A . 25 LEU HB2  1 1 
       10 17214 1 1 29 LEU HB3  H   6.094 -12.772  -0.494 1.00 . A A . 25 LEU HB3  1 1 
       10 17215 1 1 29 LEU HD11 H   4.197 -16.261   0.331 1.00 . A A . 25 LEU HD11 1 1 
       10 17216 1 1 29 LEU HD12 H   4.266 -14.998   1.560 1.00 . A A . 25 LEU HD12 1 1 
       10 17217 1 1 29 LEU HD13 H   5.482 -16.285   1.544 1.00 . A A . 25 LEU HD13 1 1 
       10 17218 1 1 29 LEU HD21 H   6.327 -15.173  -2.007 1.00 . A A . 25 LEU HD21 1 1 
       10 17219 1 1 29 LEU HD22 H   4.780 -14.341  -1.839 1.00 . A A . 25 LEU HD22 1 1 
       10 17220 1 1 29 LEU HD23 H   4.895 -16.067  -1.496 1.00 . A A . 25 LEU HD23 1 1 
       10 17221 1 1 29 LEU HG   H   6.763 -15.090   0.194 1.00 . A A . 25 LEU HG   1 1 
       10 17222 1 1 29 LEU N    N   7.340 -13.320   2.030 1.00 . A A . 25 LEU N    1 1 
       10 17223 1 1 29 LEU O    O   4.321 -12.099   3.140 1.00 . A A . 25 LEU O    1 1 
       10 17224 1 1 30 GLU C    C   4.258 -13.475   5.434 1.00 . A A . 26 GLU C    1 1 
       10 17225 1 1 30 GLU CA   C   4.074 -14.512   4.334 1.00 . A A . 26 GLU CA   1 1 
       10 17226 1 1 30 GLU CB   C   4.304 -15.932   4.856 1.00 . A A . 26 GLU CB   1 1 
       10 17227 1 1 30 GLU CD   C   4.036 -17.575   6.758 1.00 . A A . 26 GLU CD   1 1 
       10 17228 1 1 30 GLU CG   C   3.704 -16.194   6.228 1.00 . A A . 26 GLU CG   1 1 
       10 17229 1 1 30 GLU H    H   5.610 -14.905   2.937 1.00 . A A . 26 GLU H    1 1 
       10 17230 1 1 30 GLU HA   H   3.067 -14.433   3.938 1.00 . A A . 26 GLU HA   1 1 
       10 17231 1 1 30 GLU HB2  H   3.856 -16.627   4.156 1.00 . A A . 26 GLU HB2  1 1 
       10 17232 1 1 30 GLU HB3  H   5.366 -16.118   4.907 1.00 . A A . 26 GLU HB3  1 1 
       10 17233 1 1 30 GLU HG2  H   4.085 -15.457   6.919 1.00 . A A . 26 GLU HG2  1 1 
       10 17234 1 1 30 GLU HG3  H   2.631 -16.102   6.161 1.00 . A A . 26 GLU HG3  1 1 
       10 17235 1 1 30 GLU N    N   4.996 -14.213   3.257 1.00 . A A . 26 GLU N    1 1 
       10 17236 1 1 30 GLU O    O   3.333 -13.162   6.180 1.00 . A A . 26 GLU O    1 1 
       10 17237 1 1 30 GLU OE1  O   3.661 -18.568   6.102 1.00 . A A . 26 GLU OE1  1 1 
       10 17238 1 1 30 GLU OE2  O   4.674 -17.662   7.828 1.00 . A A . 26 GLU OE2  1 1 
       10 17239 1 1 31 GLU C    C   5.359 -10.512   6.009 1.00 . A A . 27 GLU C    1 1 
       10 17240 1 1 31 GLU CA   C   5.796 -11.900   6.482 1.00 . A A . 27 GLU CA   1 1 
       10 17241 1 1 31 GLU CB   C   7.300 -11.906   6.762 1.00 . A A . 27 GLU CB   1 1 
       10 17242 1 1 31 GLU CD   C   9.240 -10.835   7.977 1.00 . A A . 27 GLU CD   1 1 
       10 17243 1 1 31 GLU CG   C   7.754 -10.784   7.682 1.00 . A A . 27 GLU CG   1 1 
       10 17244 1 1 31 GLU H    H   6.156 -13.203   4.854 1.00 . A A . 27 GLU H    1 1 
       10 17245 1 1 31 GLU HA   H   5.270 -12.138   7.394 1.00 . A A . 27 GLU HA   1 1 
       10 17246 1 1 31 GLU HB2  H   7.566 -12.847   7.219 1.00 . A A . 27 GLU HB2  1 1 
       10 17247 1 1 31 GLU HB3  H   7.830 -11.809   5.825 1.00 . A A . 27 GLU HB3  1 1 
       10 17248 1 1 31 GLU HG2  H   7.528  -9.839   7.212 1.00 . A A . 27 GLU HG2  1 1 
       10 17249 1 1 31 GLU HG3  H   7.215 -10.860   8.614 1.00 . A A . 27 GLU HG3  1 1 
       10 17250 1 1 31 GLU N    N   5.469 -12.924   5.499 1.00 . A A . 27 GLU N    1 1 
       10 17251 1 1 31 GLU O    O   4.653  -9.803   6.719 1.00 . A A . 27 GLU O    1 1 
       10 17252 1 1 31 GLU OE1  O   9.919 -11.746   7.460 1.00 . A A . 27 GLU OE1  1 1 
       10 17253 1 1 31 GLU OE2  O   9.727  -9.961   8.727 1.00 . A A . 27 GLU OE2  1 1 
       10 17254 1 1 32 MET C    C   4.159  -8.839   3.463 1.00 . A A . 28 MET C    1 1 
       10 17255 1 1 32 MET CA   C   5.466  -8.813   4.255 1.00 . A A . 28 MET CA   1 1 
       10 17256 1 1 32 MET CB   C   6.606  -8.306   3.373 1.00 . A A . 28 MET CB   1 1 
       10 17257 1 1 32 MET CE   C  10.551  -7.288   4.283 1.00 . A A . 28 MET CE   1 1 
       10 17258 1 1 32 MET CG   C   7.906  -8.094   4.130 1.00 . A A . 28 MET CG   1 1 
       10 17259 1 1 32 MET H    H   6.368 -10.730   4.295 1.00 . A A . 28 MET H    1 1 
       10 17260 1 1 32 MET HA   H   5.347  -8.137   5.085 1.00 . A A . 28 MET HA   1 1 
       10 17261 1 1 32 MET HB2  H   6.785  -9.024   2.586 1.00 . A A . 28 MET HB2  1 1 
       10 17262 1 1 32 MET HB3  H   6.314  -7.364   2.931 1.00 . A A . 28 MET HB3  1 1 
       10 17263 1 1 32 MET HE1  H  10.910  -8.273   4.540 1.00 . A A . 28 MET HE1  1 1 
       10 17264 1 1 32 MET HE2  H  10.188  -6.794   5.171 1.00 . A A . 28 MET HE2  1 1 
       10 17265 1 1 32 MET HE3  H  11.358  -6.712   3.854 1.00 . A A . 28 MET HE3  1 1 
       10 17266 1 1 32 MET HG2  H   7.726  -7.404   4.942 1.00 . A A . 28 MET HG2  1 1 
       10 17267 1 1 32 MET HG3  H   8.231  -9.042   4.534 1.00 . A A . 28 MET HG3  1 1 
       10 17268 1 1 32 MET N    N   5.799 -10.125   4.811 1.00 . A A . 28 MET N    1 1 
       10 17269 1 1 32 MET O    O   3.324  -7.949   3.604 1.00 . A A . 28 MET O    1 1 
       10 17270 1 1 32 MET SD   S   9.221  -7.429   3.092 1.00 . A A . 28 MET SD   1 1 
       10 17271 1 1 33 LEU C    C   1.544  -9.991   2.707 1.00 . A A . 29 LEU C    1 1 
       10 17272 1 1 33 LEU CA   C   2.787 -10.030   1.818 1.00 . A A . 29 LEU CA   1 1 
       10 17273 1 1 33 LEU CB   C   2.883 -11.361   1.053 1.00 . A A . 29 LEU CB   1 1 
       10 17274 1 1 33 LEU CD1  C   1.768 -10.432  -0.993 1.00 . A A . 29 LEU CD1  1 1 
       10 17275 1 1 33 LEU CD2  C   2.194 -12.875  -0.807 1.00 . A A . 29 LEU CD2  1 1 
       10 17276 1 1 33 LEU CG   C   1.847 -11.607  -0.039 1.00 . A A . 29 LEU CG   1 1 
       10 17277 1 1 33 LEU H    H   4.703 -10.542   2.583 1.00 . A A . 29 LEU H    1 1 
       10 17278 1 1 33 LEU HA   H   2.732  -9.214   1.108 1.00 . A A . 29 LEU HA   1 1 
       10 17279 1 1 33 LEU HB2  H   3.863 -11.418   0.600 1.00 . A A . 29 LEU HB2  1 1 
       10 17280 1 1 33 LEU HB3  H   2.797 -12.163   1.777 1.00 . A A . 29 LEU HB3  1 1 
       10 17281 1 1 33 LEU HD11 H   0.773 -10.373  -1.409 1.00 . A A . 29 LEU HD11 1 1 
       10 17282 1 1 33 LEU HD12 H   2.482 -10.567  -1.791 1.00 . A A . 29 LEU HD12 1 1 
       10 17283 1 1 33 LEU HD13 H   1.988  -9.520  -0.461 1.00 . A A . 29 LEU HD13 1 1 
       10 17284 1 1 33 LEU HD21 H   3.149 -12.747  -1.299 1.00 . A A . 29 LEU HD21 1 1 
       10 17285 1 1 33 LEU HD22 H   1.434 -13.065  -1.550 1.00 . A A . 29 LEU HD22 1 1 
       10 17286 1 1 33 LEU HD23 H   2.250 -13.708  -0.122 1.00 . A A . 29 LEU HD23 1 1 
       10 17287 1 1 33 LEU HG   H   0.880 -11.743   0.417 1.00 . A A . 29 LEU HG   1 1 
       10 17288 1 1 33 LEU N    N   3.994  -9.864   2.638 1.00 . A A . 29 LEU N    1 1 
       10 17289 1 1 33 LEU O    O   0.506  -9.454   2.328 1.00 . A A . 29 LEU O    1 1 
       10 17290 1 1 34 GLU C    C   0.264  -9.184   5.402 1.00 . A A . 30 GLU C    1 1 
       10 17291 1 1 34 GLU CA   C   0.577 -10.580   4.870 1.00 . A A . 30 GLU CA   1 1 
       10 17292 1 1 34 GLU CB   C   0.929 -11.488   6.047 1.00 . A A . 30 GLU CB   1 1 
       10 17293 1 1 34 GLU CD   C   0.229 -12.415   8.295 1.00 . A A . 30 GLU CD   1 1 
       10 17294 1 1 34 GLU CG   C  -0.176 -11.589   7.088 1.00 . A A . 30 GLU CG   1 1 
       10 17295 1 1 34 GLU H    H   2.531 -10.955   4.144 1.00 . A A . 30 GLU H    1 1 
       10 17296 1 1 34 GLU HA   H  -0.297 -10.970   4.375 1.00 . A A . 30 GLU HA   1 1 
       10 17297 1 1 34 GLU HB2  H   1.134 -12.477   5.672 1.00 . A A . 30 GLU HB2  1 1 
       10 17298 1 1 34 GLU HB3  H   1.815 -11.104   6.531 1.00 . A A . 30 GLU HB3  1 1 
       10 17299 1 1 34 GLU HG2  H  -0.431 -10.595   7.421 1.00 . A A . 30 GLU HG2  1 1 
       10 17300 1 1 34 GLU HG3  H  -1.041 -12.047   6.632 1.00 . A A . 30 GLU HG3  1 1 
       10 17301 1 1 34 GLU N    N   1.673 -10.554   3.903 1.00 . A A . 30 GLU N    1 1 
       10 17302 1 1 34 GLU O    O  -0.877  -8.883   5.746 1.00 . A A . 30 GLU O    1 1 
       10 17303 1 1 34 GLU OE1  O   1.387 -12.881   8.337 1.00 . A A . 30 GLU OE1  1 1 
       10 17304 1 1 34 GLU OE2  O  -0.612 -12.591   9.202 1.00 . A A . 30 GLU OE2  1 1 
       10 17305 1 1 35 LYS C    C   0.686  -6.061   4.881 1.00 . A A . 31 LYS C    1 1 
       10 17306 1 1 35 LYS CA   C   1.109  -6.985   6.001 1.00 . A A . 31 LYS CA   1 1 
       10 17307 1 1 35 LYS CB   C   2.400  -6.493   6.643 1.00 . A A . 31 LYS CB   1 1 
       10 17308 1 1 35 LYS CD   C   2.167  -8.094   8.567 1.00 . A A . 31 LYS CD   1 1 
       10 17309 1 1 35 LYS CE   C   2.718  -9.370   9.181 1.00 . A A . 31 LYS CE   1 1 
       10 17310 1 1 35 LYS CG   C   3.079  -7.563   7.473 1.00 . A A . 31 LYS CG   1 1 
       10 17311 1 1 35 LYS H    H   2.179  -8.636   5.204 1.00 . A A . 31 LYS H    1 1 
       10 17312 1 1 35 LYS HA   H   0.327  -7.010   6.747 1.00 . A A . 31 LYS HA   1 1 
       10 17313 1 1 35 LYS HB2  H   3.081  -6.177   5.867 1.00 . A A . 31 LYS HB2  1 1 
       10 17314 1 1 35 LYS HB3  H   2.177  -5.652   7.284 1.00 . A A . 31 LYS HB3  1 1 
       10 17315 1 1 35 LYS HD2  H   2.073  -7.345   9.339 1.00 . A A . 31 LYS HD2  1 1 
       10 17316 1 1 35 LYS HD3  H   1.194  -8.301   8.142 1.00 . A A . 31 LYS HD3  1 1 
       10 17317 1 1 35 LYS HE2  H   2.030  -9.717   9.939 1.00 . A A . 31 LYS HE2  1 1 
       10 17318 1 1 35 LYS HE3  H   2.804 -10.120   8.404 1.00 . A A . 31 LYS HE3  1 1 
       10 17319 1 1 35 LYS HG2  H   3.351  -8.381   6.821 1.00 . A A . 31 LYS HG2  1 1 
       10 17320 1 1 35 LYS HG3  H   3.967  -7.148   7.925 1.00 . A A . 31 LYS HG3  1 1 
       10 17321 1 1 35 LYS HZ1  H   4.651 -10.000   9.662 1.00 . A A . 31 LYS HZ1  1 1 
       10 17322 1 1 35 LYS HZ2  H   3.953  -8.985  10.821 1.00 . A A . 31 LYS HZ2  1 1 
       10 17323 1 1 35 LYS HZ3  H   4.525  -8.338   9.366 1.00 . A A . 31 LYS HZ3  1 1 
       10 17324 1 1 35 LYS N    N   1.285  -8.341   5.489 1.00 . A A . 31 LYS N    1 1 
       10 17325 1 1 35 LYS NZ   N   4.055  -9.158   9.801 1.00 . A A . 31 LYS NZ   1 1 
       10 17326 1 1 35 LYS O    O  -0.127  -5.155   5.063 1.00 . A A . 31 LYS O    1 1 
       10 17327 1 1 36 LEU C    C  -0.503  -5.797   2.111 1.00 . A A . 32 LEU C    1 1 
       10 17328 1 1 36 LEU CA   C   0.935  -5.542   2.534 1.00 . A A . 32 LEU CA   1 1 
       10 17329 1 1 36 LEU CB   C   1.894  -5.896   1.413 1.00 . A A . 32 LEU CB   1 1 
       10 17330 1 1 36 LEU CD1  C   1.656  -3.603   0.439 1.00 . A A . 32 LEU CD1  1 1 
       10 17331 1 1 36 LEU CD2  C   2.773  -5.407  -0.873 1.00 . A A . 32 LEU CD2  1 1 
       10 17332 1 1 36 LEU CG   C   1.686  -5.090   0.131 1.00 . A A . 32 LEU CG   1 1 
       10 17333 1 1 36 LEU H    H   1.870  -7.063   3.641 1.00 . A A . 32 LEU H    1 1 
       10 17334 1 1 36 LEU HA   H   1.052  -4.495   2.775 1.00 . A A . 32 LEU HA   1 1 
       10 17335 1 1 36 LEU HB2  H   2.902  -5.723   1.762 1.00 . A A . 32 LEU HB2  1 1 
       10 17336 1 1 36 LEU HB3  H   1.783  -6.949   1.194 1.00 . A A . 32 LEU HB3  1 1 
       10 17337 1 1 36 LEU HD11 H   2.248  -3.072  -0.294 1.00 . A A . 32 LEU HD11 1 1 
       10 17338 1 1 36 LEU HD12 H   2.064  -3.431   1.424 1.00 . A A . 32 LEU HD12 1 1 
       10 17339 1 1 36 LEU HD13 H   0.638  -3.248   0.404 1.00 . A A . 32 LEU HD13 1 1 
       10 17340 1 1 36 LEU HD21 H   3.148  -4.490  -1.299 1.00 . A A . 32 LEU HD21 1 1 
       10 17341 1 1 36 LEU HD22 H   2.369  -6.030  -1.659 1.00 . A A . 32 LEU HD22 1 1 
       10 17342 1 1 36 LEU HD23 H   3.578  -5.930  -0.380 1.00 . A A . 32 LEU HD23 1 1 
       10 17343 1 1 36 LEU HG   H   0.733  -5.355  -0.307 1.00 . A A . 32 LEU HG   1 1 
       10 17344 1 1 36 LEU N    N   1.243  -6.316   3.713 1.00 . A A . 32 LEU N    1 1 
       10 17345 1 1 36 LEU O    O  -1.114  -4.984   1.423 1.00 . A A . 32 LEU O    1 1 
       10 17346 1 1 37 GLU C    C  -3.365  -6.644   3.241 1.00 . A A . 33 GLU C    1 1 
       10 17347 1 1 37 GLU CA   C  -2.428  -7.266   2.214 1.00 . A A . 33 GLU CA   1 1 
       10 17348 1 1 37 GLU CB   C  -2.640  -8.779   2.141 1.00 . A A . 33 GLU CB   1 1 
       10 17349 1 1 37 GLU CD   C  -2.944 -10.928   3.444 1.00 . A A . 33 GLU CD   1 1 
       10 17350 1 1 37 GLU CG   C  -2.454  -9.494   3.469 1.00 . A A . 33 GLU CG   1 1 
       10 17351 1 1 37 GLU H    H  -0.515  -7.544   3.092 1.00 . A A . 33 GLU H    1 1 
       10 17352 1 1 37 GLU HA   H  -2.648  -6.833   1.245 1.00 . A A . 33 GLU HA   1 1 
       10 17353 1 1 37 GLU HB2  H  -3.642  -8.971   1.789 1.00 . A A . 33 GLU HB2  1 1 
       10 17354 1 1 37 GLU HB3  H  -1.937  -9.189   1.428 1.00 . A A . 33 GLU HB3  1 1 
       10 17355 1 1 37 GLU HG2  H  -1.402  -9.498   3.716 1.00 . A A . 33 GLU HG2  1 1 
       10 17356 1 1 37 GLU HG3  H  -2.998  -8.958   4.231 1.00 . A A . 33 GLU HG3  1 1 
       10 17357 1 1 37 GLU N    N  -1.048  -6.932   2.538 1.00 . A A . 33 GLU N    1 1 
       10 17358 1 1 37 GLU O    O  -4.362  -6.022   2.885 1.00 . A A . 33 GLU O    1 1 
       10 17359 1 1 37 GLU OE1  O  -4.137 -11.140   3.141 1.00 . A A . 33 GLU OE1  1 1 
       10 17360 1 1 37 GLU OE2  O  -2.139 -11.837   3.734 1.00 . A A . 33 GLU OE2  1 1 
       10 17361 1 1 38 VAL C    C  -3.899  -4.725   5.461 1.00 . A A . 34 VAL C    1 1 
       10 17362 1 1 38 VAL CA   C  -3.847  -6.240   5.587 1.00 . A A . 34 VAL CA   1 1 
       10 17363 1 1 38 VAL CB   C  -3.335  -6.622   6.993 1.00 . A A . 34 VAL CB   1 1 
       10 17364 1 1 38 VAL CG1  C  -3.378  -8.130   7.185 1.00 . A A . 34 VAL CG1  1 1 
       10 17365 1 1 38 VAL CG2  C  -1.932  -6.084   7.223 1.00 . A A . 34 VAL CG2  1 1 
       10 17366 1 1 38 VAL H    H  -2.219  -7.300   4.750 1.00 . A A . 34 VAL H    1 1 
       10 17367 1 1 38 VAL HA   H  -4.849  -6.629   5.476 1.00 . A A . 34 VAL HA   1 1 
       10 17368 1 1 38 VAL HB   H  -3.992  -6.172   7.722 1.00 . A A . 34 VAL HB   1 1 
       10 17369 1 1 38 VAL HG11 H  -3.719  -8.355   8.184 1.00 . A A . 34 VAL HG11 1 1 
       10 17370 1 1 38 VAL HG12 H  -2.387  -8.539   7.043 1.00 . A A . 34 VAL HG12 1 1 
       10 17371 1 1 38 VAL HG13 H  -4.053  -8.567   6.466 1.00 . A A . 34 VAL HG13 1 1 
       10 17372 1 1 38 VAL HG21 H  -1.918  -5.020   7.035 1.00 . A A . 34 VAL HG21 1 1 
       10 17373 1 1 38 VAL HG22 H  -1.243  -6.578   6.553 1.00 . A A . 34 VAL HG22 1 1 
       10 17374 1 1 38 VAL HG23 H  -1.638  -6.273   8.245 1.00 . A A . 34 VAL HG23 1 1 
       10 17375 1 1 38 VAL N    N  -3.032  -6.804   4.522 1.00 . A A . 34 VAL N    1 1 
       10 17376 1 1 38 VAL O    O  -4.927  -4.104   5.741 1.00 . A A . 34 VAL O    1 1 
       10 17377 1 1 39 VAL C    C  -3.864  -2.286   3.883 1.00 . A A . 35 VAL C    1 1 
       10 17378 1 1 39 VAL CA   C  -2.742  -2.690   4.825 1.00 . A A . 35 VAL CA   1 1 
       10 17379 1 1 39 VAL CB   C  -1.381  -2.205   4.274 1.00 . A A . 35 VAL CB   1 1 
       10 17380 1 1 39 VAL CG1  C  -1.106  -2.777   2.900 1.00 . A A . 35 VAL CG1  1 1 
       10 17381 1 1 39 VAL CG2  C  -1.331  -0.688   4.224 1.00 . A A . 35 VAL CG2  1 1 
       10 17382 1 1 39 VAL H    H  -2.007  -4.675   4.785 1.00 . A A . 35 VAL H    1 1 
       10 17383 1 1 39 VAL HA   H  -2.910  -2.226   5.786 1.00 . A A . 35 VAL HA   1 1 
       10 17384 1 1 39 VAL HB   H  -0.604  -2.545   4.942 1.00 . A A . 35 VAL HB   1 1 
       10 17385 1 1 39 VAL HG11 H  -0.622  -3.737   3.001 1.00 . A A . 35 VAL HG11 1 1 
       10 17386 1 1 39 VAL HG12 H  -0.461  -2.106   2.350 1.00 . A A . 35 VAL HG12 1 1 
       10 17387 1 1 39 VAL HG13 H  -2.036  -2.900   2.367 1.00 . A A . 35 VAL HG13 1 1 
       10 17388 1 1 39 VAL HG21 H  -1.019  -0.375   3.236 1.00 . A A . 35 VAL HG21 1 1 
       10 17389 1 1 39 VAL HG22 H  -0.624  -0.326   4.955 1.00 . A A . 35 VAL HG22 1 1 
       10 17390 1 1 39 VAL HG23 H  -2.309  -0.288   4.437 1.00 . A A . 35 VAL HG23 1 1 
       10 17391 1 1 39 VAL N    N  -2.790  -4.132   5.012 1.00 . A A . 35 VAL N    1 1 
       10 17392 1 1 39 VAL O    O  -4.581  -1.319   4.134 1.00 . A A . 35 VAL O    1 1 
       10 17393 1 1 40 VAL C    C  -6.446  -3.236   2.520 1.00 . A A . 36 VAL C    1 1 
       10 17394 1 1 40 VAL CA   C  -5.140  -2.785   1.896 1.00 . A A . 36 VAL CA   1 1 
       10 17395 1 1 40 VAL CB   C  -5.008  -3.452   0.511 1.00 . A A . 36 VAL CB   1 1 
       10 17396 1 1 40 VAL CG1  C  -5.329  -2.430  -0.574 1.00 . A A . 36 VAL CG1  1 1 
       10 17397 1 1 40 VAL CG2  C  -3.637  -4.075   0.289 1.00 . A A . 36 VAL CG2  1 1 
       10 17398 1 1 40 VAL H    H  -3.483  -3.853   2.680 1.00 . A A . 36 VAL H    1 1 
       10 17399 1 1 40 VAL HA   H  -5.179  -1.713   1.756 1.00 . A A . 36 VAL HA   1 1 
       10 17400 1 1 40 VAL HB   H  -5.743  -4.236   0.449 1.00 . A A . 36 VAL HB   1 1 
       10 17401 1 1 40 VAL HG11 H  -6.041  -2.853  -1.266 1.00 . A A . 36 VAL HG11 1 1 
       10 17402 1 1 40 VAL HG12 H  -4.427  -2.165  -1.100 1.00 . A A . 36 VAL HG12 1 1 
       10 17403 1 1 40 VAL HG13 H  -5.755  -1.543  -0.116 1.00 . A A . 36 VAL HG13 1 1 
       10 17404 1 1 40 VAL HG21 H  -2.933  -3.668   0.998 1.00 . A A . 36 VAL HG21 1 1 
       10 17405 1 1 40 VAL HG22 H  -3.303  -3.863  -0.716 1.00 . A A . 36 VAL HG22 1 1 
       10 17406 1 1 40 VAL HG23 H  -3.703  -5.148   0.423 1.00 . A A . 36 VAL HG23 1 1 
       10 17407 1 1 40 VAL N    N  -4.055  -3.067   2.817 1.00 . A A . 36 VAL N    1 1 
       10 17408 1 1 40 VAL O    O  -7.456  -2.589   2.370 1.00 . A A . 36 VAL O    1 1 
       10 17409 1 1 41 ASN C    C  -8.372  -3.694   4.530 1.00 . A A . 37 ASN C    1 1 
       10 17410 1 1 41 ASN CA   C  -7.617  -4.852   3.896 1.00 . A A . 37 ASN CA   1 1 
       10 17411 1 1 41 ASN CB   C  -7.250  -5.897   4.952 1.00 . A A . 37 ASN CB   1 1 
       10 17412 1 1 41 ASN CG   C  -8.449  -6.375   5.745 1.00 . A A . 37 ASN CG   1 1 
       10 17413 1 1 41 ASN H    H  -5.572  -4.830   3.350 1.00 . A A . 37 ASN H    1 1 
       10 17414 1 1 41 ASN HA   H  -8.244  -5.307   3.143 1.00 . A A . 37 ASN HA   1 1 
       10 17415 1 1 41 ASN HB2  H  -6.803  -6.751   4.463 1.00 . A A . 37 ASN HB2  1 1 
       10 17416 1 1 41 ASN HB3  H  -6.537  -5.467   5.641 1.00 . A A . 37 ASN HB3  1 1 
       10 17417 1 1 41 ASN HD21 H  -7.582  -5.787   7.438 1.00 . A A . 37 ASN HD21 1 1 
       10 17418 1 1 41 ASN HD22 H  -9.153  -6.508   7.602 1.00 . A A . 37 ASN HD22 1 1 
       10 17419 1 1 41 ASN N    N  -6.414  -4.350   3.243 1.00 . A A . 37 ASN N    1 1 
       10 17420 1 1 41 ASN ND2  N  -8.390  -6.205   7.060 1.00 . A A . 37 ASN ND2  1 1 
       10 17421 1 1 41 ASN O    O  -9.601  -3.629   4.475 1.00 . A A . 37 ASN O    1 1 
       10 17422 1 1 41 ASN OD1  O  -9.415  -6.893   5.183 1.00 . A A . 37 ASN OD1  1 1 
       10 17423 1 1 42 GLU C    C  -8.660  -0.602   4.625 1.00 . A A . 38 GLU C    1 1 
       10 17424 1 1 42 GLU CA   C  -8.194  -1.571   5.706 1.00 . A A . 38 GLU CA   1 1 
       10 17425 1 1 42 GLU CB   C  -7.174  -0.886   6.617 1.00 . A A . 38 GLU CB   1 1 
       10 17426 1 1 42 GLU CD   C  -5.682  -1.066   8.647 1.00 . A A . 38 GLU CD   1 1 
       10 17427 1 1 42 GLU CG   C  -6.688  -1.768   7.757 1.00 . A A . 38 GLU CG   1 1 
       10 17428 1 1 42 GLU H    H  -6.636  -2.858   5.069 1.00 . A A . 38 GLU H    1 1 
       10 17429 1 1 42 GLU HA   H  -9.046  -1.880   6.294 1.00 . A A . 38 GLU HA   1 1 
       10 17430 1 1 42 GLU HB2  H  -6.320  -0.597   6.024 1.00 . A A . 38 GLU HB2  1 1 
       10 17431 1 1 42 GLU HB3  H  -7.625  -0.002   7.040 1.00 . A A . 38 GLU HB3  1 1 
       10 17432 1 1 42 GLU HG2  H  -7.537  -2.057   8.357 1.00 . A A . 38 GLU HG2  1 1 
       10 17433 1 1 42 GLU HG3  H  -6.225  -2.649   7.341 1.00 . A A . 38 GLU HG3  1 1 
       10 17434 1 1 42 GLU N    N  -7.614  -2.760   5.093 1.00 . A A . 38 GLU N    1 1 
       10 17435 1 1 42 GLU O    O  -9.733  -0.009   4.725 1.00 . A A . 38 GLU O    1 1 
       10 17436 1 1 42 GLU OE1  O  -6.034  -0.020   9.233 1.00 . A A . 38 GLU OE1  1 1 
       10 17437 1 1 42 GLU OE2  O  -4.540  -1.561   8.760 1.00 . A A . 38 GLU OE2  1 1 
       10 17438 1 1 43 ARG C    C  -9.245  -0.167   1.581 1.00 . A A . 39 ARG C    1 1 
       10 17439 1 1 43 ARG CA   C  -8.146   0.424   2.468 1.00 . A A . 39 ARG CA   1 1 
       10 17440 1 1 43 ARG CB   C  -6.882   0.680   1.643 1.00 . A A . 39 ARG CB   1 1 
       10 17441 1 1 43 ARG CD   C  -5.390   1.292   3.576 1.00 . A A . 39 ARG CD   1 1 
       10 17442 1 1 43 ARG CG   C  -5.963   1.734   2.243 1.00 . A A . 39 ARG CG   1 1 
       10 17443 1 1 43 ARG CZ   C  -5.964   3.253   4.934 1.00 . A A . 39 ARG CZ   1 1 
       10 17444 1 1 43 ARG H    H  -7.001  -0.968   3.575 1.00 . A A . 39 ARG H    1 1 
       10 17445 1 1 43 ARG HA   H  -8.494   1.363   2.871 1.00 . A A . 39 ARG HA   1 1 
       10 17446 1 1 43 ARG HB2  H  -6.328  -0.245   1.562 1.00 . A A . 39 ARG HB2  1 1 
       10 17447 1 1 43 ARG HB3  H  -7.169   1.002   0.655 1.00 . A A . 39 ARG HB3  1 1 
       10 17448 1 1 43 ARG HD2  H  -6.120   0.673   4.078 1.00 . A A . 39 ARG HD2  1 1 
       10 17449 1 1 43 ARG HD3  H  -4.494   0.717   3.393 1.00 . A A . 39 ARG HD3  1 1 
       10 17450 1 1 43 ARG HE   H  -4.111   2.573   4.645 1.00 . A A . 39 ARG HE   1 1 
       10 17451 1 1 43 ARG HG2  H  -5.145   1.914   1.559 1.00 . A A . 39 ARG HG2  1 1 
       10 17452 1 1 43 ARG HG3  H  -6.522   2.647   2.378 1.00 . A A . 39 ARG HG3  1 1 
       10 17453 1 1 43 ARG HH11 H  -7.532   2.314   4.066 1.00 . A A . 39 ARG HH11 1 1 
       10 17454 1 1 43 ARG HH12 H  -7.933   3.693   5.036 1.00 . A A . 39 ARG HH12 1 1 
       10 17455 1 1 43 ARG HH21 H  -4.625   4.402   5.917 1.00 . A A . 39 ARG HH21 1 1 
       10 17456 1 1 43 ARG HH22 H  -6.280   4.886   6.081 1.00 . A A . 39 ARG HH22 1 1 
       10 17457 1 1 43 ARG N    N  -7.839  -0.459   3.589 1.00 . A A . 39 ARG N    1 1 
       10 17458 1 1 43 ARG NE   N  -5.055   2.423   4.433 1.00 . A A . 39 ARG NE   1 1 
       10 17459 1 1 43 ARG NH1  N  -7.249   3.072   4.657 1.00 . A A . 39 ARG NH1  1 1 
       10 17460 1 1 43 ARG NH2  N  -5.592   4.262   5.708 1.00 . A A . 39 ARG NH2  1 1 
       10 17461 1 1 43 ARG O    O -10.240   0.484   1.290 1.00 . A A . 39 ARG O    1 1 
       10 17462 1 1 44 ARG C    C -11.450  -1.898   0.885 1.00 . A A . 40 ARG C    1 1 
       10 17463 1 1 44 ARG CA   C -10.045  -2.077   0.317 1.00 . A A . 40 ARG CA   1 1 
       10 17464 1 1 44 ARG CB   C  -9.708  -3.572   0.178 1.00 . A A . 40 ARG CB   1 1 
       10 17465 1 1 44 ARG CD   C  -8.728  -3.526  -2.152 1.00 . A A . 40 ARG CD   1 1 
       10 17466 1 1 44 ARG CG   C  -8.482  -3.859  -0.686 1.00 . A A . 40 ARG CG   1 1 
       10 17467 1 1 44 ARG CZ   C  -9.232  -1.568  -3.555 1.00 . A A . 40 ARG CZ   1 1 
       10 17468 1 1 44 ARG H    H  -8.256  -1.880   1.424 1.00 . A A . 40 ARG H    1 1 
       10 17469 1 1 44 ARG HA   H -10.006  -1.618  -0.659 1.00 . A A . 40 ARG HA   1 1 
       10 17470 1 1 44 ARG HB2  H  -9.532  -3.983   1.163 1.00 . A A . 40 ARG HB2  1 1 
       10 17471 1 1 44 ARG HB3  H -10.555  -4.077  -0.263 1.00 . A A . 40 ARG HB3  1 1 
       10 17472 1 1 44 ARG HD2  H  -7.873  -3.847  -2.727 1.00 . A A . 40 ARG HD2  1 1 
       10 17473 1 1 44 ARG HD3  H  -9.605  -4.060  -2.485 1.00 . A A . 40 ARG HD3  1 1 
       10 17474 1 1 44 ARG HE   H  -8.847  -1.501  -1.599 1.00 . A A . 40 ARG HE   1 1 
       10 17475 1 1 44 ARG HG2  H  -7.654  -3.264  -0.330 1.00 . A A . 40 ARG HG2  1 1 
       10 17476 1 1 44 ARG HG3  H  -8.232  -4.912  -0.605 1.00 . A A . 40 ARG HG3  1 1 
       10 17477 1 1 44 ARG HH11 H  -9.229  -3.333  -4.536 1.00 . A A . 40 ARG HH11 1 1 
       10 17478 1 1 44 ARG HH12 H  -9.581  -1.944  -5.509 1.00 . A A . 40 ARG HH12 1 1 
       10 17479 1 1 44 ARG HH21 H  -9.311   0.332  -2.870 1.00 . A A . 40 ARG HH21 1 1 
       10 17480 1 1 44 ARG HH22 H  -9.626   0.139  -4.562 1.00 . A A . 40 ARG HH22 1 1 
       10 17481 1 1 44 ARG N    N  -9.063  -1.406   1.159 1.00 . A A . 40 ARG N    1 1 
       10 17482 1 1 44 ARG NE   N  -8.935  -2.096  -2.371 1.00 . A A . 40 ARG NE   1 1 
       10 17483 1 1 44 ARG NH1  N  -9.358  -2.345  -4.620 1.00 . A A . 40 ARG NH1  1 1 
       10 17484 1 1 44 ARG NH2  N  -9.404  -0.259  -3.672 1.00 . A A . 40 ARG NH2  1 1 
       10 17485 1 1 44 ARG O    O -12.415  -1.740   0.138 1.00 . A A . 40 ARG O    1 1 
       10 17486 1 1 45 GLU C    C -13.221  -0.311   3.127 1.00 . A A . 41 GLU C    1 1 
       10 17487 1 1 45 GLU CA   C -12.848  -1.779   2.878 1.00 . A A . 41 GLU CA   1 1 
       10 17488 1 1 45 GLU CB   C -12.840  -2.537   4.207 1.00 . A A . 41 GLU CB   1 1 
       10 17489 1 1 45 GLU CD   C -12.598  -4.763   5.382 1.00 . A A . 41 GLU CD   1 1 
       10 17490 1 1 45 GLU CG   C -12.610  -4.032   4.053 1.00 . A A . 41 GLU CG   1 1 
       10 17491 1 1 45 GLU H    H -10.748  -2.066   2.753 1.00 . A A . 41 GLU H    1 1 
       10 17492 1 1 45 GLU HA   H -13.598  -2.218   2.239 1.00 . A A . 41 GLU HA   1 1 
       10 17493 1 1 45 GLU HB2  H -12.057  -2.137   4.832 1.00 . A A . 41 GLU HB2  1 1 
       10 17494 1 1 45 GLU HB3  H -13.792  -2.391   4.697 1.00 . A A . 41 GLU HB3  1 1 
       10 17495 1 1 45 GLU HG2  H -13.400  -4.444   3.440 1.00 . A A . 41 GLU HG2  1 1 
       10 17496 1 1 45 GLU HG3  H -11.659  -4.189   3.565 1.00 . A A . 41 GLU HG3  1 1 
       10 17497 1 1 45 GLU N    N -11.557  -1.930   2.210 1.00 . A A . 41 GLU N    1 1 
       10 17498 1 1 45 GLU O    O -14.360   0.092   2.893 1.00 . A A . 41 GLU O    1 1 
       10 17499 1 1 45 GLU OE1  O -12.772  -4.101   6.426 1.00 . A A . 41 GLU OE1  1 1 
       10 17500 1 1 45 GLU OE2  O -12.415  -5.999   5.377 1.00 . A A . 41 GLU OE2  1 1 
       10 17501 1 1 46 GLU C    C -12.295   2.798   2.742 1.00 . A A . 42 GLU C    1 1 
       10 17502 1 1 46 GLU CA   C -12.527   1.887   3.942 1.00 . A A . 42 GLU CA   1 1 
       10 17503 1 1 46 GLU CB   C -11.645   2.338   5.108 1.00 . A A . 42 GLU CB   1 1 
       10 17504 1 1 46 GLU CD   C -11.005   2.029   7.532 1.00 . A A . 42 GLU CD   1 1 
       10 17505 1 1 46 GLU CG   C -11.886   1.559   6.390 1.00 . A A . 42 GLU CG   1 1 
       10 17506 1 1 46 GLU H    H -11.385   0.105   3.814 1.00 . A A . 42 GLU H    1 1 
       10 17507 1 1 46 GLU HA   H -13.561   1.972   4.240 1.00 . A A . 42 GLU HA   1 1 
       10 17508 1 1 46 GLU HB2  H -10.609   2.217   4.827 1.00 . A A . 42 GLU HB2  1 1 
       10 17509 1 1 46 GLU HB3  H -11.835   3.382   5.305 1.00 . A A . 42 GLU HB3  1 1 
       10 17510 1 1 46 GLU HG2  H -12.918   1.677   6.681 1.00 . A A . 42 GLU HG2  1 1 
       10 17511 1 1 46 GLU HG3  H -11.681   0.514   6.206 1.00 . A A . 42 GLU HG3  1 1 
       10 17512 1 1 46 GLU N    N -12.271   0.479   3.630 1.00 . A A . 42 GLU N    1 1 
       10 17513 1 1 46 GLU O    O -13.088   3.698   2.470 1.00 . A A . 42 GLU O    1 1 
       10 17514 1 1 46 GLU OE1  O  -9.766   1.963   7.392 1.00 . A A . 42 GLU OE1  1 1 
       10 17515 1 1 46 GLU OE2  O -11.554   2.463   8.566 1.00 . A A . 42 GLU OE2  1 1 
       10 17516 1 1 47 GLU C    C -11.931   3.270  -0.193 1.00 . A A . 43 GLU C    1 1 
       10 17517 1 1 47 GLU CA   C -10.858   3.385   0.881 1.00 . A A . 43 GLU CA   1 1 
       10 17518 1 1 47 GLU CB   C  -9.497   2.987   0.327 1.00 . A A . 43 GLU CB   1 1 
       10 17519 1 1 47 GLU CD   C  -9.079   5.364  -0.460 1.00 . A A . 43 GLU CD   1 1 
       10 17520 1 1 47 GLU CG   C  -9.008   3.886  -0.794 1.00 . A A . 43 GLU CG   1 1 
       10 17521 1 1 47 GLU H    H -10.597   1.849   2.311 1.00 . A A . 43 GLU H    1 1 
       10 17522 1 1 47 GLU HA   H -10.809   4.411   1.205 1.00 . A A . 43 GLU HA   1 1 
       10 17523 1 1 47 GLU HB2  H  -8.776   3.017   1.129 1.00 . A A . 43 GLU HB2  1 1 
       10 17524 1 1 47 GLU HB3  H  -9.559   1.976  -0.048 1.00 . A A . 43 GLU HB3  1 1 
       10 17525 1 1 47 GLU HG2  H  -7.981   3.634  -1.006 1.00 . A A . 43 GLU HG2  1 1 
       10 17526 1 1 47 GLU HG3  H  -9.611   3.704  -1.672 1.00 . A A . 43 GLU HG3  1 1 
       10 17527 1 1 47 GLU N    N -11.197   2.573   2.039 1.00 . A A . 43 GLU N    1 1 
       10 17528 1 1 47 GLU O    O -12.391   4.280  -0.729 1.00 . A A . 43 GLU O    1 1 
       10 17529 1 1 47 GLU OE1  O -10.200   5.887  -0.286 1.00 . A A . 43 GLU OE1  1 1 
       10 17530 1 1 47 GLU OE2  O  -8.010   6.000  -0.374 1.00 . A A . 43 GLU OE2  1 1 
       10 17531 1 1 48 SER C    C -14.629   2.609  -1.032 1.00 . A A . 44 SER C    1 1 
       10 17532 1 1 48 SER CA   C -13.401   1.824  -1.465 1.00 . A A . 44 SER CA   1 1 
       10 17533 1 1 48 SER CB   C -13.736   0.337  -1.586 1.00 . A A . 44 SER CB   1 1 
       10 17534 1 1 48 SER H    H -11.968   1.274  -0.008 1.00 . A A . 44 SER H    1 1 
       10 17535 1 1 48 SER HA   H -13.058   2.199  -2.419 1.00 . A A . 44 SER HA   1 1 
       10 17536 1 1 48 SER HB2  H -12.851  -0.205  -1.889 1.00 . A A . 44 SER HB2  1 1 
       10 17537 1 1 48 SER HB3  H -14.074  -0.033  -0.630 1.00 . A A . 44 SER HB3  1 1 
       10 17538 1 1 48 SER HG   H -14.377  -0.298  -3.325 1.00 . A A . 44 SER HG   1 1 
       10 17539 1 1 48 SER N    N -12.351   2.042  -0.482 1.00 . A A . 44 SER N    1 1 
       10 17540 1 1 48 SER O    O -15.370   3.152  -1.853 1.00 . A A . 44 SER O    1 1 
       10 17541 1 1 48 SER OG   O -14.753   0.118  -2.546 1.00 . A A . 44 SER OG   1 1 
       10 17542 1 1 49 ALA C    C -15.773   4.898   0.579 1.00 . A A . 45 ALA C    1 1 
       10 17543 1 1 49 ALA CA   C -15.906   3.410   0.884 1.00 . A A . 45 ALA CA   1 1 
       10 17544 1 1 49 ALA CB   C -15.923   3.169   2.386 1.00 . A A . 45 ALA CB   1 1 
       10 17545 1 1 49 ALA H    H -14.157   2.236   0.872 1.00 . A A . 45 ALA H    1 1 
       10 17546 1 1 49 ALA HA   H -16.831   3.040   0.465 1.00 . A A . 45 ALA HA   1 1 
       10 17547 1 1 49 ALA HB1  H -16.169   4.089   2.894 1.00 . A A . 45 ALA HB1  1 1 
       10 17548 1 1 49 ALA HB2  H -14.943   2.831   2.705 1.00 . A A . 45 ALA HB2  1 1 
       10 17549 1 1 49 ALA HB3  H -16.659   2.416   2.621 1.00 . A A . 45 ALA HB3  1 1 
       10 17550 1 1 49 ALA N    N -14.805   2.678   0.284 1.00 . A A . 45 ALA N    1 1 
       10 17551 1 1 49 ALA O    O -16.747   5.558   0.218 1.00 . A A . 45 ALA O    1 1 
       10 17552 1 1 50 ALA C    C -14.615   7.150  -1.007 1.00 . A A . 46 ALA C    1 1 
       10 17553 1 1 50 ALA CA   C -14.278   6.818   0.440 1.00 . A A . 46 ALA CA   1 1 
       10 17554 1 1 50 ALA CB   C -12.818   7.139   0.733 1.00 . A A . 46 ALA CB   1 1 
       10 17555 1 1 50 ALA H    H -13.815   4.832   0.998 1.00 . A A . 46 ALA H    1 1 
       10 17556 1 1 50 ALA HA   H -14.895   7.416   1.095 1.00 . A A . 46 ALA HA   1 1 
       10 17557 1 1 50 ALA HB1  H -12.565   6.797   1.725 1.00 . A A . 46 ALA HB1  1 1 
       10 17558 1 1 50 ALA HB2  H -12.664   8.206   0.669 1.00 . A A . 46 ALA HB2  1 1 
       10 17559 1 1 50 ALA HB3  H -12.188   6.641   0.009 1.00 . A A . 46 ALA HB3  1 1 
       10 17560 1 1 50 ALA N    N -14.552   5.414   0.715 1.00 . A A . 46 ALA N    1 1 
       10 17561 1 1 50 ALA O    O -15.156   8.217  -1.303 1.00 . A A . 46 ALA O    1 1 
       10 17562 1 1 51 ALA C    C -16.060   6.455  -3.596 1.00 . A A . 47 ALA C    1 1 
       10 17563 1 1 51 ALA CA   C -14.560   6.404  -3.326 1.00 . A A . 47 ALA CA   1 1 
       10 17564 1 1 51 ALA CB   C -13.914   5.287  -4.131 1.00 . A A . 47 ALA CB   1 1 
       10 17565 1 1 51 ALA H    H -13.866   5.393  -1.599 1.00 . A A . 47 ALA H    1 1 
       10 17566 1 1 51 ALA HA   H -14.118   7.341  -3.632 1.00 . A A . 47 ALA HA   1 1 
       10 17567 1 1 51 ALA HB1  H -13.097   5.688  -4.713 1.00 . A A . 47 ALA HB1  1 1 
       10 17568 1 1 51 ALA HB2  H -14.647   4.849  -4.793 1.00 . A A . 47 ALA HB2  1 1 
       10 17569 1 1 51 ALA HB3  H -13.539   4.530  -3.459 1.00 . A A . 47 ALA HB3  1 1 
       10 17570 1 1 51 ALA N    N -14.292   6.223  -1.903 1.00 . A A . 47 ALA N    1 1 
       10 17571 1 1 51 ALA O    O -16.537   7.288  -4.365 1.00 . A A . 47 ALA O    1 1 
       10 17572 1 1 52 ALA C    C -18.909   6.742  -2.539 1.00 . A A . 48 ALA C    1 1 
       10 17573 1 1 52 ALA CA   C -18.245   5.498  -3.120 1.00 . A A . 48 ALA CA   1 1 
       10 17574 1 1 52 ALA CB   C -18.803   4.245  -2.463 1.00 . A A . 48 ALA CB   1 1 
       10 17575 1 1 52 ALA H    H -16.358   4.918  -2.351 1.00 . A A . 48 ALA H    1 1 
       10 17576 1 1 52 ALA HA   H -18.459   5.449  -4.178 1.00 . A A . 48 ALA HA   1 1 
       10 17577 1 1 52 ALA HB1  H -19.541   4.522  -1.725 1.00 . A A . 48 ALA HB1  1 1 
       10 17578 1 1 52 ALA HB2  H -18.001   3.702  -1.983 1.00 . A A . 48 ALA HB2  1 1 
       10 17579 1 1 52 ALA HB3  H -19.261   3.618  -3.214 1.00 . A A . 48 ALA HB3  1 1 
       10 17580 1 1 52 ALA N    N -16.798   5.555  -2.954 1.00 . A A . 48 ALA N    1 1 
       10 17581 1 1 52 ALA O    O -19.869   7.269  -3.102 1.00 . A A . 48 ALA O    1 1 
       10 17582 1 1 53 GLU C    C -18.785   9.626  -1.602 1.00 . A A . 49 GLU C    1 1 
       10 17583 1 1 53 GLU CA   C -18.924   8.379  -0.732 1.00 . A A . 49 GLU CA   1 1 
       10 17584 1 1 53 GLU CB   C -18.206   8.594   0.603 1.00 . A A . 49 GLU CB   1 1 
       10 17585 1 1 53 GLU CD   C -20.174   9.690   1.747 1.00 . A A . 49 GLU CD   1 1 
       10 17586 1 1 53 GLU CG   C -18.708   9.799   1.380 1.00 . A A . 49 GLU CG   1 1 
       10 17587 1 1 53 GLU H    H -17.628   6.733  -1.008 1.00 . A A . 49 GLU H    1 1 
       10 17588 1 1 53 GLU HA   H -19.973   8.204  -0.541 1.00 . A A . 49 GLU HA   1 1 
       10 17589 1 1 53 GLU HB2  H -18.343   7.715   1.215 1.00 . A A . 49 GLU HB2  1 1 
       10 17590 1 1 53 GLU HB3  H -17.152   8.728   0.412 1.00 . A A . 49 GLU HB3  1 1 
       10 17591 1 1 53 GLU HG2  H -18.131   9.889   2.289 1.00 . A A . 49 GLU HG2  1 1 
       10 17592 1 1 53 GLU HG3  H -18.568  10.684   0.777 1.00 . A A . 49 GLU HG3  1 1 
       10 17593 1 1 53 GLU N    N -18.389   7.201  -1.404 1.00 . A A . 49 GLU N    1 1 
       10 17594 1 1 53 GLU O    O -19.740  10.386  -1.769 1.00 . A A . 49 GLU O    1 1 
       10 17595 1 1 53 GLU OE1  O -20.537   8.729   2.456 1.00 . A A . 49 GLU OE1  1 1 
       10 17596 1 1 53 GLU OE2  O -20.958  10.564   1.324 1.00 . A A . 49 GLU OE2  1 1 
       10 17597 1 1 54 VAL C    C -18.146  10.927  -4.293 1.00 . A A . 50 VAL C    1 1 
       10 17598 1 1 54 VAL CA   C -17.340  10.997  -3.000 1.00 . A A . 50 VAL CA   1 1 
       10 17599 1 1 54 VAL CB   C -15.841  11.147  -3.337 1.00 . A A . 50 VAL CB   1 1 
       10 17600 1 1 54 VAL CG1  C -15.040  11.449  -2.080 1.00 . A A . 50 VAL CG1  1 1 
       10 17601 1 1 54 VAL CG2  C -15.314   9.900  -4.027 1.00 . A A . 50 VAL CG2  1 1 
       10 17602 1 1 54 VAL H    H -16.866   9.196  -1.982 1.00 . A A . 50 VAL H    1 1 
       10 17603 1 1 54 VAL HA   H -17.648  11.876  -2.450 1.00 . A A . 50 VAL HA   1 1 
       10 17604 1 1 54 VAL HB   H -15.730  11.979  -4.015 1.00 . A A . 50 VAL HB   1 1 
       10 17605 1 1 54 VAL HG11 H -14.025  11.697  -2.352 1.00 . A A . 50 VAL HG11 1 1 
       10 17606 1 1 54 VAL HG12 H -15.038  10.581  -1.437 1.00 . A A . 50 VAL HG12 1 1 
       10 17607 1 1 54 VAL HG13 H -15.487  12.283  -1.560 1.00 . A A . 50 VAL HG13 1 1 
       10 17608 1 1 54 VAL HG21 H -14.236   9.946  -4.077 1.00 . A A . 50 VAL HG21 1 1 
       10 17609 1 1 54 VAL HG22 H -15.718   9.843  -5.027 1.00 . A A . 50 VAL HG22 1 1 
       10 17610 1 1 54 VAL HG23 H -15.611   9.026  -3.467 1.00 . A A . 50 VAL HG23 1 1 
       10 17611 1 1 54 VAL N    N -17.592   9.835  -2.152 1.00 . A A . 50 VAL N    1 1 
       10 17612 1 1 54 VAL O    O -18.656  11.938  -4.771 1.00 . A A . 50 VAL O    1 1 
       10 17613 1 1 55 GLU C    C -18.408  10.354  -7.224 1.00 . A A . 51 GLU C    1 1 
       10 17614 1 1 55 GLU CA   C -19.003   9.513  -6.088 1.00 . A A . 51 GLU CA   1 1 
       10 17615 1 1 55 GLU CB   C -20.485   9.846  -5.874 1.00 . A A . 51 GLU CB   1 1 
       10 17616 1 1 55 GLU CD   C -22.859   9.664  -6.733 1.00 . A A . 51 GLU CD   1 1 
       10 17617 1 1 55 GLU CG   C -21.400   9.322  -6.973 1.00 . A A . 51 GLU CG   1 1 
       10 17618 1 1 55 GLU H    H -17.828   8.956  -4.417 1.00 . A A . 51 GLU H    1 1 
       10 17619 1 1 55 GLU HA   H -18.914   8.469  -6.349 1.00 . A A . 51 GLU HA   1 1 
       10 17620 1 1 55 GLU HB2  H -20.806   9.418  -4.936 1.00 . A A . 51 GLU HB2  1 1 
       10 17621 1 1 55 GLU HB3  H -20.597  10.919  -5.825 1.00 . A A . 51 GLU HB3  1 1 
       10 17622 1 1 55 GLU HG2  H -21.094   9.756  -7.913 1.00 . A A . 51 GLU HG2  1 1 
       10 17623 1 1 55 GLU HG3  H -21.300   8.248  -7.024 1.00 . A A . 51 GLU HG3  1 1 
       10 17624 1 1 55 GLU N    N -18.258   9.724  -4.850 1.00 . A A . 51 GLU N    1 1 
       10 17625 1 1 55 GLU O    O -17.195  10.347  -7.427 1.00 . A A . 51 GLU O    1 1 
       10 17626 1 1 55 GLU OE1  O -23.158  10.302  -5.704 1.00 . A A . 51 GLU OE1  1 1 
       10 17627 1 1 55 GLU OE2  O -23.700   9.290  -7.576 1.00 . A A . 51 GLU OE2  1 1 
       10 17628 1 1 56 GLU C    C -19.970  12.635  -9.724 1.00 . A A . 52 GLU C    1 1 
       10 17629 1 1 56 GLU CA   C -18.802  11.902  -9.071 1.00 . A A . 52 GLU CA   1 1 
       10 17630 1 1 56 GLU CB   C -18.083  11.044 -10.118 1.00 . A A . 52 GLU CB   1 1 
       10 17631 1 1 56 GLU CD   C -16.883  10.960 -12.338 1.00 . A A . 52 GLU CD   1 1 
       10 17632 1 1 56 GLU CG   C -17.584  11.833 -11.317 1.00 . A A . 52 GLU CG   1 1 
       10 17633 1 1 56 GLU H    H -20.215  11.039  -7.757 1.00 . A A . 52 GLU H    1 1 
       10 17634 1 1 56 GLU HA   H -18.108  12.630  -8.678 1.00 . A A . 52 GLU HA   1 1 
       10 17635 1 1 56 GLU HB2  H -17.235  10.565  -9.651 1.00 . A A . 52 GLU HB2  1 1 
       10 17636 1 1 56 GLU HB3  H -18.764  10.285 -10.472 1.00 . A A . 52 GLU HB3  1 1 
       10 17637 1 1 56 GLU HG2  H -18.426  12.312 -11.793 1.00 . A A . 52 GLU HG2  1 1 
       10 17638 1 1 56 GLU HG3  H -16.889  12.586 -10.973 1.00 . A A . 52 GLU HG3  1 1 
       10 17639 1 1 56 GLU N    N -19.259  11.070  -7.961 1.00 . A A . 52 GLU N    1 1 
       10 17640 1 1 56 GLU O    O -19.830  13.773 -10.173 1.00 . A A . 52 GLU O    1 1 
       10 17641 1 1 56 GLU OE1  O -15.867  10.327 -11.980 1.00 . A A . 52 GLU OE1  1 1 
       10 17642 1 1 56 GLU OE2  O -17.350  10.907 -13.496 1.00 . A A . 52 GLU OE2  1 1 
       10 17643 1 1 57 ARG C    C -22.619  13.932  -9.837 1.00 . A A . 53 ARG C    1 1 
       10 17644 1 1 57 ARG CA   C -22.319  12.539 -10.387 1.00 . A A . 53 ARG CA   1 1 
       10 17645 1 1 57 ARG CB   C -23.519  11.619 -10.160 1.00 . A A . 53 ARG CB   1 1 
       10 17646 1 1 57 ARG CD   C -25.957  11.164 -10.577 1.00 . A A . 53 ARG CD   1 1 
       10 17647 1 1 57 ARG CG   C -24.808  12.139 -10.777 1.00 . A A . 53 ARG CG   1 1 
       10 17648 1 1 57 ARG CZ   C -27.378  11.906 -12.449 1.00 . A A . 53 ARG CZ   1 1 
       10 17649 1 1 57 ARG H    H -21.162  11.060  -9.412 1.00 . A A . 53 ARG H    1 1 
       10 17650 1 1 57 ARG HA   H -22.140  12.622 -11.449 1.00 . A A . 53 ARG HA   1 1 
       10 17651 1 1 57 ARG HB2  H -23.304  10.653 -10.592 1.00 . A A . 53 ARG HB2  1 1 
       10 17652 1 1 57 ARG HB3  H -23.675  11.504  -9.099 1.00 . A A . 53 ARG HB3  1 1 
       10 17653 1 1 57 ARG HD2  H -25.703  10.227 -11.049 1.00 . A A . 53 ARG HD2  1 1 
       10 17654 1 1 57 ARG HD3  H -26.099  11.007  -9.519 1.00 . A A . 53 ARG HD3  1 1 
       10 17655 1 1 57 ARG HE   H -27.954  11.819 -10.541 1.00 . A A . 53 ARG HE   1 1 
       10 17656 1 1 57 ARG HG2  H -25.064  13.080 -10.312 1.00 . A A . 53 ARG HG2  1 1 
       10 17657 1 1 57 ARG HG3  H -24.656  12.288 -11.836 1.00 . A A . 53 ARG HG3  1 1 
       10 17658 1 1 57 ARG HH11 H -25.511  11.347 -12.984 1.00 . A A . 53 ARG HH11 1 1 
       10 17659 1 1 57 ARG HH12 H -26.526  11.881 -14.282 1.00 . A A . 53 ARG HH12 1 1 
       10 17660 1 1 57 ARG HH21 H -29.294  12.519 -12.245 1.00 . A A . 53 ARG HH21 1 1 
       10 17661 1 1 57 ARG HH22 H -28.674  12.547 -13.862 1.00 . A A . 53 ARG HH22 1 1 
       10 17662 1 1 57 ARG N    N -21.120  11.968  -9.782 1.00 . A A . 53 ARG N    1 1 
       10 17663 1 1 57 ARG NE   N -27.206  11.659 -11.153 1.00 . A A . 53 ARG NE   1 1 
       10 17664 1 1 57 ARG NH1  N -26.391  11.695 -13.309 1.00 . A A . 53 ARG NH1  1 1 
       10 17665 1 1 57 ARG NH2  N -28.544  12.361 -12.888 1.00 . A A . 53 ARG NH2  1 1 
       10 17666 1 1 57 ARG O    O -23.101  14.802 -10.563 1.00 . A A . 53 ARG O    1 1 
       10 17667 1 1 58 THR C    C -21.746  15.620  -6.671 1.00 . A A . 54 THR C    1 1 
       10 17668 1 1 58 THR CA   C -22.592  15.431  -7.923 1.00 . A A . 54 THR CA   1 1 
       10 17669 1 1 58 THR CB   C -24.079  15.600  -7.562 1.00 . A A . 54 THR CB   1 1 
       10 17670 1 1 58 THR CG2  C -24.563  14.445  -6.700 1.00 . A A . 54 THR CG2  1 1 
       10 17671 1 1 58 THR H    H -21.960  13.411  -8.020 1.00 . A A . 54 THR H    1 1 
       10 17672 1 1 58 THR HA   H -22.326  16.200  -8.633 1.00 . A A . 54 THR HA   1 1 
       10 17673 1 1 58 THR HB   H -24.655  15.611  -8.477 1.00 . A A . 54 THR HB   1 1 
       10 17674 1 1 58 THR HG1  H -25.090  16.789  -6.356 1.00 . A A . 54 THR HG1  1 1 
       10 17675 1 1 58 THR HG21 H -25.643  14.436  -6.684 1.00 . A A . 54 THR HG21 1 1 
       10 17676 1 1 58 THR HG22 H -24.189  14.567  -5.694 1.00 . A A . 54 THR HG22 1 1 
       10 17677 1 1 58 THR HG23 H -24.201  13.513  -7.108 1.00 . A A . 54 THR HG23 1 1 
       10 17678 1 1 58 THR N    N -22.339  14.140  -8.553 1.00 . A A . 54 THR N    1 1 
       10 17679 1 1 58 THR O    O -21.300  16.732  -6.380 1.00 . A A . 54 THR O    1 1 
       10 17680 1 1 58 THR OG1  O -24.282  16.838  -6.871 1.00 . A A . 54 THR OG1  1 1 
       10 17681 1 1 59 ARG C    C -21.423  15.351  -3.613 1.00 . A A . 55 ARG C    1 1 
       10 17682 1 1 59 ARG CA   C -20.712  14.578  -4.720 1.00 . A A . 55 ARG CA   1 1 
       10 17683 1 1 59 ARG CB   C -19.358  15.224  -5.017 1.00 . A A . 55 ARG CB   1 1 
       10 17684 1 1 59 ARG CD   C -17.453  15.465  -6.639 1.00 . A A . 55 ARG CD   1 1 
       10 17685 1 1 59 ARG CG   C -18.689  14.668  -6.264 1.00 . A A . 55 ARG CG   1 1 
       10 17686 1 1 59 ARG CZ   C -16.827  17.795  -7.117 1.00 . A A . 55 ARG CZ   1 1 
       10 17687 1 1 59 ARG H    H -21.898  13.675  -6.226 1.00 . A A . 55 ARG H    1 1 
       10 17688 1 1 59 ARG HA   H -20.552  13.563  -4.388 1.00 . A A . 55 ARG HA   1 1 
       10 17689 1 1 59 ARG HB2  H -19.500  16.287  -5.154 1.00 . A A . 55 ARG HB2  1 1 
       10 17690 1 1 59 ARG HB3  H -18.699  15.061  -4.177 1.00 . A A . 55 ARG HB3  1 1 
       10 17691 1 1 59 ARG HD2  H -16.708  15.335  -5.869 1.00 . A A . 55 ARG HD2  1 1 
       10 17692 1 1 59 ARG HD3  H -17.074  15.088  -7.577 1.00 . A A . 55 ARG HD3  1 1 
       10 17693 1 1 59 ARG HE   H -18.663  17.183  -6.632 1.00 . A A . 55 ARG HE   1 1 
       10 17694 1 1 59 ARG HG2  H -18.402  13.643  -6.078 1.00 . A A . 55 ARG HG2  1 1 
       10 17695 1 1 59 ARG HG3  H -19.391  14.704  -7.083 1.00 . A A . 55 ARG HG3  1 1 
       10 17696 1 1 59 ARG HH11 H -15.312  16.466  -7.255 1.00 . A A . 55 ARG HH11 1 1 
       10 17697 1 1 59 ARG HH12 H -14.887  18.111  -7.585 1.00 . A A . 55 ARG HH12 1 1 
       10 17698 1 1 59 ARG HH21 H -18.112  19.353  -7.065 1.00 . A A . 55 ARG HH21 1 1 
       10 17699 1 1 59 ARG HH22 H -16.479  19.752  -7.476 1.00 . A A . 55 ARG HH22 1 1 
       10 17700 1 1 59 ARG N    N -21.520  14.531  -5.937 1.00 . A A . 55 ARG N    1 1 
       10 17701 1 1 59 ARG NE   N -17.742  16.889  -6.788 1.00 . A A . 55 ARG NE   1 1 
       10 17702 1 1 59 ARG NH1  N -15.572  17.428  -7.337 1.00 . A A . 55 ARG NH1  1 1 
       10 17703 1 1 59 ARG NH2  N -17.168  19.073  -7.228 1.00 . A A . 55 ARG NH2  1 1 
       10 17704 1 1 59 ARG O    O -22.109  16.340  -3.877 1.00 . A A . 55 ARG O    1 1 
       10 17705 1 1 60 LYS C    C -23.352  15.218  -1.112 1.00 . A A . 56 LYS C    1 1 
       10 17706 1 1 60 LYS CA   C -21.858  15.521  -1.200 1.00 . A A . 56 LYS CA   1 1 
       10 17707 1 1 60 LYS CB   C -21.629  17.037  -1.216 1.00 . A A . 56 LYS CB   1 1 
       10 17708 1 1 60 LYS CD   C -21.738  17.297   1.289 1.00 . A A . 56 LYS CD   1 1 
       10 17709 1 1 60 LYS CE   C -20.253  17.589   1.430 1.00 . A A . 56 LYS CE   1 1 
       10 17710 1 1 60 LYS CG   C -22.280  17.770  -0.052 1.00 . A A . 56 LYS CG   1 1 
       10 17711 1 1 60 LYS H    H -20.683  14.099  -2.240 1.00 . A A . 56 LYS H    1 1 
       10 17712 1 1 60 LYS HA   H -21.375  15.110  -0.325 1.00 . A A . 56 LYS HA   1 1 
       10 17713 1 1 60 LYS HB2  H -20.566  17.228  -1.184 1.00 . A A . 56 LYS HB2  1 1 
       10 17714 1 1 60 LYS HB3  H -22.029  17.439  -2.136 1.00 . A A . 56 LYS HB3  1 1 
       10 17715 1 1 60 LYS HD2  H -22.270  17.807   2.079 1.00 . A A . 56 LYS HD2  1 1 
       10 17716 1 1 60 LYS HD3  H -21.895  16.233   1.375 1.00 . A A . 56 LYS HD3  1 1 
       10 17717 1 1 60 LYS HE2  H -19.722  17.075   0.641 1.00 . A A . 56 LYS HE2  1 1 
       10 17718 1 1 60 LYS HE3  H -20.096  18.653   1.334 1.00 . A A . 56 LYS HE3  1 1 
       10 17719 1 1 60 LYS HG2  H -22.086  18.828  -0.153 1.00 . A A . 56 LYS HG2  1 1 
       10 17720 1 1 60 LYS HG3  H -23.345  17.593  -0.080 1.00 . A A . 56 LYS HG3  1 1 
       10 17721 1 1 60 LYS HZ1  H -20.427  16.552   3.235 1.00 . A A . 56 LYS HZ1  1 1 
       10 17722 1 1 60 LYS HZ2  H -19.494  17.959   3.340 1.00 . A A . 56 LYS HZ2  1 1 
       10 17723 1 1 60 LYS HZ3  H -18.856  16.575   2.606 1.00 . A A . 56 LYS HZ3  1 1 
       10 17724 1 1 60 LYS N    N -21.246  14.890  -2.372 1.00 . A A . 56 LYS N    1 1 
       10 17725 1 1 60 LYS NZ   N -19.720  17.137   2.744 1.00 . A A . 56 LYS NZ   1 1 
       10 17726 1 1 60 LYS O    O -23.870  14.938  -0.031 1.00 . A A . 56 LYS O    1 1 
       10 17727 1 1 61 LEU C    C -25.978  14.927  -3.720 1.00 . A A . 57 LEU C    1 1 
       10 17728 1 1 61 LEU CA   C -25.476  15.007  -2.283 1.00 . A A . 57 LEU CA   1 1 
       10 17729 1 1 61 LEU CB   C -26.239  16.098  -1.526 1.00 . A A . 57 LEU CB   1 1 
       10 17730 1 1 61 LEU CD1  C -28.104  14.601  -0.767 1.00 . A A . 57 LEU CD1  1 1 
       10 17731 1 1 61 LEU CD2  C -28.409  17.083  -0.753 1.00 . A A . 57 LEU CD2  1 1 
       10 17732 1 1 61 LEU CG   C -27.756  15.909  -1.464 1.00 . A A . 57 LEU CG   1 1 
       10 17733 1 1 61 LEU H    H -23.580  15.505  -3.078 1.00 . A A . 57 LEU H    1 1 
       10 17734 1 1 61 LEU HA   H -25.648  14.058  -1.799 1.00 . A A . 57 LEU HA   1 1 
       10 17735 1 1 61 LEU HB2  H -25.861  16.136  -0.515 1.00 . A A . 57 LEU HB2  1 1 
       10 17736 1 1 61 LEU HB3  H -26.035  17.046  -2.003 1.00 . A A . 57 LEU HB3  1 1 
       10 17737 1 1 61 LEU HD11 H -27.198  14.053  -0.558 1.00 . A A . 57 LEU HD11 1 1 
       10 17738 1 1 61 LEU HD12 H -28.743  14.013  -1.406 1.00 . A A . 57 LEU HD12 1 1 
       10 17739 1 1 61 LEU HD13 H -28.618  14.814   0.159 1.00 . A A . 57 LEU HD13 1 1 
       10 17740 1 1 61 LEU HD21 H -28.558  17.893  -1.453 1.00 . A A . 57 LEU HD21 1 1 
       10 17741 1 1 61 LEU HD22 H -27.773  17.416   0.052 1.00 . A A . 57 LEU HD22 1 1 
       10 17742 1 1 61 LEU HD23 H -29.365  16.776  -0.351 1.00 . A A . 57 LEU HD23 1 1 
       10 17743 1 1 61 LEU HG   H -28.149  15.865  -2.470 1.00 . A A . 57 LEU HG   1 1 
       10 17744 1 1 61 LEU N    N -24.042  15.276  -2.247 1.00 . A A . 57 LEU N    1 1 
       10 17745 1 1 61 LEU O    O -26.041  15.981  -4.385 1.00 . A A . 57 LEU O    1 1 
       10 17746 1 1 61 LEU OXT  O -26.305  13.807  -4.168 1.00 . A A . 57 LEU OXT  1 1 
       10 17747 2 1  5 SER C    C -10.815  -8.894  -0.768 1.00 . B B .  1 SER C    1 1 
       10 17748 2 1  5 SER CA   C -11.764  -8.686   0.413 1.00 . B B .  1 SER CA   1 1 
       10 17749 2 1  5 SER CB   C -11.646  -7.259   0.954 1.00 . B B .  1 SER CB   1 1 
       10 17750 2 1  5 SER H    H -10.591 -10.161   1.305 1.00 . B B .  1 SER H    1 1 
       10 17751 2 1  5 SER HA   H -12.778  -8.858   0.084 1.00 . B B .  1 SER HA   1 1 
       10 17752 2 1  5 SER HB2  H -11.861  -6.557   0.162 1.00 . B B .  1 SER HB2  1 1 
       10 17753 2 1  5 SER HB3  H -12.352  -7.122   1.759 1.00 . B B .  1 SER HB3  1 1 
       10 17754 2 1  5 SER HG   H -10.397  -6.543   2.283 1.00 . B B .  1 SER HG   1 1 
       10 17755 2 1  5 SER N    N -11.462  -9.633   1.516 1.00 . B B .  1 SER N    1 1 
       10 17756 2 1  5 SER O    O -10.488 -10.027  -1.119 1.00 . B B .  1 SER O    1 1 
       10 17757 2 1  5 SER OG   O -10.341  -7.006   1.444 1.00 . B B .  1 SER OG   1 1 
       10 17758 2 1  6 GLU C    C  -8.027  -8.003  -2.081 1.00 . B B .  2 GLU C    1 1 
       10 17759 2 1  6 GLU CA   C  -9.481  -7.857  -2.523 1.00 . B B .  2 GLU CA   1 1 
       10 17760 2 1  6 GLU CB   C  -9.641  -6.609  -3.394 1.00 . B B .  2 GLU CB   1 1 
       10 17761 2 1  6 GLU CD   C  -8.943  -5.373  -5.483 1.00 . B B .  2 GLU CD   1 1 
       10 17762 2 1  6 GLU CG   C  -8.760  -6.614  -4.633 1.00 . B B .  2 GLU CG   1 1 
       10 17763 2 1  6 GLU H    H -10.682  -6.919  -1.058 1.00 . B B .  2 GLU H    1 1 
       10 17764 2 1  6 GLU HA   H  -9.752  -8.724  -3.107 1.00 . B B .  2 GLU HA   1 1 
       10 17765 2 1  6 GLU HB2  H -10.671  -6.536  -3.711 1.00 . B B .  2 GLU HB2  1 1 
       10 17766 2 1  6 GLU HB3  H  -9.392  -5.740  -2.804 1.00 . B B .  2 GLU HB3  1 1 
       10 17767 2 1  6 GLU HG2  H  -7.727  -6.671  -4.324 1.00 . B B .  2 GLU HG2  1 1 
       10 17768 2 1  6 GLU HG3  H  -9.005  -7.479  -5.229 1.00 . B B .  2 GLU HG3  1 1 
       10 17769 2 1  6 GLU N    N -10.383  -7.795  -1.380 1.00 . B B .  2 GLU N    1 1 
       10 17770 2 1  6 GLU O    O  -7.212  -8.563  -2.804 1.00 . B B .  2 GLU O    1 1 
       10 17771 2 1  6 GLU OE1  O -10.077  -5.132  -5.946 1.00 . B B .  2 GLU OE1  1 1 
       10 17772 2 1  6 GLU OE2  O  -7.951  -4.641  -5.685 1.00 . B B .  2 GLU OE2  1 1 
       10 17773 2 1  7 ALA C    C  -6.039  -8.957   0.152 1.00 . B B .  3 ALA C    1 1 
       10 17774 2 1  7 ALA CA   C  -6.349  -7.561  -0.360 1.00 . B B .  3 ALA CA   1 1 
       10 17775 2 1  7 ALA CB   C  -6.170  -6.540   0.750 1.00 . B B .  3 ALA CB   1 1 
       10 17776 2 1  7 ALA H    H  -8.410  -7.061  -0.362 1.00 . B B .  3 ALA H    1 1 
       10 17777 2 1  7 ALA HA   H  -5.659  -7.322  -1.157 1.00 . B B .  3 ALA HA   1 1 
       10 17778 2 1  7 ALA HB1  H  -6.702  -6.866   1.631 1.00 . B B .  3 ALA HB1  1 1 
       10 17779 2 1  7 ALA HB2  H  -6.557  -5.585   0.427 1.00 . B B .  3 ALA HB2  1 1 
       10 17780 2 1  7 ALA HB3  H  -5.119  -6.441   0.981 1.00 . B B .  3 ALA HB3  1 1 
       10 17781 2 1  7 ALA N    N  -7.710  -7.492  -0.895 1.00 . B B .  3 ALA N    1 1 
       10 17782 2 1  7 ALA O    O  -4.885  -9.366   0.258 1.00 . B B .  3 ALA O    1 1 
       10 17783 2 1  8 LEU C    C  -6.922 -12.008  -0.179 1.00 . B B .  4 LEU C    1 1 
       10 17784 2 1  8 LEU CA   C  -6.993 -11.022   0.981 1.00 . B B .  4 LEU CA   1 1 
       10 17785 2 1  8 LEU CB   C  -8.216 -11.300   1.849 1.00 . B B .  4 LEU CB   1 1 
       10 17786 2 1  8 LEU CD1  C  -7.821  -9.090   3.030 1.00 . B B .  4 LEU CD1  1 1 
       10 17787 2 1  8 LEU CD2  C  -9.700 -10.574   3.721 1.00 . B B .  4 LEU CD2  1 1 
       10 17788 2 1  8 LEU CG   C  -8.285 -10.535   3.181 1.00 . B B .  4 LEU CG   1 1 
       10 17789 2 1  8 LEU H    H  -7.973  -9.278   0.371 1.00 . B B .  4 LEU H    1 1 
       10 17790 2 1  8 LEU HA   H  -6.096 -11.104   1.578 1.00 . B B .  4 LEU HA   1 1 
       10 17791 2 1  8 LEU HB2  H  -9.093 -11.040   1.273 1.00 . B B .  4 LEU HB2  1 1 
       10 17792 2 1  8 LEU HB3  H  -8.247 -12.359   2.064 1.00 . B B .  4 LEU HB3  1 1 
       10 17793 2 1  8 LEU HD11 H  -6.763  -9.071   2.818 1.00 . B B .  4 LEU HD11 1 1 
       10 17794 2 1  8 LEU HD12 H  -8.016  -8.552   3.946 1.00 . B B .  4 LEU HD12 1 1 
       10 17795 2 1  8 LEU HD13 H  -8.359  -8.621   2.217 1.00 . B B .  4 LEU HD13 1 1 
       10 17796 2 1  8 LEU HD21 H -10.039  -9.566   3.910 1.00 . B B .  4 LEU HD21 1 1 
       10 17797 2 1  8 LEU HD22 H  -9.722 -11.143   4.639 1.00 . B B .  4 LEU HD22 1 1 
       10 17798 2 1  8 LEU HD23 H -10.346 -11.039   2.990 1.00 . B B .  4 LEU HD23 1 1 
       10 17799 2 1  8 LEU HG   H  -7.640 -11.017   3.900 1.00 . B B .  4 LEU HG   1 1 
       10 17800 2 1  8 LEU N    N  -7.090  -9.672   0.477 1.00 . B B .  4 LEU N    1 1 
       10 17801 2 1  8 LEU O    O  -6.122 -12.940  -0.182 1.00 . B B .  4 LEU O    1 1 
       10 17802 2 1  9 LYS C    C  -6.784 -12.258  -3.361 1.00 . B B .  5 LYS C    1 1 
       10 17803 2 1  9 LYS CA   C  -7.872 -12.613  -2.347 1.00 . B B .  5 LYS CA   1 1 
       10 17804 2 1  9 LYS CB   C  -9.265 -12.474  -2.973 1.00 . B B .  5 LYS CB   1 1 
       10 17805 2 1  9 LYS CD   C  -8.926 -12.755  -5.447 1.00 . B B .  5 LYS CD   1 1 
       10 17806 2 1  9 LYS CE   C  -9.176 -13.641  -6.657 1.00 . B B .  5 LYS CE   1 1 
       10 17807 2 1  9 LYS CG   C  -9.497 -13.367  -4.181 1.00 . B B .  5 LYS CG   1 1 
       10 17808 2 1  9 LYS H    H  -8.389 -11.015  -1.080 1.00 . B B .  5 LYS H    1 1 
       10 17809 2 1  9 LYS HA   H  -7.734 -13.639  -2.041 1.00 . B B .  5 LYS HA   1 1 
       10 17810 2 1  9 LYS HB2  H -10.006 -12.720  -2.226 1.00 . B B .  5 LYS HB2  1 1 
       10 17811 2 1  9 LYS HB3  H  -9.406 -11.450  -3.281 1.00 . B B .  5 LYS HB3  1 1 
       10 17812 2 1  9 LYS HD2  H  -9.392 -11.794  -5.612 1.00 . B B .  5 LYS HD2  1 1 
       10 17813 2 1  9 LYS HD3  H  -7.861 -12.624  -5.321 1.00 . B B .  5 LYS HD3  1 1 
       10 17814 2 1  9 LYS HE2  H  -8.700 -14.597  -6.492 1.00 . B B .  5 LYS HE2  1 1 
       10 17815 2 1  9 LYS HE3  H -10.240 -13.785  -6.771 1.00 . B B .  5 LYS HE3  1 1 
       10 17816 2 1  9 LYS HG2  H  -9.020 -14.321  -4.007 1.00 . B B .  5 LYS HG2  1 1 
       10 17817 2 1  9 LYS HG3  H -10.559 -13.511  -4.306 1.00 . B B .  5 LYS HG3  1 1 
       10 17818 2 1  9 LYS HZ1  H  -9.355 -12.442  -8.358 1.00 . B B .  5 LYS HZ1  1 1 
       10 17819 2 1  9 LYS HZ2  H  -8.357 -13.790  -8.574 1.00 . B B .  5 LYS HZ2  1 1 
       10 17820 2 1  9 LYS HZ3  H  -7.799 -12.459  -7.693 1.00 . B B .  5 LYS HZ3  1 1 
       10 17821 2 1  9 LYS N    N  -7.786 -11.777  -1.160 1.00 . B B .  5 LYS N    1 1 
       10 17822 2 1  9 LYS NZ   N  -8.634 -13.041  -7.908 1.00 . B B .  5 LYS NZ   1 1 
       10 17823 2 1  9 LYS O    O  -6.396 -13.095  -4.177 1.00 . B B .  5 LYS O    1 1 
       10 17824 2 1 10 ILE C    C  -4.093 -11.563  -4.168 1.00 . B B .  6 ILE C    1 1 
       10 17825 2 1 10 ILE CA   C  -5.244 -10.588  -4.219 1.00 . B B .  6 ILE CA   1 1 
       10 17826 2 1 10 ILE CB   C  -4.709  -9.189  -3.847 1.00 . B B .  6 ILE CB   1 1 
       10 17827 2 1 10 ILE CD1  C  -2.879  -7.526  -4.364 1.00 . B B .  6 ILE CD1  1 1 
       10 17828 2 1 10 ILE CG1  C  -3.512  -8.847  -4.715 1.00 . B B .  6 ILE CG1  1 1 
       10 17829 2 1 10 ILE CG2  C  -4.321  -9.134  -2.384 1.00 . B B .  6 ILE CG2  1 1 
       10 17830 2 1 10 ILE H    H  -6.611 -10.399  -2.630 1.00 . B B .  6 ILE H    1 1 
       10 17831 2 1 10 ILE HA   H  -5.651 -10.554  -5.221 1.00 . B B .  6 ILE HA   1 1 
       10 17832 2 1 10 ILE HB   H  -5.492  -8.459  -4.007 1.00 . B B .  6 ILE HB   1 1 
       10 17833 2 1 10 ILE HD11 H  -3.588  -6.927  -3.812 1.00 . B B .  6 ILE HD11 1 1 
       10 17834 2 1 10 ILE HD12 H  -2.594  -7.008  -5.268 1.00 . B B .  6 ILE HD12 1 1 
       10 17835 2 1 10 ILE HD13 H  -2.003  -7.699  -3.752 1.00 . B B .  6 ILE HD13 1 1 
       10 17836 2 1 10 ILE HG12 H  -2.760  -9.615  -4.599 1.00 . B B .  6 ILE HG12 1 1 
       10 17837 2 1 10 ILE HG13 H  -3.825  -8.811  -5.738 1.00 . B B .  6 ILE HG13 1 1 
       10 17838 2 1 10 ILE HG21 H  -5.059  -9.656  -1.795 1.00 . B B .  6 ILE HG21 1 1 
       10 17839 2 1 10 ILE HG22 H  -4.269  -8.104  -2.065 1.00 . B B .  6 ILE HG22 1 1 
       10 17840 2 1 10 ILE HG23 H  -3.357  -9.601  -2.250 1.00 . B B .  6 ILE HG23 1 1 
       10 17841 2 1 10 ILE N    N  -6.285 -11.022  -3.303 1.00 . B B .  6 ILE N    1 1 
       10 17842 2 1 10 ILE O    O  -3.694 -12.148  -5.176 1.00 . B B .  6 ILE O    1 1 
       10 17843 2 1 11 LEU C    C  -3.079 -13.994  -2.328 1.00 . B B .  7 LEU C    1 1 
       10 17844 2 1 11 LEU CA   C  -2.501 -12.642  -2.718 1.00 . B B .  7 LEU CA   1 1 
       10 17845 2 1 11 LEU CB   C  -1.594 -12.058  -1.626 1.00 . B B .  7 LEU CB   1 1 
       10 17846 2 1 11 LEU CD1  C  -0.814 -13.863  -0.064 1.00 . B B .  7 LEU CD1  1 1 
       10 17847 2 1 11 LEU CD2  C  -1.420 -11.610   0.827 1.00 . B B .  7 LEU CD2  1 1 
       10 17848 2 1 11 LEU CG   C  -1.730 -12.660  -0.225 1.00 . B B .  7 LEU CG   1 1 
       10 17849 2 1 11 LEU H    H  -3.972 -11.242  -2.220 1.00 . B B .  7 LEU H    1 1 
       10 17850 2 1 11 LEU HA   H  -1.946 -12.744  -3.634 1.00 . B B .  7 LEU HA   1 1 
       10 17851 2 1 11 LEU HB2  H  -0.568 -12.171  -1.942 1.00 . B B .  7 LEU HB2  1 1 
       10 17852 2 1 11 LEU HB3  H  -1.810 -10.999  -1.550 1.00 . B B .  7 LEU HB3  1 1 
       10 17853 2 1 11 LEU HD11 H  -0.308 -13.808   0.894 1.00 . B B .  7 LEU HD11 1 1 
       10 17854 2 1 11 LEU HD12 H  -0.079 -13.861  -0.856 1.00 . B B .  7 LEU HD12 1 1 
       10 17855 2 1 11 LEU HD13 H  -1.396 -14.771  -0.115 1.00 . B B .  7 LEU HD13 1 1 
       10 17856 2 1 11 LEU HD21 H  -0.731 -10.884   0.419 1.00 . B B .  7 LEU HD21 1 1 
       10 17857 2 1 11 LEU HD22 H  -0.974 -12.084   1.688 1.00 . B B .  7 LEU HD22 1 1 
       10 17858 2 1 11 LEU HD23 H  -2.335 -11.114   1.120 1.00 . B B .  7 LEU HD23 1 1 
       10 17859 2 1 11 LEU HG   H  -2.748 -12.991  -0.079 1.00 . B B .  7 LEU HG   1 1 
       10 17860 2 1 11 LEU N    N  -3.587 -11.737  -2.969 1.00 . B B .  7 LEU N    1 1 
       10 17861 2 1 11 LEU O    O  -2.357 -14.980  -2.175 1.00 . B B .  7 LEU O    1 1 
       10 17862 2 1 12 ASN C    C  -4.611 -15.772  -0.470 1.00 . B B .  8 ASN C    1 1 
       10 17863 2 1 12 ASN CA   C  -5.115 -15.243  -1.811 1.00 . B B .  8 ASN CA   1 1 
       10 17864 2 1 12 ASN CB   C  -4.947 -16.305  -2.902 1.00 . B B .  8 ASN CB   1 1 
       10 17865 2 1 12 ASN CG   C  -5.790 -17.540  -2.649 1.00 . B B .  8 ASN CG   1 1 
       10 17866 2 1 12 ASN H    H  -4.927 -13.192  -2.329 1.00 . B B .  8 ASN H    1 1 
       10 17867 2 1 12 ASN HA   H  -6.164 -15.000  -1.716 1.00 . B B .  8 ASN HA   1 1 
       10 17868 2 1 12 ASN HB2  H  -5.236 -15.884  -3.854 1.00 . B B .  8 ASN HB2  1 1 
       10 17869 2 1 12 ASN HB3  H  -3.909 -16.605  -2.946 1.00 . B B .  8 ASN HB3  1 1 
       10 17870 2 1 12 ASN HD21 H  -4.155 -18.674  -2.612 1.00 . B B .  8 ASN HD21 1 1 
       10 17871 2 1 12 ASN HD22 H  -5.661 -19.506  -2.365 1.00 . B B .  8 ASN HD22 1 1 
       10 17872 2 1 12 ASN N    N  -4.406 -14.022  -2.179 1.00 . B B .  8 ASN N    1 1 
       10 17873 2 1 12 ASN ND2  N  -5.137 -18.688  -2.529 1.00 . B B .  8 ASN ND2  1 1 
       10 17874 2 1 12 ASN O    O  -4.528 -16.980  -0.255 1.00 . B B .  8 ASN O    1 1 
       10 17875 2 1 12 ASN OD1  O  -7.015 -17.460  -2.560 1.00 . B B .  8 ASN OD1  1 1 
       10 17876 2 1 13 ASN C    C  -2.476 -15.963   1.686 1.00 . B B .  9 ASN C    1 1 
       10 17877 2 1 13 ASN CA   C  -3.791 -15.185   1.758 1.00 . B B .  9 ASN CA   1 1 
       10 17878 2 1 13 ASN CB   C  -4.842 -15.990   2.525 1.00 . B B .  9 ASN CB   1 1 
       10 17879 2 1 13 ASN CG   C  -6.146 -15.231   2.739 1.00 . B B .  9 ASN CG   1 1 
       10 17880 2 1 13 ASN H    H  -4.381 -13.901   0.190 1.00 . B B .  9 ASN H    1 1 
       10 17881 2 1 13 ASN HA   H  -3.612 -14.259   2.286 1.00 . B B .  9 ASN HA   1 1 
       10 17882 2 1 13 ASN HB2  H  -5.062 -16.894   1.976 1.00 . B B .  9 ASN HB2  1 1 
       10 17883 2 1 13 ASN HB3  H  -4.442 -16.254   3.495 1.00 . B B .  9 ASN HB3  1 1 
       10 17884 2 1 13 ASN HD21 H  -5.451 -13.626   1.772 1.00 . B B .  9 ASN HD21 1 1 
       10 17885 2 1 13 ASN HD22 H  -7.060 -13.500   2.381 1.00 . B B .  9 ASN HD22 1 1 
       10 17886 2 1 13 ASN N    N  -4.284 -14.844   0.428 1.00 . B B .  9 ASN N    1 1 
       10 17887 2 1 13 ASN ND2  N  -6.224 -13.994   2.248 1.00 . B B .  9 ASN ND2  1 1 
       10 17888 2 1 13 ASN O    O  -2.354 -16.943   0.953 1.00 . B B .  9 ASN O    1 1 
       10 17889 2 1 13 ASN OD1  O  -7.080 -15.755   3.346 1.00 . B B .  9 ASN OD1  1 1 
       10 17890 2 1 14 ILE C    C  -0.274 -17.617   2.875 1.00 . B B . 10 ILE C    1 1 
       10 17891 2 1 14 ILE CA   C  -0.179 -16.138   2.516 1.00 . B B . 10 ILE CA   1 1 
       10 17892 2 1 14 ILE CB   C   0.713 -15.430   3.542 1.00 . B B . 10 ILE CB   1 1 
       10 17893 2 1 14 ILE CD1  C   0.801 -14.692   5.969 1.00 . B B . 10 ILE CD1  1 1 
       10 17894 2 1 14 ILE CG1  C   0.027 -15.428   4.908 1.00 . B B . 10 ILE CG1  1 1 
       10 17895 2 1 14 ILE CG2  C   1.026 -14.011   3.082 1.00 . B B . 10 ILE CG2  1 1 
       10 17896 2 1 14 ILE H    H  -1.667 -14.723   3.023 1.00 . B B . 10 ILE H    1 1 
       10 17897 2 1 14 ILE HA   H   0.288 -16.041   1.546 1.00 . B B . 10 ILE HA   1 1 
       10 17898 2 1 14 ILE HB   H   1.643 -15.973   3.613 1.00 . B B . 10 ILE HB   1 1 
       10 17899 2 1 14 ILE HD11 H   1.505 -14.019   5.496 1.00 . B B . 10 ILE HD11 1 1 
       10 17900 2 1 14 ILE HD12 H   1.337 -15.401   6.582 1.00 . B B . 10 ILE HD12 1 1 
       10 17901 2 1 14 ILE HD13 H   0.119 -14.124   6.585 1.00 . B B . 10 ILE HD13 1 1 
       10 17902 2 1 14 ILE HG12 H  -0.940 -14.955   4.816 1.00 . B B . 10 ILE HG12 1 1 
       10 17903 2 1 14 ILE HG13 H  -0.106 -16.447   5.239 1.00 . B B . 10 ILE HG13 1 1 
       10 17904 2 1 14 ILE HG21 H   1.209 -13.385   3.944 1.00 . B B . 10 ILE HG21 1 1 
       10 17905 2 1 14 ILE HG22 H   0.189 -13.621   2.523 1.00 . B B . 10 ILE HG22 1 1 
       10 17906 2 1 14 ILE HG23 H   1.907 -14.024   2.453 1.00 . B B . 10 ILE HG23 1 1 
       10 17907 2 1 14 ILE N    N  -1.498 -15.509   2.462 1.00 . B B . 10 ILE N    1 1 
       10 17908 2 1 14 ILE O    O   0.564 -18.416   2.467 1.00 . B B . 10 ILE O    1 1 
       10 17909 2 1 15 ARG C    C  -1.583 -20.298   2.866 1.00 . B B . 11 ARG C    1 1 
       10 17910 2 1 15 ARG CA   C  -1.483 -19.360   4.070 1.00 . B B . 11 ARG CA   1 1 
       10 17911 2 1 15 ARG CB   C  -2.740 -19.478   4.934 1.00 . B B . 11 ARG CB   1 1 
       10 17912 2 1 15 ARG CD   C  -5.214 -19.086   5.160 1.00 . B B . 11 ARG CD   1 1 
       10 17913 2 1 15 ARG CG   C  -3.995 -18.939   4.264 1.00 . B B . 11 ARG CG   1 1 
       10 17914 2 1 15 ARG CZ   C  -6.502 -20.878   6.248 1.00 . B B . 11 ARG CZ   1 1 
       10 17915 2 1 15 ARG H    H  -1.925 -17.292   3.953 1.00 . B B . 11 ARG H    1 1 
       10 17916 2 1 15 ARG HA   H  -0.626 -19.647   4.660 1.00 . B B . 11 ARG HA   1 1 
       10 17917 2 1 15 ARG HB2  H  -2.905 -20.518   5.171 1.00 . B B . 11 ARG HB2  1 1 
       10 17918 2 1 15 ARG HB3  H  -2.586 -18.929   5.851 1.00 . B B . 11 ARG HB3  1 1 
       10 17919 2 1 15 ARG HD2  H  -5.042 -18.531   6.072 1.00 . B B . 11 ARG HD2  1 1 
       10 17920 2 1 15 ARG HD3  H  -6.072 -18.678   4.649 1.00 . B B . 11 ARG HD3  1 1 
       10 17921 2 1 15 ARG HE   H  -4.862 -21.157   5.146 1.00 . B B . 11 ARG HE   1 1 
       10 17922 2 1 15 ARG HG2  H  -3.851 -17.891   4.037 1.00 . B B . 11 ARG HG2  1 1 
       10 17923 2 1 15 ARG HG3  H  -4.168 -19.486   3.350 1.00 . B B . 11 ARG HG3  1 1 
       10 17924 2 1 15 ARG HH11 H  -7.231 -19.016   6.537 1.00 . B B . 11 ARG HH11 1 1 
       10 17925 2 1 15 ARG HH12 H  -8.125 -20.290   7.299 1.00 . B B . 11 ARG HH12 1 1 
       10 17926 2 1 15 ARG HH21 H  -6.031 -22.841   6.144 1.00 . B B . 11 ARG HH21 1 1 
       10 17927 2 1 15 ARG HH22 H  -7.442 -22.464   7.075 1.00 . B B . 11 ARG HH22 1 1 
       10 17928 2 1 15 ARG N    N  -1.292 -17.975   3.650 1.00 . B B . 11 ARG N    1 1 
       10 17929 2 1 15 ARG NE   N  -5.479 -20.482   5.497 1.00 . B B . 11 ARG NE   1 1 
       10 17930 2 1 15 ARG NH1  N  -7.356 -19.988   6.734 1.00 . B B . 11 ARG NH1  1 1 
       10 17931 2 1 15 ARG NH2  N  -6.672 -22.167   6.510 1.00 . B B . 11 ARG NH2  1 1 
       10 17932 2 1 15 ARG O    O  -0.886 -21.312   2.793 1.00 . B B . 11 ARG O    1 1 
       10 17933 2 1 16 THR C    C  -1.529 -20.521  -0.286 1.00 . B B . 12 THR C    1 1 
       10 17934 2 1 16 THR CA   C  -2.644 -20.761   0.727 1.00 . B B . 12 THR CA   1 1 
       10 17935 2 1 16 THR CB   C  -4.001 -20.466   0.060 1.00 . B B . 12 THR CB   1 1 
       10 17936 2 1 16 THR CG2  C  -4.176 -21.292  -1.205 1.00 . B B . 12 THR CG2  1 1 
       10 17937 2 1 16 THR H    H  -2.979 -19.135   2.035 1.00 . B B . 12 THR H    1 1 
       10 17938 2 1 16 THR HA   H  -2.630 -21.801   1.021 1.00 . B B . 12 THR HA   1 1 
       10 17939 2 1 16 THR HB   H  -4.035 -19.419  -0.202 1.00 . B B . 12 THR HB   1 1 
       10 17940 2 1 16 THR HG1  H  -5.490 -19.933   1.241 1.00 . B B . 12 THR HG1  1 1 
       10 17941 2 1 16 THR HG21 H  -3.611 -22.209  -1.117 1.00 . B B . 12 THR HG21 1 1 
       10 17942 2 1 16 THR HG22 H  -3.816 -20.729  -2.053 1.00 . B B . 12 THR HG22 1 1 
       10 17943 2 1 16 THR HG23 H  -5.221 -21.526  -1.342 1.00 . B B . 12 THR HG23 1 1 
       10 17944 2 1 16 THR N    N  -2.453 -19.954   1.924 1.00 . B B . 12 THR N    1 1 
       10 17945 2 1 16 THR O    O  -1.085 -21.447  -0.968 1.00 . B B . 12 THR O    1 1 
       10 17946 2 1 16 THR OG1  O  -5.068 -20.754   0.974 1.00 . B B . 12 THR OG1  1 1 
       10 17947 2 1 17 LEU C    C   1.268 -19.601  -1.009 1.00 . B B . 13 LEU C    1 1 
       10 17948 2 1 17 LEU CA   C  -0.048 -18.902  -1.329 1.00 . B B . 13 LEU CA   1 1 
       10 17949 2 1 17 LEU CB   C   0.159 -17.385  -1.345 1.00 . B B . 13 LEU CB   1 1 
       10 17950 2 1 17 LEU CD1  C   1.051 -15.380  -2.557 1.00 . B B . 13 LEU CD1  1 1 
       10 17951 2 1 17 LEU CD2  C   2.606 -17.229  -1.925 1.00 . B B . 13 LEU CD2  1 1 
       10 17952 2 1 17 LEU CG   C   1.189 -16.881  -2.365 1.00 . B B . 13 LEU CG   1 1 
       10 17953 2 1 17 LEU H    H  -1.500 -18.576   0.174 1.00 . B B . 13 LEU H    1 1 
       10 17954 2 1 17 LEU HA   H  -0.370 -19.212  -2.310 1.00 . B B . 13 LEU HA   1 1 
       10 17955 2 1 17 LEU HB2  H  -0.789 -16.916  -1.560 1.00 . B B . 13 LEU HB2  1 1 
       10 17956 2 1 17 LEU HB3  H   0.479 -17.076  -0.361 1.00 . B B . 13 LEU HB3  1 1 
       10 17957 2 1 17 LEU HD11 H   0.939 -15.162  -3.609 1.00 . B B . 13 LEU HD11 1 1 
       10 17958 2 1 17 LEU HD12 H   1.934 -14.888  -2.179 1.00 . B B . 13 LEU HD12 1 1 
       10 17959 2 1 17 LEU HD13 H   0.184 -15.026  -2.020 1.00 . B B . 13 LEU HD13 1 1 
       10 17960 2 1 17 LEU HD21 H   2.763 -18.297  -2.028 1.00 . B B . 13 LEU HD21 1 1 
       10 17961 2 1 17 LEU HD22 H   2.743 -16.944  -0.893 1.00 . B B . 13 LEU HD22 1 1 
       10 17962 2 1 17 LEU HD23 H   3.315 -16.700  -2.543 1.00 . B B . 13 LEU HD23 1 1 
       10 17963 2 1 17 LEU HG   H   1.007 -17.358  -3.317 1.00 . B B . 13 LEU HG   1 1 
       10 17964 2 1 17 LEU N    N  -1.096 -19.270  -0.388 1.00 . B B . 13 LEU N    1 1 
       10 17965 2 1 17 LEU O    O   1.850 -20.252  -1.870 1.00 . B B . 13 LEU O    1 1 
       10 17966 2 1 18 ARG C    C   3.097 -21.497   0.203 1.00 . B B . 14 ARG C    1 1 
       10 17967 2 1 18 ARG CA   C   3.006 -20.041   0.639 1.00 . B B . 14 ARG CA   1 1 
       10 17968 2 1 18 ARG CB   C   3.175 -19.945   2.156 1.00 . B B . 14 ARG CB   1 1 
       10 17969 2 1 18 ARG CD   C   2.483 -20.752   4.433 1.00 . B B . 14 ARG CD   1 1 
       10 17970 2 1 18 ARG CG   C   2.234 -20.848   2.936 1.00 . B B . 14 ARG CG   1 1 
       10 17971 2 1 18 ARG CZ   C   4.508 -22.158   4.532 1.00 . B B . 14 ARG CZ   1 1 
       10 17972 2 1 18 ARG H    H   1.241 -18.894   0.856 1.00 . B B . 14 ARG H    1 1 
       10 17973 2 1 18 ARG HA   H   3.803 -19.487   0.165 1.00 . B B . 14 ARG HA   1 1 
       10 17974 2 1 18 ARG HB2  H   4.190 -20.217   2.410 1.00 . B B . 14 ARG HB2  1 1 
       10 17975 2 1 18 ARG HB3  H   2.997 -18.925   2.463 1.00 . B B . 14 ARG HB3  1 1 
       10 17976 2 1 18 ARG HD2  H   2.219 -19.758   4.764 1.00 . B B . 14 ARG HD2  1 1 
       10 17977 2 1 18 ARG HD3  H   1.861 -21.477   4.936 1.00 . B B . 14 ARG HD3  1 1 
       10 17978 2 1 18 ARG HE   H   4.383 -20.283   5.202 1.00 . B B . 14 ARG HE   1 1 
       10 17979 2 1 18 ARG HG2  H   1.216 -20.554   2.731 1.00 . B B . 14 ARG HG2  1 1 
       10 17980 2 1 18 ARG HG3  H   2.386 -21.870   2.622 1.00 . B B . 14 ARG HG3  1 1 
       10 17981 2 1 18 ARG HH11 H   2.898 -23.066   3.715 1.00 . B B . 14 ARG HH11 1 1 
       10 17982 2 1 18 ARG HH12 H   4.336 -24.027   3.783 1.00 . B B . 14 ARG HH12 1 1 
       10 17983 2 1 18 ARG HH21 H   6.276 -21.542   5.290 1.00 . B B . 14 ARG HH21 1 1 
       10 17984 2 1 18 ARG HH22 H   6.256 -23.162   4.681 1.00 . B B . 14 ARG HH22 1 1 
       10 17985 2 1 18 ARG N    N   1.742 -19.441   0.222 1.00 . B B . 14 ARG N    1 1 
       10 17986 2 1 18 ARG NE   N   3.882 -21.008   4.773 1.00 . B B . 14 ARG NE   1 1 
       10 17987 2 1 18 ARG NH1  N   3.860 -23.166   3.963 1.00 . B B . 14 ARG NH1  1 1 
       10 17988 2 1 18 ARG NH2  N   5.785 -22.299   4.862 1.00 . B B . 14 ARG NH2  1 1 
       10 17989 2 1 18 ARG O    O   4.179 -21.999  -0.091 1.00 . B B . 14 ARG O    1 1 
       10 17990 2 1 19 ALA C    C   1.875 -23.759  -1.718 1.00 . B B . 15 ALA C    1 1 
       10 17991 2 1 19 ALA CA   C   1.897 -23.576  -0.206 1.00 . B B . 15 ALA CA   1 1 
       10 17992 2 1 19 ALA CB   C   0.676 -24.231   0.401 1.00 . B B . 15 ALA CB   1 1 
       10 17993 2 1 19 ALA H    H   1.127 -21.710   0.431 1.00 . B B . 15 ALA H    1 1 
       10 17994 2 1 19 ALA HA   H   2.772 -24.067   0.193 1.00 . B B . 15 ALA HA   1 1 
       10 17995 2 1 19 ALA HB1  H  -0.203 -23.908  -0.136 1.00 . B B . 15 ALA HB1  1 1 
       10 17996 2 1 19 ALA HB2  H   0.591 -23.946   1.438 1.00 . B B . 15 ALA HB2  1 1 
       10 17997 2 1 19 ALA HB3  H   0.769 -25.303   0.326 1.00 . B B . 15 ALA HB3  1 1 
       10 17998 2 1 19 ALA N    N   1.955 -22.170   0.179 1.00 . B B . 15 ALA N    1 1 
       10 17999 2 1 19 ALA O    O   2.669 -24.522  -2.271 1.00 . B B . 15 ALA O    1 1 
       10 18000 2 1 20 GLN C    C   2.116 -22.669  -4.498 1.00 . B B . 16 GLN C    1 1 
       10 18001 2 1 20 GLN CA   C   0.843 -23.169  -3.839 1.00 . B B . 16 GLN CA   1 1 
       10 18002 2 1 20 GLN CB   C  -0.360 -22.366  -4.343 1.00 . B B . 16 GLN CB   1 1 
       10 18003 2 1 20 GLN CD   C  -1.460 -20.088  -4.513 1.00 . B B . 16 GLN CD   1 1 
       10 18004 2 1 20 GLN CG   C  -0.254 -20.881  -4.043 1.00 . B B . 16 GLN CG   1 1 
       10 18005 2 1 20 GLN H    H   0.352 -22.470  -1.891 1.00 . B B . 16 GLN H    1 1 
       10 18006 2 1 20 GLN HA   H   0.707 -24.210  -4.087 1.00 . B B . 16 GLN HA   1 1 
       10 18007 2 1 20 GLN HB2  H  -0.442 -22.493  -5.411 1.00 . B B . 16 GLN HB2  1 1 
       10 18008 2 1 20 GLN HB3  H  -1.256 -22.745  -3.872 1.00 . B B . 16 GLN HB3  1 1 
       10 18009 2 1 20 GLN HE21 H  -1.793 -19.456  -2.655 1.00 . B B . 16 GLN HE21 1 1 
       10 18010 2 1 20 GLN HE22 H  -2.903 -18.878  -3.857 1.00 . B B . 16 GLN HE22 1 1 
       10 18011 2 1 20 GLN HG2  H  -0.154 -20.754  -2.977 1.00 . B B . 16 GLN HG2  1 1 
       10 18012 2 1 20 GLN HG3  H   0.625 -20.492  -4.534 1.00 . B B . 16 GLN HG3  1 1 
       10 18013 2 1 20 GLN N    N   0.960 -23.064  -2.385 1.00 . B B . 16 GLN N    1 1 
       10 18014 2 1 20 GLN NE2  N  -2.118 -19.404  -3.581 1.00 . B B . 16 GLN NE2  1 1 
       10 18015 2 1 20 GLN O    O   2.527 -23.149  -5.554 1.00 . B B . 16 GLN O    1 1 
       10 18016 2 1 20 GLN OE1  O  -1.794 -20.086  -5.698 1.00 . B B . 16 GLN OE1  1 1 
       10 18017 2 1 21 ALA C    C   5.156 -21.919  -3.831 1.00 . B B . 17 ALA C    1 1 
       10 18018 2 1 21 ALA CA   C   3.968 -21.105  -4.307 1.00 . B B . 17 ALA CA   1 1 
       10 18019 2 1 21 ALA CB   C   4.073 -19.673  -3.818 1.00 . B B . 17 ALA CB   1 1 
       10 18020 2 1 21 ALA H    H   2.347 -21.394  -3.004 1.00 . B B . 17 ALA H    1 1 
       10 18021 2 1 21 ALA HA   H   3.954 -21.096  -5.388 1.00 . B B . 17 ALA HA   1 1 
       10 18022 2 1 21 ALA HB1  H   3.831 -18.999  -4.626 1.00 . B B . 17 ALA HB1  1 1 
       10 18023 2 1 21 ALA HB2  H   5.080 -19.483  -3.477 1.00 . B B . 17 ALA HB2  1 1 
       10 18024 2 1 21 ALA HB3  H   3.381 -19.523  -3.003 1.00 . B B . 17 ALA HB3  1 1 
       10 18025 2 1 21 ALA N    N   2.732 -21.704  -3.843 1.00 . B B . 17 ALA N    1 1 
       10 18026 2 1 21 ALA O    O   6.230 -21.879  -4.431 1.00 . B B . 17 ALA O    1 1 
       10 18027 2 1 22 ARG C    C   6.665 -24.318  -3.261 1.00 . B B . 18 ARG C    1 1 
       10 18028 2 1 22 ARG CA   C   6.011 -23.480  -2.172 1.00 . B B . 18 ARG CA   1 1 
       10 18029 2 1 22 ARG CB   C   5.445 -24.398  -1.087 1.00 . B B . 18 ARG CB   1 1 
       10 18030 2 1 22 ARG CD   C   7.261 -24.052   0.615 1.00 . B B . 18 ARG CD   1 1 
       10 18031 2 1 22 ARG CG   C   6.505 -25.068  -0.229 1.00 . B B . 18 ARG CG   1 1 
       10 18032 2 1 22 ARG CZ   C   9.227 -23.725  -0.832 1.00 . B B . 18 ARG CZ   1 1 
       10 18033 2 1 22 ARG H    H   4.071 -22.631  -2.301 1.00 . B B . 18 ARG H    1 1 
       10 18034 2 1 22 ARG HA   H   6.751 -22.828  -1.739 1.00 . B B . 18 ARG HA   1 1 
       10 18035 2 1 22 ARG HB2  H   4.804 -23.817  -0.439 1.00 . B B . 18 ARG HB2  1 1 
       10 18036 2 1 22 ARG HB3  H   4.856 -25.171  -1.559 1.00 . B B . 18 ARG HB3  1 1 
       10 18037 2 1 22 ARG HD2  H   6.542 -23.402   1.091 1.00 . B B . 18 ARG HD2  1 1 
       10 18038 2 1 22 ARG HD3  H   7.826 -24.578   1.369 1.00 . B B . 18 ARG HD3  1 1 
       10 18039 2 1 22 ARG HE   H   7.995 -22.274  -0.234 1.00 . B B . 18 ARG HE   1 1 
       10 18040 2 1 22 ARG HG2  H   6.027 -25.781   0.427 1.00 . B B . 18 ARG HG2  1 1 
       10 18041 2 1 22 ARG HG3  H   7.205 -25.580  -0.871 1.00 . B B . 18 ARG HG3  1 1 
       10 18042 2 1 22 ARG HH11 H   8.924 -25.636  -0.248 1.00 . B B . 18 ARG HH11 1 1 
       10 18043 2 1 22 ARG HH12 H  10.296 -25.383  -1.271 1.00 . B B . 18 ARG HH12 1 1 
       10 18044 2 1 22 ARG HH21 H   9.801 -21.936  -1.580 1.00 . B B . 18 ARG HH21 1 1 
       10 18045 2 1 22 ARG HH22 H  10.796 -23.282  -2.028 1.00 . B B . 18 ARG HH22 1 1 
       10 18046 2 1 22 ARG N    N   4.956 -22.652  -2.739 1.00 . B B . 18 ARG N    1 1 
       10 18047 2 1 22 ARG NE   N   8.176 -23.236  -0.181 1.00 . B B . 18 ARG NE   1 1 
       10 18048 2 1 22 ARG NH1  N   9.506 -25.021  -0.780 1.00 . B B . 18 ARG NH1  1 1 
       10 18049 2 1 22 ARG NH2  N  10.005 -22.914  -1.539 1.00 . B B . 18 ARG NH2  1 1 
       10 18050 2 1 22 ARG O    O   7.866 -24.583  -3.222 1.00 . B B . 18 ARG O    1 1 
       10 18051 2 1 23 GLU C    C   7.396 -24.774  -6.138 1.00 . B B . 19 GLU C    1 1 
       10 18052 2 1 23 GLU CA   C   6.335 -25.523  -5.335 1.00 . B B . 19 GLU CA   1 1 
       10 18053 2 1 23 GLU CB   C   5.151 -25.885  -6.224 1.00 . B B . 19 GLU CB   1 1 
       10 18054 2 1 23 GLU CD   C   4.359 -27.146  -8.252 1.00 . B B . 19 GLU CD   1 1 
       10 18055 2 1 23 GLU CG   C   5.538 -26.765  -7.378 1.00 . B B . 19 GLU CG   1 1 
       10 18056 2 1 23 GLU H    H   4.917 -24.481  -4.213 1.00 . B B . 19 GLU H    1 1 
       10 18057 2 1 23 GLU HA   H   6.766 -26.429  -4.936 1.00 . B B . 19 GLU HA   1 1 
       10 18058 2 1 23 GLU HB2  H   4.411 -26.402  -5.632 1.00 . B B . 19 GLU HB2  1 1 
       10 18059 2 1 23 GLU HB3  H   4.718 -24.977  -6.618 1.00 . B B . 19 GLU HB3  1 1 
       10 18060 2 1 23 GLU HG2  H   6.259 -26.236  -7.976 1.00 . B B . 19 GLU HG2  1 1 
       10 18061 2 1 23 GLU HG3  H   5.983 -27.661  -6.982 1.00 . B B . 19 GLU HG3  1 1 
       10 18062 2 1 23 GLU N    N   5.862 -24.726  -4.233 1.00 . B B . 19 GLU N    1 1 
       10 18063 2 1 23 GLU O    O   8.351 -25.371  -6.632 1.00 . B B . 19 GLU O    1 1 
       10 18064 2 1 23 GLU OE1  O   3.712 -26.233  -8.808 1.00 . B B . 19 GLU OE1  1 1 
       10 18065 2 1 23 GLU OE2  O   4.084 -28.357  -8.384 1.00 . B B . 19 GLU OE2  1 1 
       10 18066 2 1 24 SER C    C   9.040 -21.805  -6.075 1.00 . B B . 20 SER C    1 1 
       10 18067 2 1 24 SER CA   C   8.153 -22.629  -7.014 1.00 . B B . 20 SER CA   1 1 
       10 18068 2 1 24 SER CB   C   7.385 -21.707  -7.967 1.00 . B B . 20 SER CB   1 1 
       10 18069 2 1 24 SER H    H   6.432 -23.044  -5.848 1.00 . B B . 20 SER H    1 1 
       10 18070 2 1 24 SER HA   H   8.782 -23.284  -7.597 1.00 . B B . 20 SER HA   1 1 
       10 18071 2 1 24 SER HB2  H   8.086 -21.131  -8.551 1.00 . B B . 20 SER HB2  1 1 
       10 18072 2 1 24 SER HB3  H   6.774 -22.305  -8.625 1.00 . B B . 20 SER HB3  1 1 
       10 18073 2 1 24 SER HG   H   6.527 -19.967  -7.695 1.00 . B B . 20 SER HG   1 1 
       10 18074 2 1 24 SER N    N   7.215 -23.461  -6.266 1.00 . B B . 20 SER N    1 1 
       10 18075 2 1 24 SER O    O   9.433 -22.276  -5.007 1.00 . B B . 20 SER O    1 1 
       10 18076 2 1 24 SER OG   O   6.546 -20.818  -7.251 1.00 . B B . 20 SER OG   1 1 
       10 18077 2 1 25 THR C    C   9.367 -18.529  -5.124 1.00 . B B . 21 THR C    1 1 
       10 18078 2 1 25 THR CA   C  10.195 -19.684  -5.691 1.00 . B B . 21 THR CA   1 1 
       10 18079 2 1 25 THR CB   C  11.353 -19.122  -6.546 1.00 . B B . 21 THR CB   1 1 
       10 18080 2 1 25 THR CG2  C  12.420 -18.472  -5.677 1.00 . B B . 21 THR CG2  1 1 
       10 18081 2 1 25 THR H    H   9.012 -20.259  -7.346 1.00 . B B . 21 THR H    1 1 
       10 18082 2 1 25 THR HA   H  10.615 -20.253  -4.875 1.00 . B B . 21 THR HA   1 1 
       10 18083 2 1 25 THR HB   H  10.954 -18.378  -7.222 1.00 . B B . 21 THR HB   1 1 
       10 18084 2 1 25 THR HG1  H  12.041 -19.900  -8.222 1.00 . B B . 21 THR HG1  1 1 
       10 18085 2 1 25 THR HG21 H  12.337 -18.844  -4.666 1.00 . B B . 21 THR HG21 1 1 
       10 18086 2 1 25 THR HG22 H  12.281 -17.399  -5.679 1.00 . B B . 21 THR HG22 1 1 
       10 18087 2 1 25 THR HG23 H  13.397 -18.708  -6.070 1.00 . B B . 21 THR HG23 1 1 
       10 18088 2 1 25 THR N    N   9.353 -20.575  -6.485 1.00 . B B . 21 THR N    1 1 
       10 18089 2 1 25 THR O    O   8.169 -18.432  -5.394 1.00 . B B . 21 THR O    1 1 
       10 18090 2 1 25 THR OG1  O  11.949 -20.178  -7.308 1.00 . B B . 21 THR OG1  1 1 
       10 18091 2 1 26 LEU C    C   8.776 -15.611  -4.858 1.00 . B B . 22 LEU C    1 1 
       10 18092 2 1 26 LEU CA   C   9.319 -16.517  -3.763 1.00 . B B . 22 LEU CA   1 1 
       10 18093 2 1 26 LEU CB   C  10.255 -15.745  -2.825 1.00 . B B . 22 LEU CB   1 1 
       10 18094 2 1 26 LEU CD1  C  11.374 -13.601  -2.197 1.00 . B B . 22 LEU CD1  1 1 
       10 18095 2 1 26 LEU CD2  C  11.633 -14.481  -4.518 1.00 . B B . 22 LEU CD2  1 1 
       10 18096 2 1 26 LEU CG   C  10.703 -14.369  -3.320 1.00 . B B . 22 LEU CG   1 1 
       10 18097 2 1 26 LEU H    H  10.951 -17.767  -4.167 1.00 . B B . 22 LEU H    1 1 
       10 18098 2 1 26 LEU HA   H   8.486 -16.898  -3.188 1.00 . B B . 22 LEU HA   1 1 
       10 18099 2 1 26 LEU HB2  H   9.748 -15.610  -1.880 1.00 . B B . 22 LEU HB2  1 1 
       10 18100 2 1 26 LEU HB3  H  11.136 -16.346  -2.657 1.00 . B B . 22 LEU HB3  1 1 
       10 18101 2 1 26 LEU HD11 H  11.999 -12.824  -2.613 1.00 . B B . 22 LEU HD11 1 1 
       10 18102 2 1 26 LEU HD12 H  11.978 -14.275  -1.609 1.00 . B B . 22 LEU HD12 1 1 
       10 18103 2 1 26 LEU HD13 H  10.617 -13.152  -1.567 1.00 . B B . 22 LEU HD13 1 1 
       10 18104 2 1 26 LEU HD21 H  12.656 -14.530  -4.176 1.00 . B B . 22 LEU HD21 1 1 
       10 18105 2 1 26 LEU HD22 H  11.505 -13.613  -5.150 1.00 . B B . 22 LEU HD22 1 1 
       10 18106 2 1 26 LEU HD23 H  11.394 -15.373  -5.076 1.00 . B B . 22 LEU HD23 1 1 
       10 18107 2 1 26 LEU HG   H   9.836 -13.814  -3.632 1.00 . B B . 22 LEU HG   1 1 
       10 18108 2 1 26 LEU N    N  10.001 -17.653  -4.346 1.00 . B B . 22 LEU N    1 1 
       10 18109 2 1 26 LEU O    O   7.952 -14.751  -4.603 1.00 . B B . 22 LEU O    1 1 
       10 18110 2 1 27 GLU C    C   7.316 -14.732  -7.137 1.00 . B B . 23 GLU C    1 1 
       10 18111 2 1 27 GLU CA   C   8.817 -15.003  -7.216 1.00 . B B . 23 GLU CA   1 1 
       10 18112 2 1 27 GLU CB   C   9.147 -15.728  -8.523 1.00 . B B . 23 GLU CB   1 1 
       10 18113 2 1 27 GLU CD   C   9.307 -13.638  -9.936 1.00 . B B . 23 GLU CD   1 1 
       10 18114 2 1 27 GLU CG   C   8.673 -15.004  -9.772 1.00 . B B . 23 GLU CG   1 1 
       10 18115 2 1 27 GLU H    H   9.916 -16.511  -6.221 1.00 . B B . 23 GLU H    1 1 
       10 18116 2 1 27 GLU HA   H   9.347 -14.063  -7.182 1.00 . B B . 23 GLU HA   1 1 
       10 18117 2 1 27 GLU HB2  H  10.219 -15.848  -8.589 1.00 . B B . 23 GLU HB2  1 1 
       10 18118 2 1 27 GLU HB3  H   8.687 -16.704  -8.506 1.00 . B B . 23 GLU HB3  1 1 
       10 18119 2 1 27 GLU HG2  H   8.920 -15.604 -10.636 1.00 . B B . 23 GLU HG2  1 1 
       10 18120 2 1 27 GLU HG3  H   7.601 -14.881  -9.716 1.00 . B B . 23 GLU HG3  1 1 
       10 18121 2 1 27 GLU N    N   9.252 -15.810  -6.080 1.00 . B B . 23 GLU N    1 1 
       10 18122 2 1 27 GLU O    O   6.838 -13.697  -7.607 1.00 . B B . 23 GLU O    1 1 
       10 18123 2 1 27 GLU OE1  O  10.554 -13.566  -9.999 1.00 . B B . 23 GLU OE1  1 1 
       10 18124 2 1 27 GLU OE2  O   8.559 -12.642 -10.008 1.00 . B B . 23 GLU OE2  1 1 
       10 18125 2 1 28 THR C    C   4.817 -14.153  -5.730 1.00 . B B . 24 THR C    1 1 
       10 18126 2 1 28 THR CA   C   5.149 -15.509  -6.341 1.00 . B B . 24 THR CA   1 1 
       10 18127 2 1 28 THR CB   C   4.570 -16.624  -5.452 1.00 . B B . 24 THR CB   1 1 
       10 18128 2 1 28 THR CG2  C   3.090 -16.395  -5.188 1.00 . B B . 24 THR CG2  1 1 
       10 18129 2 1 28 THR H    H   7.035 -16.445  -6.145 1.00 . B B . 24 THR H    1 1 
       10 18130 2 1 28 THR HA   H   4.687 -15.574  -7.313 1.00 . B B . 24 THR HA   1 1 
       10 18131 2 1 28 THR HB   H   5.095 -16.617  -4.507 1.00 . B B . 24 THR HB   1 1 
       10 18132 2 1 28 THR HG1  H   3.910 -18.240  -6.369 1.00 . B B . 24 THR HG1  1 1 
       10 18133 2 1 28 THR HG21 H   2.619 -17.335  -4.944 1.00 . B B . 24 THR HG21 1 1 
       10 18134 2 1 28 THR HG22 H   2.629 -15.976  -6.068 1.00 . B B . 24 THR HG22 1 1 
       10 18135 2 1 28 THR HG23 H   2.974 -15.709  -4.360 1.00 . B B . 24 THR HG23 1 1 
       10 18136 2 1 28 THR N    N   6.587 -15.655  -6.514 1.00 . B B . 24 THR N    1 1 
       10 18137 2 1 28 THR O    O   3.887 -13.478  -6.172 1.00 . B B . 24 THR O    1 1 
       10 18138 2 1 28 THR OG1  O   4.759 -17.896  -6.083 1.00 . B B . 24 THR OG1  1 1 
       10 18139 2 1 29 LEU C    C   5.633 -11.337  -5.088 1.00 . B B . 25 LEU C    1 1 
       10 18140 2 1 29 LEU CA   C   5.364 -12.456  -4.095 1.00 . B B . 25 LEU CA   1 1 
       10 18141 2 1 29 LEU CB   C   6.205 -12.273  -2.820 1.00 . B B . 25 LEU CB   1 1 
       10 18142 2 1 29 LEU CD1  C   8.507 -11.995  -3.837 1.00 . B B . 25 LEU CD1  1 1 
       10 18143 2 1 29 LEU CD2  C   8.263 -12.678  -1.460 1.00 . B B . 25 LEU CD2  1 1 
       10 18144 2 1 29 LEU CG   C   7.656 -12.774  -2.848 1.00 . B B . 25 LEU CG   1 1 
       10 18145 2 1 29 LEU H    H   6.319 -14.313  -4.415 1.00 . B B . 25 LEU H    1 1 
       10 18146 2 1 29 LEU HA   H   4.320 -12.417  -3.823 1.00 . B B . 25 LEU HA   1 1 
       10 18147 2 1 29 LEU HB2  H   6.224 -11.220  -2.586 1.00 . B B . 25 LEU HB2  1 1 
       10 18148 2 1 29 LEU HB3  H   5.695 -12.785  -2.018 1.00 . B B . 25 LEU HB3  1 1 
       10 18149 2 1 29 LEU HD11 H   7.920 -11.202  -4.274 1.00 . B B . 25 LEU HD11 1 1 
       10 18150 2 1 29 LEU HD12 H   8.855 -12.666  -4.614 1.00 . B B . 25 LEU HD12 1 1 
       10 18151 2 1 29 LEU HD13 H   9.358 -11.572  -3.322 1.00 . B B . 25 LEU HD13 1 1 
       10 18152 2 1 29 LEU HD21 H   7.563 -12.194  -0.795 1.00 . B B . 25 LEU HD21 1 1 
       10 18153 2 1 29 LEU HD22 H   9.174 -12.101  -1.505 1.00 . B B . 25 LEU HD22 1 1 
       10 18154 2 1 29 LEU HD23 H   8.481 -13.669  -1.093 1.00 . B B . 25 LEU HD23 1 1 
       10 18155 2 1 29 LEU HG   H   7.669 -13.815  -3.145 1.00 . B B . 25 LEU HG   1 1 
       10 18156 2 1 29 LEU N    N   5.588 -13.745  -4.724 1.00 . B B . 25 LEU N    1 1 
       10 18157 2 1 29 LEU O    O   4.858 -10.400  -5.202 1.00 . B B . 25 LEU O    1 1 
       10 18158 2 1 30 GLU C    C   5.812 -10.309  -7.767 1.00 . B B . 26 GLU C    1 1 
       10 18159 2 1 30 GLU CA   C   7.001 -10.430  -6.828 1.00 . B B . 26 GLU CA   1 1 
       10 18160 2 1 30 GLU CB   C   8.291 -10.751  -7.585 1.00 . B B . 26 GLU CB   1 1 
       10 18161 2 1 30 GLU CD   C   9.869 -10.128  -9.462 1.00 . B B . 26 GLU CD   1 1 
       10 18162 2 1 30 GLU CG   C   8.549  -9.837  -8.774 1.00 . B B . 26 GLU CG   1 1 
       10 18163 2 1 30 GLU H    H   7.296 -12.224  -5.753 1.00 . B B . 26 GLU H    1 1 
       10 18164 2 1 30 GLU HA   H   7.124  -9.491  -6.301 1.00 . B B . 26 GLU HA   1 1 
       10 18165 2 1 30 GLU HB2  H   9.124 -10.654  -6.899 1.00 . B B . 26 GLU HB2  1 1 
       10 18166 2 1 30 GLU HB3  H   8.244 -11.770  -7.941 1.00 . B B . 26 GLU HB3  1 1 
       10 18167 2 1 30 GLU HG2  H   7.751  -9.967  -9.491 1.00 . B B . 26 GLU HG2  1 1 
       10 18168 2 1 30 GLU HG3  H   8.557  -8.815  -8.429 1.00 . B B . 26 GLU HG3  1 1 
       10 18169 2 1 30 GLU N    N   6.710 -11.446  -5.842 1.00 . B B . 26 GLU N    1 1 
       10 18170 2 1 30 GLU O    O   5.581  -9.265  -8.374 1.00 . B B . 26 GLU O    1 1 
       10 18171 2 1 30 GLU OE1  O  10.592 -11.037  -9.004 1.00 . B B . 26 GLU OE1  1 1 
       10 18172 2 1 30 GLU OE2  O  10.181  -9.442 -10.458 1.00 . B B . 26 GLU OE2  1 1 
       10 18173 2 1 31 GLU C    C   2.656 -10.793  -7.963 1.00 . B B . 27 GLU C    1 1 
       10 18174 2 1 31 GLU CA   C   3.846 -11.410  -8.693 1.00 . B B . 27 GLU CA   1 1 
       10 18175 2 1 31 GLU CB   C   3.495 -12.844  -9.099 1.00 . B B . 27 GLU CB   1 1 
       10 18176 2 1 31 GLU CD   C   4.281 -15.009 -10.128 1.00 . B B . 27 GLU CD   1 1 
       10 18177 2 1 31 GLU CG   C   4.679 -13.641  -9.612 1.00 . B B . 27 GLU CG   1 1 
       10 18178 2 1 31 GLU H    H   5.263 -12.188  -7.319 1.00 . B B . 27 GLU H    1 1 
       10 18179 2 1 31 GLU HA   H   4.054 -10.832  -9.581 1.00 . B B . 27 GLU HA   1 1 
       10 18180 2 1 31 GLU HB2  H   3.088 -13.358  -8.241 1.00 . B B . 27 GLU HB2  1 1 
       10 18181 2 1 31 GLU HB3  H   2.747 -12.811  -9.877 1.00 . B B . 27 GLU HB3  1 1 
       10 18182 2 1 31 GLU HG2  H   5.150 -13.090 -10.412 1.00 . B B . 27 GLU HG2  1 1 
       10 18183 2 1 31 GLU HG3  H   5.380 -13.770  -8.801 1.00 . B B . 27 GLU HG3  1 1 
       10 18184 2 1 31 GLU N    N   5.037 -11.391  -7.853 1.00 . B B . 27 GLU N    1 1 
       10 18185 2 1 31 GLU O    O   2.002  -9.892  -8.479 1.00 . B B . 27 GLU O    1 1 
       10 18186 2 1 31 GLU OE1  O   3.470 -15.072 -11.076 1.00 . B B . 27 GLU OE1  1 1 
       10 18187 2 1 31 GLU OE2  O   4.782 -16.017  -9.587 1.00 . B B . 27 GLU OE2  1 1 
       10 18188 2 1 32 MET C    C   1.636  -9.678  -5.041 1.00 . B B . 28 MET C    1 1 
       10 18189 2 1 32 MET CA   C   1.247 -10.834  -5.964 1.00 . B B . 28 MET CA   1 1 
       10 18190 2 1 32 MET CB   C   0.675 -11.983  -5.131 1.00 . B B . 28 MET CB   1 1 
       10 18191 2 1 32 MET CE   C  -0.569 -11.922  -8.312 1.00 . B B . 28 MET CE   1 1 
       10 18192 2 1 32 MET CG   C   0.212 -13.184  -5.949 1.00 . B B . 28 MET CG   1 1 
       10 18193 2 1 32 MET H    H   2.927 -12.036  -6.424 1.00 . B B . 28 MET H    1 1 
       10 18194 2 1 32 MET HA   H   0.487 -10.487  -6.645 1.00 . B B . 28 MET HA   1 1 
       10 18195 2 1 32 MET HB2  H   1.435 -12.320  -4.441 1.00 . B B . 28 MET HB2  1 1 
       10 18196 2 1 32 MET HB3  H  -0.169 -11.616  -4.568 1.00 . B B . 28 MET HB3  1 1 
       10 18197 2 1 32 MET HE1  H   0.508 -11.905  -8.229 1.00 . B B . 28 MET HE1  1 1 
       10 18198 2 1 32 MET HE2  H  -0.948 -10.911  -8.285 1.00 . B B . 28 MET HE2  1 1 
       10 18199 2 1 32 MET HE3  H  -0.851 -12.389  -9.243 1.00 . B B . 28 MET HE3  1 1 
       10 18200 2 1 32 MET HG2  H   1.014 -13.481  -6.609 1.00 . B B . 28 MET HG2  1 1 
       10 18201 2 1 32 MET HG3  H  -0.008 -13.996  -5.271 1.00 . B B . 28 MET HG3  1 1 
       10 18202 2 1 32 MET N    N   2.373 -11.309  -6.769 1.00 . B B . 28 MET N    1 1 
       10 18203 2 1 32 MET O    O   0.910  -8.693  -4.927 1.00 . B B . 28 MET O    1 1 
       10 18204 2 1 32 MET SD   S  -1.258 -12.855  -6.947 1.00 . B B . 28 MET SD   1 1 
       10 18205 2 1 33 LEU C    C   3.460  -7.461  -4.131 1.00 . B B . 29 LEU C    1 1 
       10 18206 2 1 33 LEU CA   C   3.266  -8.807  -3.432 1.00 . B B . 29 LEU CA   1 1 
       10 18207 2 1 33 LEU CB   C   4.583  -9.288  -2.797 1.00 . B B . 29 LEU CB   1 1 
       10 18208 2 1 33 LEU CD1  C   4.127  -8.230  -0.568 1.00 . B B . 29 LEU CD1  1 1 
       10 18209 2 1 33 LEU CD2  C   6.398  -9.089  -1.101 1.00 . B B . 29 LEU CD2  1 1 
       10 18210 2 1 33 LEU CG   C   5.150  -8.431  -1.667 1.00 . B B . 29 LEU CG   1 1 
       10 18211 2 1 33 LEU H    H   3.297 -10.644  -4.505 1.00 . B B . 29 LEU H    1 1 
       10 18212 2 1 33 LEU HA   H   2.526  -8.689  -2.655 1.00 . B B . 29 LEU HA   1 1 
       10 18213 2 1 33 LEU HB2  H   4.424 -10.284  -2.410 1.00 . B B . 29 LEU HB2  1 1 
       10 18214 2 1 33 LEU HB3  H   5.327  -9.344  -3.577 1.00 . B B . 29 LEU HB3  1 1 
       10 18215 2 1 33 LEU HD11 H   3.134  -8.350  -0.974 1.00 . B B . 29 LEU HD11 1 1 
       10 18216 2 1 33 LEU HD12 H   4.230  -7.238  -0.157 1.00 . B B . 29 LEU HD12 1 1 
       10 18217 2 1 33 LEU HD13 H   4.288  -8.961   0.209 1.00 . B B . 29 LEU HD13 1 1 
       10 18218 2 1 33 LEU HD21 H   7.122  -9.228  -1.890 1.00 . B B . 29 LEU HD21 1 1 
       10 18219 2 1 33 LEU HD22 H   6.139 -10.046  -0.674 1.00 . B B . 29 LEU HD22 1 1 
       10 18220 2 1 33 LEU HD23 H   6.823  -8.456  -0.333 1.00 . B B . 29 LEU HD23 1 1 
       10 18221 2 1 33 LEU HG   H   5.425  -7.462  -2.055 1.00 . B B . 29 LEU HG   1 1 
       10 18222 2 1 33 LEU N    N   2.774  -9.822  -4.371 1.00 . B B . 29 LEU N    1 1 
       10 18223 2 1 33 LEU O    O   3.105  -6.414  -3.590 1.00 . B B . 29 LEU O    1 1 
       10 18224 2 1 34 GLU C    C   2.921  -5.572  -6.423 1.00 . B B . 30 GLU C    1 1 
       10 18225 2 1 34 GLU CA   C   4.238  -6.278  -6.115 1.00 . B B . 30 GLU CA   1 1 
       10 18226 2 1 34 GLU CB   C   4.963  -6.601  -7.423 1.00 . B B . 30 GLU CB   1 1 
       10 18227 2 1 34 GLU CD   C   5.860  -5.743  -9.627 1.00 . B B . 30 GLU CD   1 1 
       10 18228 2 1 34 GLU CG   C   5.137  -5.398  -8.339 1.00 . B B . 30 GLU CG   1 1 
       10 18229 2 1 34 GLU H    H   4.266  -8.362  -5.723 1.00 . B B . 30 GLU H    1 1 
       10 18230 2 1 34 GLU HA   H   4.858  -5.617  -5.524 1.00 . B B . 30 GLU HA   1 1 
       10 18231 2 1 34 GLU HB2  H   5.942  -6.994  -7.192 1.00 . B B . 30 GLU HB2  1 1 
       10 18232 2 1 34 GLU HB3  H   4.400  -7.352  -7.956 1.00 . B B . 30 GLU HB3  1 1 
       10 18233 2 1 34 GLU HG2  H   4.162  -5.007  -8.586 1.00 . B B . 30 GLU HG2  1 1 
       10 18234 2 1 34 GLU HG3  H   5.704  -4.643  -7.815 1.00 . B B . 30 GLU HG3  1 1 
       10 18235 2 1 34 GLU N    N   4.011  -7.496  -5.339 1.00 . B B . 30 GLU N    1 1 
       10 18236 2 1 34 GLU O    O   2.867  -4.347  -6.531 1.00 . B B . 30 GLU O    1 1 
       10 18237 2 1 34 GLU OE1  O   6.227  -6.924  -9.805 1.00 . B B . 30 GLU OE1  1 1 
       10 18238 2 1 34 GLU OE2  O   6.060  -4.830 -10.456 1.00 . B B . 30 GLU OE2  1 1 
       10 18239 2 1 35 LYS C    C  -0.160  -5.457  -5.579 1.00 . B B . 31 LYS C    1 1 
       10 18240 2 1 35 LYS CA   C   0.547  -5.810  -6.868 1.00 . B B . 31 LYS CA   1 1 
       10 18241 2 1 35 LYS CB   C  -0.268  -6.814  -7.669 1.00 . B B . 31 LYS CB   1 1 
       10 18242 2 1 35 LYS CD   C   1.185  -6.524  -9.702 1.00 . B B . 31 LYS CD   1 1 
       10 18243 2 1 35 LYS CE   C   2.114  -7.223 -10.681 1.00 . B B . 31 LYS CE   1 1 
       10 18244 2 1 35 LYS CG   C   0.558  -7.512  -8.729 1.00 . B B . 31 LYS CG   1 1 
       10 18245 2 1 35 LYS H    H   1.969  -7.327  -6.465 1.00 . B B . 31 LYS H    1 1 
       10 18246 2 1 35 LYS HA   H   0.682  -4.913  -7.453 1.00 . B B . 31 LYS HA   1 1 
       10 18247 2 1 35 LYS HB2  H  -0.666  -7.563  -6.999 1.00 . B B . 31 LYS HB2  1 1 
       10 18248 2 1 35 LYS HB3  H  -1.084  -6.300  -8.155 1.00 . B B . 31 LYS HB3  1 1 
       10 18249 2 1 35 LYS HD2  H   0.400  -6.029 -10.253 1.00 . B B . 31 LYS HD2  1 1 
       10 18250 2 1 35 LYS HD3  H   1.752  -5.794  -9.142 1.00 . B B . 31 LYS HD3  1 1 
       10 18251 2 1 35 LYS HE2  H   2.539  -6.484 -11.344 1.00 . B B . 31 LYS HE2  1 1 
       10 18252 2 1 35 LYS HE3  H   2.906  -7.703 -10.124 1.00 . B B . 31 LYS HE3  1 1 
       10 18253 2 1 35 LYS HG2  H   1.349  -8.058  -8.235 1.00 . B B . 31 LYS HG2  1 1 
       10 18254 2 1 35 LYS HG3  H  -0.071  -8.195  -9.275 1.00 . B B . 31 LYS HG3  1 1 
       10 18255 2 1 35 LYS HZ1  H   2.048  -9.025 -11.735 1.00 . B B . 31 LYS HZ1  1 1 
       10 18256 2 1 35 LYS HZ2  H   1.040  -7.824 -12.368 1.00 . B B . 31 LYS HZ2  1 1 
       10 18257 2 1 35 LYS HZ3  H   0.598  -8.635 -10.952 1.00 . B B . 31 LYS HZ3  1 1 
       10 18258 2 1 35 LYS N    N   1.864  -6.356  -6.570 1.00 . B B . 31 LYS N    1 1 
       10 18259 2 1 35 LYS NZ   N   1.400  -8.248 -11.491 1.00 . B B . 31 LYS NZ   1 1 
       10 18260 2 1 35 LYS O    O  -0.988  -4.550  -5.528 1.00 . B B . 31 LYS O    1 1 
       10 18261 2 1 36 LEU C    C   0.069  -4.635  -2.682 1.00 . B B . 32 LEU C    1 1 
       10 18262 2 1 36 LEU CA   C  -0.377  -5.980  -3.229 1.00 . B B . 32 LEU CA   1 1 
       10 18263 2 1 36 LEU CB   C   0.025  -7.107  -2.298 1.00 . B B . 32 LEU CB   1 1 
       10 18264 2 1 36 LEU CD1  C  -2.142  -7.040  -1.049 1.00 . B B . 32 LEU CD1  1 1 
       10 18265 2 1 36 LEU CD2  C  -0.171  -8.205  -0.066 1.00 . B B . 32 LEU CD2  1 1 
       10 18266 2 1 36 LEU CG   C  -0.628  -7.043  -0.919 1.00 . B B . 32 LEU CG   1 1 
       10 18267 2 1 36 LEU H    H   0.863  -6.891  -4.656 1.00 . B B . 32 LEU H    1 1 
       10 18268 2 1 36 LEU HA   H  -1.454  -5.978  -3.323 1.00 . B B . 32 LEU HA   1 1 
       10 18269 2 1 36 LEU HB2  H  -0.252  -8.043  -2.761 1.00 . B B . 32 LEU HB2  1 1 
       10 18270 2 1 36 LEU HB3  H   1.101  -7.087  -2.187 1.00 . B B . 32 LEU HB3  1 1 
       10 18271 2 1 36 LEU HD11 H  -2.518  -8.043  -0.912 1.00 . B B . 32 LEU HD11 1 1 
       10 18272 2 1 36 LEU HD12 H  -2.420  -6.682  -2.030 1.00 . B B . 32 LEU HD12 1 1 
       10 18273 2 1 36 LEU HD13 H  -2.566  -6.392  -0.296 1.00 . B B . 32 LEU HD13 1 1 
       10 18274 2 1 36 LEU HD21 H  -0.562  -8.094   0.933 1.00 . B B . 32 LEU HD21 1 1 
       10 18275 2 1 36 LEU HD22 H   0.908  -8.224  -0.032 1.00 . B B . 32 LEU HD22 1 1 
       10 18276 2 1 36 LEU HD23 H  -0.533  -9.129  -0.493 1.00 . B B . 32 LEU HD23 1 1 
       10 18277 2 1 36 LEU HG   H  -0.333  -6.126  -0.427 1.00 . B B . 32 LEU HG   1 1 
       10 18278 2 1 36 LEU N    N   0.191  -6.191  -4.539 1.00 . B B . 32 LEU N    1 1 
       10 18279 2 1 36 LEU O    O  -0.608  -4.030  -1.851 1.00 . B B . 32 LEU O    1 1 
       10 18280 2 1 37 GLU C    C   1.073  -1.757  -3.568 1.00 . B B . 33 GLU C    1 1 
       10 18281 2 1 37 GLU CA   C   1.711  -2.858  -2.741 1.00 . B B . 33 GLU CA   1 1 
       10 18282 2 1 37 GLU CB   C   3.233  -2.774  -2.836 1.00 . B B . 33 GLU CB   1 1 
       10 18283 2 1 37 GLU CD   C   5.114  -2.264  -4.450 1.00 . B B . 33 GLU CD   1 1 
       10 18284 2 1 37 GLU CG   C   3.778  -2.954  -4.243 1.00 . B B . 33 GLU CG   1 1 
       10 18285 2 1 37 GLU H    H   1.699  -4.674  -3.849 1.00 . B B . 33 GLU H    1 1 
       10 18286 2 1 37 GLU HA   H   1.415  -2.721  -1.708 1.00 . B B . 33 GLU HA   1 1 
       10 18287 2 1 37 GLU HB2  H   3.549  -1.809  -2.469 1.00 . B B . 33 GLU HB2  1 1 
       10 18288 2 1 37 GLU HB3  H   3.657  -3.541  -2.203 1.00 . B B . 33 GLU HB3  1 1 
       10 18289 2 1 37 GLU HG2  H   3.903  -4.010  -4.433 1.00 . B B . 33 GLU HG2  1 1 
       10 18290 2 1 37 GLU HG3  H   3.066  -2.544  -4.944 1.00 . B B . 33 GLU HG3  1 1 
       10 18291 2 1 37 GLU N    N   1.206  -4.154  -3.172 1.00 . B B . 33 GLU N    1 1 
       10 18292 2 1 37 GLU O    O   0.700  -0.713  -3.038 1.00 . B B . 33 GLU O    1 1 
       10 18293 2 1 37 GLU OE1  O   6.067  -2.570  -3.704 1.00 . B B . 33 GLU OE1  1 1 
       10 18294 2 1 37 GLU OE2  O   5.206  -1.415  -5.361 1.00 . B B . 33 GLU OE2  1 1 
       10 18295 2 1 38 VAL C    C  -1.158  -0.889  -5.461 1.00 . B B . 34 VAL C    1 1 
       10 18296 2 1 38 VAL CA   C   0.329  -1.022  -5.761 1.00 . B B . 34 VAL CA   1 1 
       10 18297 2 1 38 VAL CB   C   0.526  -1.369  -7.251 1.00 . B B . 34 VAL CB   1 1 
       10 18298 2 1 38 VAL CG1  C   2.006  -1.504  -7.578 1.00 . B B . 34 VAL CG1  1 1 
       10 18299 2 1 38 VAL CG2  C  -0.230  -2.634  -7.624 1.00 . B B . 34 VAL CG2  1 1 
       10 18300 2 1 38 VAL H    H   1.249  -2.857  -5.238 1.00 . B B . 34 VAL H    1 1 
       10 18301 2 1 38 VAL HA   H   0.804  -0.068  -5.573 1.00 . B B . 34 VAL HA   1 1 
       10 18302 2 1 38 VAL HB   H   0.129  -0.555  -7.839 1.00 . B B . 34 VAL HB   1 1 
       10 18303 2 1 38 VAL HG11 H   2.300  -2.541  -7.495 1.00 . B B . 34 VAL HG11 1 1 
       10 18304 2 1 38 VAL HG12 H   2.584  -0.910  -6.885 1.00 . B B . 34 VAL HG12 1 1 
       10 18305 2 1 38 VAL HG13 H   2.185  -1.159  -8.586 1.00 . B B . 34 VAL HG13 1 1 
       10 18306 2 1 38 VAL HG21 H  -1.045  -2.784  -6.932 1.00 . B B . 34 VAL HG21 1 1 
       10 18307 2 1 38 VAL HG22 H   0.440  -3.478  -7.581 1.00 . B B . 34 VAL HG22 1 1 
       10 18308 2 1 38 VAL HG23 H  -0.622  -2.536  -8.626 1.00 . B B . 34 VAL HG23 1 1 
       10 18309 2 1 38 VAL N    N   0.938  -1.999  -4.873 1.00 . B B . 34 VAL N    1 1 
       10 18310 2 1 38 VAL O    O  -1.724   0.204  -5.543 1.00 . B B . 34 VAL O    1 1 
       10 18311 2 1 39 VAL C    C  -3.436  -1.050  -3.595 1.00 . B B . 35 VAL C    1 1 
       10 18312 2 1 39 VAL CA   C  -3.205  -1.995  -4.759 1.00 . B B . 35 VAL CA   1 1 
       10 18313 2 1 39 VAL CB   C  -3.746  -3.401  -4.403 1.00 . B B . 35 VAL CB   1 1 
       10 18314 2 1 39 VAL CG1  C  -2.969  -4.014  -3.255 1.00 . B B . 35 VAL CG1  1 1 
       10 18315 2 1 39 VAL CG2  C  -5.221  -3.337  -4.051 1.00 . B B . 35 VAL CG2  1 1 
       10 18316 2 1 39 VAL H    H  -1.284  -2.845  -5.029 1.00 . B B . 35 VAL H    1 1 
       10 18317 2 1 39 VAL HA   H  -3.746  -1.627  -5.621 1.00 . B B . 35 VAL HA   1 1 
       10 18318 2 1 39 VAL HB   H  -3.632  -4.039  -5.268 1.00 . B B . 35 VAL HB   1 1 
       10 18319 2 1 39 VAL HG11 H  -2.871  -3.292  -2.459 1.00 . B B . 35 VAL HG11 1 1 
       10 18320 2 1 39 VAL HG12 H  -1.989  -4.305  -3.599 1.00 . B B . 35 VAL HG12 1 1 
       10 18321 2 1 39 VAL HG13 H  -3.494  -4.886  -2.887 1.00 . B B . 35 VAL HG13 1 1 
       10 18322 2 1 39 VAL HG21 H  -5.535  -2.305  -4.001 1.00 . B B . 35 VAL HG21 1 1 
       10 18323 2 1 39 VAL HG22 H  -5.376  -3.809  -3.090 1.00 . B B . 35 VAL HG22 1 1 
       10 18324 2 1 39 VAL HG23 H  -5.794  -3.855  -4.804 1.00 . B B . 35 VAL HG23 1 1 
       10 18325 2 1 39 VAL N    N  -1.788  -2.007  -5.093 1.00 . B B . 35 VAL N    1 1 
       10 18326 2 1 39 VAL O    O  -4.283  -0.161  -3.664 1.00 . B B . 35 VAL O    1 1 
       10 18327 2 1 40 VAL C    C  -2.051   0.959  -1.658 1.00 . B B . 36 VAL C    1 1 
       10 18328 2 1 40 VAL CA   C  -2.752  -0.351  -1.382 1.00 . B B . 36 VAL CA   1 1 
       10 18329 2 1 40 VAL CB   C  -2.184  -0.968  -0.092 1.00 . B B . 36 VAL CB   1 1 
       10 18330 2 1 40 VAL CG1  C  -0.689  -1.220  -0.203 1.00 . B B . 36 VAL CG1  1 1 
       10 18331 2 1 40 VAL CG2  C  -2.516  -0.083   1.102 1.00 . B B . 36 VAL CG2  1 1 
       10 18332 2 1 40 VAL H    H  -1.968  -1.927  -2.550 1.00 . B B . 36 VAL H    1 1 
       10 18333 2 1 40 VAL HA   H  -3.802  -0.148  -1.224 1.00 . B B . 36 VAL HA   1 1 
       10 18334 2 1 40 VAL HB   H  -2.663  -1.905   0.062 1.00 . B B . 36 VAL HB   1 1 
       10 18335 2 1 40 VAL HG11 H  -0.273  -0.585  -0.970 1.00 . B B . 36 VAL HG11 1 1 
       10 18336 2 1 40 VAL HG12 H  -0.515  -2.254  -0.461 1.00 . B B . 36 VAL HG12 1 1 
       10 18337 2 1 40 VAL HG13 H  -0.213  -1.002   0.744 1.00 . B B . 36 VAL HG13 1 1 
       10 18338 2 1 40 VAL HG21 H  -1.615   0.128   1.657 1.00 . B B . 36 VAL HG21 1 1 
       10 18339 2 1 40 VAL HG22 H  -3.223  -0.592   1.740 1.00 . B B . 36 VAL HG22 1 1 
       10 18340 2 1 40 VAL HG23 H  -2.953   0.844   0.753 1.00 . B B . 36 VAL HG23 1 1 
       10 18341 2 1 40 VAL N    N  -2.649  -1.220  -2.537 1.00 . B B . 36 VAL N    1 1 
       10 18342 2 1 40 VAL O    O  -2.309   1.937  -0.993 1.00 . B B . 36 VAL O    1 1 
       10 18343 2 1 41 ASN C    C  -1.412   3.268  -3.388 1.00 . B B . 37 ASN C    1 1 
       10 18344 2 1 41 ASN CA   C  -0.432   2.177  -3.010 1.00 . B B . 37 ASN CA   1 1 
       10 18345 2 1 41 ASN CB   C   0.502   1.898  -4.186 1.00 . B B . 37 ASN CB   1 1 
       10 18346 2 1 41 ASN CG   C   1.259   3.127  -4.645 1.00 . B B . 37 ASN CG   1 1 
       10 18347 2 1 41 ASN H    H  -0.998   0.140  -3.148 1.00 . B B . 37 ASN H    1 1 
       10 18348 2 1 41 ASN HA   H   0.147   2.501  -2.158 1.00 . B B . 37 ASN HA   1 1 
       10 18349 2 1 41 ASN HB2  H   1.214   1.144  -3.896 1.00 . B B . 37 ASN HB2  1 1 
       10 18350 2 1 41 ASN HB3  H  -0.083   1.531  -5.018 1.00 . B B . 37 ASN HB3  1 1 
       10 18351 2 1 41 ASN HD21 H   0.545   2.890  -6.489 1.00 . B B . 37 ASN HD21 1 1 
       10 18352 2 1 41 ASN HD22 H   1.603   4.247  -6.255 1.00 . B B . 37 ASN HD22 1 1 
       10 18353 2 1 41 ASN N    N  -1.161   0.965  -2.646 1.00 . B B . 37 ASN N    1 1 
       10 18354 2 1 41 ASN ND2  N   1.121   3.454  -5.924 1.00 . B B . 37 ASN ND2  1 1 
       10 18355 2 1 41 ASN O    O  -1.367   4.378  -2.857 1.00 . B B . 37 ASN O    1 1 
       10 18356 2 1 41 ASN OD1  O   1.961   3.767  -3.864 1.00 . B B . 37 ASN OD1  1 1 
       10 18357 2 1 42 GLU C    C  -4.180   4.283  -3.538 1.00 . B B . 38 GLU C    1 1 
       10 18358 2 1 42 GLU CA   C  -3.337   3.867  -4.735 1.00 . B B . 38 GLU CA   1 1 
       10 18359 2 1 42 GLU CB   C  -4.222   3.237  -5.810 1.00 . B B . 38 GLU CB   1 1 
       10 18360 2 1 42 GLU CD   C  -4.356   2.179  -8.099 1.00 . B B . 38 GLU CD   1 1 
       10 18361 2 1 42 GLU CG   C  -3.460   2.809  -7.053 1.00 . B B . 38 GLU CG   1 1 
       10 18362 2 1 42 GLU H    H  -2.300   2.017  -4.666 1.00 . B B . 38 GLU H    1 1 
       10 18363 2 1 42 GLU HA   H  -2.843   4.739  -5.140 1.00 . B B . 38 GLU HA   1 1 
       10 18364 2 1 42 GLU HB2  H  -4.708   2.367  -5.395 1.00 . B B . 38 GLU HB2  1 1 
       10 18365 2 1 42 GLU HB3  H  -4.975   3.953  -6.105 1.00 . B B . 38 GLU HB3  1 1 
       10 18366 2 1 42 GLU HG2  H  -2.982   3.677  -7.484 1.00 . B B . 38 GLU HG2  1 1 
       10 18367 2 1 42 GLU HG3  H  -2.705   2.091  -6.767 1.00 . B B . 38 GLU HG3  1 1 
       10 18368 2 1 42 GLU N    N  -2.315   2.928  -4.296 1.00 . B B . 38 GLU N    1 1 
       10 18369 2 1 42 GLU O    O  -4.501   5.457  -3.359 1.00 . B B . 38 GLU O    1 1 
       10 18370 2 1 42 GLU OE1  O  -5.292   2.861  -8.569 1.00 . B B . 38 GLU OE1  1 1 
       10 18371 2 1 42 GLU OE2  O  -4.123   1.003  -8.451 1.00 . B B . 38 GLU OE2  1 1 
       10 18372 2 1 43 ARG C    C  -4.452   4.232  -0.444 1.00 . B B . 39 ARG C    1 1 
       10 18373 2 1 43 ARG CA   C  -5.293   3.528  -1.502 1.00 . B B . 39 ARG CA   1 1 
       10 18374 2 1 43 ARG CB   C  -5.777   2.202  -0.911 1.00 . B B . 39 ARG CB   1 1 
       10 18375 2 1 43 ARG CD   C  -6.639   1.354  -3.124 1.00 . B B . 39 ARG CD   1 1 
       10 18376 2 1 43 ARG CG   C  -6.915   1.513  -1.644 1.00 . B B . 39 ARG CG   1 1 
       10 18377 2 1 43 ARG CZ   C  -8.179   3.094  -3.933 1.00 . B B . 39 ARG CZ   1 1 
       10 18378 2 1 43 ARG H    H  -4.201   2.388  -2.909 1.00 . B B . 39 ARG H    1 1 
       10 18379 2 1 43 ARG HA   H  -6.143   4.142  -1.754 1.00 . B B . 39 ARG HA   1 1 
       10 18380 2 1 43 ARG HB2  H  -4.944   1.520  -0.876 1.00 . B B . 39 ARG HB2  1 1 
       10 18381 2 1 43 ARG HB3  H  -6.110   2.391   0.094 1.00 . B B . 39 ARG HB3  1 1 
       10 18382 2 1 43 ARG HD2  H  -5.591   1.133  -3.251 1.00 . B B . 39 ARG HD2  1 1 
       10 18383 2 1 43 ARG HD3  H  -7.229   0.532  -3.499 1.00 . B B . 39 ARG HD3  1 1 
       10 18384 2 1 43 ARG HE   H  -6.235   2.998  -4.372 1.00 . B B . 39 ARG HE   1 1 
       10 18385 2 1 43 ARG HG2  H  -7.056   0.531  -1.212 1.00 . B B . 39 ARG HG2  1 1 
       10 18386 2 1 43 ARG HG3  H  -7.813   2.094  -1.511 1.00 . B B . 39 ARG HG3  1 1 
       10 18387 2 1 43 ARG HH11 H  -9.018   1.711  -2.718 1.00 . B B . 39 ARG HH11 1 1 
       10 18388 2 1 43 ARG HH12 H -10.093   2.940  -3.302 1.00 . B B . 39 ARG HH12 1 1 
       10 18389 2 1 43 ARG HH21 H  -7.644   4.620  -5.141 1.00 . B B . 39 ARG HH21 1 1 
       10 18390 2 1 43 ARG HH22 H  -9.313   4.590  -4.677 1.00 . B B . 39 ARG HH22 1 1 
       10 18391 2 1 43 ARG N    N  -4.510   3.298  -2.709 1.00 . B B . 39 ARG N    1 1 
       10 18392 2 1 43 ARG NE   N  -6.960   2.562  -3.879 1.00 . B B . 39 ARG NE   1 1 
       10 18393 2 1 43 ARG NH1  N  -9.180   2.535  -3.265 1.00 . B B . 39 ARG NH1  1 1 
       10 18394 2 1 43 ARG NH2  N  -8.395   4.191  -4.643 1.00 . B B . 39 ARG NH2  1 1 
       10 18395 2 1 43 ARG O    O  -4.968   4.947   0.400 1.00 . B B . 39 ARG O    1 1 
       10 18396 2 1 44 ARG C    C  -2.103   6.060   0.317 1.00 . B B . 40 ARG C    1 1 
       10 18397 2 1 44 ARG CA   C  -2.212   4.550   0.475 1.00 . B B . 40 ARG CA   1 1 
       10 18398 2 1 44 ARG CB   C  -0.833   3.877   0.322 1.00 . B B . 40 ARG CB   1 1 
       10 18399 2 1 44 ARG CD   C  -0.773   3.337   2.783 1.00 . B B . 40 ARG CD   1 1 
       10 18400 2 1 44 ARG CG   C  -0.530   2.814   1.375 1.00 . B B . 40 ARG CG   1 1 
       10 18401 2 1 44 ARG CZ   C  -0.119   5.247   4.189 1.00 . B B . 40 ARG CZ   1 1 
       10 18402 2 1 44 ARG H    H  -2.817   3.393  -1.183 1.00 . B B . 40 ARG H    1 1 
       10 18403 2 1 44 ARG HA   H  -2.591   4.336   1.463 1.00 . B B . 40 ARG HA   1 1 
       10 18404 2 1 44 ARG HB2  H  -0.795   3.391  -0.644 1.00 . B B . 40 ARG HB2  1 1 
       10 18405 2 1 44 ARG HB3  H  -0.061   4.631   0.366 1.00 . B B . 40 ARG HB3  1 1 
       10 18406 2 1 44 ARG HD2  H  -1.830   3.520   2.907 1.00 . B B . 40 ARG HD2  1 1 
       10 18407 2 1 44 ARG HD3  H  -0.453   2.587   3.492 1.00 . B B . 40 ARG HD3  1 1 
       10 18408 2 1 44 ARG HE   H   0.529   4.923   2.329 1.00 . B B . 40 ARG HE   1 1 
       10 18409 2 1 44 ARG HG2  H  -1.166   1.957   1.205 1.00 . B B . 40 ARG HG2  1 1 
       10 18410 2 1 44 ARG HG3  H   0.511   2.512   1.287 1.00 . B B . 40 ARG HG3  1 1 
       10 18411 2 1 44 ARG HH11 H  -1.412   3.958   5.058 1.00 . B B . 40 ARG HH11 1 1 
       10 18412 2 1 44 ARG HH12 H  -0.940   5.309   6.034 1.00 . B B . 40 ARG HH12 1 1 
       10 18413 2 1 44 ARG HH21 H   1.155   6.705   3.608 1.00 . B B . 40 ARG HH21 1 1 
       10 18414 2 1 44 ARG HH22 H   0.518   6.870   5.211 1.00 . B B . 40 ARG HH22 1 1 
       10 18415 2 1 44 ARG N    N  -3.154   3.985  -0.488 1.00 . B B . 40 ARG N    1 1 
       10 18416 2 1 44 ARG NE   N  -0.045   4.575   3.044 1.00 . B B . 40 ARG NE   1 1 
       10 18417 2 1 44 ARG NH1  N  -0.887   4.802   5.175 1.00 . B B . 40 ARG NH1  1 1 
       10 18418 2 1 44 ARG NH2  N   0.574   6.365   4.349 1.00 . B B . 40 ARG NH2  1 1 
       10 18419 2 1 44 ARG O    O  -2.046   6.795   1.303 1.00 . B B . 40 ARG O    1 1 
       10 18420 2 1 45 GLU C    C  -3.324   8.651  -1.066 1.00 . B B . 41 GLU C    1 1 
       10 18421 2 1 45 GLU CA   C  -1.975   7.943  -1.217 1.00 . B B . 41 GLU CA   1 1 
       10 18422 2 1 45 GLU CB   C  -1.434   8.156  -2.632 1.00 . B B . 41 GLU CB   1 1 
       10 18423 2 1 45 GLU CD   C   0.464   7.787  -4.259 1.00 . B B . 41 GLU CD   1 1 
       10 18424 2 1 45 GLU CG   C  -0.051   7.563  -2.852 1.00 . B B . 41 GLU CG   1 1 
       10 18425 2 1 45 GLU H    H  -2.125   5.878  -1.671 1.00 . B B . 41 GLU H    1 1 
       10 18426 2 1 45 GLU HA   H  -1.280   8.371  -0.513 1.00 . B B . 41 GLU HA   1 1 
       10 18427 2 1 45 GLU HB2  H  -2.113   7.701  -3.338 1.00 . B B . 41 GLU HB2  1 1 
       10 18428 2 1 45 GLU HB3  H  -1.383   9.217  -2.829 1.00 . B B . 41 GLU HB3  1 1 
       10 18429 2 1 45 GLU HG2  H   0.636   8.020  -2.154 1.00 . B B . 41 GLU HG2  1 1 
       10 18430 2 1 45 GLU HG3  H  -0.096   6.500  -2.665 1.00 . B B . 41 GLU HG3  1 1 
       10 18431 2 1 45 GLU N    N  -2.076   6.517  -0.928 1.00 . B B . 41 GLU N    1 1 
       10 18432 2 1 45 GLU O    O  -3.375   9.834  -0.732 1.00 . B B . 41 GLU O    1 1 
       10 18433 2 1 45 GLU OE1  O  -0.192   7.319  -5.213 1.00 . B B . 41 GLU OE1  1 1 
       10 18434 2 1 45 GLU OE2  O   1.522   8.433  -4.408 1.00 . B B . 41 GLU OE2  1 1 
       10 18435 2 1 46 GLU C    C  -6.333   8.408   0.162 1.00 . B B . 42 GLU C    1 1 
       10 18436 2 1 46 GLU CA   C  -5.753   8.505  -1.246 1.00 . B B . 42 GLU CA   1 1 
       10 18437 2 1 46 GLU CB   C  -6.686   7.820  -2.246 1.00 . B B . 42 GLU CB   1 1 
       10 18438 2 1 46 GLU CD   C  -7.197   7.312  -4.669 1.00 . B B . 42 GLU CD   1 1 
       10 18439 2 1 46 GLU CG   C  -6.260   7.999  -3.695 1.00 . B B . 42 GLU CG   1 1 
       10 18440 2 1 46 GLU H    H  -4.311   6.992  -1.602 1.00 . B B . 42 GLU H    1 1 
       10 18441 2 1 46 GLU HA   H  -5.675   9.548  -1.511 1.00 . B B . 42 GLU HA   1 1 
       10 18442 2 1 46 GLU HB2  H  -6.713   6.762  -2.030 1.00 . B B . 42 GLU HB2  1 1 
       10 18443 2 1 46 GLU HB3  H  -7.678   8.228  -2.133 1.00 . B B . 42 GLU HB3  1 1 
       10 18444 2 1 46 GLU HG2  H  -6.238   9.055  -3.922 1.00 . B B . 42 GLU HG2  1 1 
       10 18445 2 1 46 GLU HG3  H  -5.270   7.585  -3.819 1.00 . B B . 42 GLU HG3  1 1 
       10 18446 2 1 46 GLU N    N  -4.411   7.929  -1.333 1.00 . B B . 42 GLU N    1 1 
       10 18447 2 1 46 GLU O    O  -6.994   9.332   0.632 1.00 . B B . 42 GLU O    1 1 
       10 18448 2 1 46 GLU OE1  O  -8.399   7.655  -4.676 1.00 . B B . 42 GLU OE1  1 1 
       10 18449 2 1 46 GLU OE2  O  -6.729   6.437  -5.426 1.00 . B B . 42 GLU OE2  1 1 
       10 18450 2 1 47 GLU C    C  -5.954   8.036   3.157 1.00 . B B . 43 GLU C    1 1 
       10 18451 2 1 47 GLU CA   C  -6.602   7.079   2.182 1.00 . B B . 43 GLU CA   1 1 
       10 18452 2 1 47 GLU CB   C  -6.386   5.642   2.636 1.00 . B B . 43 GLU CB   1 1 
       10 18453 2 1 47 GLU CD   C  -8.829   5.208   3.036 1.00 . B B . 43 GLU CD   1 1 
       10 18454 2 1 47 GLU CG   C  -7.570   4.752   2.323 1.00 . B B . 43 GLU CG   1 1 
       10 18455 2 1 47 GLU H    H  -5.563   6.586   0.403 1.00 . B B . 43 GLU H    1 1 
       10 18456 2 1 47 GLU HA   H  -7.661   7.276   2.161 1.00 . B B . 43 GLU HA   1 1 
       10 18457 2 1 47 GLU HB2  H  -5.516   5.246   2.133 1.00 . B B . 43 GLU HB2  1 1 
       10 18458 2 1 47 GLU HB3  H  -6.219   5.629   3.703 1.00 . B B . 43 GLU HB3  1 1 
       10 18459 2 1 47 GLU HG2  H  -7.747   4.771   1.259 1.00 . B B . 43 GLU HG2  1 1 
       10 18460 2 1 47 GLU HG3  H  -7.338   3.742   2.629 1.00 . B B . 43 GLU HG3  1 1 
       10 18461 2 1 47 GLU N    N  -6.092   7.285   0.829 1.00 . B B . 43 GLU N    1 1 
       10 18462 2 1 47 GLU O    O  -6.641   8.695   3.935 1.00 . B B . 43 GLU O    1 1 
       10 18463 2 1 47 GLU OE1  O  -8.853   5.170   4.285 1.00 . B B . 43 GLU OE1  1 1 
       10 18464 2 1 47 GLU OE2  O  -9.785   5.620   2.351 1.00 . B B . 43 GLU OE2  1 1 
       10 18465 2 1 48 SER C    C  -4.516  10.439   3.786 1.00 . B B . 44 SER C    1 1 
       10 18466 2 1 48 SER CA   C  -3.914   9.051   3.956 1.00 . B B . 44 SER CA   1 1 
       10 18467 2 1 48 SER CB   C  -2.427   9.052   3.602 1.00 . B B . 44 SER CB   1 1 
       10 18468 2 1 48 SER H    H  -4.140   7.600   2.435 1.00 . B B . 44 SER H    1 1 
       10 18469 2 1 48 SER HA   H  -4.045   8.730   4.979 1.00 . B B . 44 SER HA   1 1 
       10 18470 2 1 48 SER HB2  H  -2.315   9.227   2.543 1.00 . B B . 44 SER HB2  1 1 
       10 18471 2 1 48 SER HB3  H  -1.926   9.832   4.154 1.00 . B B . 44 SER HB3  1 1 
       10 18472 2 1 48 SER HG   H  -1.792   7.703   4.873 1.00 . B B . 44 SER HG   1 1 
       10 18473 2 1 48 SER N    N  -4.635   8.136   3.092 1.00 . B B . 44 SER N    1 1 
       10 18474 2 1 48 SER O    O  -4.550  11.249   4.713 1.00 . B B . 44 SER O    1 1 
       10 18475 2 1 48 SER OG   O  -1.829   7.807   3.919 1.00 . B B . 44 SER OG   1 1 
       10 18476 2 1 49 ALA C    C  -7.056  12.007   2.854 1.00 . B B . 45 ALA C    1 1 
       10 18477 2 1 49 ALA CA   C  -5.665  11.929   2.226 1.00 . B B . 45 ALA CA   1 1 
       10 18478 2 1 49 ALA CB   C  -5.759  12.044   0.713 1.00 . B B . 45 ALA CB   1 1 
       10 18479 2 1 49 ALA H    H  -4.972   9.967   1.902 1.00 . B B . 45 ALA H    1 1 
       10 18480 2 1 49 ALA HA   H  -5.058  12.742   2.596 1.00 . B B . 45 ALA HA   1 1 
       10 18481 2 1 49 ALA HB1  H  -5.754  11.050   0.278 1.00 . B B . 45 ALA HB1  1 1 
       10 18482 2 1 49 ALA HB2  H  -4.914  12.605   0.341 1.00 . B B . 45 ALA HB2  1 1 
       10 18483 2 1 49 ALA HB3  H  -6.675  12.549   0.446 1.00 . B B . 45 ALA HB3  1 1 
       10 18484 2 1 49 ALA N    N  -5.019  10.676   2.577 1.00 . B B . 45 ALA N    1 1 
       10 18485 2 1 49 ALA O    O  -7.436  13.032   3.424 1.00 . B B . 45 ALA O    1 1 
       10 18486 2 1 50 ALA C    C  -9.125  11.015   4.813 1.00 . B B . 46 ALA C    1 1 
       10 18487 2 1 50 ALA CA   C  -9.154  10.836   3.300 1.00 . B B . 46 ALA CA   1 1 
       10 18488 2 1 50 ALA CB   C  -9.803   9.506   2.935 1.00 . B B . 46 ALA CB   1 1 
       10 18489 2 1 50 ALA H    H  -7.444  10.129   2.282 1.00 . B B . 46 ALA H    1 1 
       10 18490 2 1 50 ALA HA   H  -9.741  11.631   2.863 1.00 . B B . 46 ALA HA   1 1 
       10 18491 2 1 50 ALA HB1  H  -9.829   9.399   1.860 1.00 . B B . 46 ALA HB1  1 1 
       10 18492 2 1 50 ALA HB2  H -10.812   9.477   3.322 1.00 . B B . 46 ALA HB2  1 1 
       10 18493 2 1 50 ALA HB3  H  -9.232   8.695   3.363 1.00 . B B . 46 ALA HB3  1 1 
       10 18494 2 1 50 ALA N    N  -7.807  10.910   2.745 1.00 . B B . 46 ALA N    1 1 
       10 18495 2 1 50 ALA O    O  -9.990  11.676   5.387 1.00 . B B . 46 ALA O    1 1 
       10 18496 2 1 51 ALA C    C  -7.599  11.931   7.313 1.00 . B B . 47 ALA C    1 1 
       10 18497 2 1 51 ALA CA   C  -7.973  10.515   6.896 1.00 . B B . 47 ALA CA   1 1 
       10 18498 2 1 51 ALA CB   C  -6.925   9.523   7.382 1.00 . B B . 47 ALA CB   1 1 
       10 18499 2 1 51 ALA H    H  -7.464   9.915   4.932 1.00 . B B . 47 ALA H    1 1 
       10 18500 2 1 51 ALA HA   H  -8.919  10.254   7.347 1.00 . B B . 47 ALA HA   1 1 
       10 18501 2 1 51 ALA HB1  H  -7.409   8.731   7.934 1.00 . B B . 47 ALA HB1  1 1 
       10 18502 2 1 51 ALA HB2  H  -6.220  10.030   8.023 1.00 . B B . 47 ALA HB2  1 1 
       10 18503 2 1 51 ALA HB3  H  -6.404   9.106   6.533 1.00 . B B . 47 ALA HB3  1 1 
       10 18504 2 1 51 ALA N    N  -8.123  10.422   5.449 1.00 . B B . 47 ALA N    1 1 
       10 18505 2 1 51 ALA O    O  -8.116  12.457   8.299 1.00 . B B . 47 ALA O    1 1 
       10 18506 2 1 52 ALA C    C  -7.407  14.883   6.804 1.00 . B B . 48 ALA C    1 1 
       10 18507 2 1 52 ALA CA   C  -6.243  13.898   6.839 1.00 . B B . 48 ALA CA   1 1 
       10 18508 2 1 52 ALA CB   C  -5.166  14.314   5.847 1.00 . B B . 48 ALA CB   1 1 
       10 18509 2 1 52 ALA H    H  -6.318  12.067   5.783 1.00 . B B . 48 ALA H    1 1 
       10 18510 2 1 52 ALA HA   H  -5.809  13.903   7.828 1.00 . B B . 48 ALA HA   1 1 
       10 18511 2 1 52 ALA HB1  H  -5.533  15.128   5.240 1.00 . B B . 48 ALA HB1  1 1 
       10 18512 2 1 52 ALA HB2  H  -4.917  13.476   5.213 1.00 . B B . 48 ALA HB2  1 1 
       10 18513 2 1 52 ALA HB3  H  -4.288  14.634   6.385 1.00 . B B . 48 ALA HB3  1 1 
       10 18514 2 1 52 ALA N    N  -6.693  12.541   6.553 1.00 . B B . 48 ALA N    1 1 
       10 18515 2 1 52 ALA O    O  -7.551  15.716   7.698 1.00 . B B . 48 ALA O    1 1 
       10 18516 2 1 53 GLU C    C -10.453  15.349   6.667 1.00 . B B . 49 GLU C    1 1 
       10 18517 2 1 53 GLU CA   C  -9.384  15.673   5.629 1.00 . B B . 49 GLU CA   1 1 
       10 18518 2 1 53 GLU CB   C  -9.970  15.582   4.215 1.00 . B B . 49 GLU CB   1 1 
       10 18519 2 1 53 GLU CD   C -11.005  14.132   2.426 1.00 . B B . 49 GLU CD   1 1 
       10 18520 2 1 53 GLU CG   C -10.423  14.185   3.824 1.00 . B B . 49 GLU CG   1 1 
       10 18521 2 1 53 GLU H    H  -8.070  14.098   5.084 1.00 . B B . 49 GLU H    1 1 
       10 18522 2 1 53 GLU HA   H  -9.036  16.682   5.795 1.00 . B B . 49 GLU HA   1 1 
       10 18523 2 1 53 GLU HB2  H -10.821  16.243   4.149 1.00 . B B . 49 GLU HB2  1 1 
       10 18524 2 1 53 GLU HB3  H  -9.221  15.904   3.507 1.00 . B B . 49 GLU HB3  1 1 
       10 18525 2 1 53 GLU HG2  H  -9.573  13.520   3.869 1.00 . B B . 49 GLU HG2  1 1 
       10 18526 2 1 53 GLU HG3  H -11.175  13.856   4.524 1.00 . B B . 49 GLU HG3  1 1 
       10 18527 2 1 53 GLU N    N  -8.235  14.784   5.767 1.00 . B B . 49 GLU N    1 1 
       10 18528 2 1 53 GLU O    O -10.975  16.242   7.334 1.00 . B B . 49 GLU O    1 1 
       10 18529 2 1 53 GLU OE1  O -10.279  14.471   1.468 1.00 . B B . 49 GLU OE1  1 1 
       10 18530 2 1 53 GLU OE2  O -12.187  13.753   2.288 1.00 . B B . 49 GLU OE2  1 1 
       10 18531 2 1 54 VAL C    C -11.165  13.519   9.167 1.00 . B B . 50 VAL C    1 1 
       10 18532 2 1 54 VAL CA   C -11.771  13.618   7.767 1.00 . B B . 50 VAL CA   1 1 
       10 18533 2 1 54 VAL CB   C -12.371  12.253   7.367 1.00 . B B . 50 VAL CB   1 1 
       10 18534 2 1 54 VAL CG1  C -13.488  11.854   8.320 1.00 . B B . 50 VAL CG1  1 1 
       10 18535 2 1 54 VAL CG2  C -12.884  12.298   5.936 1.00 . B B . 50 VAL CG2  1 1 
       10 18536 2 1 54 VAL H    H -10.316  13.400   6.247 1.00 . B B . 50 VAL H    1 1 
       10 18537 2 1 54 VAL HA   H -12.567  14.349   7.781 1.00 . B B . 50 VAL HA   1 1 
       10 18538 2 1 54 VAL HB   H -11.593  11.507   7.424 1.00 . B B . 50 VAL HB   1 1 
       10 18539 2 1 54 VAL HG11 H -13.094  11.203   9.085 1.00 . B B . 50 VAL HG11 1 1 
       10 18540 2 1 54 VAL HG12 H -14.262  11.336   7.770 1.00 . B B . 50 VAL HG12 1 1 
       10 18541 2 1 54 VAL HG13 H -13.904  12.739   8.778 1.00 . B B . 50 VAL HG13 1 1 
       10 18542 2 1 54 VAL HG21 H -13.522  13.161   5.808 1.00 . B B . 50 VAL HG21 1 1 
       10 18543 2 1 54 VAL HG22 H -13.446  11.400   5.725 1.00 . B B . 50 VAL HG22 1 1 
       10 18544 2 1 54 VAL HG23 H -12.047  12.366   5.255 1.00 . B B . 50 VAL HG23 1 1 
       10 18545 2 1 54 VAL N    N -10.770  14.065   6.804 1.00 . B B . 50 VAL N    1 1 
       10 18546 2 1 54 VAL O    O -11.095  12.441   9.754 1.00 . B B . 50 VAL O    1 1 
       10 18547 2 1 55 GLU C    C -11.109  14.341  12.108 1.00 . B B . 51 GLU C    1 1 
       10 18548 2 1 55 GLU CA   C -10.102  14.712  11.013 1.00 . B B . 51 GLU CA   1 1 
       10 18549 2 1 55 GLU CB   C  -9.519  16.107  11.261 1.00 . B B . 51 GLU CB   1 1 
       10 18550 2 1 55 GLU CD   C  -9.940  18.597  11.394 1.00 . B B . 51 GLU CD   1 1 
       10 18551 2 1 55 GLU CG   C -10.540  17.229  11.136 1.00 . B B . 51 GLU CG   1 1 
       10 18552 2 1 55 GLU H    H -10.790  15.484   9.165 1.00 . B B . 51 GLU H    1 1 
       10 18553 2 1 55 GLU HA   H  -9.298  13.992  11.029 1.00 . B B . 51 GLU HA   1 1 
       10 18554 2 1 55 GLU HB2  H  -9.100  16.138  12.255 1.00 . B B . 51 GLU HB2  1 1 
       10 18555 2 1 55 GLU HB3  H  -8.733  16.286  10.544 1.00 . B B . 51 GLU HB3  1 1 
       10 18556 2 1 55 GLU HG2  H -10.951  17.215  10.138 1.00 . B B . 51 GLU HG2  1 1 
       10 18557 2 1 55 GLU HG3  H -11.331  17.058  11.852 1.00 . B B . 51 GLU HG3  1 1 
       10 18558 2 1 55 GLU N    N -10.715  14.659   9.688 1.00 . B B . 51 GLU N    1 1 
       10 18559 2 1 55 GLU O    O -11.822  13.343  11.994 1.00 . B B . 51 GLU O    1 1 
       10 18560 2 1 55 GLU OE1  O  -8.725  18.671  11.674 1.00 . B B . 51 GLU OE1  1 1 
       10 18561 2 1 55 GLU OE2  O -10.685  19.596  11.317 1.00 . B B . 51 GLU OE2  1 1 
       10 18562 2 1 56 GLU C    C -12.279  16.140  15.117 1.00 . B B . 52 GLU C    1 1 
       10 18563 2 1 56 GLU CA   C -12.077  14.884  14.277 1.00 . B B . 52 GLU CA   1 1 
       10 18564 2 1 56 GLU CB   C -11.546  13.746  15.153 1.00 . B B . 52 GLU CB   1 1 
       10 18565 2 1 56 GLU CD   C  -9.678  12.887  16.619 1.00 . B B . 52 GLU CD   1 1 
       10 18566 2 1 56 GLU CG   C -10.184  14.032  15.763 1.00 . B B . 52 GLU CG   1 1 
       10 18567 2 1 56 GLU H    H -10.573  15.920  13.215 1.00 . B B . 52 GLU H    1 1 
       10 18568 2 1 56 GLU HA   H -13.029  14.589  13.858 1.00 . B B . 52 GLU HA   1 1 
       10 18569 2 1 56 GLU HB2  H -12.247  13.569  15.956 1.00 . B B . 52 GLU HB2  1 1 
       10 18570 2 1 56 GLU HB3  H -11.467  12.852  14.552 1.00 . B B . 52 GLU HB3  1 1 
       10 18571 2 1 56 GLU HG2  H  -9.476  14.206  14.966 1.00 . B B . 52 GLU HG2  1 1 
       10 18572 2 1 56 GLU HG3  H -10.258  14.916  16.378 1.00 . B B . 52 GLU HG3  1 1 
       10 18573 2 1 56 GLU N    N -11.163  15.142  13.171 1.00 . B B . 52 GLU N    1 1 
       10 18574 2 1 56 GLU O    O -13.332  16.325  15.729 1.00 . B B . 52 GLU O    1 1 
       10 18575 2 1 56 GLU OE1  O -10.359  12.537  17.606 1.00 . B B . 52 GLU OE1  1 1 
       10 18576 2 1 56 GLU OE2  O  -8.600  12.342  16.303 1.00 . B B . 52 GLU OE2  1 1 
       10 18577 2 1 57 ARG C    C -12.621  18.993  15.616 1.00 . B B . 53 ARG C    1 1 
       10 18578 2 1 57 ARG CA   C -11.321  18.244  15.901 1.00 . B B . 53 ARG CA   1 1 
       10 18579 2 1 57 ARG CB   C -10.122  19.130  15.557 1.00 . B B . 53 ARG CB   1 1 
       10 18580 2 1 57 ARG CD   C  -9.923  20.193  17.829 1.00 . B B . 53 ARG CD   1 1 
       10 18581 2 1 57 ARG CG   C -10.079  20.436  16.336 1.00 . B B . 53 ARG CG   1 1 
       10 18582 2 1 57 ARG CZ   C -10.842  22.327  18.652 1.00 . B B . 53 ARG CZ   1 1 
       10 18583 2 1 57 ARG H    H -10.454  16.791  14.628 1.00 . B B . 53 ARG H    1 1 
       10 18584 2 1 57 ARG HA   H -11.286  17.994  16.950 1.00 . B B . 53 ARG HA   1 1 
       10 18585 2 1 57 ARG HB2  H  -9.215  18.583  15.765 1.00 . B B . 53 ARG HB2  1 1 
       10 18586 2 1 57 ARG HB3  H -10.154  19.366  14.504 1.00 . B B . 53 ARG HB3  1 1 
       10 18587 2 1 57 ARG HD2  H -10.771  19.622  18.179 1.00 . B B . 53 ARG HD2  1 1 
       10 18588 2 1 57 ARG HD3  H  -9.018  19.630  17.998 1.00 . B B . 53 ARG HD3  1 1 
       10 18589 2 1 57 ARG HE   H  -9.019  21.632  19.066 1.00 . B B . 53 ARG HE   1 1 
       10 18590 2 1 57 ARG HG2  H  -9.243  21.024  15.988 1.00 . B B . 53 ARG HG2  1 1 
       10 18591 2 1 57 ARG HG3  H -10.998  20.977  16.164 1.00 . B B . 53 ARG HG3  1 1 
       10 18592 2 1 57 ARG HH11 H -12.109  21.254  17.498 1.00 . B B . 53 ARG HH11 1 1 
       10 18593 2 1 57 ARG HH12 H -12.730  22.764  18.077 1.00 . B B . 53 ARG HH12 1 1 
       10 18594 2 1 57 ARG HH21 H  -9.830  23.618  19.830 1.00 . B B . 53 ARG HH21 1 1 
       10 18595 2 1 57 ARG HH22 H -11.435  24.108  19.401 1.00 . B B . 53 ARG HH22 1 1 
       10 18596 2 1 57 ARG N    N -11.264  17.000  15.140 1.00 . B B . 53 ARG N    1 1 
       10 18597 2 1 57 ARG NE   N  -9.852  21.442  18.587 1.00 . B B . 53 ARG NE   1 1 
       10 18598 2 1 57 ARG NH1  N -11.988  22.096  18.024 1.00 . B B . 53 ARG NH1  1 1 
       10 18599 2 1 57 ARG NH2  N -10.690  23.443  19.352 1.00 . B B . 53 ARG NH2  1 1 
       10 18600 2 1 57 ARG O    O -13.213  19.595  16.512 1.00 . B B . 53 ARG O    1 1 
       10 18601 2 1 58 THR C    C -15.148  18.677  13.107 1.00 . B B . 54 THR C    1 1 
       10 18602 2 1 58 THR CA   C -14.288  19.610  13.950 1.00 . B B . 54 THR CA   1 1 
       10 18603 2 1 58 THR CB   C -13.992  20.899  13.159 1.00 . B B . 54 THR CB   1 1 
       10 18604 2 1 58 THR CG2  C -13.206  21.889  14.007 1.00 . B B . 54 THR CG2  1 1 
       10 18605 2 1 58 THR H    H -12.542  18.445  13.695 1.00 . B B . 54 THR H    1 1 
       10 18606 2 1 58 THR HA   H -14.838  19.875  14.841 1.00 . B B . 54 THR HA   1 1 
       10 18607 2 1 58 THR HB   H -14.931  21.355  12.879 1.00 . B B . 54 THR HB   1 1 
       10 18608 2 1 58 THR HG1  H -13.793  20.771  11.201 1.00 . B B . 54 THR HG1  1 1 
       10 18609 2 1 58 THR HG21 H -13.502  22.895  13.751 1.00 . B B . 54 THR HG21 1 1 
       10 18610 2 1 58 THR HG22 H -12.150  21.764  13.818 1.00 . B B . 54 THR HG22 1 1 
       10 18611 2 1 58 THR HG23 H -13.411  21.709  15.052 1.00 . B B . 54 THR HG23 1 1 
       10 18612 2 1 58 THR N    N -13.058  18.945  14.361 1.00 . B B . 54 THR N    1 1 
       10 18613 2 1 58 THR O    O -15.316  17.506  13.450 1.00 . B B . 54 THR O    1 1 
       10 18614 2 1 58 THR OG1  O -13.251  20.588  11.973 1.00 . B B . 54 THR OG1  1 1 
       10 18615 2 1 59 ARG C    C -16.637  18.981   9.755 1.00 . B B . 55 ARG C    1 1 
       10 18616 2 1 59 ARG CA   C -16.538  18.375  11.151 1.00 . B B . 55 ARG CA   1 1 
       10 18617 2 1 59 ARG CB   C -17.928  18.256  11.764 1.00 . B B . 55 ARG CB   1 1 
       10 18618 2 1 59 ARG CD   C -18.120  15.769  11.657 1.00 . B B . 55 ARG CD   1 1 
       10 18619 2 1 59 ARG CG   C -18.722  17.093  11.217 1.00 . B B . 55 ARG CG   1 1 
       10 18620 2 1 59 ARG CZ   C -18.592  13.363  11.456 1.00 . B B . 55 ARG CZ   1 1 
       10 18621 2 1 59 ARG H    H -15.547  20.122  11.779 1.00 . B B . 55 ARG H    1 1 
       10 18622 2 1 59 ARG HA   H -16.098  17.393  11.081 1.00 . B B . 55 ARG HA   1 1 
       10 18623 2 1 59 ARG HB2  H -17.829  18.129  12.833 1.00 . B B . 55 ARG HB2  1 1 
       10 18624 2 1 59 ARG HB3  H -18.477  19.166  11.567 1.00 . B B . 55 ARG HB3  1 1 
       10 18625 2 1 59 ARG HD2  H -17.116  15.697  11.266 1.00 . B B . 55 ARG HD2  1 1 
       10 18626 2 1 59 ARG HD3  H -18.084  15.748  12.738 1.00 . B B . 55 ARG HD3  1 1 
       10 18627 2 1 59 ARG HE   H -19.690  14.814  10.638 1.00 . B B . 55 ARG HE   1 1 
       10 18628 2 1 59 ARG HG2  H -19.736  17.160  11.577 1.00 . B B . 55 ARG HG2  1 1 
       10 18629 2 1 59 ARG HG3  H -18.709  17.146  10.140 1.00 . B B . 55 ARG HG3  1 1 
       10 18630 2 1 59 ARG HH11 H -16.954  13.814  12.551 1.00 . B B . 55 ARG HH11 1 1 
       10 18631 2 1 59 ARG HH12 H -17.302  12.124  12.397 1.00 . B B . 55 ARG HH12 1 1 
       10 18632 2 1 59 ARG HH21 H -20.153  12.592  10.431 1.00 . B B . 55 ARG HH21 1 1 
       10 18633 2 1 59 ARG HH22 H -19.120  11.430  11.191 1.00 . B B . 55 ARG HH22 1 1 
       10 18634 2 1 59 ARG N    N -15.700  19.186  12.010 1.00 . B B . 55 ARG N    1 1 
       10 18635 2 1 59 ARG NE   N -18.898  14.628  11.185 1.00 . B B . 55 ARG NE   1 1 
       10 18636 2 1 59 ARG NH1  N -17.529  13.079  12.195 1.00 . B B . 55 ARG NH1  1 1 
       10 18637 2 1 59 ARG NH2  N -19.351  12.381  10.987 1.00 . B B . 55 ARG NH2  1 1 
       10 18638 2 1 59 ARG O    O -16.990  20.150   9.602 1.00 . B B . 55 ARG O    1 1 
       10 18639 2 1 60 LYS C    C -15.246  19.570   7.018 1.00 . B B . 56 LYS C    1 1 
       10 18640 2 1 60 LYS CA   C -16.375  18.589   7.344 1.00 . B B . 56 LYS CA   1 1 
       10 18641 2 1 60 LYS CB   C -17.730  19.218   7.012 1.00 . B B . 56 LYS CB   1 1 
       10 18642 2 1 60 LYS CD   C -19.250  20.195   5.266 1.00 . B B . 56 LYS CD   1 1 
       10 18643 2 1 60 LYS CE   C -19.430  20.497   3.787 1.00 . B B . 56 LYS CE   1 1 
       10 18644 2 1 60 LYS CG   C -17.888  19.582   5.546 1.00 . B B . 56 LYS CG   1 1 
       10 18645 2 1 60 LYS H    H -16.061  17.246   8.950 1.00 . B B . 56 LYS H    1 1 
       10 18646 2 1 60 LYS HA   H -16.244  17.706   6.735 1.00 . B B . 56 LYS HA   1 1 
       10 18647 2 1 60 LYS HB2  H -18.511  18.520   7.275 1.00 . B B . 56 LYS HB2  1 1 
       10 18648 2 1 60 LYS HB3  H -17.850  20.117   7.599 1.00 . B B . 56 LYS HB3  1 1 
       10 18649 2 1 60 LYS HD2  H -20.017  19.503   5.578 1.00 . B B . 56 LYS HD2  1 1 
       10 18650 2 1 60 LYS HD3  H -19.343  21.114   5.825 1.00 . B B . 56 LYS HD3  1 1 
       10 18651 2 1 60 LYS HE2  H -19.369  19.573   3.233 1.00 . B B . 56 LYS HE2  1 1 
       10 18652 2 1 60 LYS HE3  H -20.405  20.940   3.639 1.00 . B B . 56 LYS HE3  1 1 
       10 18653 2 1 60 LYS HG2  H -17.122  20.294   5.277 1.00 . B B . 56 LYS HG2  1 1 
       10 18654 2 1 60 LYS HG3  H -17.778  18.688   4.950 1.00 . B B . 56 LYS HG3  1 1 
       10 18655 2 1 60 LYS HZ1  H -17.933  21.923   4.076 1.00 . B B . 56 LYS HZ1  1 1 
       10 18656 2 1 60 LYS HZ2  H -18.824  22.146   2.657 1.00 . B B . 56 LYS HZ2  1 1 
       10 18657 2 1 60 LYS HZ3  H -17.669  20.913   2.744 1.00 . B B . 56 LYS HZ3  1 1 
       10 18658 2 1 60 LYS N    N -16.328  18.166   8.745 1.00 . B B . 56 LYS N    1 1 
       10 18659 2 1 60 LYS NZ   N -18.392  21.436   3.281 1.00 . B B . 56 LYS NZ   1 1 
       10 18660 2 1 60 LYS O    O -14.422  19.305   6.144 1.00 . B B . 56 LYS O    1 1 
       10 18661 2 1 61 LEU C    C -12.810  21.179   7.906 1.00 . B B . 57 LEU C    1 1 
       10 18662 2 1 61 LEU CA   C -14.183  21.707   7.502 1.00 . B B . 57 LEU CA   1 1 
       10 18663 2 1 61 LEU CB   C -14.506  22.978   8.289 1.00 . B B . 57 LEU CB   1 1 
       10 18664 2 1 61 LEU CD1  C -16.054  24.891   8.774 1.00 . B B . 57 LEU CD1  1 1 
       10 18665 2 1 61 LEU CD2  C -15.755  24.098   6.423 1.00 . B B . 57 LEU CD2  1 1 
       10 18666 2 1 61 LEU CG   C -15.805  23.682   7.885 1.00 . B B . 57 LEU CG   1 1 
       10 18667 2 1 61 LEU H    H -15.894  20.855   8.405 1.00 . B B . 57 LEU H    1 1 
       10 18668 2 1 61 LEU HA   H -14.169  21.940   6.449 1.00 . B B . 57 LEU HA   1 1 
       10 18669 2 1 61 LEU HB2  H -14.573  22.721   9.337 1.00 . B B . 57 LEU HB2  1 1 
       10 18670 2 1 61 LEU HB3  H -13.690  23.674   8.159 1.00 . B B . 57 LEU HB3  1 1 
       10 18671 2 1 61 LEU HD11 H -16.268  24.560   9.781 1.00 . B B . 57 LEU HD11 1 1 
       10 18672 2 1 61 LEU HD12 H -16.894  25.451   8.394 1.00 . B B . 57 LEU HD12 1 1 
       10 18673 2 1 61 LEU HD13 H -15.176  25.519   8.783 1.00 . B B . 57 LEU HD13 1 1 
       10 18674 2 1 61 LEU HD21 H -15.927  23.236   5.797 1.00 . B B . 57 LEU HD21 1 1 
       10 18675 2 1 61 LEU HD22 H -14.784  24.515   6.201 1.00 . B B . 57 LEU HD22 1 1 
       10 18676 2 1 61 LEU HD23 H -16.517  24.840   6.234 1.00 . B B . 57 LEU HD23 1 1 
       10 18677 2 1 61 LEU HG   H -16.632  22.998   8.011 1.00 . B B . 57 LEU HG   1 1 
       10 18678 2 1 61 LEU N    N -15.213  20.697   7.722 1.00 . B B . 57 LEU N    1 1 
       10 18679 2 1 61 LEU O    O -12.657  20.762   9.073 1.00 . B B . 57 LEU O    1 1 
       10 18680 2 1 61 LEU OXT  O -11.898  21.188   7.052 1.00 . B B . 57 LEU OXT  1 1 
       11 18681 1 1  5 SER C    C   6.226   3.983   1.278 1.00 . A A .  1 SER C    1 1 
       11 18682 1 1  5 SER CA   C   6.231   5.174   0.324 1.00 . A A .  1 SER CA   1 1 
       11 18683 1 1  5 SER CB   C   6.784   6.414   1.031 1.00 . A A .  1 SER CB   1 1 
       11 18684 1 1  5 SER H    H   4.906   5.982  -1.070 1.00 . A A .  1 SER H    1 1 
       11 18685 1 1  5 SER HA   H   6.853   4.943  -0.526 1.00 . A A .  1 SER HA   1 1 
       11 18686 1 1  5 SER HB2  H   6.143   6.667   1.865 1.00 . A A .  1 SER HB2  1 1 
       11 18687 1 1  5 SER HB3  H   7.779   6.205   1.392 1.00 . A A .  1 SER HB3  1 1 
       11 18688 1 1  5 SER HG   H   6.571   7.244  -0.730 1.00 . A A .  1 SER HG   1 1 
       11 18689 1 1  5 SER N    N   4.859   5.478  -0.161 1.00 . A A .  1 SER N    1 1 
       11 18690 1 1  5 SER O    O   7.103   3.122   1.214 1.00 . A A .  1 SER O    1 1 
       11 18691 1 1  5 SER OG   O   6.841   7.521   0.149 1.00 . A A .  1 SER OG   1 1 
       11 18692 1 1  6 GLU C    C   4.653   1.571   2.475 1.00 . A A .  2 GLU C    1 1 
       11 18693 1 1  6 GLU CA   C   5.112   2.869   3.135 1.00 . A A .  2 GLU CA   1 1 
       11 18694 1 1  6 GLU CB   C   4.149   3.259   4.262 1.00 . A A .  2 GLU CB   1 1 
       11 18695 1 1  6 GLU CD   C   2.456   4.501   2.829 1.00 . A A .  2 GLU CD   1 1 
       11 18696 1 1  6 GLU CG   C   2.693   3.389   3.834 1.00 . A A .  2 GLU CG   1 1 
       11 18697 1 1  6 GLU H    H   4.571   4.662   2.162 1.00 . A A .  2 GLU H    1 1 
       11 18698 1 1  6 GLU HA   H   6.090   2.704   3.562 1.00 . A A .  2 GLU HA   1 1 
       11 18699 1 1  6 GLU HB2  H   4.204   2.510   5.037 1.00 . A A .  2 GLU HB2  1 1 
       11 18700 1 1  6 GLU HB3  H   4.464   4.207   4.670 1.00 . A A .  2 GLU HB3  1 1 
       11 18701 1 1  6 GLU HG2  H   2.380   2.456   3.392 1.00 . A A .  2 GLU HG2  1 1 
       11 18702 1 1  6 GLU HG3  H   2.093   3.586   4.710 1.00 . A A .  2 GLU HG3  1 1 
       11 18703 1 1  6 GLU N    N   5.235   3.945   2.163 1.00 . A A .  2 GLU N    1 1 
       11 18704 1 1  6 GLU O    O   4.985   0.486   2.942 1.00 . A A .  2 GLU O    1 1 
       11 18705 1 1  6 GLU OE1  O   2.821   4.327   1.648 1.00 . A A .  2 GLU OE1  1 1 
       11 18706 1 1  6 GLU OE2  O   1.906   5.548   3.225 1.00 . A A .  2 GLU OE2  1 1 
       11 18707 1 1  7 ALA C    C   4.538  -0.088  -0.156 1.00 . A A .  3 ALA C    1 1 
       11 18708 1 1  7 ALA CA   C   3.412   0.513   0.664 1.00 . A A .  3 ALA CA   1 1 
       11 18709 1 1  7 ALA CB   C   2.232   0.877  -0.226 1.00 . A A .  3 ALA CB   1 1 
       11 18710 1 1  7 ALA H    H   3.679   2.580   1.050 1.00 . A A .  3 ALA H    1 1 
       11 18711 1 1  7 ALA HA   H   3.084  -0.217   1.390 1.00 . A A .  3 ALA HA   1 1 
       11 18712 1 1  7 ALA HB1  H   1.745  -0.026  -0.565 1.00 . A A .  3 ALA HB1  1 1 
       11 18713 1 1  7 ALA HB2  H   2.584   1.436  -1.079 1.00 . A A .  3 ALA HB2  1 1 
       11 18714 1 1  7 ALA HB3  H   1.530   1.477   0.333 1.00 . A A .  3 ALA HB3  1 1 
       11 18715 1 1  7 ALA N    N   3.898   1.687   1.386 1.00 . A A .  3 ALA N    1 1 
       11 18716 1 1  7 ALA O    O   4.510  -1.255  -0.537 1.00 . A A .  3 ALA O    1 1 
       11 18717 1 1  8 LEU C    C   7.721  -0.290  -0.250 1.00 . A A .  4 LEU C    1 1 
       11 18718 1 1  8 LEU CA   C   6.692   0.352  -1.169 1.00 . A A .  4 LEU CA   1 1 
       11 18719 1 1  8 LEU CB   C   7.269   1.597  -1.842 1.00 . A A .  4 LEU CB   1 1 
       11 18720 1 1  8 LEU CD1  C   5.738   1.284  -3.785 1.00 . A A .  4 LEU CD1  1 1 
       11 18721 1 1  8 LEU CD2  C   5.204   3.023  -2.073 1.00 . A A .  4 LEU CD2  1 1 
       11 18722 1 1  8 LEU CG   C   6.318   2.296  -2.819 1.00 . A A .  4 LEU CG   1 1 
       11 18723 1 1  8 LEU H    H   5.475   1.652  -0.075 1.00 . A A .  4 LEU H    1 1 
       11 18724 1 1  8 LEU HA   H   6.391  -0.359  -1.922 1.00 . A A .  4 LEU HA   1 1 
       11 18725 1 1  8 LEU HB2  H   7.531   2.303  -1.067 1.00 . A A .  4 LEU HB2  1 1 
       11 18726 1 1  8 LEU HB3  H   8.165   1.317  -2.374 1.00 . A A .  4 LEU HB3  1 1 
       11 18727 1 1  8 LEU HD11 H   4.662   1.281  -3.698 1.00 . A A .  4 LEU HD11 1 1 
       11 18728 1 1  8 LEU HD12 H   6.123   0.305  -3.542 1.00 . A A .  4 LEU HD12 1 1 
       11 18729 1 1  8 LEU HD13 H   6.020   1.545  -4.794 1.00 . A A .  4 LEU HD13 1 1 
       11 18730 1 1  8 LEU HD21 H   4.387   2.337  -1.884 1.00 . A A .  4 LEU HD21 1 1 
       11 18731 1 1  8 LEU HD22 H   4.848   3.848  -2.672 1.00 . A A .  4 LEU HD22 1 1 
       11 18732 1 1  8 LEU HD23 H   5.582   3.396  -1.134 1.00 . A A .  4 LEU HD23 1 1 
       11 18733 1 1  8 LEU HG   H   6.871   3.026  -3.390 1.00 . A A .  4 LEU HG   1 1 
       11 18734 1 1  8 LEU N    N   5.526   0.740  -0.413 1.00 . A A .  4 LEU N    1 1 
       11 18735 1 1  8 LEU O    O   8.318  -1.312  -0.573 1.00 . A A .  4 LEU O    1 1 
       11 18736 1 1  9 LYS C    C   8.262  -1.228   2.776 1.00 . A A .  5 LYS C    1 1 
       11 18737 1 1  9 LYS CA   C   8.866  -0.137   1.895 1.00 . A A .  5 LYS CA   1 1 
       11 18738 1 1  9 LYS CB   C   9.370   1.028   2.754 1.00 . A A .  5 LYS CB   1 1 
       11 18739 1 1  9 LYS CD   C   8.002   0.831   4.859 1.00 . A A .  5 LYS CD   1 1 
       11 18740 1 1  9 LYS CE   C   6.965   1.495   5.748 1.00 . A A .  5 LYS CE   1 1 
       11 18741 1 1  9 LYS CG   C   8.301   1.667   3.623 1.00 . A A .  5 LYS CG   1 1 
       11 18742 1 1  9 LYS H    H   7.396   1.143   1.077 1.00 . A A .  5 LYS H    1 1 
       11 18743 1 1  9 LYS HA   H   9.703  -0.555   1.364 1.00 . A A .  5 LYS HA   1 1 
       11 18744 1 1  9 LYS HB2  H  10.157   0.667   3.400 1.00 . A A .  5 LYS HB2  1 1 
       11 18745 1 1  9 LYS HB3  H   9.775   1.790   2.103 1.00 . A A .  5 LYS HB3  1 1 
       11 18746 1 1  9 LYS HD2  H   7.630  -0.134   4.543 1.00 . A A .  5 LYS HD2  1 1 
       11 18747 1 1  9 LYS HD3  H   8.914   0.700   5.420 1.00 . A A .  5 LYS HD3  1 1 
       11 18748 1 1  9 LYS HE2  H   7.327   2.471   6.034 1.00 . A A .  5 LYS HE2  1 1 
       11 18749 1 1  9 LYS HE3  H   6.046   1.600   5.191 1.00 . A A .  5 LYS HE3  1 1 
       11 18750 1 1  9 LYS HG2  H   8.638   2.646   3.933 1.00 . A A .  5 LYS HG2  1 1 
       11 18751 1 1  9 LYS HG3  H   7.398   1.760   3.038 1.00 . A A .  5 LYS HG3  1 1 
       11 18752 1 1  9 LYS HZ1  H   7.146   1.152   7.800 1.00 . A A .  5 LYS HZ1  1 1 
       11 18753 1 1  9 LYS HZ2  H   7.081  -0.261   6.873 1.00 . A A .  5 LYS HZ2  1 1 
       11 18754 1 1  9 LYS HZ3  H   5.674   0.635   7.145 1.00 . A A .  5 LYS HZ3  1 1 
       11 18755 1 1  9 LYS N    N   7.912   0.337   0.898 1.00 . A A .  5 LYS N    1 1 
       11 18756 1 1  9 LYS NZ   N   6.698   0.700   6.978 1.00 . A A .  5 LYS NZ   1 1 
       11 18757 1 1  9 LYS O    O   8.993  -1.995   3.404 1.00 . A A .  5 LYS O    1 1 
       11 18758 1 1 10 ILE C    C   6.807  -3.659   3.223 1.00 . A A .  6 ILE C    1 1 
       11 18759 1 1 10 ILE CA   C   6.259  -2.312   3.623 1.00 . A A .  6 ILE CA   1 1 
       11 18760 1 1 10 ILE CB   C   4.719  -2.284   3.407 1.00 . A A .  6 ILE CB   1 1 
       11 18761 1 1 10 ILE CD1  C   4.293  -4.795   3.755 1.00 . A A .  6 ILE CD1  1 1 
       11 18762 1 1 10 ILE CG1  C   4.016  -3.377   4.216 1.00 . A A .  6 ILE CG1  1 1 
       11 18763 1 1 10 ILE CG2  C   4.372  -2.428   1.938 1.00 . A A .  6 ILE CG2  1 1 
       11 18764 1 1 10 ILE H    H   6.396  -0.681   2.293 1.00 . A A .  6 ILE H    1 1 
       11 18765 1 1 10 ILE HA   H   6.475  -2.127   4.664 1.00 . A A .  6 ILE HA   1 1 
       11 18766 1 1 10 ILE HB   H   4.346  -1.318   3.728 1.00 . A A .  6 ILE HB   1 1 
       11 18767 1 1 10 ILE HD11 H   3.487  -5.441   4.072 1.00 . A A .  6 ILE HD11 1 1 
       11 18768 1 1 10 ILE HD12 H   5.221  -5.139   4.186 1.00 . A A .  6 ILE HD12 1 1 
       11 18769 1 1 10 ILE HD13 H   4.367  -4.815   2.677 1.00 . A A .  6 ILE HD13 1 1 
       11 18770 1 1 10 ILE HG12 H   4.309  -3.298   5.253 1.00 . A A .  6 ILE HG12 1 1 
       11 18771 1 1 10 ILE HG13 H   2.965  -3.219   4.128 1.00 . A A .  6 ILE HG13 1 1 
       11 18772 1 1 10 ILE HG21 H   5.018  -1.794   1.351 1.00 . A A .  6 ILE HG21 1 1 
       11 18773 1 1 10 ILE HG22 H   3.343  -2.136   1.781 1.00 . A A .  6 ILE HG22 1 1 
       11 18774 1 1 10 ILE HG23 H   4.502  -3.457   1.634 1.00 . A A .  6 ILE HG23 1 1 
       11 18775 1 1 10 ILE N    N   6.930  -1.302   2.819 1.00 . A A .  6 ILE N    1 1 
       11 18776 1 1 10 ILE O    O   7.400  -4.382   4.024 1.00 . A A .  6 ILE O    1 1 
       11 18777 1 1 11 LEU C    C   8.566  -4.930   0.978 1.00 . A A .  7 LEU C    1 1 
       11 18778 1 1 11 LEU CA   C   7.124  -5.173   1.379 1.00 . A A .  7 LEU CA   1 1 
       11 18779 1 1 11 LEU CB   C   6.253  -5.557   0.178 1.00 . A A .  7 LEU CB   1 1 
       11 18780 1 1 11 LEU CD1  C   7.727  -6.399  -1.674 1.00 . A A .  7 LEU CD1  1 1 
       11 18781 1 1 11 LEU CD2  C   5.729  -4.998  -2.201 1.00 . A A .  7 LEU CD2  1 1 
       11 18782 1 1 11 LEU CG   C   6.840  -5.256  -1.204 1.00 . A A .  7 LEU CG   1 1 
       11 18783 1 1 11 LEU H    H   6.175  -3.313   1.376 1.00 . A A .  7 LEU H    1 1 
       11 18784 1 1 11 LEU HA   H   7.080  -5.941   2.129 1.00 . A A .  7 LEU HA   1 1 
       11 18785 1 1 11 LEU HB2  H   6.046  -6.615   0.234 1.00 . A A .  7 LEU HB2  1 1 
       11 18786 1 1 11 LEU HB3  H   5.316  -5.017   0.264 1.00 . A A .  7 LEU HB3  1 1 
       11 18787 1 1 11 LEU HD11 H   7.406  -6.724  -2.655 1.00 . A A .  7 LEU HD11 1 1 
       11 18788 1 1 11 LEU HD12 H   7.649  -7.222  -0.980 1.00 . A A .  7 LEU HD12 1 1 
       11 18789 1 1 11 LEU HD13 H   8.752  -6.064  -1.722 1.00 . A A .  7 LEU HD13 1 1 
       11 18790 1 1 11 LEU HD21 H   4.858  -5.572  -1.925 1.00 . A A .  7 LEU HD21 1 1 
       11 18791 1 1 11 LEU HD22 H   6.056  -5.289  -3.188 1.00 . A A .  7 LEU HD22 1 1 
       11 18792 1 1 11 LEU HD23 H   5.482  -3.946  -2.199 1.00 . A A .  7 LEU HD23 1 1 
       11 18793 1 1 11 LEU HG   H   7.449  -4.365  -1.143 1.00 . A A .  7 LEU HG   1 1 
       11 18794 1 1 11 LEU N    N   6.631  -3.957   1.954 1.00 . A A .  7 LEU N    1 1 
       11 18795 1 1 11 LEU O    O   9.307  -5.848   0.630 1.00 . A A .  7 LEU O    1 1 
       11 18796 1 1 12 ASN C    C  10.589  -3.508  -0.774 1.00 . A A .  8 ASN C    1 1 
       11 18797 1 1 12 ASN CA   C  10.295  -3.219   0.699 1.00 . A A .  8 ASN CA   1 1 
       11 18798 1 1 12 ASN CB   C  11.321  -3.919   1.598 1.00 . A A .  8 ASN CB   1 1 
       11 18799 1 1 12 ASN CG   C  12.680  -3.245   1.578 1.00 . A A .  8 ASN CG   1 1 
       11 18800 1 1 12 ASN H    H   8.279  -2.972   1.346 1.00 . A A .  8 ASN H    1 1 
       11 18801 1 1 12 ASN HA   H  10.353  -2.153   0.862 1.00 . A A .  8 ASN HA   1 1 
       11 18802 1 1 12 ASN HB2  H  10.956  -3.919   2.615 1.00 . A A .  8 ASN HB2  1 1 
       11 18803 1 1 12 ASN HB3  H  11.443  -4.940   1.263 1.00 . A A .  8 ASN HB3  1 1 
       11 18804 1 1 12 ASN HD21 H  12.548  -2.887   3.532 1.00 . A A .  8 ASN HD21 1 1 
       11 18805 1 1 12 ASN HD22 H  14.000  -2.331   2.756 1.00 . A A .  8 ASN HD22 1 1 
       11 18806 1 1 12 ASN N    N   8.943  -3.650   1.045 1.00 . A A .  8 ASN N    1 1 
       11 18807 1 1 12 ASN ND2  N  13.120  -2.773   2.738 1.00 . A A .  8 ASN ND2  1 1 
       11 18808 1 1 12 ASN O    O  11.706  -3.878  -1.137 1.00 . A A .  8 ASN O    1 1 
       11 18809 1 1 12 ASN OD1  O  13.328  -3.148   0.537 1.00 . A A .  8 ASN OD1  1 1 
       11 18810 1 1 13 ASN C    C  10.075  -5.001  -3.360 1.00 . A A .  9 ASN C    1 1 
       11 18811 1 1 13 ASN CA   C   9.693  -3.553  -3.054 1.00 . A A .  9 ASN CA   1 1 
       11 18812 1 1 13 ASN CB   C  10.728  -2.600  -3.659 1.00 . A A .  9 ASN CB   1 1 
       11 18813 1 1 13 ASN CG   C  10.347  -1.132  -3.529 1.00 . A A .  9 ASN CG   1 1 
       11 18814 1 1 13 ASN H    H   8.713  -3.029  -1.262 1.00 . A A .  9 ASN H    1 1 
       11 18815 1 1 13 ASN HA   H   8.732  -3.350  -3.499 1.00 . A A .  9 ASN HA   1 1 
       11 18816 1 1 13 ASN HB2  H  11.676  -2.749  -3.161 1.00 . A A .  9 ASN HB2  1 1 
       11 18817 1 1 13 ASN HB3  H  10.840  -2.827  -4.708 1.00 . A A .  9 ASN HB3  1 1 
       11 18818 1 1 13 ASN HD21 H   8.634  -1.590  -2.611 1.00 . A A .  9 ASN HD21 1 1 
       11 18819 1 1 13 ASN HD22 H   8.934   0.092  -2.848 1.00 . A A .  9 ASN HD22 1 1 
       11 18820 1 1 13 ASN N    N   9.572  -3.327  -1.618 1.00 . A A .  9 ASN N    1 1 
       11 18821 1 1 13 ASN ND2  N   9.188  -0.849  -2.936 1.00 . A A .  9 ASN ND2  1 1 
       11 18822 1 1 13 ASN O    O  11.073  -5.512  -2.856 1.00 . A A .  9 ASN O    1 1 
       11 18823 1 1 13 ASN OD1  O  11.092  -0.253  -3.961 1.00 . A A .  9 ASN OD1  1 1 
       11 18824 1 1 14 ILE C    C  10.898  -7.193  -5.219 1.00 . A A . 10 ILE C    1 1 
       11 18825 1 1 14 ILE CA   C   9.522  -7.039  -4.581 1.00 . A A . 10 ILE CA   1 1 
       11 18826 1 1 14 ILE CB   C   8.449  -7.573  -5.552 1.00 . A A . 10 ILE CB   1 1 
       11 18827 1 1 14 ILE CD1  C   7.876  -5.353  -6.698 1.00 . A A . 10 ILE CD1  1 1 
       11 18828 1 1 14 ILE CG1  C   8.419  -6.758  -6.853 1.00 . A A . 10 ILE CG1  1 1 
       11 18829 1 1 14 ILE CG2  C   7.081  -7.576  -4.881 1.00 . A A . 10 ILE CG2  1 1 
       11 18830 1 1 14 ILE H    H   8.494  -5.188  -4.566 1.00 . A A . 10 ILE H    1 1 
       11 18831 1 1 14 ILE HA   H   9.489  -7.643  -3.687 1.00 . A A . 10 ILE HA   1 1 
       11 18832 1 1 14 ILE HB   H   8.700  -8.598  -5.788 1.00 . A A . 10 ILE HB   1 1 
       11 18833 1 1 14 ILE HD11 H   6.873  -5.396  -6.293 1.00 . A A . 10 ILE HD11 1 1 
       11 18834 1 1 14 ILE HD12 H   7.852  -4.866  -7.661 1.00 . A A . 10 ILE HD12 1 1 
       11 18835 1 1 14 ILE HD13 H   8.510  -4.793  -6.027 1.00 . A A . 10 ILE HD13 1 1 
       11 18836 1 1 14 ILE HG12 H   9.424  -6.680  -7.240 1.00 . A A . 10 ILE HG12 1 1 
       11 18837 1 1 14 ILE HG13 H   7.802  -7.271  -7.574 1.00 . A A . 10 ILE HG13 1 1 
       11 18838 1 1 14 ILE HG21 H   6.986  -6.704  -4.250 1.00 . A A . 10 ILE HG21 1 1 
       11 18839 1 1 14 ILE HG22 H   6.979  -8.470  -4.282 1.00 . A A . 10 ILE HG22 1 1 
       11 18840 1 1 14 ILE HG23 H   6.310  -7.560  -5.636 1.00 . A A . 10 ILE HG23 1 1 
       11 18841 1 1 14 ILE N    N   9.273  -5.652  -4.197 1.00 . A A . 10 ILE N    1 1 
       11 18842 1 1 14 ILE O    O  11.560  -8.213  -5.050 1.00 . A A . 10 ILE O    1 1 
       11 18843 1 1 15 ARG C    C  13.755  -6.419  -5.617 1.00 . A A . 11 ARG C    1 1 
       11 18844 1 1 15 ARG CA   C  12.621  -6.190  -6.618 1.00 . A A . 11 ARG CA   1 1 
       11 18845 1 1 15 ARG CB   C  12.832  -4.876  -7.371 1.00 . A A . 11 ARG CB   1 1 
       11 18846 1 1 15 ARG CD   C  12.685  -2.364  -7.328 1.00 . A A . 11 ARG CD   1 1 
       11 18847 1 1 15 ARG CG   C  12.635  -3.641  -6.503 1.00 . A A . 11 ARG CG   1 1 
       11 18848 1 1 15 ARG CZ   C  14.230  -1.199  -8.845 1.00 . A A . 11 ARG CZ   1 1 
       11 18849 1 1 15 ARG H    H  10.748  -5.383  -6.050 1.00 . A A . 11 ARG H    1 1 
       11 18850 1 1 15 ARG HA   H  12.617  -7.003  -7.329 1.00 . A A . 11 ARG HA   1 1 
       11 18851 1 1 15 ARG HB2  H  13.838  -4.855  -7.763 1.00 . A A . 11 ARG HB2  1 1 
       11 18852 1 1 15 ARG HB3  H  12.134  -4.827  -8.192 1.00 . A A . 11 ARG HB3  1 1 
       11 18853 1 1 15 ARG HD2  H  11.875  -2.379  -8.041 1.00 . A A . 11 ARG HD2  1 1 
       11 18854 1 1 15 ARG HD3  H  12.565  -1.519  -6.667 1.00 . A A . 11 ARG HD3  1 1 
       11 18855 1 1 15 ARG HE   H  14.617  -2.930  -7.932 1.00 . A A . 11 ARG HE   1 1 
       11 18856 1 1 15 ARG HG2  H  11.672  -3.706  -6.017 1.00 . A A . 11 ARG HG2  1 1 
       11 18857 1 1 15 ARG HG3  H  13.415  -3.607  -5.758 1.00 . A A . 11 ARG HG3  1 1 
       11 18858 1 1 15 ARG HH11 H  12.460  -0.266  -8.554 1.00 . A A . 11 ARG HH11 1 1 
       11 18859 1 1 15 ARG HH12 H  13.558   0.542  -9.622 1.00 . A A . 11 ARG HH12 1 1 
       11 18860 1 1 15 ARG HH21 H  16.069  -1.874  -9.338 1.00 . A A . 11 ARG HH21 1 1 
       11 18861 1 1 15 ARG HH22 H  15.610  -0.373 -10.068 1.00 . A A . 11 ARG HH22 1 1 
       11 18862 1 1 15 ARG N    N  11.322  -6.171  -5.952 1.00 . A A . 11 ARG N    1 1 
       11 18863 1 1 15 ARG NE   N  13.947  -2.224  -8.047 1.00 . A A . 11 ARG NE   1 1 
       11 18864 1 1 15 ARG NH1  N  13.342  -0.228  -9.021 1.00 . A A . 11 ARG NH1  1 1 
       11 18865 1 1 15 ARG NH2  N  15.398  -1.144  -9.468 1.00 . A A . 11 ARG NH2  1 1 
       11 18866 1 1 15 ARG O    O  14.577  -7.321  -5.786 1.00 . A A . 11 ARG O    1 1 
       11 18867 1 1 16 THR C    C  14.566  -6.929  -2.653 1.00 . A A . 12 THR C    1 1 
       11 18868 1 1 16 THR CA   C  14.816  -5.715  -3.544 1.00 . A A . 12 THR CA   1 1 
       11 18869 1 1 16 THR CB   C  14.877  -4.450  -2.668 1.00 . A A . 12 THR CB   1 1 
       11 18870 1 1 16 THR CG2  C  15.938  -4.588  -1.586 1.00 . A A . 12 THR CG2  1 1 
       11 18871 1 1 16 THR H    H  13.105  -4.903  -4.486 1.00 . A A . 12 THR H    1 1 
       11 18872 1 1 16 THR HA   H  15.770  -5.834  -4.038 1.00 . A A . 12 THR HA   1 1 
       11 18873 1 1 16 THR HB   H  13.916  -4.313  -2.193 1.00 . A A . 12 THR HB   1 1 
       11 18874 1 1 16 THR HG1  H  14.542  -2.603  -3.276 1.00 . A A . 12 THR HG1  1 1 
       11 18875 1 1 16 THR HG21 H  16.879  -4.862  -2.038 1.00 . A A . 12 THR HG21 1 1 
       11 18876 1 1 16 THR HG22 H  15.638  -5.351  -0.884 1.00 . A A . 12 THR HG22 1 1 
       11 18877 1 1 16 THR HG23 H  16.048  -3.646  -1.068 1.00 . A A . 12 THR HG23 1 1 
       11 18878 1 1 16 THR N    N  13.789  -5.600  -4.572 1.00 . A A . 12 THR N    1 1 
       11 18879 1 1 16 THR O    O  15.502  -7.612  -2.237 1.00 . A A . 12 THR O    1 1 
       11 18880 1 1 16 THR OG1  O  15.164  -3.305  -3.480 1.00 . A A . 12 THR OG1  1 1 
       11 18881 1 1 17 LEU C    C  13.397  -9.619  -2.080 1.00 . A A . 13 LEU C    1 1 
       11 18882 1 1 17 LEU CA   C  12.912  -8.296  -1.505 1.00 . A A . 13 LEU CA   1 1 
       11 18883 1 1 17 LEU CB   C  11.391  -8.328  -1.318 1.00 . A A . 13 LEU CB   1 1 
       11 18884 1 1 17 LEU CD1  C   9.392  -9.119  -0.033 1.00 . A A . 13 LEU CD1  1 1 
       11 18885 1 1 17 LEU CD2  C  11.152 -10.757  -0.701 1.00 . A A . 13 LEU CD2  1 1 
       11 18886 1 1 17 LEU CG   C  10.880  -9.323  -0.270 1.00 . A A . 13 LEU CG   1 1 
       11 18887 1 1 17 LEU H    H  12.599  -6.591  -2.714 1.00 . A A . 13 LEU H    1 1 
       11 18888 1 1 17 LEU HA   H  13.377  -8.147  -0.542 1.00 . A A . 13 LEU HA   1 1 
       11 18889 1 1 17 LEU HB2  H  11.065  -7.338  -1.033 1.00 . A A . 13 LEU HB2  1 1 
       11 18890 1 1 17 LEU HB3  H  10.941  -8.574  -2.268 1.00 . A A . 13 LEU HB3  1 1 
       11 18891 1 1 17 LEU HD11 H   9.075  -9.722   0.806 1.00 . A A . 13 LEU HD11 1 1 
       11 18892 1 1 17 LEU HD12 H   8.843  -9.415  -0.916 1.00 . A A . 13 LEU HD12 1 1 
       11 18893 1 1 17 LEU HD13 H   9.200  -8.078   0.178 1.00 . A A . 13 LEU HD13 1 1 
       11 18894 1 1 17 LEU HD21 H  10.728 -10.928  -1.680 1.00 . A A . 13 LEU HD21 1 1 
       11 18895 1 1 17 LEU HD22 H  10.706 -11.439   0.008 1.00 . A A . 13 LEU HD22 1 1 
       11 18896 1 1 17 LEU HD23 H  12.223 -10.927  -0.738 1.00 . A A . 13 LEU HD23 1 1 
       11 18897 1 1 17 LEU HG   H  11.393  -9.151   0.663 1.00 . A A . 13 LEU HG   1 1 
       11 18898 1 1 17 LEU N    N  13.295  -7.177  -2.357 1.00 . A A . 13 LEU N    1 1 
       11 18899 1 1 17 LEU O    O  14.105 -10.362  -1.408 1.00 . A A . 13 LEU O    1 1 
       11 18900 1 1 18 ARG C    C  14.880 -11.439  -3.733 1.00 . A A . 14 ARG C    1 1 
       11 18901 1 1 18 ARG CA   C  13.405 -11.162  -3.968 1.00 . A A . 14 ARG CA   1 1 
       11 18902 1 1 18 ARG CB   C  13.124 -11.112  -5.470 1.00 . A A . 14 ARG CB   1 1 
       11 18903 1 1 18 ARG CD   C  11.434 -11.148  -7.321 1.00 . A A . 14 ARG CD   1 1 
       11 18904 1 1 18 ARG CG   C  11.647 -11.069  -5.819 1.00 . A A . 14 ARG CG   1 1 
       11 18905 1 1 18 ARG CZ   C  11.902 -12.703  -9.170 1.00 . A A . 14 ARG CZ   1 1 
       11 18906 1 1 18 ARG H    H  12.433  -9.286  -3.802 1.00 . A A . 14 ARG H    1 1 
       11 18907 1 1 18 ARG HA   H  12.826 -11.961  -3.530 1.00 . A A . 14 ARG HA   1 1 
       11 18908 1 1 18 ARG HB2  H  13.594 -10.232  -5.883 1.00 . A A . 14 ARG HB2  1 1 
       11 18909 1 1 18 ARG HB3  H  13.554 -11.989  -5.933 1.00 . A A . 14 ARG HB3  1 1 
       11 18910 1 1 18 ARG HD2  H  10.377 -11.084  -7.527 1.00 . A A . 14 ARG HD2  1 1 
       11 18911 1 1 18 ARG HD3  H  11.944 -10.318  -7.788 1.00 . A A . 14 ARG HD3  1 1 
       11 18912 1 1 18 ARG HE   H  12.353 -13.037  -7.256 1.00 . A A . 14 ARG HE   1 1 
       11 18913 1 1 18 ARG HG2  H  11.151 -11.907  -5.350 1.00 . A A . 14 ARG HG2  1 1 
       11 18914 1 1 18 ARG HG3  H  11.225 -10.145  -5.453 1.00 . A A . 14 ARG HG3  1 1 
       11 18915 1 1 18 ARG HH11 H  11.000 -10.980  -9.720 1.00 . A A . 14 ARG HH11 1 1 
       11 18916 1 1 18 ARG HH12 H  11.332 -12.090 -11.009 1.00 . A A . 14 ARG HH12 1 1 
       11 18917 1 1 18 ARG HH21 H  12.791 -14.503  -8.943 1.00 . A A . 14 ARG HH21 1 1 
       11 18918 1 1 18 ARG HH22 H  12.350 -14.093 -10.567 1.00 . A A . 14 ARG HH22 1 1 
       11 18919 1 1 18 ARG N    N  13.006  -9.915  -3.320 1.00 . A A . 14 ARG N    1 1 
       11 18920 1 1 18 ARG NE   N  11.952 -12.395  -7.877 1.00 . A A . 14 ARG NE   1 1 
       11 18921 1 1 18 ARG NH1  N  11.367 -11.855 -10.037 1.00 . A A . 14 ARG NH1  1 1 
       11 18922 1 1 18 ARG NH2  N  12.387 -13.862  -9.595 1.00 . A A . 14 ARG NH2  1 1 
       11 18923 1 1 18 ARG O    O  15.297 -12.590  -3.634 1.00 . A A . 14 ARG O    1 1 
       11 18924 1 1 19 ALA C    C  17.389 -10.795  -1.950 1.00 . A A . 15 ALA C    1 1 
       11 18925 1 1 19 ALA CA   C  17.092 -10.483  -3.409 1.00 . A A . 15 ALA CA   1 1 
       11 18926 1 1 19 ALA CB   C  17.785  -9.198  -3.804 1.00 . A A . 15 ALA CB   1 1 
       11 18927 1 1 19 ALA H    H  15.256  -9.482  -3.724 1.00 . A A . 15 ALA H    1 1 
       11 18928 1 1 19 ALA HA   H  17.475 -11.280  -4.028 1.00 . A A . 15 ALA HA   1 1 
       11 18929 1 1 19 ALA HB1  H  17.519  -8.423  -3.103 1.00 . A A . 15 ALA HB1  1 1 
       11 18930 1 1 19 ALA HB2  H  17.474  -8.911  -4.796 1.00 . A A . 15 ALA HB2  1 1 
       11 18931 1 1 19 ALA HB3  H  18.853  -9.348  -3.789 1.00 . A A . 15 ALA HB3  1 1 
       11 18932 1 1 19 ALA N    N  15.659 -10.372  -3.640 1.00 . A A . 15 ALA N    1 1 
       11 18933 1 1 19 ALA O    O  18.190 -11.675  -1.642 1.00 . A A . 15 ALA O    1 1 
       11 18934 1 1 20 GLN C    C  16.471 -11.664   0.758 1.00 . A A . 16 GLN C    1 1 
       11 18935 1 1 20 GLN CA   C  16.933 -10.270   0.380 1.00 . A A . 16 GLN CA   1 1 
       11 18936 1 1 20 GLN CB   C  16.135  -9.246   1.192 1.00 . A A . 16 GLN CB   1 1 
       11 18937 1 1 20 GLN CD   C  15.298  -6.879   1.399 1.00 . A A . 16 GLN CD   1 1 
       11 18938 1 1 20 GLN CG   C  16.219  -7.827   0.657 1.00 . A A . 16 GLN CG   1 1 
       11 18939 1 1 20 GLN H    H  16.102  -9.376  -1.362 1.00 . A A . 16 GLN H    1 1 
       11 18940 1 1 20 GLN HA   H  17.985 -10.168   0.598 1.00 . A A . 16 GLN HA   1 1 
       11 18941 1 1 20 GLN HB2  H  15.096  -9.542   1.196 1.00 . A A . 16 GLN HB2  1 1 
       11 18942 1 1 20 GLN HB3  H  16.503  -9.244   2.206 1.00 . A A . 16 GLN HB3  1 1 
       11 18943 1 1 20 GLN HE21 H  14.047  -6.855  -0.150 1.00 . A A . 16 GLN HE21 1 1 
       11 18944 1 1 20 GLN HE22 H  13.583  -5.881   1.212 1.00 . A A . 16 GLN HE22 1 1 
       11 18945 1 1 20 GLN HG2  H  17.236  -7.476   0.761 1.00 . A A . 16 GLN HG2  1 1 
       11 18946 1 1 20 GLN HG3  H  15.945  -7.832  -0.386 1.00 . A A . 16 GLN HG3  1 1 
       11 18947 1 1 20 GLN N    N  16.736 -10.064  -1.053 1.00 . A A . 16 GLN N    1 1 
       11 18948 1 1 20 GLN NE2  N  14.200  -6.500   0.755 1.00 . A A . 16 GLN NE2  1 1 
       11 18949 1 1 20 GLN O    O  17.066 -12.340   1.599 1.00 . A A . 16 GLN O    1 1 
       11 18950 1 1 20 GLN OE1  O  15.557  -6.514   2.546 1.00 . A A . 16 GLN OE1  1 1 
       11 18951 1 1 21 ALA C    C  15.437 -14.411  -0.557 1.00 . A A . 17 ALA C    1 1 
       11 18952 1 1 21 ALA CA   C  14.786 -13.366   0.323 1.00 . A A . 17 ALA CA   1 1 
       11 18953 1 1 21 ALA CB   C  13.297 -13.298   0.056 1.00 . A A . 17 ALA CB   1 1 
       11 18954 1 1 21 ALA H    H  15.000 -11.470  -0.545 1.00 . A A . 17 ALA H    1 1 
       11 18955 1 1 21 ALA HA   H  14.930 -13.639   1.357 1.00 . A A . 17 ALA HA   1 1 
       11 18956 1 1 21 ALA HB1  H  12.995 -14.169  -0.507 1.00 . A A . 17 ALA HB1  1 1 
       11 18957 1 1 21 ALA HB2  H  13.077 -12.401  -0.511 1.00 . A A . 17 ALA HB2  1 1 
       11 18958 1 1 21 ALA HB3  H  12.765 -13.272   0.996 1.00 . A A . 17 ALA HB3  1 1 
       11 18959 1 1 21 ALA N    N  15.394 -12.069   0.112 1.00 . A A . 17 ALA N    1 1 
       11 18960 1 1 21 ALA O    O  15.309 -15.605  -0.304 1.00 . A A . 17 ALA O    1 1 
       11 18961 1 1 22 ARG C    C  17.493 -15.969  -1.760 1.00 . A A . 18 ARG C    1 1 
       11 18962 1 1 22 ARG CA   C  16.798 -14.853  -2.527 1.00 . A A . 18 ARG CA   1 1 
       11 18963 1 1 22 ARG CB   C  17.809 -14.072  -3.358 1.00 . A A . 18 ARG CB   1 1 
       11 18964 1 1 22 ARG CD   C  19.465 -14.036  -5.215 1.00 . A A . 18 ARG CD   1 1 
       11 18965 1 1 22 ARG CG   C  18.528 -14.902  -4.400 1.00 . A A . 18 ARG CG   1 1 
       11 18966 1 1 22 ARG CZ   C  21.049 -14.262  -7.085 1.00 . A A . 18 ARG CZ   1 1 
       11 18967 1 1 22 ARG H    H  16.181 -12.978  -1.755 1.00 . A A . 18 ARG H    1 1 
       11 18968 1 1 22 ARG HA   H  16.054 -15.283  -3.181 1.00 . A A . 18 ARG HA   1 1 
       11 18969 1 1 22 ARG HB2  H  17.296 -13.268  -3.863 1.00 . A A . 18 ARG HB2  1 1 
       11 18970 1 1 22 ARG HB3  H  18.551 -13.650  -2.694 1.00 . A A . 18 ARG HB3  1 1 
       11 18971 1 1 22 ARG HD2  H  18.885 -13.257  -5.688 1.00 . A A . 18 ARG HD2  1 1 
       11 18972 1 1 22 ARG HD3  H  20.185 -13.589  -4.548 1.00 . A A . 18 ARG HD3  1 1 
       11 18973 1 1 22 ARG HE   H  19.982 -15.757  -6.305 1.00 . A A . 18 ARG HE   1 1 
       11 18974 1 1 22 ARG HG2  H  19.099 -15.674  -3.907 1.00 . A A . 18 ARG HG2  1 1 
       11 18975 1 1 22 ARG HG3  H  17.798 -15.351  -5.058 1.00 . A A . 18 ARG HG3  1 1 
       11 18976 1 1 22 ARG HH11 H  20.877 -12.391  -6.343 1.00 . A A . 18 ARG HH11 1 1 
       11 18977 1 1 22 ARG HH12 H  21.988 -12.568  -7.660 1.00 . A A . 18 ARG HH12 1 1 
       11 18978 1 1 22 ARG HH21 H  21.442 -16.000  -8.038 1.00 . A A . 18 ARG HH21 1 1 
       11 18979 1 1 22 ARG HH22 H  22.309 -14.621  -8.624 1.00 . A A . 18 ARG HH22 1 1 
       11 18980 1 1 22 ARG N    N  16.125 -13.953  -1.602 1.00 . A A . 18 ARG N    1 1 
       11 18981 1 1 22 ARG NE   N  20.171 -14.798  -6.242 1.00 . A A . 18 ARG NE   1 1 
       11 18982 1 1 22 ARG NH1  N  21.327 -12.968  -7.024 1.00 . A A . 18 ARG NH1  1 1 
       11 18983 1 1 22 ARG NH2  N  21.650 -15.024  -7.990 1.00 . A A . 18 ARG NH2  1 1 
       11 18984 1 1 22 ARG O    O  17.608 -17.096  -2.241 1.00 . A A . 18 ARG O    1 1 
       11 18985 1 1 23 GLU C    C  17.664 -17.081   1.412 1.00 . A A . 19 GLU C    1 1 
       11 18986 1 1 23 GLU CA   C  18.607 -16.608   0.308 1.00 . A A . 19 GLU CA   1 1 
       11 18987 1 1 23 GLU CB   C  19.873 -15.998   0.913 1.00 . A A . 19 GLU CB   1 1 
       11 18988 1 1 23 GLU CD   C  20.890 -14.139   2.288 1.00 . A A . 19 GLU CD   1 1 
       11 18989 1 1 23 GLU CG   C  19.618 -14.727   1.709 1.00 . A A . 19 GLU CG   1 1 
       11 18990 1 1 23 GLU H    H  17.795 -14.720  -0.226 1.00 . A A . 19 GLU H    1 1 
       11 18991 1 1 23 GLU HA   H  18.882 -17.457  -0.302 1.00 . A A . 19 GLU HA   1 1 
       11 18992 1 1 23 GLU HB2  H  20.329 -16.723   1.571 1.00 . A A . 19 GLU HB2  1 1 
       11 18993 1 1 23 GLU HB3  H  20.563 -15.765   0.115 1.00 . A A . 19 GLU HB3  1 1 
       11 18994 1 1 23 GLU HG2  H  19.164 -13.995   1.058 1.00 . A A . 19 GLU HG2  1 1 
       11 18995 1 1 23 GLU HG3  H  18.943 -14.955   2.520 1.00 . A A . 19 GLU HG3  1 1 
       11 18996 1 1 23 GLU N    N  17.938 -15.639  -0.553 1.00 . A A . 19 GLU N    1 1 
       11 18997 1 1 23 GLU O    O  18.060 -17.201   2.572 1.00 . A A . 19 GLU O    1 1 
       11 18998 1 1 23 GLU OE1  O  21.562 -14.835   3.077 1.00 . A A . 19 GLU OE1  1 1 
       11 18999 1 1 23 GLU OE2  O  21.214 -12.980   1.950 1.00 . A A . 19 GLU OE2  1 1 
       11 19000 1 1 24 SER C    C  14.106 -18.182   1.287 1.00 . A A . 20 SER C    1 1 
       11 19001 1 1 24 SER CA   C  15.402 -17.790   1.996 1.00 . A A . 20 SER CA   1 1 
       11 19002 1 1 24 SER CB   C  15.120 -16.693   3.025 1.00 . A A . 20 SER CB   1 1 
       11 19003 1 1 24 SER H    H  16.156 -17.220   0.103 1.00 . A A . 20 SER H    1 1 
       11 19004 1 1 24 SER HA   H  15.795 -18.657   2.507 1.00 . A A . 20 SER HA   1 1 
       11 19005 1 1 24 SER HB2  H  16.035 -16.444   3.544 1.00 . A A . 20 SER HB2  1 1 
       11 19006 1 1 24 SER HB3  H  14.746 -15.816   2.519 1.00 . A A . 20 SER HB3  1 1 
       11 19007 1 1 24 SER HG   H  14.514 -17.009   4.860 1.00 . A A . 20 SER HG   1 1 
       11 19008 1 1 24 SER N    N  16.411 -17.340   1.041 1.00 . A A . 20 SER N    1 1 
       11 19009 1 1 24 SER O    O  13.954 -17.978   0.082 1.00 . A A . 20 SER O    1 1 
       11 19010 1 1 24 SER OG   O  14.158 -17.116   3.974 1.00 . A A . 20 SER OG   1 1 
       11 19011 1 1 25 THR C    C  10.963 -17.985   1.280 1.00 . A A . 21 THR C    1 1 
       11 19012 1 1 25 THR CA   C  11.884 -19.180   1.527 1.00 . A A . 21 THR CA   1 1 
       11 19013 1 1 25 THR CB   C  11.196 -20.164   2.498 1.00 . A A . 21 THR CB   1 1 
       11 19014 1 1 25 THR CG2  C   9.880 -20.675   1.928 1.00 . A A . 21 THR CG2  1 1 
       11 19015 1 1 25 THR H    H  13.366 -18.876   3.003 1.00 . A A . 21 THR H    1 1 
       11 19016 1 1 25 THR HA   H  12.056 -19.690   0.590 1.00 . A A . 21 THR HA   1 1 
       11 19017 1 1 25 THR HB   H  10.992 -19.646   3.424 1.00 . A A . 21 THR HB   1 1 
       11 19018 1 1 25 THR HG1  H  12.931 -21.096   2.394 1.00 . A A . 21 THR HG1  1 1 
       11 19019 1 1 25 THR HG21 H   9.913 -20.629   0.848 1.00 . A A . 21 THR HG21 1 1 
       11 19020 1 1 25 THR HG22 H   9.067 -20.062   2.289 1.00 . A A . 21 THR HG22 1 1 
       11 19021 1 1 25 THR HG23 H   9.726 -21.697   2.239 1.00 . A A . 21 THR HG23 1 1 
       11 19022 1 1 25 THR N    N  13.176 -18.748   2.052 1.00 . A A . 21 THR N    1 1 
       11 19023 1 1 25 THR O    O  11.189 -16.901   1.819 1.00 . A A . 21 THR O    1 1 
       11 19024 1 1 25 THR OG1  O  12.062 -21.272   2.763 1.00 . A A . 21 THR OG1  1 1 
       11 19025 1 1 26 LEU C    C   8.343 -16.604   1.447 1.00 . A A . 22 LEU C    1 1 
       11 19026 1 1 26 LEU CA   C   8.975 -17.132   0.168 1.00 . A A . 22 LEU CA   1 1 
       11 19027 1 1 26 LEU CB   C   7.889 -17.610  -0.805 1.00 . A A . 22 LEU CB   1 1 
       11 19028 1 1 26 LEU CD1  C   5.464 -18.044  -1.245 1.00 . A A . 22 LEU CD1  1 1 
       11 19029 1 1 26 LEU CD2  C   6.609 -19.230   0.638 1.00 . A A . 22 LEU CD2  1 1 
       11 19030 1 1 26 LEU CG   C   6.535 -17.945  -0.171 1.00 . A A . 22 LEU CG   1 1 
       11 19031 1 1 26 LEU H    H   9.786 -19.069   0.075 1.00 . A A . 22 LEU H    1 1 
       11 19032 1 1 26 LEU HA   H   9.525 -16.327  -0.298 1.00 . A A . 22 LEU HA   1 1 
       11 19033 1 1 26 LEU HB2  H   7.730 -16.836  -1.542 1.00 . A A . 22 LEU HB2  1 1 
       11 19034 1 1 26 LEU HB3  H   8.252 -18.493  -1.309 1.00 . A A . 22 LEU HB3  1 1 
       11 19035 1 1 26 LEU HD11 H   4.502 -18.210  -0.782 1.00 . A A . 22 LEU HD11 1 1 
       11 19036 1 1 26 LEU HD12 H   5.692 -18.865  -1.907 1.00 . A A . 22 LEU HD12 1 1 
       11 19037 1 1 26 LEU HD13 H   5.436 -17.120  -1.811 1.00 . A A . 22 LEU HD13 1 1 
       11 19038 1 1 26 LEU HD21 H   7.625 -19.392   0.964 1.00 . A A . 22 LEU HD21 1 1 
       11 19039 1 1 26 LEU HD22 H   6.289 -20.060   0.025 1.00 . A A . 22 LEU HD22 1 1 
       11 19040 1 1 26 LEU HD23 H   5.962 -19.147   1.499 1.00 . A A . 22 LEU HD23 1 1 
       11 19041 1 1 26 LEU HG   H   6.259 -17.149   0.500 1.00 . A A . 22 LEU HG   1 1 
       11 19042 1 1 26 LEU N    N   9.923 -18.189   0.471 1.00 . A A . 22 LEU N    1 1 
       11 19043 1 1 26 LEU O    O   7.707 -15.566   1.438 1.00 . A A . 22 LEU O    1 1 
       11 19044 1 1 27 GLU C    C   8.065 -15.417   4.017 1.00 . A A . 23 GLU C    1 1 
       11 19045 1 1 27 GLU CA   C   7.941 -16.927   3.828 1.00 . A A . 23 GLU CA   1 1 
       11 19046 1 1 27 GLU CB   C   8.642 -17.656   4.975 1.00 . A A . 23 GLU CB   1 1 
       11 19047 1 1 27 GLU CD   C   8.777 -18.071   7.464 1.00 . A A . 23 GLU CD   1 1 
       11 19048 1 1 27 GLU CG   C   8.063 -17.339   6.345 1.00 . A A . 23 GLU CG   1 1 
       11 19049 1 1 27 GLU H    H   9.022 -18.163   2.492 1.00 . A A . 23 GLU H    1 1 
       11 19050 1 1 27 GLU HA   H   6.895 -17.194   3.825 1.00 . A A . 23 GLU HA   1 1 
       11 19051 1 1 27 GLU HB2  H   8.562 -18.719   4.810 1.00 . A A . 23 GLU HB2  1 1 
       11 19052 1 1 27 GLU HB3  H   9.686 -17.379   4.977 1.00 . A A . 23 GLU HB3  1 1 
       11 19053 1 1 27 GLU HG2  H   8.147 -16.276   6.520 1.00 . A A . 23 GLU HG2  1 1 
       11 19054 1 1 27 GLU HG3  H   7.022 -17.624   6.355 1.00 . A A . 23 GLU HG3  1 1 
       11 19055 1 1 27 GLU N    N   8.513 -17.332   2.546 1.00 . A A . 23 GLU N    1 1 
       11 19056 1 1 27 GLU O    O   7.260 -14.802   4.719 1.00 . A A . 23 GLU O    1 1 
       11 19057 1 1 27 GLU OE1  O   9.999 -17.866   7.623 1.00 . A A . 23 GLU OE1  1 1 
       11 19058 1 1 27 GLU OE2  O   8.115 -18.850   8.181 1.00 . A A . 23 GLU OE2  1 1 
       11 19059 1 1 28 THR C    C   7.949 -12.669   3.101 1.00 . A A . 24 THR C    1 1 
       11 19060 1 1 28 THR CA   C   9.255 -13.381   3.422 1.00 . A A . 24 THR CA   1 1 
       11 19061 1 1 28 THR CB   C  10.345 -12.903   2.446 1.00 . A A . 24 THR CB   1 1 
       11 19062 1 1 28 THR CG2  C  10.473 -11.388   2.482 1.00 . A A . 24 THR CG2  1 1 
       11 19063 1 1 28 THR H    H   9.652 -15.361   2.795 1.00 . A A . 24 THR H    1 1 
       11 19064 1 1 28 THR HA   H   9.557 -13.126   4.426 1.00 . A A . 24 THR HA   1 1 
       11 19065 1 1 28 THR HB   H  10.067 -13.203   1.445 1.00 . A A . 24 THR HB   1 1 
       11 19066 1 1 28 THR HG1  H  12.264 -12.818   2.892 1.00 . A A . 24 THR HG1  1 1 
       11 19067 1 1 28 THR HG21 H  11.414 -11.095   2.039 1.00 . A A . 24 THR HG21 1 1 
       11 19068 1 1 28 THR HG22 H  10.434 -11.048   3.506 1.00 . A A . 24 THR HG22 1 1 
       11 19069 1 1 28 THR HG23 H   9.659 -10.945   1.924 1.00 . A A . 24 THR HG23 1 1 
       11 19070 1 1 28 THR N    N   9.058 -14.820   3.357 1.00 . A A . 24 THR N    1 1 
       11 19071 1 1 28 THR O    O   7.561 -11.727   3.790 1.00 . A A . 24 THR O    1 1 
       11 19072 1 1 28 THR OG1  O  11.602 -13.503   2.781 1.00 . A A . 24 THR OG1  1 1 
       11 19073 1 1 29 LEU C    C   4.959 -12.817   2.791 1.00 . A A . 25 LEU C    1 1 
       11 19074 1 1 29 LEU CA   C   5.979 -12.559   1.692 1.00 . A A . 25 LEU CA   1 1 
       11 19075 1 1 29 LEU CB   C   5.475 -13.079   0.333 1.00 . A A . 25 LEU CB   1 1 
       11 19076 1 1 29 LEU CD1  C   4.775 -15.429   0.952 1.00 . A A . 25 LEU CD1  1 1 
       11 19077 1 1 29 LEU CD2  C   5.306 -14.863  -1.410 1.00 . A A . 25 LEU CD2  1 1 
       11 19078 1 1 29 LEU CG   C   5.644 -14.577   0.041 1.00 . A A . 25 LEU CG   1 1 
       11 19079 1 1 29 LEU H    H   7.603 -13.900   1.559 1.00 . A A . 25 LEU H    1 1 
       11 19080 1 1 29 LEU HA   H   6.129 -11.493   1.616 1.00 . A A . 25 LEU HA   1 1 
       11 19081 1 1 29 LEU HB2  H   4.423 -12.846   0.262 1.00 . A A . 25 LEU HB2  1 1 
       11 19082 1 1 29 LEU HB3  H   5.992 -12.532  -0.438 1.00 . A A . 25 LEU HB3  1 1 
       11 19083 1 1 29 LEU HD11 H   5.409 -16.080   1.544 1.00 . A A . 25 LEU HD11 1 1 
       11 19084 1 1 29 LEU HD12 H   4.106 -16.028   0.353 1.00 . A A . 25 LEU HD12 1 1 
       11 19085 1 1 29 LEU HD13 H   4.201 -14.792   1.606 1.00 . A A . 25 LEU HD13 1 1 
       11 19086 1 1 29 LEU HD21 H   6.215 -15.057  -1.960 1.00 . A A . 25 LEU HD21 1 1 
       11 19087 1 1 29 LEU HD22 H   4.803 -14.008  -1.837 1.00 . A A . 25 LEU HD22 1 1 
       11 19088 1 1 29 LEU HD23 H   4.660 -15.725  -1.466 1.00 . A A . 25 LEU HD23 1 1 
       11 19089 1 1 29 LEU HG   H   6.675 -14.859   0.203 1.00 . A A . 25 LEU HG   1 1 
       11 19090 1 1 29 LEU N    N   7.255 -13.141   2.063 1.00 . A A . 25 LEU N    1 1 
       11 19091 1 1 29 LEU O    O   4.220 -11.929   3.188 1.00 . A A . 25 LEU O    1 1 
       11 19092 1 1 30 GLU C    C   4.230 -13.323   5.509 1.00 . A A . 26 GLU C    1 1 
       11 19093 1 1 30 GLU CA   C   4.026 -14.341   4.396 1.00 . A A . 26 GLU CA   1 1 
       11 19094 1 1 30 GLU CB   C   4.250 -15.779   4.882 1.00 . A A . 26 GLU CB   1 1 
       11 19095 1 1 30 GLU CD   C   4.098 -15.527   7.404 1.00 . A A . 26 GLU CD   1 1 
       11 19096 1 1 30 GLU CG   C   3.500 -16.150   6.157 1.00 . A A . 26 GLU CG   1 1 
       11 19097 1 1 30 GLU H    H   5.571 -14.708   3.000 1.00 . A A . 26 GLU H    1 1 
       11 19098 1 1 30 GLU HA   H   3.019 -14.244   4.012 1.00 . A A . 26 GLU HA   1 1 
       11 19099 1 1 30 GLU HB2  H   3.922 -16.454   4.099 1.00 . A A . 26 GLU HB2  1 1 
       11 19100 1 1 30 GLU HB3  H   5.304 -15.929   5.055 1.00 . A A . 26 GLU HB3  1 1 
       11 19101 1 1 30 GLU HG2  H   2.477 -15.817   6.065 1.00 . A A . 26 GLU HG2  1 1 
       11 19102 1 1 30 GLU HG3  H   3.518 -17.223   6.268 1.00 . A A . 26 GLU HG3  1 1 
       11 19103 1 1 30 GLU N    N   4.942 -14.027   3.319 1.00 . A A . 26 GLU N    1 1 
       11 19104 1 1 30 GLU O    O   3.309 -13.003   6.258 1.00 . A A . 26 GLU O    1 1 
       11 19105 1 1 30 GLU OE1  O   5.294 -15.764   7.670 1.00 . A A . 26 GLU OE1  1 1 
       11 19106 1 1 30 GLU OE2  O   3.369 -14.806   8.117 1.00 . A A . 26 GLU OE2  1 1 
       11 19107 1 1 31 GLU C    C   5.390 -10.383   6.108 1.00 . A A . 27 GLU C    1 1 
       11 19108 1 1 31 GLU CA   C   5.796 -11.784   6.570 1.00 . A A . 27 GLU CA   1 1 
       11 19109 1 1 31 GLU CB   C   7.300 -11.821   6.850 1.00 . A A . 27 GLU CB   1 1 
       11 19110 1 1 31 GLU CD   C   7.131 -10.709   9.113 1.00 . A A . 27 GLU CD   1 1 
       11 19111 1 1 31 GLU CG   C   7.783 -10.691   7.744 1.00 . A A . 27 GLU CG   1 1 
       11 19112 1 1 31 GLU H    H   6.130 -13.075   4.926 1.00 . A A . 27 GLU H    1 1 
       11 19113 1 1 31 GLU HA   H   5.264 -12.018   7.479 1.00 . A A . 27 GLU HA   1 1 
       11 19114 1 1 31 GLU HB2  H   7.541 -12.758   7.329 1.00 . A A . 27 GLU HB2  1 1 
       11 19115 1 1 31 GLU HB3  H   7.831 -11.760   5.911 1.00 . A A . 27 GLU HB3  1 1 
       11 19116 1 1 31 GLU HG2  H   8.852 -10.782   7.870 1.00 . A A . 27 GLU HG2  1 1 
       11 19117 1 1 31 GLU HG3  H   7.555  -9.750   7.266 1.00 . A A . 27 GLU HG3  1 1 
       11 19118 1 1 31 GLU N    N   5.449 -12.793   5.578 1.00 . A A . 27 GLU N    1 1 
       11 19119 1 1 31 GLU O    O   4.705  -9.660   6.825 1.00 . A A . 27 GLU O    1 1 
       11 19120 1 1 31 GLU OE1  O   7.288 -11.719   9.833 1.00 . A A . 27 GLU OE1  1 1 
       11 19121 1 1 31 GLU OE2  O   6.465  -9.713   9.466 1.00 . A A . 27 GLU OE2  1 1 
       11 19122 1 1 32 MET C    C   4.236  -8.666   3.569 1.00 . A A . 28 MET C    1 1 
       11 19123 1 1 32 MET CA   C   5.543  -8.681   4.358 1.00 . A A . 28 MET CA   1 1 
       11 19124 1 1 32 MET CB   C   6.687  -8.226   3.450 1.00 . A A . 28 MET CB   1 1 
       11 19125 1 1 32 MET CE   C   9.805  -7.249   6.040 1.00 . A A . 28 MET CE   1 1 
       11 19126 1 1 32 MET CG   C   8.043  -8.202   4.136 1.00 . A A . 28 MET CG   1 1 
       11 19127 1 1 32 MET H    H   6.388 -10.620   4.395 1.00 . A A . 28 MET H    1 1 
       11 19128 1 1 32 MET HA   H   5.460  -7.993   5.183 1.00 . A A . 28 MET HA   1 1 
       11 19129 1 1 32 MET HB2  H   6.748  -8.896   2.606 1.00 . A A . 28 MET HB2  1 1 
       11 19130 1 1 32 MET HB3  H   6.473  -7.231   3.092 1.00 . A A . 28 MET HB3  1 1 
       11 19131 1 1 32 MET HE1  H  10.182  -6.296   6.382 1.00 . A A . 28 MET HE1  1 1 
       11 19132 1 1 32 MET HE2  H  10.393  -7.590   5.200 1.00 . A A . 28 MET HE2  1 1 
       11 19133 1 1 32 MET HE3  H   9.869  -7.970   6.840 1.00 . A A . 28 MET HE3  1 1 
       11 19134 1 1 32 MET HG2  H   8.269  -9.197   4.490 1.00 . A A . 28 MET HG2  1 1 
       11 19135 1 1 32 MET HG3  H   8.789  -7.899   3.416 1.00 . A A . 28 MET HG3  1 1 
       11 19136 1 1 32 MET N    N   5.838 -10.003   4.913 1.00 . A A . 28 MET N    1 1 
       11 19137 1 1 32 MET O    O   3.419  -7.758   3.719 1.00 . A A . 28 MET O    1 1 
       11 19138 1 1 32 MET SD   S   8.097  -7.068   5.535 1.00 . A A . 28 MET SD   1 1 
       11 19139 1 1 33 LEU C    C   1.602  -9.863   2.746 1.00 . A A . 29 LEU C    1 1 
       11 19140 1 1 33 LEU CA   C   2.862  -9.786   1.885 1.00 . A A . 29 LEU CA   1 1 
       11 19141 1 1 33 LEU CB   C   3.001 -11.000   0.946 1.00 . A A . 29 LEU CB   1 1 
       11 19142 1 1 33 LEU CD1  C   1.447 -10.225  -0.861 1.00 . A A . 29 LEU CD1  1 1 
       11 19143 1 1 33 LEU CD2  C   2.046 -12.629  -0.688 1.00 . A A . 29 LEU CD2  1 1 
       11 19144 1 1 33 LEU CG   C   1.780 -11.353   0.095 1.00 . A A . 29 LEU CG   1 1 
       11 19145 1 1 33 LEU H    H   4.758 -10.358   2.652 1.00 . A A . 29 LEU H    1 1 
       11 19146 1 1 33 LEU HA   H   2.802  -8.891   1.285 1.00 . A A . 29 LEU HA   1 1 
       11 19147 1 1 33 LEU HB2  H   3.819 -10.798   0.271 1.00 . A A . 29 LEU HB2  1 1 
       11 19148 1 1 33 LEU HB3  H   3.267 -11.865   1.537 1.00 . A A . 29 LEU HB3  1 1 
       11 19149 1 1 33 LEU HD11 H   1.850  -9.299  -0.478 1.00 . A A . 29 LEU HD11 1 1 
       11 19150 1 1 33 LEU HD12 H   0.376 -10.139  -0.958 1.00 . A A . 29 LEU HD12 1 1 
       11 19151 1 1 33 LEU HD13 H   1.882 -10.434  -1.828 1.00 . A A . 29 LEU HD13 1 1 
       11 19152 1 1 33 LEU HD21 H   3.062 -12.620  -1.056 1.00 . A A . 29 LEU HD21 1 1 
       11 19153 1 1 33 LEU HD22 H   1.362 -12.690  -1.524 1.00 . A A . 29 LEU HD22 1 1 
       11 19154 1 1 33 LEU HD23 H   1.905 -13.486  -0.044 1.00 . A A . 29 LEU HD23 1 1 
       11 19155 1 1 33 LEU HG   H   0.924 -11.517   0.736 1.00 . A A . 29 LEU HG   1 1 
       11 19156 1 1 33 LEU N    N   4.059  -9.669   2.721 1.00 . A A . 29 LEU N    1 1 
       11 19157 1 1 33 LEU O    O   0.517  -9.478   2.311 1.00 . A A . 29 LEU O    1 1 
       11 19158 1 1 34 GLU C    C   0.284  -9.077   5.491 1.00 . A A . 30 GLU C    1 1 
       11 19159 1 1 34 GLU CA   C   0.634 -10.441   4.908 1.00 . A A . 30 GLU CA   1 1 
       11 19160 1 1 34 GLU CB   C   0.963 -11.404   6.046 1.00 . A A . 30 GLU CB   1 1 
       11 19161 1 1 34 GLU CD   C  -1.444 -12.007   6.578 1.00 . A A . 30 GLU CD   1 1 
       11 19162 1 1 34 GLU CG   C  -0.121 -11.487   7.112 1.00 . A A . 30 GLU CG   1 1 
       11 19163 1 1 34 GLU H    H   2.649 -10.616   4.272 1.00 . A A . 30 GLU H    1 1 
       11 19164 1 1 34 GLU HA   H  -0.219 -10.819   4.362 1.00 . A A . 30 GLU HA   1 1 
       11 19165 1 1 34 GLU HB2  H   1.109 -12.391   5.635 1.00 . A A . 30 GLU HB2  1 1 
       11 19166 1 1 34 GLU HB3  H   1.878 -11.083   6.520 1.00 . A A . 30 GLU HB3  1 1 
       11 19167 1 1 34 GLU HG2  H   0.215 -12.149   7.898 1.00 . A A . 30 GLU HG2  1 1 
       11 19168 1 1 34 GLU HG3  H  -0.280 -10.500   7.520 1.00 . A A . 30 GLU HG3  1 1 
       11 19169 1 1 34 GLU N    N   1.756 -10.341   3.976 1.00 . A A . 30 GLU N    1 1 
       11 19170 1 1 34 GLU O    O  -0.870  -8.807   5.817 1.00 . A A . 30 GLU O    1 1 
       11 19171 1 1 34 GLU OE1  O  -1.514 -12.341   5.377 1.00 . A A . 30 GLU OE1  1 1 
       11 19172 1 1 34 GLU OE2  O  -2.411 -12.083   7.364 1.00 . A A . 30 GLU OE2  1 1 
       11 19173 1 1 35 LYS C    C   0.681  -5.944   5.081 1.00 . A A . 31 LYS C    1 1 
       11 19174 1 1 35 LYS CA   C   1.089  -6.893   6.184 1.00 . A A . 31 LYS CA   1 1 
       11 19175 1 1 35 LYS CB   C   2.365  -6.410   6.860 1.00 . A A . 31 LYS CB   1 1 
       11 19176 1 1 35 LYS CD   C   2.191  -8.106   8.708 1.00 . A A . 31 LYS CD   1 1 
       11 19177 1 1 35 LYS CE   C   2.727  -9.442   9.196 1.00 . A A . 31 LYS CE   1 1 
       11 19178 1 1 35 LYS CG   C   3.070  -7.518   7.616 1.00 . A A . 31 LYS CG   1 1 
       11 19179 1 1 35 LYS H    H   2.190  -8.500   5.351 1.00 . A A . 31 LYS H    1 1 
       11 19180 1 1 35 LYS HA   H   0.295  -6.948   6.915 1.00 . A A . 31 LYS HA   1 1 
       11 19181 1 1 35 LYS HB2  H   3.040  -6.026   6.109 1.00 . A A . 31 LYS HB2  1 1 
       11 19182 1 1 35 LYS HB3  H   2.121  -5.622   7.557 1.00 . A A . 31 LYS HB3  1 1 
       11 19183 1 1 35 LYS HD2  H   2.157  -7.418   9.540 1.00 . A A . 31 LYS HD2  1 1 
       11 19184 1 1 35 LYS HD3  H   1.194  -8.250   8.317 1.00 . A A . 31 LYS HD3  1 1 
       11 19185 1 1 35 LYS HE2  H   2.712 -10.144   8.371 1.00 . A A . 31 LYS HE2  1 1 
       11 19186 1 1 35 LYS HE3  H   3.743  -9.306   9.534 1.00 . A A . 31 LYS HE3  1 1 
       11 19187 1 1 35 LYS HG2  H   3.323  -8.300   6.917 1.00 . A A . 31 LYS HG2  1 1 
       11 19188 1 1 35 LYS HG3  H   3.970  -7.123   8.062 1.00 . A A . 31 LYS HG3  1 1 
       11 19189 1 1 35 LYS HZ1  H   2.536 -10.377  11.053 1.00 . A A . 31 LYS HZ1  1 1 
       11 19190 1 1 35 LYS HZ2  H   1.300 -10.757   9.964 1.00 . A A . 31 LYS HZ2  1 1 
       11 19191 1 1 35 LYS HZ3  H   1.319  -9.247  10.727 1.00 . A A . 31 LYS HZ3  1 1 
       11 19192 1 1 35 LYS N    N   1.289  -8.227   5.630 1.00 . A A . 31 LYS N    1 1 
       11 19193 1 1 35 LYS NZ   N   1.914  -9.993  10.313 1.00 . A A . 31 LYS NZ   1 1 
       11 19194 1 1 35 LYS O    O  -0.078  -4.998   5.290 1.00 . A A . 31 LYS O    1 1 
       11 19195 1 1 36 LEU C    C  -0.568  -5.637   2.320 1.00 . A A . 32 LEU C    1 1 
       11 19196 1 1 36 LEU CA   C   0.887  -5.432   2.727 1.00 . A A . 32 LEU CA   1 1 
       11 19197 1 1 36 LEU CB   C   1.820  -5.805   1.589 1.00 . A A . 32 LEU CB   1 1 
       11 19198 1 1 36 LEU CD1  C   1.632  -3.516   0.589 1.00 . A A . 32 LEU CD1  1 1 
       11 19199 1 1 36 LEU CD2  C   2.619  -5.382  -0.739 1.00 . A A . 32 LEU CD2  1 1 
       11 19200 1 1 36 LEU CG   C   1.592  -5.009   0.306 1.00 . A A . 32 LEU CG   1 1 
       11 19201 1 1 36 LEU H    H   1.778  -7.003   3.804 1.00 . A A . 32 LEU H    1 1 
       11 19202 1 1 36 LEU HA   H   1.039  -4.390   2.974 1.00 . A A . 32 LEU HA   1 1 
       11 19203 1 1 36 LEU HB2  H   2.836  -5.636   1.915 1.00 . A A . 32 LEU HB2  1 1 
       11 19204 1 1 36 LEU HB3  H   1.696  -6.858   1.382 1.00 . A A . 32 LEU HB3  1 1 
       11 19205 1 1 36 LEU HD11 H   0.899  -3.013  -0.027 1.00 . A A . 32 LEU HD11 1 1 
       11 19206 1 1 36 LEU HD12 H   2.615  -3.133   0.362 1.00 . A A . 32 LEU HD12 1 1 
       11 19207 1 1 36 LEU HD13 H   1.408  -3.340   1.630 1.00 . A A . 32 LEU HD13 1 1 
       11 19208 1 1 36 LEU HD21 H   3.611  -5.226  -0.343 1.00 . A A . 32 LEU HD21 1 1 
       11 19209 1 1 36 LEU HD22 H   2.480  -4.769  -1.615 1.00 . A A . 32 LEU HD22 1 1 
       11 19210 1 1 36 LEU HD23 H   2.498  -6.422  -1.005 1.00 . A A . 32 LEU HD23 1 1 
       11 19211 1 1 36 LEU HG   H   0.616  -5.246  -0.086 1.00 . A A . 32 LEU HG   1 1 
       11 19212 1 1 36 LEU N    N   1.190  -6.225   3.895 1.00 . A A . 32 LEU N    1 1 
       11 19213 1 1 36 LEU O    O  -1.175  -4.784   1.671 1.00 . A A . 32 LEU O    1 1 
       11 19214 1 1 37 GLU C    C  -3.434  -6.470   3.444 1.00 . A A . 33 GLU C    1 1 
       11 19215 1 1 37 GLU CA   C  -2.520  -7.079   2.393 1.00 . A A . 33 GLU CA   1 1 
       11 19216 1 1 37 GLU CB   C  -2.746  -8.591   2.269 1.00 . A A . 33 GLU CB   1 1 
       11 19217 1 1 37 GLU CD   C  -3.950  -9.616   4.252 1.00 . A A . 33 GLU CD   1 1 
       11 19218 1 1 37 GLU CG   C  -2.612  -9.360   3.577 1.00 . A A . 33 GLU CG   1 1 
       11 19219 1 1 37 GLU H    H  -0.598  -7.423   3.231 1.00 . A A . 33 GLU H    1 1 
       11 19220 1 1 37 GLU HA   H  -2.741  -6.613   1.438 1.00 . A A . 33 GLU HA   1 1 
       11 19221 1 1 37 GLU HB2  H  -3.739  -8.759   1.878 1.00 . A A . 33 GLU HB2  1 1 
       11 19222 1 1 37 GLU HB3  H  -2.026  -8.988   1.567 1.00 . A A . 33 GLU HB3  1 1 
       11 19223 1 1 37 GLU HG2  H  -2.138 -10.312   3.379 1.00 . A A . 33 GLU HG2  1 1 
       11 19224 1 1 37 GLU HG3  H  -1.994  -8.788   4.252 1.00 . A A . 33 GLU HG3  1 1 
       11 19225 1 1 37 GLU N    N  -1.128  -6.779   2.709 1.00 . A A . 33 GLU N    1 1 
       11 19226 1 1 37 GLU O    O  -4.506  -5.959   3.123 1.00 . A A . 33 GLU O    1 1 
       11 19227 1 1 37 GLU OE1  O  -4.654  -8.639   4.572 1.00 . A A . 33 GLU OE1  1 1 
       11 19228 1 1 37 GLU OE2  O  -4.288 -10.800   4.457 1.00 . A A . 33 GLU OE2  1 1 
       11 19229 1 1 38 VAL C    C  -3.755  -4.422   5.710 1.00 . A A . 34 VAL C    1 1 
       11 19230 1 1 38 VAL CA   C  -3.774  -5.944   5.791 1.00 . A A . 34 VAL CA   1 1 
       11 19231 1 1 38 VAL CB   C  -3.277  -6.395   7.178 1.00 . A A . 34 VAL CB   1 1 
       11 19232 1 1 38 VAL CG1  C  -3.299  -7.911   7.286 1.00 . A A . 34 VAL CG1  1 1 
       11 19233 1 1 38 VAL CG2  C  -1.890  -5.848   7.470 1.00 . A A . 34 VAL CG2  1 1 
       11 19234 1 1 38 VAL H    H  -2.126  -6.923   4.895 1.00 . A A . 34 VAL H    1 1 
       11 19235 1 1 38 VAL HA   H  -4.792  -6.281   5.674 1.00 . A A . 34 VAL HA   1 1 
       11 19236 1 1 38 VAL HB   H  -3.959  -6.000   7.918 1.00 . A A . 34 VAL HB   1 1 
       11 19237 1 1 38 VAL HG11 H  -4.282  -8.238   7.588 1.00 . A A . 34 VAL HG11 1 1 
       11 19238 1 1 38 VAL HG12 H  -2.573  -8.230   8.021 1.00 . A A . 34 VAL HG12 1 1 
       11 19239 1 1 38 VAL HG13 H  -3.054  -8.344   6.328 1.00 . A A . 34 VAL HG13 1 1 
       11 19240 1 1 38 VAL HG21 H  -1.169  -6.651   7.422 1.00 . A A . 34 VAL HG21 1 1 
       11 19241 1 1 38 VAL HG22 H  -1.875  -5.410   8.456 1.00 . A A . 34 VAL HG22 1 1 
       11 19242 1 1 38 VAL HG23 H  -1.638  -5.095   6.737 1.00 . A A . 34 VAL HG23 1 1 
       11 19243 1 1 38 VAL N    N  -2.996  -6.513   4.703 1.00 . A A . 34 VAL N    1 1 
       11 19244 1 1 38 VAL O    O  -4.756  -3.762   5.999 1.00 . A A . 34 VAL O    1 1 
       11 19245 1 1 39 VAL C    C  -3.579  -1.922   4.224 1.00 . A A . 35 VAL C    1 1 
       11 19246 1 1 39 VAL CA   C  -2.491  -2.424   5.155 1.00 . A A . 35 VAL CA   1 1 
       11 19247 1 1 39 VAL CB   C  -1.104  -1.992   4.619 1.00 . A A . 35 VAL CB   1 1 
       11 19248 1 1 39 VAL CG1  C  -0.807  -2.639   3.279 1.00 . A A . 35 VAL CG1  1 1 
       11 19249 1 1 39 VAL CG2  C  -1.021  -0.482   4.493 1.00 . A A . 35 VAL CG2  1 1 
       11 19250 1 1 39 VAL H    H  -1.855  -4.441   5.061 1.00 . A A . 35 VAL H    1 1 
       11 19251 1 1 39 VAL HA   H  -2.634  -1.981   6.131 1.00 . A A . 35 VAL HA   1 1 
       11 19252 1 1 39 VAL HB   H  -0.350  -2.314   5.322 1.00 . A A . 35 VAL HB   1 1 
       11 19253 1 1 39 VAL HG11 H  -0.629  -3.693   3.420 1.00 . A A . 35 VAL HG11 1 1 
       11 19254 1 1 39 VAL HG12 H   0.071  -2.181   2.842 1.00 . A A . 35 VAL HG12 1 1 
       11 19255 1 1 39 VAL HG13 H  -1.648  -2.501   2.617 1.00 . A A . 35 VAL HG13 1 1 
       11 19256 1 1 39 VAL HG21 H  -1.985  -0.049   4.711 1.00 . A A . 35 VAL HG21 1 1 
       11 19257 1 1 39 VAL HG22 H  -0.730  -0.225   3.483 1.00 . A A . 35 VAL HG22 1 1 
       11 19258 1 1 39 VAL HG23 H  -0.287  -0.103   5.186 1.00 . A A . 35 VAL HG23 1 1 
       11 19259 1 1 39 VAL N    N  -2.614  -3.866   5.293 1.00 . A A . 35 VAL N    1 1 
       11 19260 1 1 39 VAL O    O  -4.311  -0.989   4.552 1.00 . A A . 35 VAL O    1 1 
       11 19261 1 1 40 VAL C    C  -6.080  -2.775   2.591 1.00 . A A . 36 VAL C    1 1 
       11 19262 1 1 40 VAL CA   C  -4.755  -2.200   2.139 1.00 . A A . 36 VAL CA   1 1 
       11 19263 1 1 40 VAL CB   C  -4.467  -2.631   0.688 1.00 . A A . 36 VAL CB   1 1 
       11 19264 1 1 40 VAL CG1  C  -4.540  -4.145   0.526 1.00 . A A . 36 VAL CG1  1 1 
       11 19265 1 1 40 VAL CG2  C  -5.410  -1.914  -0.263 1.00 . A A . 36 VAL CG2  1 1 
       11 19266 1 1 40 VAL H    H  -3.129  -3.337   2.873 1.00 . A A . 36 VAL H    1 1 
       11 19267 1 1 40 VAL HA   H  -4.830  -1.120   2.157 1.00 . A A . 36 VAL HA   1 1 
       11 19268 1 1 40 VAL HB   H  -3.474  -2.323   0.444 1.00 . A A . 36 VAL HB   1 1 
       11 19269 1 1 40 VAL HG11 H  -4.849  -4.386  -0.482 1.00 . A A . 36 VAL HG11 1 1 
       11 19270 1 1 40 VAL HG12 H  -5.252  -4.550   1.229 1.00 . A A . 36 VAL HG12 1 1 
       11 19271 1 1 40 VAL HG13 H  -3.565  -4.574   0.713 1.00 . A A . 36 VAL HG13 1 1 
       11 19272 1 1 40 VAL HG21 H  -5.641  -2.557  -1.099 1.00 . A A . 36 VAL HG21 1 1 
       11 19273 1 1 40 VAL HG22 H  -4.933  -1.010  -0.622 1.00 . A A . 36 VAL HG22 1 1 
       11 19274 1 1 40 VAL HG23 H  -6.321  -1.654   0.259 1.00 . A A . 36 VAL HG23 1 1 
       11 19275 1 1 40 VAL N    N  -3.716  -2.576   3.074 1.00 . A A . 36 VAL N    1 1 
       11 19276 1 1 40 VAL O    O  -7.116  -2.213   2.321 1.00 . A A . 36 VAL O    1 1 
       11 19277 1 1 41 ASN C    C  -8.156  -3.428   4.385 1.00 . A A . 37 ASN C    1 1 
       11 19278 1 1 41 ASN CA   C  -7.259  -4.510   3.811 1.00 . A A . 37 ASN CA   1 1 
       11 19279 1 1 41 ASN CB   C  -6.906  -5.523   4.896 1.00 . A A . 37 ASN CB   1 1 
       11 19280 1 1 41 ASN CG   C  -8.074  -6.388   5.318 1.00 . A A . 37 ASN CG   1 1 
       11 19281 1 1 41 ASN H    H  -5.172  -4.295   3.513 1.00 . A A . 37 ASN H    1 1 
       11 19282 1 1 41 ASN HA   H  -7.765  -5.004   2.995 1.00 . A A . 37 ASN HA   1 1 
       11 19283 1 1 41 ASN HB2  H  -6.125  -6.165   4.527 1.00 . A A . 37 ASN HB2  1 1 
       11 19284 1 1 41 ASN HB3  H  -6.548  -4.991   5.767 1.00 . A A . 37 ASN HB3  1 1 
       11 19285 1 1 41 ASN HD21 H  -6.963  -8.018   5.049 1.00 . A A . 37 ASN HD21 1 1 
       11 19286 1 1 41 ASN HD22 H  -8.588  -8.290   5.588 1.00 . A A . 37 ASN HD22 1 1 
       11 19287 1 1 41 ASN N    N  -6.038  -3.891   3.304 1.00 . A A . 37 ASN N    1 1 
       11 19288 1 1 41 ASN ND2  N  -7.855  -7.697   5.319 1.00 . A A . 37 ASN ND2  1 1 
       11 19289 1 1 41 ASN O    O  -9.362  -3.388   4.129 1.00 . A A . 37 ASN O    1 1 
       11 19290 1 1 41 ASN OD1  O  -9.147  -5.890   5.655 1.00 . A A . 37 ASN OD1  1 1 
       11 19291 1 1 42 GLU C    C  -8.711  -0.469   4.630 1.00 . A A . 38 GLU C    1 1 
       11 19292 1 1 42 GLU CA   C  -8.226  -1.401   5.732 1.00 . A A . 38 GLU CA   1 1 
       11 19293 1 1 42 GLU CB   C  -7.305  -0.649   6.696 1.00 . A A . 38 GLU CB   1 1 
       11 19294 1 1 42 GLU CD   C  -5.882  -0.744   8.779 1.00 . A A . 38 GLU CD   1 1 
       11 19295 1 1 42 GLU CG   C  -6.793  -1.508   7.841 1.00 . A A . 38 GLU CG   1 1 
       11 19296 1 1 42 GLU H    H  -6.558  -2.618   5.258 1.00 . A A . 38 GLU H    1 1 
       11 19297 1 1 42 GLU HA   H  -9.080  -1.780   6.274 1.00 . A A . 38 GLU HA   1 1 
       11 19298 1 1 42 GLU HB2  H  -6.455  -0.277   6.145 1.00 . A A . 38 GLU HB2  1 1 
       11 19299 1 1 42 GLU HB3  H  -7.846   0.188   7.114 1.00 . A A . 38 GLU HB3  1 1 
       11 19300 1 1 42 GLU HG2  H  -7.638  -1.876   8.403 1.00 . A A . 38 GLU HG2  1 1 
       11 19301 1 1 42 GLU HG3  H  -6.245  -2.343   7.430 1.00 . A A . 38 GLU HG3  1 1 
       11 19302 1 1 42 GLU N    N  -7.528  -2.531   5.133 1.00 . A A . 38 GLU N    1 1 
       11 19303 1 1 42 GLU O    O  -9.829   0.040   4.670 1.00 . A A . 38 GLU O    1 1 
       11 19304 1 1 42 GLU OE1  O  -6.339   0.258   9.368 1.00 . A A . 38 GLU OE1  1 1 
       11 19305 1 1 42 GLU OE2  O  -4.709  -1.148   8.929 1.00 . A A . 38 GLU OE2  1 1 
       11 19306 1 1 43 ARG C    C  -9.255  -0.112   1.629 1.00 . A A . 39 ARG C    1 1 
       11 19307 1 1 43 ARG CA   C  -8.189   0.563   2.486 1.00 . A A . 39 ARG CA   1 1 
       11 19308 1 1 43 ARG CB   C  -6.943   0.819   1.639 1.00 . A A . 39 ARG CB   1 1 
       11 19309 1 1 43 ARG CD   C  -5.336   1.332   3.504 1.00 . A A . 39 ARG CD   1 1 
       11 19310 1 1 43 ARG CG   C  -5.990   1.839   2.236 1.00 . A A . 39 ARG CG   1 1 
       11 19311 1 1 43 ARG CZ   C  -5.357   3.396   4.841 1.00 . A A . 39 ARG CZ   1 1 
       11 19312 1 1 43 ARG H    H  -6.986  -0.730   3.655 1.00 . A A . 39 ARG H    1 1 
       11 19313 1 1 43 ARG HA   H  -8.567   1.506   2.850 1.00 . A A . 39 ARG HA   1 1 
       11 19314 1 1 43 ARG HB2  H  -6.409  -0.113   1.518 1.00 . A A . 39 ARG HB2  1 1 
       11 19315 1 1 43 ARG HB3  H  -7.252   1.171   0.670 1.00 . A A . 39 ARG HB3  1 1 
       11 19316 1 1 43 ARG HD2  H  -6.090   0.870   4.122 1.00 . A A . 39 ARG HD2  1 1 
       11 19317 1 1 43 ARG HD3  H  -4.589   0.599   3.234 1.00 . A A . 39 ARG HD3  1 1 
       11 19318 1 1 43 ARG HE   H  -3.714   2.388   4.325 1.00 . A A . 39 ARG HE   1 1 
       11 19319 1 1 43 ARG HG2  H  -5.219   2.050   1.511 1.00 . A A . 39 ARG HG2  1 1 
       11 19320 1 1 43 ARG HG3  H  -6.537   2.740   2.459 1.00 . A A . 39 ARG HG3  1 1 
       11 19321 1 1 43 ARG HH11 H  -7.181   2.719   4.293 1.00 . A A . 39 ARG HH11 1 1 
       11 19322 1 1 43 ARG HH12 H  -7.181   4.186   5.213 1.00 . A A . 39 ARG HH12 1 1 
       11 19323 1 1 43 ARG HH21 H  -3.703   4.321   5.541 1.00 . A A . 39 ARG HH21 1 1 
       11 19324 1 1 43 ARG HH22 H  -5.204   5.094   5.924 1.00 . A A . 39 ARG HH22 1 1 
       11 19325 1 1 43 ARG N    N  -7.857  -0.277   3.630 1.00 . A A . 39 ARG N    1 1 
       11 19326 1 1 43 ARG NE   N  -4.692   2.404   4.257 1.00 . A A . 39 ARG NE   1 1 
       11 19327 1 1 43 ARG NH1  N  -6.681   3.436   4.779 1.00 . A A . 39 ARG NH1  1 1 
       11 19328 1 1 43 ARG NH2  N  -4.702   4.348   5.490 1.00 . A A . 39 ARG NH2  1 1 
       11 19329 1 1 43 ARG O    O -10.326   0.431   1.385 1.00 . A A . 39 ARG O    1 1 
       11 19330 1 1 44 ARG C    C -11.273  -2.067   0.912 1.00 . A A . 40 ARG C    1 1 
       11 19331 1 1 44 ARG CA   C  -9.846  -2.101   0.364 1.00 . A A . 40 ARG CA   1 1 
       11 19332 1 1 44 ARG CB   C  -9.329  -3.544   0.270 1.00 . A A . 40 ARG CB   1 1 
       11 19333 1 1 44 ARG CD   C  -8.913  -3.369  -2.203 1.00 . A A . 40 ARG CD   1 1 
       11 19334 1 1 44 ARG CG   C  -8.335  -3.779  -0.857 1.00 . A A . 40 ARG CG   1 1 
       11 19335 1 1 44 ARG CZ   C  -8.200  -3.191  -4.551 1.00 . A A . 40 ARG CZ   1 1 
       11 19336 1 1 44 ARG H    H  -8.080  -1.692   1.431 1.00 . A A . 40 ARG H    1 1 
       11 19337 1 1 44 ARG HA   H  -9.847  -1.668  -0.625 1.00 . A A . 40 ARG HA   1 1 
       11 19338 1 1 44 ARG HB2  H  -8.828  -3.790   1.195 1.00 . A A . 40 ARG HB2  1 1 
       11 19339 1 1 44 ARG HB3  H -10.164  -4.211   0.130 1.00 . A A . 40 ARG HB3  1 1 
       11 19340 1 1 44 ARG HD2  H  -9.781  -3.978  -2.407 1.00 . A A . 40 ARG HD2  1 1 
       11 19341 1 1 44 ARG HD3  H  -9.206  -2.331  -2.153 1.00 . A A . 40 ARG HD3  1 1 
       11 19342 1 1 44 ARG HE   H  -7.081  -3.928  -3.072 1.00 . A A . 40 ARG HE   1 1 
       11 19343 1 1 44 ARG HG2  H  -7.444  -3.202  -0.665 1.00 . A A . 40 ARG HG2  1 1 
       11 19344 1 1 44 ARG HG3  H  -8.086  -4.835  -0.885 1.00 . A A . 40 ARG HG3  1 1 
       11 19345 1 1 44 ARG HH11 H -10.066  -2.507  -4.174 1.00 . A A . 40 ARG HH11 1 1 
       11 19346 1 1 44 ARG HH12 H  -9.555  -2.394  -5.825 1.00 . A A . 40 ARG HH12 1 1 
       11 19347 1 1 44 ARG HH21 H  -6.400  -3.785  -5.246 1.00 . A A . 40 ARG HH21 1 1 
       11 19348 1 1 44 ARG HH22 H  -7.471  -3.120  -6.434 1.00 . A A . 40 ARG HH22 1 1 
       11 19349 1 1 44 ARG N    N  -8.944  -1.315   1.187 1.00 . A A . 40 ARG N    1 1 
       11 19350 1 1 44 ARG NE   N  -7.953  -3.536  -3.290 1.00 . A A . 40 ARG NE   1 1 
       11 19351 1 1 44 ARG NH1  N  -9.369  -2.654  -4.876 1.00 . A A . 40 ARG NH1  1 1 
       11 19352 1 1 44 ARG NH2  N  -7.282  -3.380  -5.487 1.00 . A A . 40 ARG NH2  1 1 
       11 19353 1 1 44 ARG O    O -12.238  -2.068   0.149 1.00 . A A . 40 ARG O    1 1 
       11 19354 1 1 45 GLU C    C -13.280  -0.609   3.054 1.00 . A A . 41 GLU C    1 1 
       11 19355 1 1 45 GLU CA   C -12.710  -2.027   2.880 1.00 . A A . 41 GLU CA   1 1 
       11 19356 1 1 45 GLU CB   C -12.616  -2.721   4.238 1.00 . A A . 41 GLU CB   1 1 
       11 19357 1 1 45 GLU CD   C -13.747  -3.243   6.436 1.00 . A A . 41 GLU CD   1 1 
       11 19358 1 1 45 GLU CG   C -13.862  -2.562   5.086 1.00 . A A . 41 GLU CG   1 1 
       11 19359 1 1 45 GLU H    H -10.600  -2.056   2.798 1.00 . A A . 41 GLU H    1 1 
       11 19360 1 1 45 GLU HA   H -13.387  -2.592   2.257 1.00 . A A . 41 GLU HA   1 1 
       11 19361 1 1 45 GLU HB2  H -12.447  -3.775   4.081 1.00 . A A . 41 GLU HB2  1 1 
       11 19362 1 1 45 GLU HB3  H -11.780  -2.308   4.784 1.00 . A A . 41 GLU HB3  1 1 
       11 19363 1 1 45 GLU HG2  H -14.028  -1.508   5.244 1.00 . A A . 41 GLU HG2  1 1 
       11 19364 1 1 45 GLU HG3  H -14.701  -2.983   4.553 1.00 . A A . 41 GLU HG3  1 1 
       11 19365 1 1 45 GLU N    N -11.402  -2.048   2.236 1.00 . A A . 41 GLU N    1 1 
       11 19366 1 1 45 GLU O    O -14.415  -0.340   2.657 1.00 . A A . 41 GLU O    1 1 
       11 19367 1 1 45 GLU OE1  O -12.689  -3.846   6.709 1.00 . A A . 41 GLU OE1  1 1 
       11 19368 1 1 45 GLU OE2  O -14.719  -3.176   7.217 1.00 . A A . 41 GLU OE2  1 1 
       11 19369 1 1 46 GLU C    C -12.702   2.587   2.740 1.00 . A A . 42 GLU C    1 1 
       11 19370 1 1 46 GLU CA   C -12.967   1.659   3.922 1.00 . A A . 42 GLU CA   1 1 
       11 19371 1 1 46 GLU CB   C -12.307   2.228   5.182 1.00 . A A . 42 GLU CB   1 1 
       11 19372 1 1 46 GLU CD   C -12.686   0.289   6.784 1.00 . A A . 42 GLU CD   1 1 
       11 19373 1 1 46 GLU CG   C -12.943   1.755   6.484 1.00 . A A . 42 GLU CG   1 1 
       11 19374 1 1 46 GLU H    H -11.620   0.019   3.981 1.00 . A A . 42 GLU H    1 1 
       11 19375 1 1 46 GLU HA   H -14.033   1.615   4.084 1.00 . A A . 42 GLU HA   1 1 
       11 19376 1 1 46 GLU HB2  H -11.268   1.940   5.190 1.00 . A A . 42 GLU HB2  1 1 
       11 19377 1 1 46 GLU HB3  H -12.372   3.307   5.148 1.00 . A A . 42 GLU HB3  1 1 
       11 19378 1 1 46 GLU HG2  H -12.544   2.344   7.295 1.00 . A A . 42 GLU HG2  1 1 
       11 19379 1 1 46 GLU HG3  H -14.010   1.908   6.422 1.00 . A A . 42 GLU HG3  1 1 
       11 19380 1 1 46 GLU N    N -12.509   0.287   3.671 1.00 . A A . 42 GLU N    1 1 
       11 19381 1 1 46 GLU O    O -13.534   3.427   2.400 1.00 . A A . 42 GLU O    1 1 
       11 19382 1 1 46 GLU OE1  O -11.919  -0.350   6.036 1.00 . A A . 42 GLU OE1  1 1 
       11 19383 1 1 46 GLU OE2  O -13.245  -0.215   7.780 1.00 . A A . 42 GLU OE2  1 1 
       11 19384 1 1 47 GLU C    C -12.167   3.109  -0.148 1.00 . A A . 43 GLU C    1 1 
       11 19385 1 1 47 GLU CA   C -11.171   3.274   0.990 1.00 . A A . 43 GLU CA   1 1 
       11 19386 1 1 47 GLU CB   C  -9.763   2.946   0.520 1.00 . A A . 43 GLU CB   1 1 
       11 19387 1 1 47 GLU CD   C  -9.523   5.113  -0.792 1.00 . A A . 43 GLU CD   1 1 
       11 19388 1 1 47 GLU CG   C  -9.390   3.601  -0.796 1.00 . A A . 43 GLU CG   1 1 
       11 19389 1 1 47 GLU H    H -10.920   1.759   2.448 1.00 . A A . 43 GLU H    1 1 
       11 19390 1 1 47 GLU HA   H -11.191   4.300   1.315 1.00 . A A . 43 GLU HA   1 1 
       11 19391 1 1 47 GLU HB2  H  -9.061   3.272   1.272 1.00 . A A . 43 GLU HB2  1 1 
       11 19392 1 1 47 GLU HB3  H  -9.678   1.877   0.402 1.00 . A A . 43 GLU HB3  1 1 
       11 19393 1 1 47 GLU HG2  H  -8.363   3.354  -1.007 1.00 . A A . 43 GLU HG2  1 1 
       11 19394 1 1 47 GLU HG3  H -10.023   3.201  -1.575 1.00 . A A . 43 GLU HG3  1 1 
       11 19395 1 1 47 GLU N    N -11.541   2.440   2.128 1.00 . A A . 43 GLU N    1 1 
       11 19396 1 1 47 GLU O    O -12.653   4.097  -0.702 1.00 . A A . 43 GLU O    1 1 
       11 19397 1 1 47 GLU OE1  O -10.639   5.616  -0.548 1.00 . A A . 43 GLU OE1  1 1 
       11 19398 1 1 47 GLU OE2  O  -8.510   5.796  -1.045 1.00 . A A . 43 GLU OE2  1 1 
       11 19399 1 1 48 SER C    C -14.743   2.355  -1.193 1.00 . A A . 44 SER C    1 1 
       11 19400 1 1 48 SER CA   C -13.468   1.605  -1.531 1.00 . A A . 44 SER CA   1 1 
       11 19401 1 1 48 SER CB   C -13.746   0.105  -1.659 1.00 . A A . 44 SER CB   1 1 
       11 19402 1 1 48 SER H    H -12.097   1.109   0.008 1.00 . A A . 44 SER H    1 1 
       11 19403 1 1 48 SER HA   H -13.068   1.981  -2.461 1.00 . A A . 44 SER HA   1 1 
       11 19404 1 1 48 SER HB2  H -14.103  -0.274  -0.715 1.00 . A A . 44 SER HB2  1 1 
       11 19405 1 1 48 SER HB3  H -14.496  -0.054  -2.419 1.00 . A A . 44 SER HB3  1 1 
       11 19406 1 1 48 SER HG   H -11.923  -0.525  -1.319 1.00 . A A . 44 SER HG   1 1 
       11 19407 1 1 48 SER N    N -12.495   1.862  -0.479 1.00 . A A . 44 SER N    1 1 
       11 19408 1 1 48 SER O    O -15.443   2.868  -2.068 1.00 . A A . 44 SER O    1 1 
       11 19409 1 1 48 SER OG   O -12.573  -0.602  -2.021 1.00 . A A . 44 SER OG   1 1 
       11 19410 1 1 49 ALA C    C -16.015   4.639   0.391 1.00 . A A . 45 ALA C    1 1 
       11 19411 1 1 49 ALA CA   C -16.166   3.140   0.626 1.00 . A A . 45 ALA CA   1 1 
       11 19412 1 1 49 ALA CB   C -16.322   2.843   2.110 1.00 . A A . 45 ALA CB   1 1 
       11 19413 1 1 49 ALA H    H -14.389   2.017   0.740 1.00 . A A . 45 ALA H    1 1 
       11 19414 1 1 49 ALA HA   H -17.045   2.783   0.109 1.00 . A A . 45 ALA HA   1 1 
       11 19415 1 1 49 ALA HB1  H -17.040   2.049   2.247 1.00 . A A . 45 ALA HB1  1 1 
       11 19416 1 1 49 ALA HB2  H -16.664   3.732   2.621 1.00 . A A . 45 ALA HB2  1 1 
       11 19417 1 1 49 ALA HB3  H -15.364   2.539   2.517 1.00 . A A . 45 ALA HB3  1 1 
       11 19418 1 1 49 ALA N    N -15.010   2.435   0.107 1.00 . A A . 45 ALA N    1 1 
       11 19419 1 1 49 ALA O    O -16.967   5.318   0.011 1.00 . A A . 45 ALA O    1 1 
       11 19420 1 1 50 ALA C    C -14.670   6.946  -1.045 1.00 . A A . 46 ALA C    1 1 
       11 19421 1 1 50 ALA CA   C -14.503   6.558   0.419 1.00 . A A . 46 ALA CA   1 1 
       11 19422 1 1 50 ALA CB   C -13.088   6.872   0.889 1.00 . A A . 46 ALA CB   1 1 
       11 19423 1 1 50 ALA H    H -14.082   4.542   0.908 1.00 . A A . 46 ALA H    1 1 
       11 19424 1 1 50 ALA HA   H -15.196   7.134   1.017 1.00 . A A . 46 ALA HA   1 1 
       11 19425 1 1 50 ALA HB1  H -13.000   7.930   1.090 1.00 . A A . 46 ALA HB1  1 1 
       11 19426 1 1 50 ALA HB2  H -12.382   6.594   0.118 1.00 . A A . 46 ALA HB2  1 1 
       11 19427 1 1 50 ALA HB3  H -12.874   6.315   1.788 1.00 . A A . 46 ALA HB3  1 1 
       11 19428 1 1 50 ALA N    N -14.800   5.143   0.613 1.00 . A A . 46 ALA N    1 1 
       11 19429 1 1 50 ALA O    O -15.182   8.021  -1.360 1.00 . A A . 46 ALA O    1 1 
       11 19430 1 1 51 ALA C    C -15.798   6.433  -3.789 1.00 . A A . 47 ALA C    1 1 
       11 19431 1 1 51 ALA CA   C -14.340   6.299  -3.369 1.00 . A A . 47 ALA CA   1 1 
       11 19432 1 1 51 ALA CB   C -13.663   5.179  -4.144 1.00 . A A . 47 ALA CB   1 1 
       11 19433 1 1 51 ALA H    H -13.844   5.218  -1.619 1.00 . A A . 47 ALA H    1 1 
       11 19434 1 1 51 ALA HA   H -13.826   7.223  -3.591 1.00 . A A . 47 ALA HA   1 1 
       11 19435 1 1 51 ALA HB1  H -12.621   5.128  -3.865 1.00 . A A . 47 ALA HB1  1 1 
       11 19436 1 1 51 ALA HB2  H -13.743   5.376  -5.204 1.00 . A A . 47 ALA HB2  1 1 
       11 19437 1 1 51 ALA HB3  H -14.145   4.241  -3.914 1.00 . A A . 47 ALA HB3  1 1 
       11 19438 1 1 51 ALA N    N -14.237   6.059  -1.936 1.00 . A A . 47 ALA N    1 1 
       11 19439 1 1 51 ALA O    O -16.160   7.337  -4.542 1.00 . A A . 47 ALA O    1 1 
       11 19440 1 1 52 ALA C    C -18.749   6.697  -2.880 1.00 . A A . 48 ALA C    1 1 
       11 19441 1 1 52 ALA CA   C -18.055   5.546  -3.602 1.00 . A A . 48 ALA CA   1 1 
       11 19442 1 1 52 ALA CB   C -18.696   4.219  -3.226 1.00 . A A . 48 ALA CB   1 1 
       11 19443 1 1 52 ALA H    H -16.281   4.835  -2.689 1.00 . A A . 48 ALA H    1 1 
       11 19444 1 1 52 ALA HA   H -18.162   5.685  -4.668 1.00 . A A . 48 ALA HA   1 1 
       11 19445 1 1 52 ALA HB1  H -19.000   3.699  -4.124 1.00 . A A . 48 ALA HB1  1 1 
       11 19446 1 1 52 ALA HB2  H -19.561   4.400  -2.605 1.00 . A A . 48 ALA HB2  1 1 
       11 19447 1 1 52 ALA HB3  H -17.983   3.615  -2.686 1.00 . A A . 48 ALA HB3  1 1 
       11 19448 1 1 52 ALA N    N -16.632   5.528  -3.290 1.00 . A A . 48 ALA N    1 1 
       11 19449 1 1 52 ALA O    O -19.705   7.282  -3.390 1.00 . A A . 48 ALA O    1 1 
       11 19450 1 1 53 GLU C    C -18.676   9.433  -1.545 1.00 . A A . 49 GLU C    1 1 
       11 19451 1 1 53 GLU CA   C -18.818   8.073  -0.867 1.00 . A A . 49 GLU CA   1 1 
       11 19452 1 1 53 GLU CB   C -18.129   8.096   0.501 1.00 . A A . 49 GLU CB   1 1 
       11 19453 1 1 53 GLU CD   C -17.942   9.187   2.771 1.00 . A A . 49 GLU CD   1 1 
       11 19454 1 1 53 GLU CG   C -18.595   9.224   1.403 1.00 . A A . 49 GLU CG   1 1 
       11 19455 1 1 53 GLU H    H -17.499   6.492  -1.340 1.00 . A A . 49 GLU H    1 1 
       11 19456 1 1 53 GLU HA   H -19.868   7.865  -0.723 1.00 . A A . 49 GLU HA   1 1 
       11 19457 1 1 53 GLU HB2  H -18.322   7.160   1.003 1.00 . A A . 49 GLU HB2  1 1 
       11 19458 1 1 53 GLU HB3  H -17.065   8.201   0.351 1.00 . A A . 49 GLU HB3  1 1 
       11 19459 1 1 53 GLU HG2  H -18.353  10.165   0.933 1.00 . A A . 49 GLU HG2  1 1 
       11 19460 1 1 53 GLU HG3  H -19.665   9.150   1.528 1.00 . A A . 49 GLU HG3  1 1 
       11 19461 1 1 53 GLU N    N -18.259   7.002  -1.685 1.00 . A A . 49 GLU N    1 1 
       11 19462 1 1 53 GLU O    O -19.629  10.212  -1.593 1.00 . A A . 49 GLU O    1 1 
       11 19463 1 1 53 GLU OE1  O -18.110   8.173   3.481 1.00 . A A . 49 GLU OE1  1 1 
       11 19464 1 1 53 GLU OE2  O -17.263  10.171   3.132 1.00 . A A . 49 GLU OE2  1 1 
       11 19465 1 1 54 VAL C    C -18.072  11.143  -3.991 1.00 . A A . 50 VAL C    1 1 
       11 19466 1 1 54 VAL CA   C -17.234  10.996  -2.723 1.00 . A A . 50 VAL CA   1 1 
       11 19467 1 1 54 VAL CB   C -15.739  11.178  -3.068 1.00 . A A . 50 VAL CB   1 1 
       11 19468 1 1 54 VAL CG1  C -15.249  10.057  -3.970 1.00 . A A . 50 VAL CG1  1 1 
       11 19469 1 1 54 VAL CG2  C -15.499  12.534  -3.713 1.00 . A A . 50 VAL CG2  1 1 
       11 19470 1 1 54 VAL H    H -16.760   9.064  -1.988 1.00 . A A . 50 VAL H    1 1 
       11 19471 1 1 54 VAL HA   H -17.514  11.781  -2.034 1.00 . A A . 50 VAL HA   1 1 
       11 19472 1 1 54 VAL HB   H -15.174  11.140  -2.147 1.00 . A A . 50 VAL HB   1 1 
       11 19473 1 1 54 VAL HG11 H -15.273   9.122  -3.429 1.00 . A A . 50 VAL HG11 1 1 
       11 19474 1 1 54 VAL HG12 H -14.236  10.265  -4.284 1.00 . A A . 50 VAL HG12 1 1 
       11 19475 1 1 54 VAL HG13 H -15.887   9.988  -4.837 1.00 . A A . 50 VAL HG13 1 1 
       11 19476 1 1 54 VAL HG21 H -15.294  12.401  -4.764 1.00 . A A . 50 VAL HG21 1 1 
       11 19477 1 1 54 VAL HG22 H -14.655  13.014  -3.239 1.00 . A A . 50 VAL HG22 1 1 
       11 19478 1 1 54 VAL HG23 H -16.377  13.150  -3.592 1.00 . A A . 50 VAL HG23 1 1 
       11 19479 1 1 54 VAL N    N -17.485   9.720  -2.060 1.00 . A A . 50 VAL N    1 1 
       11 19480 1 1 54 VAL O    O -18.687  12.186  -4.218 1.00 . A A . 50 VAL O    1 1 
       11 19481 1 1 55 GLU C    C -20.363  10.010  -5.766 1.00 . A A . 51 GLU C    1 1 
       11 19482 1 1 55 GLU CA   C -18.869  10.119  -6.051 1.00 . A A . 51 GLU CA   1 1 
       11 19483 1 1 55 GLU CB   C -18.426   8.982  -6.974 1.00 . A A . 51 GLU CB   1 1 
       11 19484 1 1 55 GLU CD   C -18.177   6.489  -7.311 1.00 . A A . 51 GLU CD   1 1 
       11 19485 1 1 55 GLU CG   C -18.624   7.599  -6.379 1.00 . A A . 51 GLU CG   1 1 
       11 19486 1 1 55 GLU H    H -17.591   9.294  -4.578 1.00 . A A . 51 GLU H    1 1 
       11 19487 1 1 55 GLU HA   H -18.678  11.063  -6.541 1.00 . A A . 51 GLU HA   1 1 
       11 19488 1 1 55 GLU HB2  H -18.992   9.039  -7.893 1.00 . A A . 51 GLU HB2  1 1 
       11 19489 1 1 55 GLU HB3  H -17.377   9.107  -7.202 1.00 . A A . 51 GLU HB3  1 1 
       11 19490 1 1 55 GLU HG2  H -18.054   7.530  -5.464 1.00 . A A . 51 GLU HG2  1 1 
       11 19491 1 1 55 GLU HG3  H -19.673   7.462  -6.159 1.00 . A A . 51 GLU HG3  1 1 
       11 19492 1 1 55 GLU N    N -18.098  10.098  -4.811 1.00 . A A . 51 GLU N    1 1 
       11 19493 1 1 55 GLU O    O -20.790   9.189  -4.953 1.00 . A A . 51 GLU O    1 1 
       11 19494 1 1 55 GLU OE1  O -17.708   6.803  -8.426 1.00 . A A . 51 GLU OE1  1 1 
       11 19495 1 1 55 GLU OE2  O -18.294   5.307  -6.925 1.00 . A A . 51 GLU OE2  1 1 
       11 19496 1 1 56 GLU C    C -23.262  11.793  -7.246 1.00 . A A . 52 GLU C    1 1 
       11 19497 1 1 56 GLU CA   C -22.602  10.834  -6.259 1.00 . A A . 52 GLU CA   1 1 
       11 19498 1 1 56 GLU CB   C -22.951  11.235  -4.820 1.00 . A A . 52 GLU CB   1 1 
       11 19499 1 1 56 GLU CD   C -25.477  11.386  -5.117 1.00 . A A . 52 GLU CD   1 1 
       11 19500 1 1 56 GLU CG   C -24.323  10.776  -4.342 1.00 . A A . 52 GLU CG   1 1 
       11 19501 1 1 56 GLU H    H -20.755  11.471  -7.075 1.00 . A A . 52 GLU H    1 1 
       11 19502 1 1 56 GLU HA   H -22.961   9.833  -6.446 1.00 . A A . 52 GLU HA   1 1 
       11 19503 1 1 56 GLU HB2  H -22.207  10.819  -4.157 1.00 . A A . 52 GLU HB2  1 1 
       11 19504 1 1 56 GLU HB3  H -22.916  12.313  -4.746 1.00 . A A . 52 GLU HB3  1 1 
       11 19505 1 1 56 GLU HG2  H -24.378   9.700  -4.440 1.00 . A A . 52 GLU HG2  1 1 
       11 19506 1 1 56 GLU HG3  H -24.433  11.042  -3.302 1.00 . A A . 52 GLU HG3  1 1 
       11 19507 1 1 56 GLU N    N -21.155  10.840  -6.439 1.00 . A A . 52 GLU N    1 1 
       11 19508 1 1 56 GLU O    O -24.024  11.375  -8.120 1.00 . A A . 52 GLU O    1 1 
       11 19509 1 1 56 GLU OE1  O -25.678  11.002  -6.287 1.00 . A A . 52 GLU OE1  1 1 
       11 19510 1 1 56 GLU OE2  O -26.177  12.251  -4.551 1.00 . A A . 52 GLU OE2  1 1 
       11 19511 1 1 57 ARG C    C -22.937  15.477  -7.626 1.00 . A A . 53 ARG C    1 1 
       11 19512 1 1 57 ARG CA   C -23.503  14.105  -7.988 1.00 . A A . 53 ARG CA   1 1 
       11 19513 1 1 57 ARG CB   C -25.034  14.124  -7.900 1.00 . A A . 53 ARG CB   1 1 
       11 19514 1 1 57 ARG CD   C -27.213  15.039  -8.801 1.00 . A A . 53 ARG CD   1 1 
       11 19515 1 1 57 ARG CG   C -25.693  15.041  -8.920 1.00 . A A . 53 ARG CG   1 1 
       11 19516 1 1 57 ARG CZ   C -27.897  12.736  -8.225 1.00 . A A . 53 ARG CZ   1 1 
       11 19517 1 1 57 ARG H    H -22.330  13.346  -6.398 1.00 . A A . 53 ARG H    1 1 
       11 19518 1 1 57 ARG HA   H -23.212  13.865  -9.001 1.00 . A A . 53 ARG HA   1 1 
       11 19519 1 1 57 ARG HB2  H -25.404  13.122  -8.058 1.00 . A A . 53 ARG HB2  1 1 
       11 19520 1 1 57 ARG HB3  H -25.322  14.452  -6.912 1.00 . A A . 53 ARG HB3  1 1 
       11 19521 1 1 57 ARG HD2  H -27.482  15.316  -7.794 1.00 . A A . 53 ARG HD2  1 1 
       11 19522 1 1 57 ARG HD3  H -27.614  15.766  -9.491 1.00 . A A . 53 ARG HD3  1 1 
       11 19523 1 1 57 ARG HE   H -28.124  13.584 -10.016 1.00 . A A . 53 ARG HE   1 1 
       11 19524 1 1 57 ARG HG2  H -25.335  16.048  -8.764 1.00 . A A . 53 ARG HG2  1 1 
       11 19525 1 1 57 ARG HG3  H -25.421  14.711  -9.911 1.00 . A A . 53 ARG HG3  1 1 
       11 19526 1 1 57 ARG HH11 H -27.144  13.795  -6.677 1.00 . A A . 53 ARG HH11 1 1 
       11 19527 1 1 57 ARG HH12 H -27.586  12.159  -6.314 1.00 . A A . 53 ARG HH12 1 1 
       11 19528 1 1 57 ARG HH21 H -28.710  11.437  -9.542 1.00 . A A . 53 ARG HH21 1 1 
       11 19529 1 1 57 ARG HH22 H -28.474  10.820  -7.941 1.00 . A A . 53 ARG HH22 1 1 
       11 19530 1 1 57 ARG N    N -22.951  13.079  -7.109 1.00 . A A . 53 ARG N    1 1 
       11 19531 1 1 57 ARG NE   N -27.799  13.732  -9.104 1.00 . A A . 53 ARG NE   1 1 
       11 19532 1 1 57 ARG NH1  N -27.510  12.912  -6.969 1.00 . A A . 53 ARG NH1  1 1 
       11 19533 1 1 57 ARG NH2  N -28.401  11.569  -8.601 1.00 . A A . 53 ARG NH2  1 1 
       11 19534 1 1 57 ARG O    O -23.685  16.426  -7.390 1.00 . A A . 53 ARG O    1 1 
       11 19535 1 1 58 THR C    C -21.280  17.302  -5.848 1.00 . A A . 54 THR C    1 1 
       11 19536 1 1 58 THR CA   C -20.901  16.800  -7.239 1.00 . A A . 54 THR CA   1 1 
       11 19537 1 1 58 THR CB   C -21.158  17.918  -8.271 1.00 . A A . 54 THR CB   1 1 
       11 19538 1 1 58 THR CG2  C -20.796  17.452  -9.673 1.00 . A A . 54 THR CG2  1 1 
       11 19539 1 1 58 THR H    H -21.079  14.758  -7.771 1.00 . A A . 54 THR H    1 1 
       11 19540 1 1 58 THR HA   H -19.843  16.579  -7.242 1.00 . A A . 54 THR HA   1 1 
       11 19541 1 1 58 THR HB   H -20.535  18.764  -8.020 1.00 . A A . 54 THR HB   1 1 
       11 19542 1 1 58 THR HG1  H -22.648  19.096  -8.803 1.00 . A A . 54 THR HG1  1 1 
       11 19543 1 1 58 THR HG21 H -21.216  16.472  -9.845 1.00 . A A . 54 THR HG21 1 1 
       11 19544 1 1 58 THR HG22 H -19.722  17.407  -9.771 1.00 . A A . 54 THR HG22 1 1 
       11 19545 1 1 58 THR HG23 H -21.195  18.148 -10.397 1.00 . A A . 54 THR HG23 1 1 
       11 19546 1 1 58 THR N    N -21.607  15.561  -7.577 1.00 . A A . 54 THR N    1 1 
       11 19547 1 1 58 THR O    O -22.455  17.375  -5.493 1.00 . A A . 54 THR O    1 1 
       11 19548 1 1 58 THR OG1  O -22.530  18.327  -8.241 1.00 . A A . 54 THR OG1  1 1 
       11 19549 1 1 59 ARG C    C -21.098  19.538  -3.729 1.00 . A A . 55 ARG C    1 1 
       11 19550 1 1 59 ARG CA   C -20.468  18.145  -3.711 1.00 . A A . 55 ARG CA   1 1 
       11 19551 1 1 59 ARG CB   C -19.131  18.173  -2.970 1.00 . A A . 55 ARG CB   1 1 
       11 19552 1 1 59 ARG CD   C -17.040  16.924  -2.351 1.00 . A A . 55 ARG CD   1 1 
       11 19553 1 1 59 ARG CG   C -18.444  16.818  -2.922 1.00 . A A . 55 ARG CG   1 1 
       11 19554 1 1 59 ARG CZ   C -15.935  17.630  -0.269 1.00 . A A . 55 ARG CZ   1 1 
       11 19555 1 1 59 ARG H    H -19.350  17.565  -5.410 1.00 . A A . 55 ARG H    1 1 
       11 19556 1 1 59 ARG HA   H -21.137  17.466  -3.204 1.00 . A A . 55 ARG HA   1 1 
       11 19557 1 1 59 ARG HB2  H -18.472  18.871  -3.465 1.00 . A A . 55 ARG HB2  1 1 
       11 19558 1 1 59 ARG HB3  H -19.299  18.504  -1.956 1.00 . A A . 55 ARG HB3  1 1 
       11 19559 1 1 59 ARG HD2  H -16.595  15.941  -2.343 1.00 . A A . 55 ARG HD2  1 1 
       11 19560 1 1 59 ARG HD3  H -16.459  17.577  -2.985 1.00 . A A . 55 ARG HD3  1 1 
       11 19561 1 1 59 ARG HE   H -17.903  17.698  -0.598 1.00 . A A . 55 ARG HE   1 1 
       11 19562 1 1 59 ARG HG2  H -19.026  16.153  -2.302 1.00 . A A . 55 ARG HG2  1 1 
       11 19563 1 1 59 ARG HG3  H -18.384  16.420  -3.924 1.00 . A A . 55 ARG HG3  1 1 
       11 19564 1 1 59 ARG HH11 H -14.686  16.939  -1.701 1.00 . A A . 55 ARG HH11 1 1 
       11 19565 1 1 59 ARG HH12 H -13.924  17.443  -0.229 1.00 . A A . 55 ARG HH12 1 1 
       11 19566 1 1 59 ARG HH21 H -16.908  18.364   1.343 1.00 . A A . 55 ARG HH21 1 1 
       11 19567 1 1 59 ARG HH22 H -15.186  18.252   1.501 1.00 . A A . 55 ARG HH22 1 1 
       11 19568 1 1 59 ARG N    N -20.264  17.648  -5.066 1.00 . A A . 55 ARG N    1 1 
       11 19569 1 1 59 ARG NE   N -17.038  17.457  -0.992 1.00 . A A . 55 ARG NE   1 1 
       11 19570 1 1 59 ARG NH1  N -14.752  17.311  -0.774 1.00 . A A . 55 ARG NH1  1 1 
       11 19571 1 1 59 ARG NH2  N -16.016  18.123   0.959 1.00 . A A . 55 ARG NH2  1 1 
       11 19572 1 1 59 ARG O    O -21.970  19.822  -4.551 1.00 . A A . 55 ARG O    1 1 
       11 19573 1 1 60 LYS C    C -20.834  22.551  -4.005 1.00 . A A . 56 LYS C    1 1 
       11 19574 1 1 60 LYS CA   C -21.176  21.764  -2.744 1.00 . A A . 56 LYS CA   1 1 
       11 19575 1 1 60 LYS CB   C -20.614  22.479  -1.515 1.00 . A A . 56 LYS CB   1 1 
       11 19576 1 1 60 LYS CD   C -20.412  22.568   0.987 1.00 . A A . 56 LYS CD   1 1 
       11 19577 1 1 60 LYS CE   C -20.835  21.940   2.303 1.00 . A A . 56 LYS CE   1 1 
       11 19578 1 1 60 LYS CG   C -20.998  21.823  -0.199 1.00 . A A . 56 LYS CG   1 1 
       11 19579 1 1 60 LYS H    H -19.955  20.125  -2.194 1.00 . A A . 56 LYS H    1 1 
       11 19580 1 1 60 LYS HA   H -22.250  21.701  -2.653 1.00 . A A . 56 LYS HA   1 1 
       11 19581 1 1 60 LYS HB2  H -19.536  22.496  -1.583 1.00 . A A . 56 LYS HB2  1 1 
       11 19582 1 1 60 LYS HB3  H -20.981  23.495  -1.506 1.00 . A A . 56 LYS HB3  1 1 
       11 19583 1 1 60 LYS HD2  H -19.334  22.543   0.918 1.00 . A A . 56 LYS HD2  1 1 
       11 19584 1 1 60 LYS HD3  H -20.753  23.593   0.961 1.00 . A A . 56 LYS HD3  1 1 
       11 19585 1 1 60 LYS HE2  H -20.491  20.917   2.328 1.00 . A A . 56 LYS HE2  1 1 
       11 19586 1 1 60 LYS HE3  H -20.380  22.491   3.114 1.00 . A A . 56 LYS HE3  1 1 
       11 19587 1 1 60 LYS HG2  H -22.075  21.817  -0.113 1.00 . A A . 56 LYS HG2  1 1 
       11 19588 1 1 60 LYS HG3  H -20.630  20.809  -0.194 1.00 . A A . 56 LYS HG3  1 1 
       11 19589 1 1 60 LYS HZ1  H -22.660  22.939   2.485 1.00 . A A . 56 LYS HZ1  1 1 
       11 19590 1 1 60 LYS HZ2  H -22.574  21.505   3.375 1.00 . A A . 56 LYS HZ2  1 1 
       11 19591 1 1 60 LYS HZ3  H -22.771  21.446   1.697 1.00 . A A . 56 LYS HZ3  1 1 
       11 19592 1 1 60 LYS N    N -20.652  20.404  -2.823 1.00 . A A . 56 LYS N    1 1 
       11 19593 1 1 60 LYS NZ   N -22.313  21.959   2.478 1.00 . A A . 56 LYS NZ   1 1 
       11 19594 1 1 60 LYS O    O -19.700  22.512  -4.484 1.00 . A A . 56 LYS O    1 1 
       11 19595 1 1 61 LEU C    C -21.032  23.241  -6.863 1.00 . A A . 57 LEU C    1 1 
       11 19596 1 1 61 LEU CA   C -21.630  24.075  -5.733 1.00 . A A . 57 LEU CA   1 1 
       11 19597 1 1 61 LEU CB   C -20.727  25.271  -5.426 1.00 . A A . 57 LEU CB   1 1 
       11 19598 1 1 61 LEU CD1  C -22.588  26.950  -5.247 1.00 . A A . 57 LEU CD1  1 1 
       11 19599 1 1 61 LEU CD2  C -21.712  25.845  -3.181 1.00 . A A . 57 LEU CD2  1 1 
       11 19600 1 1 61 LEU CG   C -21.357  26.373  -4.564 1.00 . A A . 57 LEU CG   1 1 
       11 19601 1 1 61 LEU H    H -22.695  23.266  -4.100 1.00 . A A . 57 LEU H    1 1 
       11 19602 1 1 61 LEU HA   H -22.597  24.437  -6.043 1.00 . A A . 57 LEU HA   1 1 
       11 19603 1 1 61 LEU HB2  H -19.855  24.904  -4.912 1.00 . A A . 57 LEU HB2  1 1 
       11 19604 1 1 61 LEU HB3  H -20.416  25.709  -6.362 1.00 . A A . 57 LEU HB3  1 1 
       11 19605 1 1 61 LEU HD11 H -23.254  26.147  -5.526 1.00 . A A . 57 LEU HD11 1 1 
       11 19606 1 1 61 LEU HD12 H -22.287  27.491  -6.132 1.00 . A A . 57 LEU HD12 1 1 
       11 19607 1 1 61 LEU HD13 H -23.095  27.621  -4.570 1.00 . A A . 57 LEU HD13 1 1 
       11 19608 1 1 61 LEU HD21 H -22.187  26.627  -2.609 1.00 . A A . 57 LEU HD21 1 1 
       11 19609 1 1 61 LEU HD22 H -20.813  25.524  -2.676 1.00 . A A . 57 LEU HD22 1 1 
       11 19610 1 1 61 LEU HD23 H -22.389  25.009  -3.279 1.00 . A A . 57 LEU HD23 1 1 
       11 19611 1 1 61 LEU HG   H -20.642  27.172  -4.439 1.00 . A A . 57 LEU HG   1 1 
       11 19612 1 1 61 LEU N    N -21.820  23.271  -4.533 1.00 . A A . 57 LEU N    1 1 
       11 19613 1 1 61 LEU O    O -21.242  22.010  -6.863 1.00 . A A . 57 LEU O    1 1 
       11 19614 1 1 61 LEU OXT  O -20.362  23.827  -7.739 1.00 . A A . 57 LEU OXT  1 1 
       11 19615 2 1  5 SER C    C -10.973  -9.579  -1.116 1.00 . B B .  1 SER C    1 1 
       11 19616 2 1  5 SER CA   C -11.926  -9.767   0.061 1.00 . B B .  1 SER CA   1 1 
       11 19617 2 1  5 SER CB   C -12.473 -11.197   0.076 1.00 . B B .  1 SER CB   1 1 
       11 19618 2 1  5 SER H    H -13.955  -9.313   0.229 1.00 . B B .  1 SER H    1 1 
       11 19619 2 1  5 SER HA   H -11.392  -9.582   0.981 1.00 . B B .  1 SER HA   1 1 
       11 19620 2 1  5 SER HB2  H -13.033 -11.375  -0.830 1.00 . B B .  1 SER HB2  1 1 
       11 19621 2 1  5 SER HB3  H -11.651 -11.894   0.134 1.00 . B B .  1 SER HB3  1 1 
       11 19622 2 1  5 SER HG   H -13.491 -10.566   1.627 1.00 . B B .  1 SER HG   1 1 
       11 19623 2 1  5 SER N    N -13.072  -8.824  -0.019 1.00 . B B .  1 SER N    1 1 
       11 19624 2 1  5 SER O    O -10.506 -10.549  -1.710 1.00 . B B .  1 SER O    1 1 
       11 19625 2 1  5 SER OG   O -13.326 -11.405   1.188 1.00 . B B .  1 SER OG   1 1 
       11 19626 2 1  6 GLU C    C  -8.339  -8.051  -2.114 1.00 . B B .  2 GLU C    1 1 
       11 19627 2 1  6 GLU CA   C  -9.800  -8.000  -2.554 1.00 . B B .  2 GLU CA   1 1 
       11 19628 2 1  6 GLU CB   C -10.129  -6.617  -3.115 1.00 . B B .  2 GLU CB   1 1 
       11 19629 2 1  6 GLU CD   C  -9.537  -7.136  -5.524 1.00 . B B .  2 GLU CD   1 1 
       11 19630 2 1  6 GLU CG   C  -9.291  -6.235  -4.326 1.00 . B B .  2 GLU CG   1 1 
       11 19631 2 1  6 GLU H    H -11.097  -7.593  -0.934 1.00 . B B .  2 GLU H    1 1 
       11 19632 2 1  6 GLU HA   H  -9.954  -8.738  -3.327 1.00 . B B .  2 GLU HA   1 1 
       11 19633 2 1  6 GLU HB2  H -11.171  -6.597  -3.403 1.00 . B B .  2 GLU HB2  1 1 
       11 19634 2 1  6 GLU HB3  H  -9.964  -5.880  -2.343 1.00 . B B .  2 GLU HB3  1 1 
       11 19635 2 1  6 GLU HG2  H  -9.531  -5.220  -4.606 1.00 . B B .  2 GLU HG2  1 1 
       11 19636 2 1  6 GLU HG3  H  -8.247  -6.296  -4.058 1.00 . B B .  2 GLU HG3  1 1 
       11 19637 2 1  6 GLU N    N -10.693  -8.323  -1.447 1.00 . B B .  2 GLU N    1 1 
       11 19638 2 1  6 GLU O    O  -7.466  -8.456  -2.880 1.00 . B B .  2 GLU O    1 1 
       11 19639 2 1  6 GLU OE1  O -10.397  -8.036  -5.426 1.00 . B B .  2 GLU OE1  1 1 
       11 19640 2 1  6 GLU OE2  O  -8.871  -6.935  -6.560 1.00 . B B .  2 GLU OE2  1 1 
       11 19641 2 1  7 ALA C    C  -6.347  -9.025   0.135 1.00 . B B .  3 ALA C    1 1 
       11 19642 2 1  7 ALA CA   C  -6.731  -7.633  -0.327 1.00 . B B .  3 ALA CA   1 1 
       11 19643 2 1  7 ALA CB   C  -6.632  -6.648   0.826 1.00 . B B .  3 ALA CB   1 1 
       11 19644 2 1  7 ALA H    H  -8.827  -7.336  -0.314 1.00 . B B .  3 ALA H    1 1 
       11 19645 2 1  7 ALA HA   H  -6.051  -7.319  -1.106 1.00 . B B .  3 ALA HA   1 1 
       11 19646 2 1  7 ALA HB1  H  -6.932  -5.666   0.489 1.00 . B B .  3 ALA HB1  1 1 
       11 19647 2 1  7 ALA HB2  H  -5.613  -6.611   1.181 1.00 . B B .  3 ALA HB2  1 1 
       11 19648 2 1  7 ALA HB3  H  -7.282  -6.967   1.629 1.00 . B B .  3 ALA HB3  1 1 
       11 19649 2 1  7 ALA N    N  -8.083  -7.636  -0.877 1.00 . B B .  3 ALA N    1 1 
       11 19650 2 1  7 ALA O    O  -5.171  -9.361   0.276 1.00 . B B .  3 ALA O    1 1 
       11 19651 2 1  8 LEU C    C  -7.007 -12.129  -0.335 1.00 . B B .  4 LEU C    1 1 
       11 19652 2 1  8 LEU CA   C  -7.206 -11.182   0.842 1.00 . B B .  4 LEU CA   1 1 
       11 19653 2 1  8 LEU CB   C  -8.445 -11.568   1.645 1.00 . B B .  4 LEU CB   1 1 
       11 19654 2 1  8 LEU CD1  C  -7.468 -10.353   3.599 1.00 . B B .  4 LEU CD1  1 1 
       11 19655 2 1  8 LEU CD2  C  -9.395  -9.347   2.365 1.00 . B B .  4 LEU CD2  1 1 
       11 19656 2 1  8 LEU CG   C  -8.745 -10.644   2.832 1.00 . B B .  4 LEU CG   1 1 
       11 19657 2 1  8 LEU H    H  -8.272  -9.472   0.253 1.00 . B B .  4 LEU H    1 1 
       11 19658 2 1  8 LEU HA   H  -6.340 -11.224   1.483 1.00 . B B .  4 LEU HA   1 1 
       11 19659 2 1  8 LEU HB2  H  -9.295 -11.541   0.980 1.00 . B B .  4 LEU HB2  1 1 
       11 19660 2 1  8 LEU HB3  H  -8.321 -12.575   2.012 1.00 . B B .  4 LEU HB3  1 1 
       11 19661 2 1  8 LEU HD11 H  -6.681 -10.112   2.896 1.00 . B B .  4 LEU HD11 1 1 
       11 19662 2 1  8 LEU HD12 H  -7.186 -11.221   4.173 1.00 . B B .  4 LEU HD12 1 1 
       11 19663 2 1  8 LEU HD13 H  -7.628  -9.515   4.261 1.00 . B B .  4 LEU HD13 1 1 
       11 19664 2 1  8 LEU HD21 H  -8.722  -8.821   1.698 1.00 . B B .  4 LEU HD21 1 1 
       11 19665 2 1  8 LEU HD22 H  -9.612  -8.724   3.219 1.00 . B B .  4 LEU HD22 1 1 
       11 19666 2 1  8 LEU HD23 H -10.311  -9.572   1.842 1.00 . B B .  4 LEU HD23 1 1 
       11 19667 2 1  8 LEU HG   H  -9.431 -11.140   3.502 1.00 . B B .  4 LEU HG   1 1 
       11 19668 2 1  8 LEU N    N  -7.367  -9.819   0.382 1.00 . B B .  4 LEU N    1 1 
       11 19669 2 1  8 LEU O    O  -6.202 -13.059  -0.282 1.00 . B B .  4 LEU O    1 1 
       11 19670 2 1  9 LYS C    C  -6.555 -12.234  -3.506 1.00 . B B .  5 LYS C    1 1 
       11 19671 2 1  9 LYS CA   C  -7.709 -12.667  -2.608 1.00 . B B .  5 LYS CA   1 1 
       11 19672 2 1  9 LYS CB   C  -9.043 -12.559  -3.355 1.00 . B B .  5 LYS CB   1 1 
       11 19673 2 1  9 LYS CD   C  -8.429 -12.614  -5.795 1.00 . B B .  5 LYS CD   1 1 
       11 19674 2 1  9 LYS CE   C  -8.538 -13.382  -7.102 1.00 . B B .  5 LYS CE   1 1 
       11 19675 2 1  9 LYS CG   C  -9.100 -13.355  -4.649 1.00 . B B .  5 LYS CG   1 1 
       11 19676 2 1  9 LYS H    H  -8.369 -11.111  -1.348 1.00 . B B .  5 LYS H    1 1 
       11 19677 2 1  9 LYS HA   H  -7.558 -13.697  -2.324 1.00 . B B .  5 LYS HA   1 1 
       11 19678 2 1  9 LYS HB2  H  -9.832 -12.914  -2.709 1.00 . B B .  5 LYS HB2  1 1 
       11 19679 2 1  9 LYS HB3  H  -9.226 -11.521  -3.590 1.00 . B B .  5 LYS HB3  1 1 
       11 19680 2 1  9 LYS HD2  H  -8.903 -11.651  -5.913 1.00 . B B .  5 LYS HD2  1 1 
       11 19681 2 1  9 LYS HD3  H  -7.385 -12.476  -5.554 1.00 . B B .  5 LYS HD3  1 1 
       11 19682 2 1  9 LYS HE2  H  -8.020 -12.830  -7.873 1.00 . B B .  5 LYS HE2  1 1 
       11 19683 2 1  9 LYS HE3  H  -8.072 -14.349  -6.975 1.00 . B B .  5 LYS HE3  1 1 
       11 19684 2 1  9 LYS HG2  H  -8.597 -14.299  -4.503 1.00 . B B .  5 LYS HG2  1 1 
       11 19685 2 1  9 LYS HG3  H -10.133 -13.532  -4.904 1.00 . B B .  5 LYS HG3  1 1 
       11 19686 2 1  9 LYS HZ1  H -10.400 -14.313  -6.929 1.00 . B B .  5 LYS HZ1  1 1 
       11 19687 2 1  9 LYS HZ2  H -10.000 -13.869  -8.511 1.00 . B B .  5 LYS HZ2  1 1 
       11 19688 2 1  9 LYS HZ3  H -10.486 -12.690  -7.402 1.00 . B B .  5 LYS HZ3  1 1 
       11 19689 2 1  9 LYS N    N  -7.759 -11.870  -1.390 1.00 . B B .  5 LYS N    1 1 
       11 19690 2 1  9 LYS NZ   N  -9.954 -13.577  -7.515 1.00 . B B .  5 LYS NZ   1 1 
       11 19691 2 1  9 LYS O    O  -6.015 -13.040  -4.263 1.00 . B B .  5 LYS O    1 1 
       11 19692 2 1 10 ILE C    C  -3.862 -11.302  -4.029 1.00 . B B .  6 ILE C    1 1 
       11 19693 2 1 10 ILE CA   C  -5.088 -10.441  -4.226 1.00 . B B .  6 ILE CA   1 1 
       11 19694 2 1 10 ILE CB   C  -4.771  -8.975  -3.851 1.00 . B B .  6 ILE CB   1 1 
       11 19695 2 1 10 ILE CD1  C  -2.257  -8.808  -4.293 1.00 . B B .  6 ILE CD1  1 1 
       11 19696 2 1 10 ILE CG1  C  -3.652  -8.423  -4.735 1.00 . B B .  6 ILE CG1  1 1 
       11 19697 2 1 10 ILE CG2  C  -4.396  -8.859  -2.382 1.00 . B B .  6 ILE CG2  1 1 
       11 19698 2 1 10 ILE H    H  -6.630 -10.368  -2.794 1.00 . B B .  6 ILE H    1 1 
       11 19699 2 1 10 ILE HA   H  -5.388 -10.478  -5.264 1.00 . B B .  6 ILE HA   1 1 
       11 19700 2 1 10 ILE HB   H  -5.666  -8.393  -4.006 1.00 . B B .  6 ILE HB   1 1 
       11 19701 2 1 10 ILE HD11 H  -1.688  -9.144  -5.147 1.00 . B B .  6 ILE HD11 1 1 
       11 19702 2 1 10 ILE HD12 H  -2.319  -9.602  -3.564 1.00 . B B .  6 ILE HD12 1 1 
       11 19703 2 1 10 ILE HD13 H  -1.771  -7.950  -3.851 1.00 . B B .  6 ILE HD13 1 1 
       11 19704 2 1 10 ILE HG12 H  -3.792  -8.809  -5.726 1.00 . B B .  6 ILE HG12 1 1 
       11 19705 2 1 10 ILE HG13 H  -3.714  -7.345  -4.756 1.00 . B B .  6 ILE HG13 1 1 
       11 19706 2 1 10 ILE HG21 H  -4.338  -7.817  -2.107 1.00 . B B .  6 ILE HG21 1 1 
       11 19707 2 1 10 ILE HG22 H  -3.437  -9.330  -2.215 1.00 . B B .  6 ILE HG22 1 1 
       11 19708 2 1 10 ILE HG23 H  -5.146  -9.348  -1.780 1.00 . B B .  6 ILE HG23 1 1 
       11 19709 2 1 10 ILE N    N  -6.176 -10.963  -3.418 1.00 . B B .  6 ILE N    1 1 
       11 19710 2 1 10 ILE O    O  -3.267 -11.802  -4.982 1.00 . B B .  6 ILE O    1 1 
       11 19711 2 1 11 LEU C    C  -2.859 -13.748  -2.250 1.00 . B B .  7 LEU C    1 1 
       11 19712 2 1 11 LEU CA   C  -2.393 -12.305  -2.403 1.00 . B B .  7 LEU CA   1 1 
       11 19713 2 1 11 LEU CB   C  -1.764 -11.772  -1.105 1.00 . B B .  7 LEU CB   1 1 
       11 19714 2 1 11 LEU CD1  C  -0.840 -13.715   0.187 1.00 . B B .  7 LEU CD1  1 1 
       11 19715 2 1 11 LEU CD2  C  -1.895 -11.805   1.399 1.00 . B B .  7 LEU CD2  1 1 
       11 19716 2 1 11 LEU CG   C  -1.925 -12.652   0.139 1.00 . B B .  7 LEU CG   1 1 
       11 19717 2 1 11 LEU H    H  -4.055 -11.066  -2.073 1.00 . B B .  7 LEU H    1 1 
       11 19718 2 1 11 LEU HA   H  -1.675 -12.249  -3.200 1.00 . B B .  7 LEU HA   1 1 
       11 19719 2 1 11 LEU HB2  H  -0.707 -11.631  -1.280 1.00 . B B .  7 LEU HB2  1 1 
       11 19720 2 1 11 LEU HB3  H  -2.203 -10.808  -0.892 1.00 . B B .  7 LEU HB3  1 1 
       11 19721 2 1 11 LEU HD11 H  -0.192 -13.603  -0.670 1.00 . B B .  7 LEU HD11 1 1 
       11 19722 2 1 11 LEU HD12 H  -1.293 -14.695   0.169 1.00 . B B .  7 LEU HD12 1 1 
       11 19723 2 1 11 LEU HD13 H  -0.260 -13.599   1.093 1.00 . B B .  7 LEU HD13 1 1 
       11 19724 2 1 11 LEU HD21 H  -1.988 -12.444   2.264 1.00 . B B .  7 LEU HD21 1 1 
       11 19725 2 1 11 LEU HD22 H  -2.714 -11.102   1.379 1.00 . B B .  7 LEU HD22 1 1 
       11 19726 2 1 11 LEU HD23 H  -0.959 -11.267   1.448 1.00 . B B .  7 LEU HD23 1 1 
       11 19727 2 1 11 LEU HG   H  -2.881 -13.152   0.096 1.00 . B B .  7 LEU HG   1 1 
       11 19728 2 1 11 LEU N    N  -3.518 -11.486  -2.773 1.00 . B B .  7 LEU N    1 1 
       11 19729 2 1 11 LEU O    O  -2.052 -14.675  -2.175 1.00 . B B .  7 LEU O    1 1 
       11 19730 2 1 12 ASN C    C  -4.348 -15.893  -0.742 1.00 . B B .  8 ASN C    1 1 
       11 19731 2 1 12 ASN CA   C  -4.780 -15.249  -2.057 1.00 . B B .  8 ASN CA   1 1 
       11 19732 2 1 12 ASN CB   C  -4.392 -16.152  -3.232 1.00 . B B .  8 ASN CB   1 1 
       11 19733 2 1 12 ASN CG   C  -4.986 -15.687  -4.546 1.00 . B B .  8 ASN CG   1 1 
       11 19734 2 1 12 ASN H    H  -4.776 -13.133  -2.278 1.00 . B B .  8 ASN H    1 1 
       11 19735 2 1 12 ASN HA   H  -5.852 -15.129  -2.048 1.00 . B B .  8 ASN HA   1 1 
       11 19736 2 1 12 ASN HB2  H  -3.315 -16.163  -3.329 1.00 . B B .  8 ASN HB2  1 1 
       11 19737 2 1 12 ASN HB3  H  -4.742 -17.156  -3.036 1.00 . B B .  8 ASN HB3  1 1 
       11 19738 2 1 12 ASN HD21 H  -3.164 -15.416  -5.298 1.00 . B B .  8 ASN HD21 1 1 
       11 19739 2 1 12 ASN HD22 H  -4.485 -15.040  -6.362 1.00 . B B .  8 ASN HD22 1 1 
       11 19740 2 1 12 ASN N    N  -4.183 -13.923  -2.207 1.00 . B B .  8 ASN N    1 1 
       11 19741 2 1 12 ASN ND2  N  -4.125 -15.347  -5.497 1.00 . B B .  8 ASN ND2  1 1 
       11 19742 2 1 12 ASN O    O  -4.187 -17.111  -0.659 1.00 . B B .  8 ASN O    1 1 
       11 19743 2 1 12 ASN OD1  O  -6.206 -15.632  -4.704 1.00 . B B .  8 ASN OD1  1 1 
       11 19744 2 1 13 ASN C    C  -2.414 -16.209   1.584 1.00 . B B .  9 ASN C    1 1 
       11 19745 2 1 13 ASN CA   C  -3.781 -15.524   1.609 1.00 . B B .  9 ASN CA   1 1 
       11 19746 2 1 13 ASN CB   C  -4.840 -16.470   2.178 1.00 . B B .  9 ASN CB   1 1 
       11 19747 2 1 13 ASN CG   C  -6.199 -15.806   2.330 1.00 . B B .  9 ASN CG   1 1 
       11 19748 2 1 13 ASN H    H  -4.334 -14.108   0.148 1.00 . B B .  9 ASN H    1 1 
       11 19749 2 1 13 ASN HA   H  -3.715 -14.657   2.249 1.00 . B B .  9 ASN HA   1 1 
       11 19750 2 1 13 ASN HB2  H  -4.947 -17.319   1.519 1.00 . B B .  9 ASN HB2  1 1 
       11 19751 2 1 13 ASN HB3  H  -4.518 -16.813   3.151 1.00 . B B .  9 ASN HB3  1 1 
       11 19752 2 1 13 ASN HD21 H  -5.473 -14.074   1.666 1.00 . B B .  9 ASN HD21 1 1 
       11 19753 2 1 13 ASN HD22 H  -7.150 -14.073   2.080 1.00 . B B .  9 ASN HD22 1 1 
       11 19754 2 1 13 ASN N    N  -4.179 -15.062   0.284 1.00 . B B .  9 ASN N    1 1 
       11 19755 2 1 13 ASN ND2  N  -6.283 -14.521   1.992 1.00 . B B .  9 ASN ND2  1 1 
       11 19756 2 1 13 ASN O    O  -2.180 -17.139   0.813 1.00 . B B .  9 ASN O    1 1 
       11 19757 2 1 13 ASN OD1  O  -7.166 -16.442   2.752 1.00 . B B .  9 ASN OD1  1 1 
       11 19758 2 1 14 ILE C    C  -0.208 -17.766   2.924 1.00 . B B . 10 ILE C    1 1 
       11 19759 2 1 14 ILE CA   C  -0.172 -16.286   2.554 1.00 . B B . 10 ILE CA   1 1 
       11 19760 2 1 14 ILE CB   C   0.647 -15.519   3.603 1.00 . B B . 10 ILE CB   1 1 
       11 19761 2 1 14 ILE CD1  C   0.517 -14.604   5.976 1.00 . B B . 10 ILE CD1  1 1 
       11 19762 2 1 14 ILE CG1  C  -0.103 -15.506   4.937 1.00 . B B . 10 ILE CG1  1 1 
       11 19763 2 1 14 ILE CG2  C   0.934 -14.101   3.122 1.00 . B B . 10 ILE CG2  1 1 
       11 19764 2 1 14 ILE H    H  -1.777 -14.996   3.035 1.00 . B B . 10 ILE H    1 1 
       11 19765 2 1 14 ILE HA   H   0.320 -16.175   1.600 1.00 . B B . 10 ILE HA   1 1 
       11 19766 2 1 14 ILE HB   H   1.591 -16.024   3.731 1.00 . B B . 10 ILE HB   1 1 
       11 19767 2 1 14 ILE HD11 H   0.097 -13.611   5.881 1.00 . B B . 10 ILE HD11 1 1 
       11 19768 2 1 14 ILE HD12 H   1.586 -14.558   5.821 1.00 . B B . 10 ILE HD12 1 1 
       11 19769 2 1 14 ILE HD13 H   0.310 -14.990   6.962 1.00 . B B . 10 ILE HD13 1 1 
       11 19770 2 1 14 ILE HG12 H  -1.116 -15.172   4.770 1.00 . B B . 10 ILE HG12 1 1 
       11 19771 2 1 14 ILE HG13 H  -0.122 -16.510   5.340 1.00 . B B . 10 ILE HG13 1 1 
       11 19772 2 1 14 ILE HG21 H   0.050 -13.691   2.656 1.00 . B B . 10 ILE HG21 1 1 
       11 19773 2 1 14 ILE HG22 H   1.743 -14.122   2.406 1.00 . B B . 10 ILE HG22 1 1 
       11 19774 2 1 14 ILE HG23 H   1.216 -13.482   3.965 1.00 . B B . 10 ILE HG23 1 1 
       11 19775 2 1 14 ILE N    N  -1.519 -15.736   2.447 1.00 . B B . 10 ILE N    1 1 
       11 19776 2 1 14 ILE O    O   0.656 -18.538   2.515 1.00 . B B . 10 ILE O    1 1 
       11 19777 2 1 15 ARG C    C  -1.442 -20.481   2.918 1.00 . B B . 11 ARG C    1 1 
       11 19778 2 1 15 ARG CA   C  -1.364 -19.544   4.124 1.00 . B B . 11 ARG CA   1 1 
       11 19779 2 1 15 ARG CB   C  -2.617 -19.697   4.992 1.00 . B B . 11 ARG CB   1 1 
       11 19780 2 1 15 ARG CD   C  -5.098 -19.367   5.231 1.00 . B B . 11 ARG CD   1 1 
       11 19781 2 1 15 ARG CG   C  -3.876 -19.123   4.359 1.00 . B B . 11 ARG CG   1 1 
       11 19782 2 1 15 ARG CZ   C  -4.814 -17.515   6.829 1.00 . B B . 11 ARG CZ   1 1 
       11 19783 2 1 15 ARG H    H  -1.876 -17.493   3.996 1.00 . B B . 11 ARG H    1 1 
       11 19784 2 1 15 ARG HA   H  -0.497 -19.805   4.712 1.00 . B B . 11 ARG HA   1 1 
       11 19785 2 1 15 ARG HB2  H  -2.784 -20.748   5.181 1.00 . B B . 11 ARG HB2  1 1 
       11 19786 2 1 15 ARG HB3  H  -2.452 -19.194   5.933 1.00 . B B . 11 ARG HB3  1 1 
       11 19787 2 1 15 ARG HD2  H  -5.954 -18.907   4.760 1.00 . B B . 11 ARG HD2  1 1 
       11 19788 2 1 15 ARG HD3  H  -5.261 -20.433   5.308 1.00 . B B . 11 ARG HD3  1 1 
       11 19789 2 1 15 ARG HE   H  -4.925 -19.444   7.323 1.00 . B B . 11 ARG HE   1 1 
       11 19790 2 1 15 ARG HG2  H  -3.748 -18.058   4.225 1.00 . B B . 11 ARG HG2  1 1 
       11 19791 2 1 15 ARG HG3  H  -4.033 -19.591   3.401 1.00 . B B . 11 ARG HG3  1 1 
       11 19792 2 1 15 ARG HH11 H  -4.956 -16.942   4.895 1.00 . B B . 11 ARG HH11 1 1 
       11 19793 2 1 15 ARG HH12 H  -4.744 -15.657   6.036 1.00 . B B . 11 ARG HH12 1 1 
       11 19794 2 1 15 ARG HH21 H  -4.648 -17.759   8.828 1.00 . B B . 11 ARG HH21 1 1 
       11 19795 2 1 15 ARG HH22 H  -4.569 -16.121   8.271 1.00 . B B . 11 ARG HH22 1 1 
       11 19796 2 1 15 ARG N    N  -1.215 -18.154   3.701 1.00 . B B . 11 ARG N    1 1 
       11 19797 2 1 15 ARG NE   N  -4.941 -18.814   6.572 1.00 . B B . 11 ARG NE   1 1 
       11 19798 2 1 15 ARG NH1  N  -4.840 -16.631   5.839 1.00 . B B . 11 ARG NH1  1 1 
       11 19799 2 1 15 ARG NH2  N  -4.665 -17.097   8.078 1.00 . B B . 11 ARG NH2  1 1 
       11 19800 2 1 15 ARG O    O  -0.709 -21.470   2.838 1.00 . B B . 11 ARG O    1 1 
       11 19801 2 1 16 THR C    C  -1.305 -20.765  -0.162 1.00 . B B . 12 THR C    1 1 
       11 19802 2 1 16 THR CA   C  -2.488 -20.960   0.776 1.00 . B B . 12 THR CA   1 1 
       11 19803 2 1 16 THR CB   C  -3.789 -20.593   0.034 1.00 . B B . 12 THR CB   1 1 
       11 19804 2 1 16 THR CG2  C  -3.911 -21.376  -1.264 1.00 . B B . 12 THR CG2  1 1 
       11 19805 2 1 16 THR H    H  -2.870 -19.354   2.098 1.00 . B B . 12 THR H    1 1 
       11 19806 2 1 16 THR HA   H  -2.541 -21.999   1.069 1.00 . B B . 12 THR HA   1 1 
       11 19807 2 1 16 THR HB   H  -3.765 -19.538  -0.201 1.00 . B B . 12 THR HB   1 1 
       11 19808 2 1 16 THR HG1  H  -5.416 -20.050   1.006 1.00 . B B . 12 THR HG1  1 1 
       11 19809 2 1 16 THR HG21 H  -3.962 -22.432  -1.045 1.00 . B B . 12 THR HG21 1 1 
       11 19810 2 1 16 THR HG22 H  -3.051 -21.177  -1.886 1.00 . B B . 12 THR HG22 1 1 
       11 19811 2 1 16 THR HG23 H  -4.808 -21.073  -1.784 1.00 . B B . 12 THR HG23 1 1 
       11 19812 2 1 16 THR N    N  -2.323 -20.158   1.981 1.00 . B B . 12 THR N    1 1 
       11 19813 2 1 16 THR O    O  -0.911 -21.677  -0.891 1.00 . B B . 12 THR O    1 1 
       11 19814 2 1 16 THR OG1  O  -4.923 -20.860   0.868 1.00 . B B . 12 THR OG1  1 1 
       11 19815 2 1 17 LEU C    C   1.615 -20.048  -0.673 1.00 . B B . 13 LEU C    1 1 
       11 19816 2 1 17 LEU CA   C   0.378 -19.216  -0.992 1.00 . B B . 13 LEU CA   1 1 
       11 19817 2 1 17 LEU CB   C   0.708 -17.730  -0.859 1.00 . B B . 13 LEU CB   1 1 
       11 19818 2 1 17 LEU CD1  C   2.272 -17.978  -2.802 1.00 . B B . 13 LEU CD1  1 1 
       11 19819 2 1 17 LEU CD2  C   2.146 -15.806  -1.561 1.00 . B B . 13 LEU CD2  1 1 
       11 19820 2 1 17 LEU CG   C   2.055 -17.316  -1.451 1.00 . B B . 13 LEU CG   1 1 
       11 19821 2 1 17 LEU H    H  -1.123 -18.876   0.455 1.00 . B B . 13 LEU H    1 1 
       11 19822 2 1 17 LEU HA   H   0.088 -19.409  -2.011 1.00 . B B . 13 LEU HA   1 1 
       11 19823 2 1 17 LEU HB2  H  -0.069 -17.164  -1.350 1.00 . B B . 13 LEU HB2  1 1 
       11 19824 2 1 17 LEU HB3  H   0.706 -17.474   0.191 1.00 . B B . 13 LEU HB3  1 1 
       11 19825 2 1 17 LEU HD11 H   2.447 -19.039  -2.659 1.00 . B B . 13 LEU HD11 1 1 
       11 19826 2 1 17 LEU HD12 H   3.129 -17.535  -3.288 1.00 . B B . 13 LEU HD12 1 1 
       11 19827 2 1 17 LEU HD13 H   1.397 -17.837  -3.419 1.00 . B B . 13 LEU HD13 1 1 
       11 19828 2 1 17 LEU HD21 H   2.976 -15.453  -0.967 1.00 . B B . 13 LEU HD21 1 1 
       11 19829 2 1 17 LEU HD22 H   1.230 -15.364  -1.197 1.00 . B B . 13 LEU HD22 1 1 
       11 19830 2 1 17 LEU HD23 H   2.297 -15.527  -2.592 1.00 . B B . 13 LEU HD23 1 1 
       11 19831 2 1 17 LEU HG   H   2.844 -17.648  -0.792 1.00 . B B . 13 LEU HG   1 1 
       11 19832 2 1 17 LEU N    N  -0.751 -19.558  -0.142 1.00 . B B . 13 LEU N    1 1 
       11 19833 2 1 17 LEU O    O   2.134 -20.746  -1.540 1.00 . B B . 13 LEU O    1 1 
       11 19834 2 1 18 ARG C    C   3.213 -22.147   0.524 1.00 . B B . 14 ARG C    1 1 
       11 19835 2 1 18 ARG CA   C   3.283 -20.695   0.978 1.00 . B B . 14 ARG CA   1 1 
       11 19836 2 1 18 ARG CB   C   3.447 -20.635   2.497 1.00 . B B . 14 ARG CB   1 1 
       11 19837 2 1 18 ARG CD   C   3.846 -19.212   4.543 1.00 . B B . 14 ARG CD   1 1 
       11 19838 2 1 18 ARG CG   C   3.622 -19.225   3.035 1.00 . B B . 14 ARG CG   1 1 
       11 19839 2 1 18 ARG CZ   C   5.275 -21.157   5.071 1.00 . B B . 14 ARG CZ   1 1 
       11 19840 2 1 18 ARG H    H   1.645 -19.373   1.205 1.00 . B B . 14 ARG H    1 1 
       11 19841 2 1 18 ARG HA   H   4.138 -20.228   0.514 1.00 . B B . 14 ARG HA   1 1 
       11 19842 2 1 18 ARG HB2  H   2.572 -21.068   2.959 1.00 . B B . 14 ARG HB2  1 1 
       11 19843 2 1 18 ARG HB3  H   4.314 -21.215   2.776 1.00 . B B . 14 ARG HB3  1 1 
       11 19844 2 1 18 ARG HD2  H   3.851 -18.188   4.882 1.00 . B B . 14 ARG HD2  1 1 
       11 19845 2 1 18 ARG HD3  H   3.033 -19.742   5.017 1.00 . B B . 14 ARG HD3  1 1 
       11 19846 2 1 18 ARG HE   H   5.880 -19.257   5.072 1.00 . B B . 14 ARG HE   1 1 
       11 19847 2 1 18 ARG HG2  H   4.476 -18.772   2.552 1.00 . B B . 14 ARG HG2  1 1 
       11 19848 2 1 18 ARG HG3  H   2.735 -18.654   2.810 1.00 . B B . 14 ARG HG3  1 1 
       11 19849 2 1 18 ARG HH11 H   3.341 -21.621   4.719 1.00 . B B . 14 ARG HH11 1 1 
       11 19850 2 1 18 ARG HH12 H   4.380 -22.968   5.039 1.00 . B B . 14 ARG HH12 1 1 
       11 19851 2 1 18 ARG HH21 H   7.246 -21.023   5.496 1.00 . B B . 14 ARG HH21 1 1 
       11 19852 2 1 18 ARG HH22 H   6.597 -22.629   5.481 1.00 . B B . 14 ARG HH22 1 1 
       11 19853 2 1 18 ARG N    N   2.093 -19.958   0.561 1.00 . B B . 14 ARG N    1 1 
       11 19854 2 1 18 ARG NE   N   5.108 -19.844   4.929 1.00 . B B . 14 ARG NE   1 1 
       11 19855 2 1 18 ARG NH1  N   4.247 -21.983   4.932 1.00 . B B . 14 ARG NH1  1 1 
       11 19856 2 1 18 ARG NH2  N   6.472 -21.643   5.374 1.00 . B B . 14 ARG NH2  1 1 
       11 19857 2 1 18 ARG O    O   4.239 -22.803   0.359 1.00 . B B . 14 ARG O    1 1 
       11 19858 2 1 19 ALA C    C   1.810 -24.157  -1.614 1.00 . B B . 15 ALA C    1 1 
       11 19859 2 1 19 ALA CA   C   1.779 -24.016  -0.096 1.00 . B B . 15 ALA CA   1 1 
       11 19860 2 1 19 ALA CB   C   0.452 -24.517   0.430 1.00 . B B . 15 ALA CB   1 1 
       11 19861 2 1 19 ALA H    H   1.220 -22.058   0.481 1.00 . B B . 15 ALA H    1 1 
       11 19862 2 1 19 ALA HA   H   2.561 -24.627   0.329 1.00 . B B . 15 ALA HA   1 1 
       11 19863 2 1 19 ALA HB1  H  -0.346 -24.070  -0.142 1.00 . B B . 15 ALA HB1  1 1 
       11 19864 2 1 19 ALA HB2  H   0.352 -24.246   1.469 1.00 . B B . 15 ALA HB2  1 1 
       11 19865 2 1 19 ALA HB3  H   0.411 -25.591   0.330 1.00 . B B . 15 ALA HB3  1 1 
       11 19866 2 1 19 ALA N    N   1.996 -22.639   0.330 1.00 . B B . 15 ALA N    1 1 
       11 19867 2 1 19 ALA O    O   2.522 -25.004  -2.153 1.00 . B B . 15 ALA O    1 1 
       11 19868 2 1 20 GLN C    C   2.320 -23.010  -4.338 1.00 . B B . 16 GLN C    1 1 
       11 19869 2 1 20 GLN CA   C   0.967 -23.378  -3.757 1.00 . B B . 16 GLN CA   1 1 
       11 19870 2 1 20 GLN CB   C  -0.096 -22.410  -4.286 1.00 . B B . 16 GLN CB   1 1 
       11 19871 2 1 20 GLN CD   C  -0.746 -19.989  -4.660 1.00 . B B . 16 GLN CD   1 1 
       11 19872 2 1 20 GLN CG   C   0.284 -20.950  -4.101 1.00 . B B . 16 GLN CG   1 1 
       11 19873 2 1 20 GLN H    H   0.479 -22.674  -1.812 1.00 . B B . 16 GLN H    1 1 
       11 19874 2 1 20 GLN HA   H   0.715 -24.384  -4.052 1.00 . B B . 16 GLN HA   1 1 
       11 19875 2 1 20 GLN HB2  H  -0.242 -22.593  -5.340 1.00 . B B . 16 GLN HB2  1 1 
       11 19876 2 1 20 GLN HB3  H  -1.023 -22.589  -3.764 1.00 . B B . 16 GLN HB3  1 1 
       11 19877 2 1 20 GLN HE21 H  -0.836 -19.044  -2.911 1.00 . B B . 16 GLN HE21 1 1 
       11 19878 2 1 20 GLN HE22 H  -1.856 -18.414  -4.163 1.00 . B B . 16 GLN HE22 1 1 
       11 19879 2 1 20 GLN HG2  H   0.399 -20.755  -3.046 1.00 . B B . 16 GLN HG2  1 1 
       11 19880 2 1 20 GLN HG3  H   1.225 -20.771  -4.603 1.00 . B B . 16 GLN HG3  1 1 
       11 19881 2 1 20 GLN N    N   1.027 -23.329  -2.298 1.00 . B B . 16 GLN N    1 1 
       11 19882 2 1 20 GLN NE2  N  -1.193 -19.055  -3.827 1.00 . B B . 16 GLN NE2  1 1 
       11 19883 2 1 20 GLN O    O   2.749 -23.542  -5.364 1.00 . B B . 16 GLN O    1 1 
       11 19884 2 1 20 GLN OE1  O  -1.126 -20.075  -5.827 1.00 . B B . 16 GLN OE1  1 1 
       11 19885 2 1 21 ALA C    C   5.370 -22.497  -3.491 1.00 . B B . 17 ALA C    1 1 
       11 19886 2 1 21 ALA CA   C   4.283 -21.603  -4.046 1.00 . B B . 17 ALA CA   1 1 
       11 19887 2 1 21 ALA CB   C   4.472 -20.180  -3.572 1.00 . B B . 17 ALA CB   1 1 
       11 19888 2 1 21 ALA H    H   2.563 -21.734  -2.850 1.00 . B B . 17 ALA H    1 1 
       11 19889 2 1 21 ALA HA   H   4.336 -21.611  -5.125 1.00 . B B . 17 ALA HA   1 1 
       11 19890 2 1 21 ALA HB1  H   4.310 -19.501  -4.396 1.00 . B B . 17 ALA HB1  1 1 
       11 19891 2 1 21 ALA HB2  H   5.477 -20.058  -3.195 1.00 . B B . 17 ALA HB2  1 1 
       11 19892 2 1 21 ALA HB3  H   3.760 -19.967  -2.785 1.00 . B B . 17 ALA HB3  1 1 
       11 19893 2 1 21 ALA N    N   2.975 -22.090  -3.657 1.00 . B B . 17 ALA N    1 1 
       11 19894 2 1 21 ALA O    O   6.500 -22.483  -3.972 1.00 . B B . 17 ALA O    1 1 
       11 19895 2 1 22 ARG C    C   6.764 -24.927  -2.896 1.00 . B B . 18 ARG C    1 1 
       11 19896 2 1 22 ARG CA   C   5.964 -24.180  -1.837 1.00 . B B . 18 ARG CA   1 1 
       11 19897 2 1 22 ARG CB   C   5.210 -25.172  -0.957 1.00 . B B . 18 ARG CB   1 1 
       11 19898 2 1 22 ARG CD   C   5.267 -27.025   0.701 1.00 . B B . 18 ARG CD   1 1 
       11 19899 2 1 22 ARG CG   C   6.100 -26.123  -0.186 1.00 . B B . 18 ARG CG   1 1 
       11 19900 2 1 22 ARG CZ   C   5.590 -28.846   2.323 1.00 . B B . 18 ARG CZ   1 1 
       11 19901 2 1 22 ARG H    H   4.095 -23.229  -2.124 1.00 . B B . 18 ARG H    1 1 
       11 19902 2 1 22 ARG HA   H   6.636 -23.600  -1.226 1.00 . B B . 18 ARG HA   1 1 
       11 19903 2 1 22 ARG HB2  H   4.613 -24.620  -0.247 1.00 . B B . 18 ARG HB2  1 1 
       11 19904 2 1 22 ARG HB3  H   4.552 -25.759  -1.583 1.00 . B B . 18 ARG HB3  1 1 
       11 19905 2 1 22 ARG HD2  H   4.696 -26.406   1.378 1.00 . B B . 18 ARG HD2  1 1 
       11 19906 2 1 22 ARG HD3  H   4.591 -27.589   0.076 1.00 . B B . 18 ARG HD3  1 1 
       11 19907 2 1 22 ARG HE   H   7.060 -27.903   1.356 1.00 . B B . 18 ARG HE   1 1 
       11 19908 2 1 22 ARG HG2  H   6.658 -26.729  -0.885 1.00 . B B . 18 ARG HG2  1 1 
       11 19909 2 1 22 ARG HG3  H   6.780 -25.552   0.428 1.00 . B B . 18 ARG HG3  1 1 
       11 19910 2 1 22 ARG HH11 H   3.663 -28.328   2.003 1.00 . B B . 18 ARG HH11 1 1 
       11 19911 2 1 22 ARG HH12 H   3.907 -29.609   3.143 1.00 . B B . 18 ARG HH12 1 1 
       11 19912 2 1 22 ARG HH21 H   7.392 -29.591   2.856 1.00 . B B . 18 ARG HH21 1 1 
       11 19913 2 1 22 ARG HH22 H   6.027 -30.325   3.628 1.00 . B B . 18 ARG HH22 1 1 
       11 19914 2 1 22 ARG N    N   5.019 -23.271  -2.467 1.00 . B B . 18 ARG N    1 1 
       11 19915 2 1 22 ARG NE   N   6.089 -27.951   1.475 1.00 . B B . 18 ARG NE   1 1 
       11 19916 2 1 22 ARG NH1  N   4.280 -28.935   2.504 1.00 . B B . 18 ARG NH1  1 1 
       11 19917 2 1 22 ARG NH2  N   6.404 -29.653   2.990 1.00 . B B . 18 ARG NH2  1 1 
       11 19918 2 1 22 ARG O    O   7.916 -25.303  -2.672 1.00 . B B . 18 ARG O    1 1 
       11 19919 2 1 23 GLU C    C   7.286 -24.864  -6.221 1.00 . B B . 19 GLU C    1 1 
       11 19920 2 1 23 GLU CA   C   6.789 -25.838  -5.153 1.00 . B B . 19 GLU CA   1 1 
       11 19921 2 1 23 GLU CB   C   5.820 -26.844  -5.778 1.00 . B B . 19 GLU CB   1 1 
       11 19922 2 1 23 GLU CD   C   4.363 -28.883  -5.441 1.00 . B B . 19 GLU CD   1 1 
       11 19923 2 1 23 GLU CG   C   5.322 -27.897  -4.800 1.00 . B B . 19 GLU CG   1 1 
       11 19924 2 1 23 GLU H    H   5.219 -24.804  -4.162 1.00 . B B . 19 GLU H    1 1 
       11 19925 2 1 23 GLU HA   H   7.636 -26.372  -4.750 1.00 . B B . 19 GLU HA   1 1 
       11 19926 2 1 23 GLU HB2  H   4.965 -26.311  -6.167 1.00 . B B . 19 GLU HB2  1 1 
       11 19927 2 1 23 GLU HB3  H   6.320 -27.348  -6.592 1.00 . B B . 19 GLU HB3  1 1 
       11 19928 2 1 23 GLU HG2  H   6.170 -28.441  -4.415 1.00 . B B . 19 GLU HG2  1 1 
       11 19929 2 1 23 GLU HG3  H   4.814 -27.400  -3.987 1.00 . B B . 19 GLU HG3  1 1 
       11 19930 2 1 23 GLU N    N   6.140 -25.136  -4.051 1.00 . B B . 19 GLU N    1 1 
       11 19931 2 1 23 GLU O    O   7.232 -25.164  -7.413 1.00 . B B . 19 GLU O    1 1 
       11 19932 2 1 23 GLU OE1  O   4.084 -28.741  -6.650 1.00 . B B . 19 GLU OE1  1 1 
       11 19933 2 1 23 GLU OE2  O   3.891 -29.796  -4.730 1.00 . B B . 19 GLU OE2  1 1 
       11 19934 2 1 24 SER C    C   9.100 -21.623  -6.001 1.00 . B B . 20 SER C    1 1 
       11 19935 2 1 24 SER CA   C   8.282 -22.694  -6.723 1.00 . B B . 20 SER CA   1 1 
       11 19936 2 1 24 SER CB   C   7.122 -22.029  -7.472 1.00 . B B . 20 SER CB   1 1 
       11 19937 2 1 24 SER H    H   7.797 -23.514  -4.829 1.00 . B B . 20 SER H    1 1 
       11 19938 2 1 24 SER HA   H   8.918 -23.194  -7.439 1.00 . B B . 20 SER HA   1 1 
       11 19939 2 1 24 SER HB2  H   6.447 -21.580  -6.760 1.00 . B B . 20 SER HB2  1 1 
       11 19940 2 1 24 SER HB3  H   7.512 -21.264  -8.128 1.00 . B B . 20 SER HB3  1 1 
       11 19941 2 1 24 SER HG   H   6.660 -22.887  -9.172 1.00 . B B . 20 SER HG   1 1 
       11 19942 2 1 24 SER N    N   7.776 -23.699  -5.791 1.00 . B B . 20 SER N    1 1 
       11 19943 2 1 24 SER O    O   9.481 -21.791  -4.843 1.00 . B B . 20 SER O    1 1 
       11 19944 2 1 24 SER OG   O   6.402 -22.969  -8.250 1.00 . B B . 20 SER OG   1 1 
       11 19945 2 1 25 THR C    C   9.212 -18.368  -5.522 1.00 . B B . 21 THR C    1 1 
       11 19946 2 1 25 THR CA   C  10.133 -19.411  -6.153 1.00 . B B . 21 THR CA   1 1 
       11 19947 2 1 25 THR CB   C  10.993 -18.737  -7.245 1.00 . B B . 21 THR CB   1 1 
       11 19948 2 1 25 THR CG2  C  11.851 -17.626  -6.661 1.00 . B B . 21 THR CG2  1 1 
       11 19949 2 1 25 THR H    H   9.029 -20.457  -7.622 1.00 . B B . 21 THR H    1 1 
       11 19950 2 1 25 THR HA   H  10.794 -19.805  -5.394 1.00 . B B . 21 THR HA   1 1 
       11 19951 2 1 25 THR HB   H  10.335 -18.312  -7.989 1.00 . B B . 21 THR HB   1 1 
       11 19952 2 1 25 THR HG1  H  11.852 -20.511  -7.339 1.00 . B B . 21 THR HG1  1 1 
       11 19953 2 1 25 THR HG21 H  12.177 -17.904  -5.669 1.00 . B B . 21 THR HG21 1 1 
       11 19954 2 1 25 THR HG22 H  11.274 -16.715  -6.607 1.00 . B B . 21 THR HG22 1 1 
       11 19955 2 1 25 THR HG23 H  12.714 -17.468  -7.291 1.00 . B B . 21 THR HG23 1 1 
       11 19956 2 1 25 THR N    N   9.363 -20.523  -6.704 1.00 . B B . 21 THR N    1 1 
       11 19957 2 1 25 THR O    O   8.025 -18.308  -5.836 1.00 . B B . 21 THR O    1 1 
       11 19958 2 1 25 THR OG1  O  11.837 -19.712  -7.871 1.00 . B B . 21 THR OG1  1 1 
       11 19959 2 1 26 LEU C    C   8.461 -15.516  -4.995 1.00 . B B . 22 LEU C    1 1 
       11 19960 2 1 26 LEU CA   C   9.004 -16.505  -3.974 1.00 . B B . 22 LEU CA   1 1 
       11 19961 2 1 26 LEU CB   C   9.850 -15.784  -2.920 1.00 . B B . 22 LEU CB   1 1 
       11 19962 2 1 26 LEU CD1  C  10.840 -13.666  -2.052 1.00 . B B . 22 LEU CD1  1 1 
       11 19963 2 1 26 LEU CD2  C  11.327 -14.370  -4.398 1.00 . B B . 22 LEU CD2  1 1 
       11 19964 2 1 26 LEU CG   C  10.296 -14.367  -3.282 1.00 . B B . 22 LEU CG   1 1 
       11 19965 2 1 26 LEU H    H  10.716 -17.624  -4.431 1.00 . B B . 22 LEU H    1 1 
       11 19966 2 1 26 LEU HA   H   8.170 -16.982  -3.481 1.00 . B B . 22 LEU HA   1 1 
       11 19967 2 1 26 LEU HB2  H   9.274 -15.728  -2.005 1.00 . B B . 22 LEU HB2  1 1 
       11 19968 2 1 26 LEU HB3  H  10.733 -16.376  -2.732 1.00 . B B . 22 LEU HB3  1 1 
       11 19969 2 1 26 LEU HD11 H  11.171 -12.674  -2.318 1.00 . B B . 22 LEU HD11 1 1 
       11 19970 2 1 26 LEU HD12 H  11.670 -14.229  -1.652 1.00 . B B . 22 LEU HD12 1 1 
       11 19971 2 1 26 LEU HD13 H  10.057 -13.593  -1.304 1.00 . B B . 22 LEU HD13 1 1 
       11 19972 2 1 26 LEU HD21 H  12.318 -14.436  -3.974 1.00 . B B . 22 LEU HD21 1 1 
       11 19973 2 1 26 LEU HD22 H  11.239 -13.453  -4.966 1.00 . B B . 22 LEU HD22 1 1 
       11 19974 2 1 26 LEU HD23 H  11.152 -15.214  -5.047 1.00 . B B . 22 LEU HD23 1 1 
       11 19975 2 1 26 LEU HG   H   9.440 -13.812  -3.628 1.00 . B B . 22 LEU HG   1 1 
       11 19976 2 1 26 LEU N    N   9.768 -17.541  -4.636 1.00 . B B . 22 LEU N    1 1 
       11 19977 2 1 26 LEU O    O   7.613 -14.700  -4.673 1.00 . B B . 22 LEU O    1 1 
       11 19978 2 1 27 GLU C    C   7.035 -14.440  -7.226 1.00 . B B . 23 GLU C    1 1 
       11 19979 2 1 27 GLU CA   C   8.542 -14.678  -7.288 1.00 . B B . 23 GLU CA   1 1 
       11 19980 2 1 27 GLU CB   C   8.923 -15.255  -8.652 1.00 . B B . 23 GLU CB   1 1 
       11 19981 2 1 27 GLU CD   C   8.974 -14.936 -11.157 1.00 . B B . 23 GLU CD   1 1 
       11 19982 2 1 27 GLU CG   C   8.587 -14.339  -9.818 1.00 . B B . 23 GLU CG   1 1 
       11 19983 2 1 27 GLU H    H   9.659 -16.251  -6.414 1.00 . B B . 23 GLU H    1 1 
       11 19984 2 1 27 GLU HA   H   9.051 -13.737  -7.148 1.00 . B B . 23 GLU HA   1 1 
       11 19985 2 1 27 GLU HB2  H   9.985 -15.445  -8.664 1.00 . B B . 23 GLU HB2  1 1 
       11 19986 2 1 27 GLU HB3  H   8.398 -16.189  -8.794 1.00 . B B . 23 GLU HB3  1 1 
       11 19987 2 1 27 GLU HG2  H   7.524 -14.152  -9.818 1.00 . B B . 23 GLU HG2  1 1 
       11 19988 2 1 27 GLU HG3  H   9.115 -13.406  -9.690 1.00 . B B . 23 GLU HG3  1 1 
       11 19989 2 1 27 GLU N    N   8.969 -15.585  -6.223 1.00 . B B . 23 GLU N    1 1 
       11 19990 2 1 27 GLU O    O   6.543 -13.401  -7.676 1.00 . B B . 23 GLU O    1 1 
       11 19991 2 1 27 GLU OE1  O   8.454 -16.021 -11.496 1.00 . B B . 23 GLU OE1  1 1 
       11 19992 2 1 27 GLU OE2  O   9.793 -14.317 -11.868 1.00 . B B . 23 GLU OE2  1 1 
       11 19993 2 1 28 THR C    C   4.538 -13.927  -5.838 1.00 . B B . 24 THR C    1 1 
       11 19994 2 1 28 THR CA   C   4.870 -15.263  -6.489 1.00 . B B . 24 THR CA   1 1 
       11 19995 2 1 28 THR CB   C   4.273 -16.399  -5.641 1.00 . B B . 24 THR CB   1 1 
       11 19996 2 1 28 THR CG2  C   2.777 -16.194  -5.449 1.00 . B B . 24 THR CG2  1 1 
       11 19997 2 1 28 THR H    H   6.762 -16.186  -6.284 1.00 . B B . 24 THR H    1 1 
       11 19998 2 1 28 THR HA   H   4.424 -15.295  -7.471 1.00 . B B . 24 THR HA   1 1 
       11 19999 2 1 28 THR HB   H   4.750 -16.395  -4.672 1.00 . B B . 24 THR HB   1 1 
       11 20000 2 1 28 THR HG1  H   4.246 -18.371  -5.683 1.00 . B B . 24 THR HG1  1 1 
       11 20001 2 1 28 THR HG21 H   2.606 -15.617  -4.551 1.00 . B B . 24 THR HG21 1 1 
       11 20002 2 1 28 THR HG22 H   2.290 -17.151  -5.359 1.00 . B B . 24 THR HG22 1 1 
       11 20003 2 1 28 THR HG23 H   2.375 -15.662  -6.298 1.00 . B B . 24 THR HG23 1 1 
       11 20004 2 1 28 THR N    N   6.310 -15.394  -6.642 1.00 . B B . 24 THR N    1 1 
       11 20005 2 1 28 THR O    O   3.589 -13.256  -6.235 1.00 . B B . 24 THR O    1 1 
       11 20006 2 1 28 THR OG1  O   4.510 -17.662  -6.275 1.00 . B B . 24 THR OG1  1 1 
       11 20007 2 1 29 LEU C    C   5.415 -11.122  -5.144 1.00 . B B . 25 LEU C    1 1 
       11 20008 2 1 29 LEU CA   C   5.131 -12.265  -4.181 1.00 . B B . 25 LEU CA   1 1 
       11 20009 2 1 29 LEU CB   C   5.969 -12.129  -2.897 1.00 . B B . 25 LEU CB   1 1 
       11 20010 2 1 29 LEU CD1  C   8.271 -11.838  -3.916 1.00 . B B . 25 LEU CD1  1 1 
       11 20011 2 1 29 LEU CD2  C   8.019 -12.510  -1.536 1.00 . B B . 25 LEU CD2  1 1 
       11 20012 2 1 29 LEU CG   C   7.421 -12.622  -2.928 1.00 . B B . 25 LEU CG   1 1 
       11 20013 2 1 29 LEU H    H   6.085 -14.101  -4.581 1.00 . B B . 25 LEU H    1 1 
       11 20014 2 1 29 LEU HA   H   4.086 -12.222  -3.910 1.00 . B B . 25 LEU HA   1 1 
       11 20015 2 1 29 LEU HB2  H   5.985 -11.086  -2.627 1.00 . B B . 25 LEU HB2  1 1 
       11 20016 2 1 29 LEU HB3  H   5.456 -12.667  -2.117 1.00 . B B . 25 LEU HB3  1 1 
       11 20017 2 1 29 LEU HD11 H   7.687 -11.035  -4.335 1.00 . B B . 25 LEU HD11 1 1 
       11 20018 2 1 29 LEU HD12 H   8.601 -12.501  -4.707 1.00 . B B . 25 LEU HD12 1 1 
       11 20019 2 1 29 LEU HD13 H   9.131 -11.433  -3.406 1.00 . B B . 25 LEU HD13 1 1 
       11 20020 2 1 29 LEU HD21 H   8.995 -12.051  -1.599 1.00 . B B . 25 LEU HD21 1 1 
       11 20021 2 1 29 LEU HD22 H   8.111 -13.496  -1.103 1.00 . B B . 25 LEU HD22 1 1 
       11 20022 2 1 29 LEU HD23 H   7.375 -11.902  -0.917 1.00 . B B . 25 LEU HD23 1 1 
       11 20023 2 1 29 LEU HG   H   7.444 -13.664  -3.221 1.00 . B B . 25 LEU HG   1 1 
       11 20024 2 1 29 LEU N    N   5.340 -13.535  -4.848 1.00 . B B . 25 LEU N    1 1 
       11 20025 2 1 29 LEU O    O   4.659 -10.163  -5.224 1.00 . B B . 25 LEU O    1 1 
       11 20026 2 1 30 GLU C    C   5.611 -10.060  -7.809 1.00 . B B . 26 GLU C    1 1 
       11 20027 2 1 30 GLU CA   C   6.799 -10.208  -6.876 1.00 . B B . 26 GLU CA   1 1 
       11 20028 2 1 30 GLU CB   C   8.085 -10.550  -7.636 1.00 . B B . 26 GLU CB   1 1 
       11 20029 2 1 30 GLU CD   C   7.605  -9.932 -10.051 1.00 . B B . 26 GLU CD   1 1 
       11 20030 2 1 30 GLU CG   C   8.398  -9.613  -8.797 1.00 . B B . 26 GLU CG   1 1 
       11 20031 2 1 30 GLU H    H   7.050 -12.033  -5.844 1.00 . B B . 26 GLU H    1 1 
       11 20032 2 1 30 GLU HA   H   6.937  -9.280  -6.335 1.00 . B B . 26 GLU HA   1 1 
       11 20033 2 1 30 GLU HB2  H   8.912 -10.507  -6.939 1.00 . B B . 26 GLU HB2  1 1 
       11 20034 2 1 30 GLU HB3  H   8.005 -11.555  -8.023 1.00 . B B . 26 GLU HB3  1 1 
       11 20035 2 1 30 GLU HG2  H   8.170  -8.603  -8.494 1.00 . B B . 26 GLU HG2  1 1 
       11 20036 2 1 30 GLU HG3  H   9.450  -9.690  -9.026 1.00 . B B . 26 GLU HG3  1 1 
       11 20037 2 1 30 GLU N    N   6.485 -11.236  -5.910 1.00 . B B . 26 GLU N    1 1 
       11 20038 2 1 30 GLU O    O   5.386  -9.009  -8.399 1.00 . B B . 26 GLU O    1 1 
       11 20039 2 1 30 GLU OE1  O   6.888 -10.955 -10.062 1.00 . B B . 26 GLU OE1  1 1 
       11 20040 2 1 30 GLU OE2  O   7.713  -9.163 -11.029 1.00 . B B . 26 GLU OE2  1 1 
       11 20041 2 1 31 GLU C    C   2.448 -10.533  -7.989 1.00 . B B . 27 GLU C    1 1 
       11 20042 2 1 31 GLU CA   C   3.638 -11.143  -8.730 1.00 . B B . 27 GLU CA   1 1 
       11 20043 2 1 31 GLU CB   C   3.309 -12.575  -9.158 1.00 . B B . 27 GLU CB   1 1 
       11 20044 2 1 31 GLU CD   C   1.624 -14.146 -10.196 1.00 . B B . 27 GLU CD   1 1 
       11 20045 2 1 31 GLU CG   C   1.895 -12.743  -9.689 1.00 . B B . 27 GLU CG   1 1 
       11 20046 2 1 31 GLU H    H   5.057 -11.936  -7.377 1.00 . B B . 27 GLU H    1 1 
       11 20047 2 1 31 GLU HA   H   3.841 -10.551  -9.610 1.00 . B B . 27 GLU HA   1 1 
       11 20048 2 1 31 GLU HB2  H   3.999 -12.875  -9.933 1.00 . B B . 27 GLU HB2  1 1 
       11 20049 2 1 31 GLU HB3  H   3.430 -13.229  -8.309 1.00 . B B . 27 GLU HB3  1 1 
       11 20050 2 1 31 GLU HG2  H   1.199 -12.526  -8.889 1.00 . B B . 27 GLU HG2  1 1 
       11 20051 2 1 31 GLU HG3  H   1.741 -12.046 -10.499 1.00 . B B . 27 GLU HG3  1 1 
       11 20052 2 1 31 GLU N    N   4.832 -11.134  -7.902 1.00 . B B . 27 GLU N    1 1 
       11 20053 2 1 31 GLU O    O   1.834  -9.580  -8.460 1.00 . B B . 27 GLU O    1 1 
       11 20054 2 1 31 GLU OE1  O   2.329 -14.587 -11.128 1.00 . B B . 27 GLU OE1  1 1 
       11 20055 2 1 31 GLU OE2  O   0.708 -14.805  -9.661 1.00 . B B . 27 GLU OE2  1 1 
       11 20056 2 1 32 MET C    C   1.395  -9.571  -5.022 1.00 . B B . 28 MET C    1 1 
       11 20057 2 1 32 MET CA   C   0.995 -10.650  -6.030 1.00 . B B . 28 MET CA   1 1 
       11 20058 2 1 32 MET CB   C   0.362 -11.834  -5.298 1.00 . B B . 28 MET CB   1 1 
       11 20059 2 1 32 MET CE   C  -1.203 -15.435  -6.716 1.00 . B B . 28 MET CE   1 1 
       11 20060 2 1 32 MET CG   C  -0.106 -12.939  -6.231 1.00 . B B . 28 MET CG   1 1 
       11 20061 2 1 32 MET H    H   2.646 -11.874  -6.525 1.00 . B B . 28 MET H    1 1 
       11 20062 2 1 32 MET HA   H   0.266 -10.234  -6.704 1.00 . B B . 28 MET HA   1 1 
       11 20063 2 1 32 MET HB2  H   1.088 -12.251  -4.615 1.00 . B B . 28 MET HB2  1 1 
       11 20064 2 1 32 MET HB3  H  -0.491 -11.482  -4.735 1.00 . B B . 28 MET HB3  1 1 
       11 20065 2 1 32 MET HE1  H  -2.153 -15.152  -7.147 1.00 . B B . 28 MET HE1  1 1 
       11 20066 2 1 32 MET HE2  H  -1.260 -16.451  -6.359 1.00 . B B . 28 MET HE2  1 1 
       11 20067 2 1 32 MET HE3  H  -0.431 -15.358  -7.467 1.00 . B B . 28 MET HE3  1 1 
       11 20068 2 1 32 MET HG2  H  -0.854 -12.535  -6.898 1.00 . B B . 28 MET HG2  1 1 
       11 20069 2 1 32 MET HG3  H   0.739 -13.286  -6.807 1.00 . B B . 28 MET HG3  1 1 
       11 20070 2 1 32 MET N    N   2.122 -11.111  -6.836 1.00 . B B . 28 MET N    1 1 
       11 20071 2 1 32 MET O    O   0.694  -8.575  -4.855 1.00 . B B . 28 MET O    1 1 
       11 20072 2 1 32 MET SD   S  -0.817 -14.342  -5.350 1.00 . B B . 28 MET SD   1 1 
       11 20073 2 1 33 LEU C    C   3.318  -7.481  -3.973 1.00 . B B . 29 LEU C    1 1 
       11 20074 2 1 33 LEU CA   C   3.012  -8.841  -3.341 1.00 . B B . 29 LEU CA   1 1 
       11 20075 2 1 33 LEU CB   C   4.241  -9.434  -2.623 1.00 . B B . 29 LEU CB   1 1 
       11 20076 2 1 33 LEU CD1  C   4.101  -8.080  -0.523 1.00 . B B . 29 LEU CD1  1 1 
       11 20077 2 1 33 LEU CD2  C   6.233  -9.199  -1.127 1.00 . B B . 29 LEU CD2  1 1 
       11 20078 2 1 33 LEU CG   C   4.993  -8.502  -1.669 1.00 . B B . 29 LEU CG   1 1 
       11 20079 2 1 33 LEU H    H   3.033 -10.605  -4.528 1.00 . B B . 29 LEU H    1 1 
       11 20080 2 1 33 LEU HA   H   2.225  -8.702  -2.613 1.00 . B B . 29 LEU HA   1 1 
       11 20081 2 1 33 LEU HB2  H   3.902 -10.282  -2.046 1.00 . B B . 29 LEU HB2  1 1 
       11 20082 2 1 33 LEU HB3  H   4.935  -9.794  -3.367 1.00 . B B . 29 LEU HB3  1 1 
       11 20083 2 1 33 LEU HD11 H   3.070  -8.264  -0.782 1.00 . B B . 29 LEU HD11 1 1 
       11 20084 2 1 33 LEU HD12 H   4.242  -7.026  -0.328 1.00 . B B . 29 LEU HD12 1 1 
       11 20085 2 1 33 LEU HD13 H   4.359  -8.646   0.359 1.00 . B B . 29 LEU HD13 1 1 
       11 20086 2 1 33 LEU HD21 H   6.377  -8.924  -0.091 1.00 . B B . 29 LEU HD21 1 1 
       11 20087 2 1 33 LEU HD22 H   7.096  -8.898  -1.701 1.00 . B B . 29 LEU HD22 1 1 
       11 20088 2 1 33 LEU HD23 H   6.107 -10.269  -1.199 1.00 . B B . 29 LEU HD23 1 1 
       11 20089 2 1 33 LEU HG   H   5.305  -7.613  -2.199 1.00 . B B . 29 LEU HG   1 1 
       11 20090 2 1 33 LEU N    N   2.519  -9.787  -4.346 1.00 . B B . 29 LEU N    1 1 
       11 20091 2 1 33 LEU O    O   3.212  -6.446  -3.318 1.00 . B B . 29 LEU O    1 1 
       11 20092 2 1 34 GLU C    C   2.678  -5.474  -6.271 1.00 . B B . 30 GLU C    1 1 
       11 20093 2 1 34 GLU CA   C   3.962  -6.246  -5.974 1.00 . B B . 30 GLU CA   1 1 
       11 20094 2 1 34 GLU CB   C   4.696  -6.535  -7.285 1.00 . B B . 30 GLU CB   1 1 
       11 20095 2 1 34 GLU CD   C   5.667  -5.599  -9.428 1.00 . B B . 30 GLU CD   1 1 
       11 20096 2 1 34 GLU CG   C   4.919  -5.298  -8.143 1.00 . B B . 30 GLU CG   1 1 
       11 20097 2 1 34 GLU H    H   3.721  -8.340  -5.735 1.00 . B B . 30 GLU H    1 1 
       11 20098 2 1 34 GLU HA   H   4.595  -5.639  -5.345 1.00 . B B . 30 GLU HA   1 1 
       11 20099 2 1 34 GLU HB2  H   5.658  -6.967  -7.057 1.00 . B B . 30 GLU HB2  1 1 
       11 20100 2 1 34 GLU HB3  H   4.118  -7.244  -7.859 1.00 . B B . 30 GLU HB3  1 1 
       11 20101 2 1 34 GLU HG2  H   3.959  -4.873  -8.395 1.00 . B B . 30 GLU HG2  1 1 
       11 20102 2 1 34 GLU HG3  H   5.491  -4.580  -7.572 1.00 . B B . 30 GLU HG3  1 1 
       11 20103 2 1 34 GLU N    N   3.671  -7.486  -5.256 1.00 . B B . 30 GLU N    1 1 
       11 20104 2 1 34 GLU O    O   2.682  -4.247  -6.356 1.00 . B B . 30 GLU O    1 1 
       11 20105 2 1 34 GLU OE1  O   6.018  -6.777  -9.650 1.00 . B B . 30 GLU OE1  1 1 
       11 20106 2 1 34 GLU OE2  O   5.903  -4.655 -10.210 1.00 . B B . 30 GLU OE2  1 1 
       11 20107 2 1 35 LYS C    C  -0.380  -5.196  -5.419 1.00 . B B . 31 LYS C    1 1 
       11 20108 2 1 35 LYS CA   C   0.293  -5.579  -6.719 1.00 . B B . 31 LYS CA   1 1 
       11 20109 2 1 35 LYS CB   C  -0.583  -6.532  -7.521 1.00 . B B . 31 LYS CB   1 1 
       11 20110 2 1 35 LYS CD   C   0.913  -6.331  -9.532 1.00 . B B . 31 LYS CD   1 1 
       11 20111 2 1 35 LYS CE   C   1.810  -7.086 -10.500 1.00 . B B . 31 LYS CE   1 1 
       11 20112 2 1 35 LYS CG   C   0.196  -7.280  -8.584 1.00 . B B . 31 LYS CG   1 1 
       11 20113 2 1 35 LYS H    H   1.636  -7.178  -6.347 1.00 . B B . 31 LYS H    1 1 
       11 20114 2 1 35 LYS HA   H   0.473  -4.685  -7.298 1.00 . B B . 31 LYS HA   1 1 
       11 20115 2 1 35 LYS HB2  H  -1.027  -7.253  -6.849 1.00 . B B . 31 LYS HB2  1 1 
       11 20116 2 1 35 LYS HB3  H  -1.368  -5.968  -8.003 1.00 . B B . 31 LYS HB3  1 1 
       11 20117 2 1 35 LYS HD2  H   0.178  -5.775 -10.095 1.00 . B B . 31 LYS HD2  1 1 
       11 20118 2 1 35 LYS HD3  H   1.519  -5.649  -8.953 1.00 . B B . 31 LYS HD3  1 1 
       11 20119 2 1 35 LYS HE2  H   2.308  -6.372 -11.140 1.00 . B B . 31 LYS HE2  1 1 
       11 20120 2 1 35 LYS HE3  H   2.549  -7.635  -9.931 1.00 . B B . 31 LYS HE3  1 1 
       11 20121 2 1 35 LYS HG2  H   0.930  -7.899  -8.092 1.00 . B B . 31 LYS HG2  1 1 
       11 20122 2 1 35 LYS HG3  H  -0.484  -7.899  -9.148 1.00 . B B . 31 LYS HG3  1 1 
       11 20123 2 1 35 LYS HZ1  H   0.752  -8.863 -10.781 1.00 . B B . 31 LYS HZ1  1 1 
       11 20124 2 1 35 LYS HZ2  H   1.626  -8.365 -12.140 1.00 . B B . 31 LYS HZ2  1 1 
       11 20125 2 1 35 LYS HZ3  H   0.190  -7.576 -11.723 1.00 . B B . 31 LYS HZ3  1 1 
       11 20126 2 1 35 LYS N    N   1.581  -6.199  -6.432 1.00 . B B . 31 LYS N    1 1 
       11 20127 2 1 35 LYS NZ   N   1.041  -8.040 -11.345 1.00 . B B . 31 LYS NZ   1 1 
       11 20128 2 1 35 LYS O    O  -1.097  -4.200  -5.326 1.00 . B B . 31 LYS O    1 1 
       11 20129 2 1 36 LEU C    C  -0.106  -4.457  -2.542 1.00 . B B . 32 LEU C    1 1 
       11 20130 2 1 36 LEU CA   C  -0.651  -5.767  -3.090 1.00 . B B . 32 LEU CA   1 1 
       11 20131 2 1 36 LEU CB   C  -0.287  -6.919  -2.176 1.00 . B B . 32 LEU CB   1 1 
       11 20132 2 1 36 LEU CD1  C  -2.394  -6.737  -0.845 1.00 . B B . 32 LEU CD1  1 1 
       11 20133 2 1 36 LEU CD2  C  -0.441  -8.000   0.062 1.00 . B B . 32 LEU CD2  1 1 
       11 20134 2 1 36 LEU CG   C  -0.877  -6.817  -0.773 1.00 . B B . 32 LEU CG   1 1 
       11 20135 2 1 36 LEU H    H   0.480  -6.767  -4.553 1.00 . B B . 32 LEU H    1 1 
       11 20136 2 1 36 LEU HA   H  -1.727  -5.703  -3.162 1.00 . B B . 32 LEU HA   1 1 
       11 20137 2 1 36 LEU HB2  H  -0.639  -7.835  -2.626 1.00 . B B . 32 LEU HB2  1 1 
       11 20138 2 1 36 LEU HB3  H   0.792  -6.967  -2.105 1.00 . B B . 32 LEU HB3  1 1 
       11 20139 2 1 36 LEU HD11 H  -2.825  -7.413  -0.122 1.00 . B B . 32 LEU HD11 1 1 
       11 20140 2 1 36 LEU HD12 H  -2.723  -7.012  -1.837 1.00 . B B . 32 LEU HD12 1 1 
       11 20141 2 1 36 LEU HD13 H  -2.712  -5.728  -0.627 1.00 . B B . 32 LEU HD13 1 1 
       11 20142 2 1 36 LEU HD21 H   0.629  -8.125  -0.025 1.00 . B B . 32 LEU HD21 1 1 
       11 20143 2 1 36 LEU HD22 H  -0.937  -8.892  -0.289 1.00 . B B . 32 LEU HD22 1 1 
       11 20144 2 1 36 LEU HD23 H  -0.699  -7.826   1.095 1.00 . B B . 32 LEU HD23 1 1 
       11 20145 2 1 36 LEU HG   H  -0.517  -5.915  -0.298 1.00 . B B . 32 LEU HG   1 1 
       11 20146 2 1 36 LEU N    N  -0.115  -6.001  -4.409 1.00 . B B . 32 LEU N    1 1 
       11 20147 2 1 36 LEU O    O  -0.726  -3.811  -1.701 1.00 . B B . 32 LEU O    1 1 
       11 20148 2 1 37 GLU C    C   1.110  -1.658  -3.432 1.00 . B B . 33 GLU C    1 1 
       11 20149 2 1 37 GLU CA   C   1.669  -2.805  -2.607 1.00 . B B . 33 GLU CA   1 1 
       11 20150 2 1 37 GLU CB   C   3.197  -2.844  -2.711 1.00 . B B . 33 GLU CB   1 1 
       11 20151 2 1 37 GLU CD   C   5.223  -2.737  -4.229 1.00 . B B . 33 GLU CD   1 1 
       11 20152 2 1 37 GLU CG   C   3.722  -2.922  -4.138 1.00 . B B . 33 GLU CG   1 1 
       11 20153 2 1 37 GLU H    H   1.512  -4.610  -3.721 1.00 . B B . 33 GLU H    1 1 
       11 20154 2 1 37 GLU HA   H   1.391  -2.649  -1.570 1.00 . B B . 33 GLU HA   1 1 
       11 20155 2 1 37 GLU HB2  H   3.595  -1.953  -2.252 1.00 . B B . 33 GLU HB2  1 1 
       11 20156 2 1 37 GLU HB3  H   3.555  -3.706  -2.166 1.00 . B B . 33 GLU HB3  1 1 
       11 20157 2 1 37 GLU HG2  H   3.473  -3.891  -4.545 1.00 . B B . 33 GLU HG2  1 1 
       11 20158 2 1 37 GLU HG3  H   3.246  -2.155  -4.727 1.00 . B B . 33 GLU HG3  1 1 
       11 20159 2 1 37 GLU N    N   1.062  -4.059  -3.039 1.00 . B B . 33 GLU N    1 1 
       11 20160 2 1 37 GLU O    O   0.858  -0.572  -2.907 1.00 . B B . 33 GLU O    1 1 
       11 20161 2 1 37 GLU OE1  O   5.725  -1.708  -3.729 1.00 . B B . 33 GLU OE1  1 1 
       11 20162 2 1 37 GLU OE2  O   5.896  -3.614  -4.807 1.00 . B B . 33 GLU OE2  1 1 
       11 20163 2 1 38 VAL C    C  -1.073  -0.559  -5.190 1.00 . B B . 34 VAL C    1 1 
       11 20164 2 1 38 VAL CA   C   0.354  -0.884  -5.604 1.00 . B B . 34 VAL CA   1 1 
       11 20165 2 1 38 VAL CB   C   0.386  -1.281  -7.097 1.00 . B B . 34 VAL CB   1 1 
       11 20166 2 1 38 VAL CG1  C   1.793  -1.676  -7.517 1.00 . B B . 34 VAL CG1  1 1 
       11 20167 2 1 38 VAL CG2  C  -0.605  -2.393  -7.397 1.00 . B B . 34 VAL CG2  1 1 
       11 20168 2 1 38 VAL H    H   1.112  -2.792  -5.088 1.00 . B B . 34 VAL H    1 1 
       11 20169 2 1 38 VAL HA   H   0.956   0.005  -5.481 1.00 . B B . 34 VAL HA   1 1 
       11 20170 2 1 38 VAL HB   H   0.099  -0.415  -7.676 1.00 . B B . 34 VAL HB   1 1 
       11 20171 2 1 38 VAL HG11 H   2.510  -1.192  -6.871 1.00 . B B . 34 VAL HG11 1 1 
       11 20172 2 1 38 VAL HG12 H   1.963  -1.368  -8.539 1.00 . B B . 34 VAL HG12 1 1 
       11 20173 2 1 38 VAL HG13 H   1.905  -2.747  -7.441 1.00 . B B . 34 VAL HG13 1 1 
       11 20174 2 1 38 VAL HG21 H  -0.070  -3.313  -7.576 1.00 . B B . 34 VAL HG21 1 1 
       11 20175 2 1 38 VAL HG22 H  -1.180  -2.134  -8.275 1.00 . B B . 34 VAL HG22 1 1 
       11 20176 2 1 38 VAL HG23 H  -1.270  -2.520  -6.556 1.00 . B B . 34 VAL HG23 1 1 
       11 20177 2 1 38 VAL N    N   0.902  -1.905  -4.727 1.00 . B B . 34 VAL N    1 1 
       11 20178 2 1 38 VAL O    O  -1.503   0.594  -5.287 1.00 . B B . 34 VAL O    1 1 
       11 20179 2 1 39 VAL C    C  -3.138  -0.242  -3.189 1.00 . B B . 35 VAL C    1 1 
       11 20180 2 1 39 VAL CA   C  -3.171  -1.327  -4.247 1.00 . B B . 35 VAL CA   1 1 
       11 20181 2 1 39 VAL CB   C  -3.872  -2.578  -3.658 1.00 . B B . 35 VAL CB   1 1 
       11 20182 2 1 39 VAL CG1  C  -4.009  -3.682  -4.689 1.00 . B B . 35 VAL CG1  1 1 
       11 20183 2 1 39 VAL CG2  C  -3.147  -3.095  -2.430 1.00 . B B . 35 VAL CG2  1 1 
       11 20184 2 1 39 VAL H    H  -1.412  -2.464  -4.618 1.00 . B B . 35 VAL H    1 1 
       11 20185 2 1 39 VAL HA   H  -3.745  -0.975  -5.093 1.00 . B B . 35 VAL HA   1 1 
       11 20186 2 1 39 VAL HB   H  -4.867  -2.289  -3.353 1.00 . B B . 35 VAL HB   1 1 
       11 20187 2 1 39 VAL HG11 H  -3.616  -3.344  -5.635 1.00 . B B . 35 VAL HG11 1 1 
       11 20188 2 1 39 VAL HG12 H  -5.052  -3.939  -4.798 1.00 . B B . 35 VAL HG12 1 1 
       11 20189 2 1 39 VAL HG13 H  -3.458  -4.551  -4.356 1.00 . B B . 35 VAL HG13 1 1 
       11 20190 2 1 39 VAL HG21 H  -3.853  -3.234  -1.626 1.00 . B B . 35 VAL HG21 1 1 
       11 20191 2 1 39 VAL HG22 H  -2.395  -2.382  -2.130 1.00 . B B . 35 VAL HG22 1 1 
       11 20192 2 1 39 VAL HG23 H  -2.675  -4.039  -2.661 1.00 . B B . 35 VAL HG23 1 1 
       11 20193 2 1 39 VAL N    N  -1.805  -1.568  -4.699 1.00 . B B . 35 VAL N    1 1 
       11 20194 2 1 39 VAL O    O  -3.917   0.704  -3.227 1.00 . B B . 35 VAL O    1 1 
       11 20195 2 1 40 VAL C    C  -1.212   1.799  -1.696 1.00 . B B . 36 VAL C    1 1 
       11 20196 2 1 40 VAL CA   C  -2.047   0.627  -1.211 1.00 . B B . 36 VAL CA   1 1 
       11 20197 2 1 40 VAL CB   C  -1.444   0.066   0.088 1.00 . B B . 36 VAL CB   1 1 
       11 20198 2 1 40 VAL CG1  C  -2.485   0.110   1.197 1.00 . B B . 36 VAL CG1  1 1 
       11 20199 2 1 40 VAL CG2  C  -0.880  -1.334  -0.106 1.00 . B B . 36 VAL CG2  1 1 
       11 20200 2 1 40 VAL H    H  -1.582  -1.133  -2.295 1.00 . B B . 36 VAL H    1 1 
       11 20201 2 1 40 VAL HA   H  -3.037   0.996  -0.981 1.00 . B B . 36 VAL HA   1 1 
       11 20202 2 1 40 VAL HB   H  -0.631   0.705   0.378 1.00 . B B . 36 VAL HB   1 1 
       11 20203 2 1 40 VAL HG11 H  -2.097   0.670   2.033 1.00 . B B . 36 VAL HG11 1 1 
       11 20204 2 1 40 VAL HG12 H  -2.719  -0.894   1.513 1.00 . B B . 36 VAL HG12 1 1 
       11 20205 2 1 40 VAL HG13 H  -3.383   0.595   0.828 1.00 . B B . 36 VAL HG13 1 1 
       11 20206 2 1 40 VAL HG21 H  -0.055  -1.295  -0.803 1.00 . B B . 36 VAL HG21 1 1 
       11 20207 2 1 40 VAL HG22 H  -1.650  -1.982  -0.494 1.00 . B B . 36 VAL HG22 1 1 
       11 20208 2 1 40 VAL HG23 H  -0.528  -1.715   0.842 1.00 . B B . 36 VAL HG23 1 1 
       11 20209 2 1 40 VAL N    N  -2.198  -0.368  -2.258 1.00 . B B . 36 VAL N    1 1 
       11 20210 2 1 40 VAL O    O  -1.277   2.883  -1.145 1.00 . B B . 36 VAL O    1 1 
       11 20211 2 1 41 ASN C    C  -0.541   3.826  -3.651 1.00 . B B . 37 ASN C    1 1 
       11 20212 2 1 41 ASN CA   C   0.374   2.675  -3.277 1.00 . B B . 37 ASN CA   1 1 
       11 20213 2 1 41 ASN CB   C   1.162   2.195  -4.496 1.00 . B B . 37 ASN CB   1 1 
       11 20214 2 1 41 ASN CG   C   2.135   3.232  -5.020 1.00 . B B . 37 ASN CG   1 1 
       11 20215 2 1 41 ASN H    H  -0.417   0.715  -3.169 1.00 . B B . 37 ASN H    1 1 
       11 20216 2 1 41 ASN HA   H   1.053   3.010  -2.505 1.00 . B B . 37 ASN HA   1 1 
       11 20217 2 1 41 ASN HB2  H   1.722   1.311  -4.227 1.00 . B B . 37 ASN HB2  1 1 
       11 20218 2 1 41 ASN HB3  H   0.470   1.951  -5.289 1.00 . B B . 37 ASN HB3  1 1 
       11 20219 2 1 41 ASN HD21 H   3.629   1.929  -4.847 1.00 . B B . 37 ASN HD21 1 1 
       11 20220 2 1 41 ASN HD22 H   4.057   3.497  -5.456 1.00 . B B . 37 ASN HD22 1 1 
       11 20221 2 1 41 ASN N    N  -0.435   1.594  -2.741 1.00 . B B . 37 ASN N    1 1 
       11 20222 2 1 41 ASN ND2  N   3.402   2.849  -5.117 1.00 . B B . 37 ASN ND2  1 1 
       11 20223 2 1 41 ASN O    O  -0.200   4.998  -3.480 1.00 . B B . 37 ASN O    1 1 
       11 20224 2 1 41 ASN OD1  O   1.754   4.358  -5.341 1.00 . B B . 37 ASN OD1  1 1 
       11 20225 2 1 42 GLU C    C  -3.494   4.946  -3.307 1.00 . B B . 38 GLU C    1 1 
       11 20226 2 1 42 GLU CA   C  -2.724   4.452  -4.526 1.00 . B B . 38 GLU CA   1 1 
       11 20227 2 1 42 GLU CB   C  -3.695   3.852  -5.540 1.00 . B B . 38 GLU CB   1 1 
       11 20228 2 1 42 GLU CD   C  -4.013   2.788  -7.808 1.00 . B B . 38 GLU CD   1 1 
       11 20229 2 1 42 GLU CG   C  -3.027   3.379  -6.820 1.00 . B B . 38 GLU CG   1 1 
       11 20230 2 1 42 GLU H    H  -1.933   2.513  -4.225 1.00 . B B . 38 GLU H    1 1 
       11 20231 2 1 42 GLU HA   H  -2.212   5.287  -4.979 1.00 . B B . 38 GLU HA   1 1 
       11 20232 2 1 42 GLU HB2  H  -4.193   3.010  -5.085 1.00 . B B . 38 GLU HB2  1 1 
       11 20233 2 1 42 GLU HB3  H  -4.431   4.598  -5.797 1.00 . B B . 38 GLU HB3  1 1 
       11 20234 2 1 42 GLU HG2  H  -2.535   4.221  -7.286 1.00 . B B . 38 GLU HG2  1 1 
       11 20235 2 1 42 GLU HG3  H  -2.293   2.627  -6.572 1.00 . B B . 38 GLU HG3  1 1 
       11 20236 2 1 42 GLU N    N  -1.723   3.469  -4.139 1.00 . B B . 38 GLU N    1 1 
       11 20237 2 1 42 GLU O    O  -3.806   6.131  -3.198 1.00 . B B . 38 GLU O    1 1 
       11 20238 2 1 42 GLU OE1  O  -4.939   3.512  -8.229 1.00 . B B . 38 GLU OE1  1 1 
       11 20239 2 1 42 GLU OE2  O  -3.858   1.600  -8.162 1.00 . B B . 38 GLU OE2  1 1 
       11 20240 2 1 43 ARG C    C  -3.664   5.049  -0.154 1.00 . B B . 39 ARG C    1 1 
       11 20241 2 1 43 ARG CA   C  -4.555   4.374  -1.192 1.00 . B B . 39 ARG CA   1 1 
       11 20242 2 1 43 ARG CB   C  -5.215   3.138  -0.578 1.00 . B B . 39 ARG CB   1 1 
       11 20243 2 1 43 ARG CD   C  -6.100   2.358  -2.805 1.00 . B B . 39 ARG CD   1 1 
       11 20244 2 1 43 ARG CG   C  -6.408   2.610  -1.344 1.00 . B B . 39 ARG CG   1 1 
       11 20245 2 1 43 ARG CZ   C  -8.252   3.011  -3.806 1.00 . B B . 39 ARG CZ   1 1 
       11 20246 2 1 43 ARG H    H  -3.541   3.096  -2.546 1.00 . B B . 39 ARG H    1 1 
       11 20247 2 1 43 ARG HA   H  -5.330   5.069  -1.479 1.00 . B B . 39 ARG HA   1 1 
       11 20248 2 1 43 ARG HB2  H  -4.493   2.347  -0.505 1.00 . B B . 39 ARG HB2  1 1 
       11 20249 2 1 43 ARG HB3  H  -5.548   3.396   0.413 1.00 . B B . 39 ARG HB3  1 1 
       11 20250 2 1 43 ARG HD2  H  -5.595   3.224  -3.208 1.00 . B B . 39 ARG HD2  1 1 
       11 20251 2 1 43 ARG HD3  H  -5.453   1.500  -2.871 1.00 . B B . 39 ARG HD3  1 1 
       11 20252 2 1 43 ARG HE   H  -7.422   1.202  -3.961 1.00 . B B . 39 ARG HE   1 1 
       11 20253 2 1 43 ARG HG2  H  -6.716   1.677  -0.895 1.00 . B B . 39 ARG HG2  1 1 
       11 20254 2 1 43 ARG HG3  H  -7.207   3.327  -1.272 1.00 . B B . 39 ARG HG3  1 1 
       11 20255 2 1 43 ARG HH11 H  -7.300   4.489  -2.809 1.00 . B B . 39 ARG HH11 1 1 
       11 20256 2 1 43 ARG HH12 H  -8.830   4.923  -3.495 1.00 . B B . 39 ARG HH12 1 1 
       11 20257 2 1 43 ARG HH21 H  -9.437   1.766  -4.872 1.00 . B B . 39 ARG HH21 1 1 
       11 20258 2 1 43 ARG HH22 H -10.043   3.377  -4.668 1.00 . B B . 39 ARG HH22 1 1 
       11 20259 2 1 43 ARG N    N  -3.811   4.028  -2.398 1.00 . B B . 39 ARG N    1 1 
       11 20260 2 1 43 ARG NE   N  -7.306   2.101  -3.589 1.00 . B B . 39 ARG NE   1 1 
       11 20261 2 1 43 ARG NH1  N  -8.115   4.242  -3.332 1.00 . B B . 39 ARG NH1  1 1 
       11 20262 2 1 43 ARG NH2  N  -9.332   2.692  -4.507 1.00 . B B . 39 ARG NH2  1 1 
       11 20263 2 1 43 ARG O    O  -4.006   6.097   0.380 1.00 . B B . 39 ARG O    1 1 
       11 20264 2 1 44 ARG C    C  -1.476   6.528   0.869 1.00 . B B . 40 ARG C    1 1 
       11 20265 2 1 44 ARG CA   C  -1.606   5.031   1.116 1.00 . B B . 40 ARG CA   1 1 
       11 20266 2 1 44 ARG CB   C  -0.220   4.371   1.073 1.00 . B B . 40 ARG CB   1 1 
       11 20267 2 1 44 ARG CD   C  -0.875   2.727   2.875 1.00 . B B . 40 ARG CD   1 1 
       11 20268 2 1 44 ARG CG   C  -0.202   2.914   1.521 1.00 . B B . 40 ARG CG   1 1 
       11 20269 2 1 44 ARG CZ   C  -0.685   3.575   5.176 1.00 . B B . 40 ARG CZ   1 1 
       11 20270 2 1 44 ARG H    H  -2.291   3.617  -0.314 1.00 . B B . 40 ARG H    1 1 
       11 20271 2 1 44 ARG HA   H  -2.038   4.881   2.096 1.00 . B B . 40 ARG HA   1 1 
       11 20272 2 1 44 ARG HB2  H   0.152   4.414   0.060 1.00 . B B . 40 ARG HB2  1 1 
       11 20273 2 1 44 ARG HB3  H   0.446   4.927   1.714 1.00 . B B . 40 ARG HB3  1 1 
       11 20274 2 1 44 ARG HD2  H  -1.923   2.960   2.776 1.00 . B B . 40 ARG HD2  1 1 
       11 20275 2 1 44 ARG HD3  H  -0.763   1.696   3.176 1.00 . B B . 40 ARG HD3  1 1 
       11 20276 2 1 44 ARG HE   H   0.417   4.199   3.635 1.00 . B B . 40 ARG HE   1 1 
       11 20277 2 1 44 ARG HG2  H  -0.727   2.321   0.790 1.00 . B B . 40 ARG HG2  1 1 
       11 20278 2 1 44 ARG HG3  H   0.829   2.576   1.589 1.00 . B B . 40 ARG HG3  1 1 
       11 20279 2 1 44 ARG HH11 H  -2.086   2.142   4.914 1.00 . B B . 40 ARG HH11 1 1 
       11 20280 2 1 44 ARG HH12 H  -1.939   2.752   6.528 1.00 . B B . 40 ARG HH12 1 1 
       11 20281 2 1 44 ARG HH21 H   0.619   5.005   5.758 1.00 . B B . 40 ARG HH21 1 1 
       11 20282 2 1 44 ARG HH22 H  -0.403   4.378   7.008 1.00 . B B . 40 ARG HH22 1 1 
       11 20283 2 1 44 ARG N    N  -2.520   4.451   0.136 1.00 . B B . 40 ARG N    1 1 
       11 20284 2 1 44 ARG NE   N  -0.295   3.585   3.904 1.00 . B B . 40 ARG NE   1 1 
       11 20285 2 1 44 ARG NH1  N  -1.649   2.755   5.572 1.00 . B B . 40 ARG NH1  1 1 
       11 20286 2 1 44 ARG NH2  N  -0.109   4.386   6.052 1.00 . B B . 40 ARG NH2  1 1 
       11 20287 2 1 44 ARG O    O  -1.421   7.319   1.808 1.00 . B B . 40 ARG O    1 1 
       11 20288 2 1 45 GLU C    C  -2.687   9.018  -0.833 1.00 . B B . 41 GLU C    1 1 
       11 20289 2 1 45 GLU CA   C  -1.320   8.318  -0.770 1.00 . B B . 41 GLU CA   1 1 
       11 20290 2 1 45 GLU CB   C  -0.598   8.467  -2.113 1.00 . B B . 41 GLU CB   1 1 
       11 20291 2 1 45 GLU CD   C  -0.608   8.018  -4.598 1.00 . B B . 41 GLU CD   1 1 
       11 20292 2 1 45 GLU CG   C  -1.321   7.810  -3.276 1.00 . B B . 41 GLU CG   1 1 
       11 20293 2 1 45 GLU H    H  -1.485   6.225  -1.118 1.00 . B B . 41 GLU H    1 1 
       11 20294 2 1 45 GLU HA   H  -0.727   8.801  -0.007 1.00 . B B . 41 GLU HA   1 1 
       11 20295 2 1 45 GLU HB2  H  -0.488   9.519  -2.333 1.00 . B B . 41 GLU HB2  1 1 
       11 20296 2 1 45 GLU HB3  H   0.384   8.022  -2.030 1.00 . B B . 41 GLU HB3  1 1 
       11 20297 2 1 45 GLU HG2  H  -1.393   6.749  -3.086 1.00 . B B . 41 GLU HG2  1 1 
       11 20298 2 1 45 GLU HG3  H  -2.313   8.230  -3.350 1.00 . B B . 41 GLU HG3  1 1 
       11 20299 2 1 45 GLU N    N  -1.435   6.908  -0.406 1.00 . B B . 41 GLU N    1 1 
       11 20300 2 1 45 GLU O    O  -2.839  10.135  -0.337 1.00 . B B . 41 GLU O    1 1 
       11 20301 2 1 45 GLU OE1  O  -0.429   9.188  -4.996 1.00 . B B . 41 GLU OE1  1 1 
       11 20302 2 1 45 GLU OE2  O  -0.229   7.012  -5.234 1.00 . B B . 41 GLU OE2  1 1 
       11 20303 2 1 46 GLU C    C  -5.915   8.635  -0.424 1.00 . B B . 42 GLU C    1 1 
       11 20304 2 1 46 GLU CA   C  -5.008   8.957  -1.609 1.00 . B B . 42 GLU CA   1 1 
       11 20305 2 1 46 GLU CB   C  -5.657   8.467  -2.905 1.00 . B B . 42 GLU CB   1 1 
       11 20306 2 1 46 GLU CD   C  -7.649   8.564  -4.455 1.00 . B B . 42 GLU CD   1 1 
       11 20307 2 1 46 GLU CG   C  -7.033   9.058  -3.161 1.00 . B B . 42 GLU CG   1 1 
       11 20308 2 1 46 GLU H    H  -3.494   7.489  -1.850 1.00 . B B . 42 GLU H    1 1 
       11 20309 2 1 46 GLU HA   H  -4.889  10.029  -1.668 1.00 . B B . 42 GLU HA   1 1 
       11 20310 2 1 46 GLU HB2  H  -5.017   8.729  -3.735 1.00 . B B . 42 GLU HB2  1 1 
       11 20311 2 1 46 GLU HB3  H  -5.754   7.392  -2.861 1.00 . B B . 42 GLU HB3  1 1 
       11 20312 2 1 46 GLU HG2  H  -7.686   8.787  -2.343 1.00 . B B . 42 GLU HG2  1 1 
       11 20313 2 1 46 GLU HG3  H  -6.946  10.133  -3.210 1.00 . B B . 42 GLU HG3  1 1 
       11 20314 2 1 46 GLU N    N  -3.671   8.373  -1.463 1.00 . B B . 42 GLU N    1 1 
       11 20315 2 1 46 GLU O    O  -6.598   9.511   0.108 1.00 . B B . 42 GLU O    1 1 
       11 20316 2 1 46 GLU OE1  O  -7.842   7.336  -4.590 1.00 . B B . 42 GLU OE1  1 1 
       11 20317 2 1 46 GLU OE2  O  -7.936   9.402  -5.334 1.00 . B B . 42 GLU OE2  1 1 
       11 20318 2 1 47 GLU C    C  -6.377   7.649   2.377 1.00 . B B . 43 GLU C    1 1 
       11 20319 2 1 47 GLU CA   C  -6.761   6.933   1.091 1.00 . B B . 43 GLU CA   1 1 
       11 20320 2 1 47 GLU CB   C  -6.663   5.423   1.259 1.00 . B B . 43 GLU CB   1 1 
       11 20321 2 1 47 GLU CD   C  -8.691   5.606   2.772 1.00 . B B . 43 GLU CD   1 1 
       11 20322 2 1 47 GLU CG   C  -7.383   4.891   2.483 1.00 . B B . 43 GLU CG   1 1 
       11 20323 2 1 47 GLU H    H  -5.372   6.720  -0.490 1.00 . B B . 43 GLU H    1 1 
       11 20324 2 1 47 GLU HA   H  -7.782   7.184   0.851 1.00 . B B . 43 GLU HA   1 1 
       11 20325 2 1 47 GLU HB2  H  -7.085   4.950   0.384 1.00 . B B . 43 GLU HB2  1 1 
       11 20326 2 1 47 GLU HB3  H  -5.620   5.151   1.332 1.00 . B B . 43 GLU HB3  1 1 
       11 20327 2 1 47 GLU HG2  H  -7.594   3.844   2.323 1.00 . B B . 43 GLU HG2  1 1 
       11 20328 2 1 47 GLU HG3  H  -6.735   4.997   3.340 1.00 . B B . 43 GLU HG3  1 1 
       11 20329 2 1 47 GLU N    N  -5.931   7.374  -0.023 1.00 . B B . 43 GLU N    1 1 
       11 20330 2 1 47 GLU O    O  -7.245   8.146   3.097 1.00 . B B . 43 GLU O    1 1 
       11 20331 2 1 47 GLU OE1  O  -9.566   5.629   1.886 1.00 . B B . 43 GLU OE1  1 1 
       11 20332 2 1 47 GLU OE2  O  -8.837   6.142   3.890 1.00 . B B . 43 GLU OE2  1 1 
       11 20333 2 1 48 SER C    C  -5.180   9.842   3.806 1.00 . B B . 44 SER C    1 1 
       11 20334 2 1 48 SER CA   C  -4.616   8.433   3.844 1.00 . B B . 44 SER CA   1 1 
       11 20335 2 1 48 SER CB   C  -3.087   8.471   3.899 1.00 . B B . 44 SER CB   1 1 
       11 20336 2 1 48 SER H    H  -4.423   7.342   2.037 1.00 . B B . 44 SER H    1 1 
       11 20337 2 1 48 SER HA   H  -4.999   7.917   4.712 1.00 . B B . 44 SER HA   1 1 
       11 20338 2 1 48 SER HB2  H  -2.704   7.462   3.917 1.00 . B B . 44 SER HB2  1 1 
       11 20339 2 1 48 SER HB3  H  -2.711   8.984   3.026 1.00 . B B . 44 SER HB3  1 1 
       11 20340 2 1 48 SER HG   H  -1.789   9.563   4.876 1.00 . B B . 44 SER HG   1 1 
       11 20341 2 1 48 SER N    N  -5.077   7.733   2.653 1.00 . B B . 44 SER N    1 1 
       11 20342 2 1 48 SER O    O  -5.557  10.415   4.829 1.00 . B B . 44 SER O    1 1 
       11 20343 2 1 48 SER OG   O  -2.635   9.150   5.058 1.00 . B B . 44 SER OG   1 1 
       11 20344 2 1 49 ALA C    C  -7.291  11.702   2.695 1.00 . B B . 45 ALA C    1 1 
       11 20345 2 1 49 ALA CA   C  -5.808  11.689   2.346 1.00 . B B . 45 ALA CA   1 1 
       11 20346 2 1 49 ALA CB   C  -5.595  12.072   0.890 1.00 . B B . 45 ALA CB   1 1 
       11 20347 2 1 49 ALA H    H  -4.963   9.834   1.823 1.00 . B B . 45 ALA H    1 1 
       11 20348 2 1 49 ALA HA   H  -5.285  12.398   2.972 1.00 . B B . 45 ALA HA   1 1 
       11 20349 2 1 49 ALA HB1  H  -4.715  12.692   0.805 1.00 . B B . 45 ALA HB1  1 1 
       11 20350 2 1 49 ALA HB2  H  -6.456  12.617   0.531 1.00 . B B . 45 ALA HB2  1 1 
       11 20351 2 1 49 ALA HB3  H  -5.462  11.173   0.299 1.00 . B B . 45 ALA HB3  1 1 
       11 20352 2 1 49 ALA N    N  -5.260  10.369   2.588 1.00 . B B . 45 ALA N    1 1 
       11 20353 2 1 49 ALA O    O  -7.791  12.647   3.307 1.00 . B B . 45 ALA O    1 1 
       11 20354 2 1 50 ALA C    C  -9.658  10.524   4.088 1.00 . B B . 46 ALA C    1 1 
       11 20355 2 1 50 ALA CA   C  -9.409  10.495   2.587 1.00 . B B . 46 ALA CA   1 1 
       11 20356 2 1 50 ALA CB   C  -9.941   9.200   1.989 1.00 . B B . 46 ALA CB   1 1 
       11 20357 2 1 50 ALA H    H  -7.524   9.908   1.834 1.00 . B B . 46 ALA H    1 1 
       11 20358 2 1 50 ALA HA   H  -9.926  11.324   2.125 1.00 . B B . 46 ALA HA   1 1 
       11 20359 2 1 50 ALA HB1  H  -9.801   9.211   0.919 1.00 . B B . 46 ALA HB1  1 1 
       11 20360 2 1 50 ALA HB2  H -10.995   9.106   2.211 1.00 . B B . 46 ALA HB2  1 1 
       11 20361 2 1 50 ALA HB3  H  -9.409   8.360   2.413 1.00 . B B . 46 ALA HB3  1 1 
       11 20362 2 1 50 ALA N    N  -7.986  10.632   2.309 1.00 . B B . 46 ALA N    1 1 
       11 20363 2 1 50 ALA O    O -10.609  11.148   4.560 1.00 . B B . 46 ALA O    1 1 
       11 20364 2 1 51 ALA C    C  -8.726  11.174   6.893 1.00 . B B . 47 ALA C    1 1 
       11 20365 2 1 51 ALA CA   C  -8.904   9.790   6.283 1.00 . B B . 47 ALA CA   1 1 
       11 20366 2 1 51 ALA CB   C  -7.880   8.822   6.858 1.00 . B B . 47 ALA CB   1 1 
       11 20367 2 1 51 ALA H    H  -8.050   9.373   4.390 1.00 . B B . 47 ALA H    1 1 
       11 20368 2 1 51 ALA HA   H  -9.891   9.424   6.527 1.00 . B B . 47 ALA HA   1 1 
       11 20369 2 1 51 ALA HB1  H  -8.057   7.834   6.460 1.00 . B B . 47 ALA HB1  1 1 
       11 20370 2 1 51 ALA HB2  H  -7.972   8.799   7.934 1.00 . B B . 47 ALA HB2  1 1 
       11 20371 2 1 51 ALA HB3  H  -6.887   9.147   6.588 1.00 . B B . 47 ALA HB3  1 1 
       11 20372 2 1 51 ALA N    N  -8.790   9.845   4.831 1.00 . B B . 47 ALA N    1 1 
       11 20373 2 1 51 ALA O    O  -9.486  11.582   7.772 1.00 . B B . 47 ALA O    1 1 
       11 20374 2 1 52 ALA C    C  -8.589  14.189   6.576 1.00 . B B . 48 ALA C    1 1 
       11 20375 2 1 52 ALA CA   C  -7.439  13.243   6.903 1.00 . B B . 48 ALA CA   1 1 
       11 20376 2 1 52 ALA CB   C  -6.139  13.763   6.306 1.00 . B B . 48 ALA CB   1 1 
       11 20377 2 1 52 ALA H    H  -7.152  11.518   5.706 1.00 . B B . 48 ALA H    1 1 
       11 20378 2 1 52 ALA HA   H  -7.322  13.188   7.975 1.00 . B B . 48 ALA HA   1 1 
       11 20379 2 1 52 ALA HB1  H  -5.404  13.875   7.090 1.00 . B B . 48 ALA HB1  1 1 
       11 20380 2 1 52 ALA HB2  H  -6.315  14.718   5.837 1.00 . B B . 48 ALA HB2  1 1 
       11 20381 2 1 52 ALA HB3  H  -5.775  13.060   5.570 1.00 . B B . 48 ALA HB3  1 1 
       11 20382 2 1 52 ALA N    N  -7.719  11.898   6.412 1.00 . B B . 48 ALA N    1 1 
       11 20383 2 1 52 ALA O    O  -8.956  15.041   7.387 1.00 . B B . 48 ALA O    1 1 
       11 20384 2 1 53 GLU C    C -11.467  14.708   5.859 1.00 . B B . 49 GLU C    1 1 
       11 20385 2 1 53 GLU CA   C -10.261  14.865   4.938 1.00 . B B . 49 GLU CA   1 1 
       11 20386 2 1 53 GLU CB   C -10.650  14.503   3.502 1.00 . B B . 49 GLU CB   1 1 
       11 20387 2 1 53 GLU CD   C -11.444  16.811   2.825 1.00 . B B . 49 GLU CD   1 1 
       11 20388 2 1 53 GLU CG   C -11.793  15.340   2.944 1.00 . B B . 49 GLU CG   1 1 
       11 20389 2 1 53 GLU H    H  -8.812  13.333   4.785 1.00 . B B . 49 GLU H    1 1 
       11 20390 2 1 53 GLU HA   H  -9.934  15.893   4.965 1.00 . B B . 49 GLU HA   1 1 
       11 20391 2 1 53 GLU HB2  H  -9.789  14.639   2.864 1.00 . B B . 49 GLU HB2  1 1 
       11 20392 2 1 53 GLU HB3  H -10.946  13.466   3.473 1.00 . B B . 49 GLU HB3  1 1 
       11 20393 2 1 53 GLU HG2  H -12.047  14.966   1.963 1.00 . B B . 49 GLU HG2  1 1 
       11 20394 2 1 53 GLU HG3  H -12.646  15.240   3.598 1.00 . B B . 49 GLU HG3  1 1 
       11 20395 2 1 53 GLU N    N  -9.151  14.030   5.384 1.00 . B B . 49 GLU N    1 1 
       11 20396 2 1 53 GLU O    O -12.133  15.687   6.198 1.00 . B B . 49 GLU O    1 1 
       11 20397 2 1 53 GLU OE1  O -11.163  17.443   3.865 1.00 . B B . 49 GLU OE1  1 1 
       11 20398 2 1 53 GLU OE2  O -11.451  17.332   1.690 1.00 . B B . 49 GLU OE2  1 1 
       11 20399 2 1 54 VAL C    C -12.753  13.936   8.456 1.00 . B B . 50 VAL C    1 1 
       11 20400 2 1 54 VAL CA   C -12.878  13.186   7.133 1.00 . B B . 50 VAL CA   1 1 
       11 20401 2 1 54 VAL CB   C -13.003  11.677   7.422 1.00 . B B . 50 VAL CB   1 1 
       11 20402 2 1 54 VAL CG1  C -14.152  11.407   8.382 1.00 . B B . 50 VAL CG1  1 1 
       11 20403 2 1 54 VAL CG2  C -13.187  10.899   6.128 1.00 . B B . 50 VAL CG2  1 1 
       11 20404 2 1 54 VAL H    H -11.182  12.728   5.949 1.00 . B B . 50 VAL H    1 1 
       11 20405 2 1 54 VAL HA   H -13.778  13.510   6.631 1.00 . B B . 50 VAL HA   1 1 
       11 20406 2 1 54 VAL HB   H -12.088  11.343   7.887 1.00 . B B . 50 VAL HB   1 1 
       11 20407 2 1 54 VAL HG11 H -13.761  11.260   9.378 1.00 . B B . 50 VAL HG11 1 1 
       11 20408 2 1 54 VAL HG12 H -14.681  10.518   8.068 1.00 . B B . 50 VAL HG12 1 1 
       11 20409 2 1 54 VAL HG13 H -14.828  12.249   8.380 1.00 . B B . 50 VAL HG13 1 1 
       11 20410 2 1 54 VAL HG21 H -13.497  11.573   5.343 1.00 . B B . 50 VAL HG21 1 1 
       11 20411 2 1 54 VAL HG22 H -13.943  10.140   6.270 1.00 . B B . 50 VAL HG22 1 1 
       11 20412 2 1 54 VAL HG23 H -12.254  10.431   5.854 1.00 . B B . 50 VAL HG23 1 1 
       11 20413 2 1 54 VAL N    N -11.748  13.469   6.255 1.00 . B B . 50 VAL N    1 1 
       11 20414 2 1 54 VAL O    O -13.675  14.640   8.870 1.00 . B B . 50 VAL O    1 1 
       11 20415 2 1 55 GLU C    C -11.166  15.947  10.193 1.00 . B B . 51 GLU C    1 1 
       11 20416 2 1 55 GLU CA   C -11.369  14.447  10.390 1.00 . B B . 51 GLU CA   1 1 
       11 20417 2 1 55 GLU CB   C -10.153  13.836  11.090 1.00 . B B . 51 GLU CB   1 1 
       11 20418 2 1 55 GLU CD   C  -7.687  13.294  10.986 1.00 . B B . 51 GLU CD   1 1 
       11 20419 2 1 55 GLU CG   C  -8.875  13.904  10.269 1.00 . B B . 51 GLU CG   1 1 
       11 20420 2 1 55 GLU H    H -10.911  13.208   8.735 1.00 . B B . 51 GLU H    1 1 
       11 20421 2 1 55 GLU HA   H -12.241  14.295  11.010 1.00 . B B . 51 GLU HA   1 1 
       11 20422 2 1 55 GLU HB2  H  -9.986  14.361  12.019 1.00 . B B . 51 GLU HB2  1 1 
       11 20423 2 1 55 GLU HB3  H -10.360  12.799  11.306 1.00 . B B . 51 GLU HB3  1 1 
       11 20424 2 1 55 GLU HG2  H  -9.028  13.374   9.341 1.00 . B B . 51 GLU HG2  1 1 
       11 20425 2 1 55 GLU HG3  H  -8.654  14.940  10.057 1.00 . B B . 51 GLU HG3  1 1 
       11 20426 2 1 55 GLU N    N -11.609  13.781   9.115 1.00 . B B . 51 GLU N    1 1 
       11 20427 2 1 55 GLU O    O -10.335  16.370   9.389 1.00 . B B . 51 GLU O    1 1 
       11 20428 2 1 55 GLU OE1  O  -7.339  13.783  12.080 1.00 . B B . 51 GLU OE1  1 1 
       11 20429 2 1 55 GLU OE2  O  -7.106  12.325  10.453 1.00 . B B . 51 GLU OE2  1 1 
       11 20430 2 1 56 GLU C    C -12.829  18.839  11.825 1.00 . B B . 52 GLU C    1 1 
       11 20431 2 1 56 GLU CA   C -11.834  18.198  10.859 1.00 . B B . 52 GLU CA   1 1 
       11 20432 2 1 56 GLU CB   C -12.106  18.671   9.423 1.00 . B B . 52 GLU CB   1 1 
       11 20433 2 1 56 GLU CD   C -11.951  21.170   9.848 1.00 . B B . 52 GLU CD   1 1 
       11 20434 2 1 56 GLU CG   C -11.423  19.985   9.064 1.00 . B B . 52 GLU CG   1 1 
       11 20435 2 1 56 GLU H    H -12.567  16.341  11.565 1.00 . B B . 52 GLU H    1 1 
       11 20436 2 1 56 GLU HA   H -10.835  18.486  11.145 1.00 . B B . 52 GLU HA   1 1 
       11 20437 2 1 56 GLU HB2  H -11.758  17.913   8.738 1.00 . B B . 52 GLU HB2  1 1 
       11 20438 2 1 56 GLU HB3  H -13.170  18.798   9.295 1.00 . B B . 52 GLU HB3  1 1 
       11 20439 2 1 56 GLU HG2  H -10.365  19.889   9.260 1.00 . B B . 52 GLU HG2  1 1 
       11 20440 2 1 56 GLU HG3  H -11.575  20.177   8.012 1.00 . B B . 52 GLU HG3  1 1 
       11 20441 2 1 56 GLU N    N -11.927  16.743  10.940 1.00 . B B . 52 GLU N    1 1 
       11 20442 2 1 56 GLU O    O -13.585  19.734  11.450 1.00 . B B . 52 GLU O    1 1 
       11 20443 2 1 56 GLU OE1  O -13.143  21.507   9.687 1.00 . B B . 52 GLU OE1  1 1 
       11 20444 2 1 56 GLU OE2  O -11.172  21.762  10.626 1.00 . B B . 52 GLU OE2  1 1 
       11 20445 2 1 57 ARG C    C -15.152  18.396  13.897 1.00 . B B . 53 ARG C    1 1 
       11 20446 2 1 57 ARG CA   C -13.713  18.862  14.117 1.00 . B B . 53 ARG CA   1 1 
       11 20447 2 1 57 ARG CB   C -13.667  20.392  14.182 1.00 . B B . 53 ARG CB   1 1 
       11 20448 2 1 57 ARG CD   C -12.281  22.468  14.466 1.00 . B B . 53 ARG CD   1 1 
       11 20449 2 1 57 ARG CG   C -12.282  20.948  14.469 1.00 . B B . 53 ARG CG   1 1 
       11 20450 2 1 57 ARG CZ   C -10.681  24.316  14.747 1.00 . B B . 53 ARG CZ   1 1 
       11 20451 2 1 57 ARG H    H -12.191  17.642  13.293 1.00 . B B . 53 ARG H    1 1 
       11 20452 2 1 57 ARG HA   H -13.365  18.466  15.060 1.00 . B B . 53 ARG HA   1 1 
       11 20453 2 1 57 ARG HB2  H -14.002  20.791  13.236 1.00 . B B . 53 ARG HB2  1 1 
       11 20454 2 1 57 ARG HB3  H -14.334  20.729  14.961 1.00 . B B . 53 ARG HB3  1 1 
       11 20455 2 1 57 ARG HD2  H -12.619  22.813  13.501 1.00 . B B . 53 ARG HD2  1 1 
       11 20456 2 1 57 ARG HD3  H -12.960  22.816  15.231 1.00 . B B . 53 ARG HD3  1 1 
       11 20457 2 1 57 ARG HE   H -10.225  22.380  14.895 1.00 . B B . 53 ARG HE   1 1 
       11 20458 2 1 57 ARG HG2  H -11.959  20.598  15.438 1.00 . B B . 53 ARG HG2  1 1 
       11 20459 2 1 57 ARG HG3  H -11.599  20.595  13.710 1.00 . B B . 53 ARG HG3  1 1 
       11 20460 2 1 57 ARG HH11 H -12.575  24.890  14.333 1.00 . B B . 53 ARG HH11 1 1 
       11 20461 2 1 57 ARG HH12 H -11.437  26.179  14.537 1.00 . B B . 53 ARG HH12 1 1 
       11 20462 2 1 57 ARG HH21 H  -8.719  24.071  15.164 1.00 . B B . 53 ARG HH21 1 1 
       11 20463 2 1 57 ARG HH22 H  -9.245  25.713  15.008 1.00 . B B . 53 ARG HH22 1 1 
       11 20464 2 1 57 ARG N    N -12.819  18.361  13.070 1.00 . B B . 53 ARG N    1 1 
       11 20465 2 1 57 ARG NE   N -10.953  23.015  14.727 1.00 . B B . 53 ARG NE   1 1 
       11 20466 2 1 57 ARG NH1  N -11.644  25.201  14.521 1.00 . B B . 53 ARG NH1  1 1 
       11 20467 2 1 57 ARG NH2  N  -9.448  24.735  14.994 1.00 . B B . 53 ARG NH2  1 1 
       11 20468 2 1 57 ARG O    O -15.752  17.780  14.777 1.00 . B B . 53 ARG O    1 1 
       11 20469 2 1 58 THR C    C -17.312  18.444  10.885 1.00 . B B . 54 THR C    1 1 
       11 20470 2 1 58 THR CA   C -17.065  18.300  12.382 1.00 . B B . 54 THR CA   1 1 
       11 20471 2 1 58 THR CB   C -18.102  19.152  13.142 1.00 . B B . 54 THR CB   1 1 
       11 20472 2 1 58 THR CG2  C -19.519  18.728  12.785 1.00 . B B . 54 THR CG2  1 1 
       11 20473 2 1 58 THR H    H -15.170  19.179  12.059 1.00 . B B . 54 THR H    1 1 
       11 20474 2 1 58 THR HA   H -17.201  17.264  12.661 1.00 . B B . 54 THR HA   1 1 
       11 20475 2 1 58 THR HB   H -17.972  20.187  12.861 1.00 . B B . 54 THR HB   1 1 
       11 20476 2 1 58 THR HG1  H -18.177  19.837  14.990 1.00 . B B . 54 THR HG1  1 1 
       11 20477 2 1 58 THR HG21 H -19.746  17.788  13.268 1.00 . B B . 54 THR HG21 1 1 
       11 20478 2 1 58 THR HG22 H -19.600  18.610  11.713 1.00 . B B . 54 THR HG22 1 1 
       11 20479 2 1 58 THR HG23 H -20.216  19.482  13.117 1.00 . B B . 54 THR HG23 1 1 
       11 20480 2 1 58 THR N    N -15.699  18.688  12.718 1.00 . B B . 54 THR N    1 1 
       11 20481 2 1 58 THR O    O -16.883  19.417  10.263 1.00 . B B . 54 THR O    1 1 
       11 20482 2 1 58 THR OG1  O -17.909  19.024  14.555 1.00 . B B . 54 THR OG1  1 1 
       11 20483 2 1 59 ARG C    C -19.094  18.717   8.496 1.00 . B B . 55 ARG C    1 1 
       11 20484 2 1 59 ARG CA   C -18.309  17.468   8.888 1.00 . B B . 55 ARG CA   1 1 
       11 20485 2 1 59 ARG CB   C -19.104  16.215   8.529 1.00 . B B . 55 ARG CB   1 1 
       11 20486 2 1 59 ARG CD   C -19.276  13.717   8.706 1.00 . B B . 55 ARG CD   1 1 
       11 20487 2 1 59 ARG CG   C -18.368  14.926   8.846 1.00 . B B . 55 ARG CG   1 1 
       11 20488 2 1 59 ARG CZ   C -19.110  13.400   6.267 1.00 . B B . 55 ARG CZ   1 1 
       11 20489 2 1 59 ARG H    H -18.312  16.715  10.864 1.00 . B B . 55 ARG H    1 1 
       11 20490 2 1 59 ARG HA   H -17.375  17.459   8.347 1.00 . B B . 55 ARG HA   1 1 
       11 20491 2 1 59 ARG HB2  H -20.033  16.221   9.080 1.00 . B B . 55 ARG HB2  1 1 
       11 20492 2 1 59 ARG HB3  H -19.323  16.230   7.472 1.00 . B B . 55 ARG HB3  1 1 
       11 20493 2 1 59 ARG HD2  H -18.705  12.827   8.924 1.00 . B B . 55 ARG HD2  1 1 
       11 20494 2 1 59 ARG HD3  H -20.082  13.809   9.418 1.00 . B B . 55 ARG HD3  1 1 
       11 20495 2 1 59 ARG HE   H -20.811  13.684   7.271 1.00 . B B . 55 ARG HE   1 1 
       11 20496 2 1 59 ARG HG2  H -17.537  14.820   8.163 1.00 . B B . 55 ARG HG2  1 1 
       11 20497 2 1 59 ARG HG3  H -17.999  14.972   9.860 1.00 . B B . 55 ARG HG3  1 1 
       11 20498 2 1 59 ARG HH11 H -17.343  13.328   7.246 1.00 . B B . 55 ARG HH11 1 1 
       11 20499 2 1 59 ARG HH12 H -17.250  13.121   5.528 1.00 . B B . 55 ARG HH12 1 1 
       11 20500 2 1 59 ARG HH21 H -20.695  13.413   5.012 1.00 . B B . 55 ARG HH21 1 1 
       11 20501 2 1 59 ARG HH22 H -19.154  13.170   4.260 1.00 . B B . 55 ARG HH22 1 1 
       11 20502 2 1 59 ARG N    N -18.003  17.465  10.313 1.00 . B B . 55 ARG N    1 1 
       11 20503 2 1 59 ARG NE   N -19.839  13.602   7.363 1.00 . B B . 55 ARG NE   1 1 
       11 20504 2 1 59 ARG NH1  N -17.793  13.273   6.354 1.00 . B B . 55 ARG NH1  1 1 
       11 20505 2 1 59 ARG NH2  N -19.702  13.321   5.083 1.00 . B B . 55 ARG NH2  1 1 
       11 20506 2 1 59 ARG O    O -18.729  19.419   7.553 1.00 . B B . 55 ARG O    1 1 
       11 20507 2 1 60 LYS C    C -22.121  20.277   9.997 1.00 . B B . 56 LYS C    1 1 
       11 20508 2 1 60 LYS CA   C -21.010  20.151   8.958 1.00 . B B . 56 LYS CA   1 1 
       11 20509 2 1 60 LYS CB   C -21.612  20.063   7.553 1.00 . B B . 56 LYS CB   1 1 
       11 20510 2 1 60 LYS CD   C -22.987  18.753   5.900 1.00 . B B . 56 LYS CD   1 1 
       11 20511 2 1 60 LYS CE   C -23.851  19.953   5.550 1.00 . B B . 56 LYS CE   1 1 
       11 20512 2 1 60 LYS CG   C -22.471  18.827   7.330 1.00 . B B . 56 LYS CG   1 1 
       11 20513 2 1 60 LYS H    H -20.411  18.391   9.967 1.00 . B B . 56 LYS H    1 1 
       11 20514 2 1 60 LYS HA   H -20.382  21.028   9.015 1.00 . B B . 56 LYS HA   1 1 
       11 20515 2 1 60 LYS HB2  H -22.225  20.934   7.384 1.00 . B B . 56 LYS HB2  1 1 
       11 20516 2 1 60 LYS HB3  H -20.809  20.051   6.831 1.00 . B B . 56 LYS HB3  1 1 
       11 20517 2 1 60 LYS HD2  H -22.144  18.721   5.226 1.00 . B B . 56 LYS HD2  1 1 
       11 20518 2 1 60 LYS HD3  H -23.574  17.854   5.787 1.00 . B B . 56 LYS HD3  1 1 
       11 20519 2 1 60 LYS HE2  H -23.256  20.850   5.645 1.00 . B B . 56 LYS HE2  1 1 
       11 20520 2 1 60 LYS HE3  H -24.187  19.853   4.528 1.00 . B B . 56 LYS HE3  1 1 
       11 20521 2 1 60 LYS HG2  H -21.878  17.948   7.535 1.00 . B B . 56 LYS HG2  1 1 
       11 20522 2 1 60 LYS HG3  H -23.313  18.860   8.006 1.00 . B B . 56 LYS HG3  1 1 
       11 20523 2 1 60 LYS HZ1  H -25.244  19.144   6.879 1.00 . B B . 56 LYS HZ1  1 1 
       11 20524 2 1 60 LYS HZ2  H -25.869  20.368   5.893 1.00 . B B . 56 LYS HZ2  1 1 
       11 20525 2 1 60 LYS HZ3  H -24.858  20.762   7.190 1.00 . B B . 56 LYS HZ3  1 1 
       11 20526 2 1 60 LYS N    N -20.173  18.988   9.228 1.00 . B B . 56 LYS N    1 1 
       11 20527 2 1 60 LYS NZ   N -25.038  20.064   6.440 1.00 . B B . 56 LYS NZ   1 1 
       11 20528 2 1 60 LYS O    O -22.432  21.377  10.457 1.00 . B B . 56 LYS O    1 1 
       11 20529 2 1 61 LEU C    C -24.158  17.694  11.723 1.00 . B B . 57 LEU C    1 1 
       11 20530 2 1 61 LEU CA   C -23.793  19.126  11.345 1.00 . B B . 57 LEU CA   1 1 
       11 20531 2 1 61 LEU CB   C -25.026  19.851  10.798 1.00 . B B . 57 LEU CB   1 1 
       11 20532 2 1 61 LEU CD1  C -25.851  20.685  13.017 1.00 . B B . 57 LEU CD1  1 1 
       11 20533 2 1 61 LEU CD2  C -27.415  20.561  11.068 1.00 . B B . 57 LEU CD2  1 1 
       11 20534 2 1 61 LEU CG   C -26.220  19.919  11.754 1.00 . B B . 57 LEU CG   1 1 
       11 20535 2 1 61 LEU H    H -22.422  18.301   9.959 1.00 . B B . 57 LEU H    1 1 
       11 20536 2 1 61 LEU HA   H -23.445  19.642  12.228 1.00 . B B . 57 LEU HA   1 1 
       11 20537 2 1 61 LEU HB2  H -24.740  20.860  10.542 1.00 . B B . 57 LEU HB2  1 1 
       11 20538 2 1 61 LEU HB3  H -25.342  19.345   9.897 1.00 . B B . 57 LEU HB3  1 1 
       11 20539 2 1 61 LEU HD11 H -26.542  20.429  13.808 1.00 . B B . 57 LEU HD11 1 1 
       11 20540 2 1 61 LEU HD12 H -25.904  21.745  12.821 1.00 . B B . 57 LEU HD12 1 1 
       11 20541 2 1 61 LEU HD13 H -24.848  20.422  13.317 1.00 . B B . 57 LEU HD13 1 1 
       11 20542 2 1 61 LEU HD21 H -27.164  21.572  10.780 1.00 . B B . 57 LEU HD21 1 1 
       11 20543 2 1 61 LEU HD22 H -28.255  20.578  11.747 1.00 . B B . 57 LEU HD22 1 1 
       11 20544 2 1 61 LEU HD23 H -27.675  19.991  10.189 1.00 . B B . 57 LEU HD23 1 1 
       11 20545 2 1 61 LEU HG   H -26.500  18.915  12.042 1.00 . B B . 57 LEU HG   1 1 
       11 20546 2 1 61 LEU N    N -22.716  19.144  10.362 1.00 . B B . 57 LEU N    1 1 
       11 20547 2 1 61 LEU O    O -24.053  16.808  10.851 1.00 . B B . 57 LEU O    1 1 
       11 20548 2 1 61 LEU OXT  O -24.545  17.472  12.891 1.00 . B B . 57 LEU OXT  1 1 
       12 20549 1 1  5 SER C    C   4.813   3.747   1.512 1.00 . A A .  1 SER C    1 1 
       12 20550 1 1  5 SER CA   C   4.450   4.972   0.680 1.00 . A A .  1 SER CA   1 1 
       12 20551 1 1  5 SER CB   C   4.613   6.244   1.515 1.00 . A A .  1 SER CB   1 1 
       12 20552 1 1  5 SER H    H   2.935   5.463  -0.667 1.00 . A A .  1 SER H    1 1 
       12 20553 1 1  5 SER HA   H   5.105   5.022  -0.177 1.00 . A A .  1 SER HA   1 1 
       12 20554 1 1  5 SER HB2  H   4.392   7.104   0.901 1.00 . A A .  1 SER HB2  1 1 
       12 20555 1 1  5 SER HB3  H   3.931   6.213   2.352 1.00 . A A .  1 SER HB3  1 1 
       12 20556 1 1  5 SER HG   H   5.991   5.965   2.880 1.00 . A A .  1 SER HG   1 1 
       12 20557 1 1  5 SER N    N   3.045   4.899   0.200 1.00 . A A .  1 SER N    1 1 
       12 20558 1 1  5 SER O    O   5.876   3.151   1.326 1.00 . A A .  1 SER O    1 1 
       12 20559 1 1  5 SER OG   O   5.936   6.364   2.008 1.00 . A A .  1 SER OG   1 1 
       12 20560 1 1  6 GLU C    C   4.025   0.927   2.499 1.00 . A A .  2 GLU C    1 1 
       12 20561 1 1  6 GLU CA   C   4.152   2.214   3.284 1.00 . A A .  2 GLU CA   1 1 
       12 20562 1 1  6 GLU CB   C   3.158   2.182   4.441 1.00 . A A .  2 GLU CB   1 1 
       12 20563 1 1  6 GLU CD   C   4.629   3.551   5.962 1.00 . A A .  2 GLU CD   1 1 
       12 20564 1 1  6 GLU CG   C   3.250   3.380   5.355 1.00 . A A .  2 GLU CG   1 1 
       12 20565 1 1  6 GLU H    H   3.095   3.881   2.526 1.00 . A A .  2 GLU H    1 1 
       12 20566 1 1  6 GLU HA   H   5.152   2.284   3.681 1.00 . A A .  2 GLU HA   1 1 
       12 20567 1 1  6 GLU HB2  H   2.156   2.143   4.038 1.00 . A A .  2 GLU HB2  1 1 
       12 20568 1 1  6 GLU HB3  H   3.335   1.293   5.027 1.00 . A A .  2 GLU HB3  1 1 
       12 20569 1 1  6 GLU HG2  H   3.008   4.263   4.787 1.00 . A A .  2 GLU HG2  1 1 
       12 20570 1 1  6 GLU HG3  H   2.536   3.253   6.153 1.00 . A A .  2 GLU HG3  1 1 
       12 20571 1 1  6 GLU N    N   3.925   3.371   2.427 1.00 . A A .  2 GLU N    1 1 
       12 20572 1 1  6 GLU O    O   4.613  -0.076   2.860 1.00 . A A .  2 GLU O    1 1 
       12 20573 1 1  6 GLU OE1  O   5.086   2.626   6.667 1.00 . A A .  2 GLU OE1  1 1 
       12 20574 1 1  6 GLU OE2  O   5.253   4.608   5.730 1.00 . A A .  2 GLU OE2  1 1 
       12 20575 1 1  7 ALA C    C   4.294  -0.579  -0.143 1.00 . A A .  3 ALA C    1 1 
       12 20576 1 1  7 ALA CA   C   3.021  -0.208   0.594 1.00 . A A .  3 ALA CA   1 1 
       12 20577 1 1  7 ALA CB   C   1.896   0.055  -0.389 1.00 . A A .  3 ALA CB   1 1 
       12 20578 1 1  7 ALA H    H   2.805   1.809   1.203 1.00 . A A .  3 ALA H    1 1 
       12 20579 1 1  7 ALA HA   H   2.734  -1.030   1.234 1.00 . A A .  3 ALA HA   1 1 
       12 20580 1 1  7 ALA HB1  H   2.204   0.808  -1.098 1.00 . A A .  3 ALA HB1  1 1 
       12 20581 1 1  7 ALA HB2  H   1.022   0.398   0.145 1.00 . A A .  3 ALA HB2  1 1 
       12 20582 1 1  7 ALA HB3  H   1.659  -0.858  -0.916 1.00 . A A .  3 ALA HB3  1 1 
       12 20583 1 1  7 ALA N    N   3.243   0.966   1.433 1.00 . A A .  3 ALA N    1 1 
       12 20584 1 1  7 ALA O    O   4.509  -1.725  -0.532 1.00 . A A .  3 ALA O    1 1 
       12 20585 1 1  8 LEU C    C   7.470  -0.168  -0.075 1.00 . A A .  4 LEU C    1 1 
       12 20586 1 1  8 LEU CA   C   6.374   0.285  -1.034 1.00 . A A .  4 LEU CA   1 1 
       12 20587 1 1  8 LEU CB   C   6.724   1.641  -1.640 1.00 . A A .  4 LEU CB   1 1 
       12 20588 1 1  8 LEU CD1  C   4.332   1.855  -2.468 1.00 . A A .  4 LEU CD1  1 1 
       12 20589 1 1  8 LEU CD2  C   6.011   3.620  -2.990 1.00 . A A .  4 LEU CD2  1 1 
       12 20590 1 1  8 LEU CG   C   5.800   2.134  -2.769 1.00 . A A .  4 LEU CG   1 1 
       12 20591 1 1  8 LEU H    H   4.862   1.304  -0.013 1.00 . A A .  4 LEU H    1 1 
       12 20592 1 1  8 LEU HA   H   6.258  -0.445  -1.821 1.00 . A A .  4 LEU HA   1 1 
       12 20593 1 1  8 LEU HB2  H   6.687   2.371  -0.843 1.00 . A A .  4 LEU HB2  1 1 
       12 20594 1 1  8 LEU HB3  H   7.732   1.596  -2.020 1.00 . A A .  4 LEU HB3  1 1 
       12 20595 1 1  8 LEU HD11 H   4.128   2.068  -1.427 1.00 . A A .  4 LEU HD11 1 1 
       12 20596 1 1  8 LEU HD12 H   4.113   0.817  -2.671 1.00 . A A .  4 LEU HD12 1 1 
       12 20597 1 1  8 LEU HD13 H   3.711   2.481  -3.091 1.00 . A A .  4 LEU HD13 1 1 
       12 20598 1 1  8 LEU HD21 H   5.073   4.138  -2.851 1.00 . A A .  4 LEU HD21 1 1 
       12 20599 1 1  8 LEU HD22 H   6.375   3.789  -3.992 1.00 . A A .  4 LEU HD22 1 1 
       12 20600 1 1  8 LEU HD23 H   6.734   3.987  -2.275 1.00 . A A .  4 LEU HD23 1 1 
       12 20601 1 1  8 LEU HG   H   6.057   1.622  -3.684 1.00 . A A .  4 LEU HG   1 1 
       12 20602 1 1  8 LEU N    N   5.115   0.422  -0.343 1.00 . A A .  4 LEU N    1 1 
       12 20603 1 1  8 LEU O    O   8.244  -1.076  -0.374 1.00 . A A .  4 LEU O    1 1 
       12 20604 1 1  9 LYS C    C   8.124  -1.008   2.946 1.00 . A A .  5 LYS C    1 1 
       12 20605 1 1  9 LYS CA   C   8.512   0.206   2.106 1.00 . A A .  5 LYS CA   1 1 
       12 20606 1 1  9 LYS CB   C   8.695   1.429   3.008 1.00 . A A .  5 LYS CB   1 1 
       12 20607 1 1  9 LYS CD   C  10.973   0.621   3.646 1.00 . A A .  5 LYS CD   1 1 
       12 20608 1 1  9 LYS CE   C  11.966   0.416   4.780 1.00 . A A .  5 LYS CE   1 1 
       12 20609 1 1  9 LYS CG   C   9.665   1.199   4.151 1.00 . A A .  5 LYS CG   1 1 
       12 20610 1 1  9 LYS H    H   6.876   1.205   1.231 1.00 . A A .  5 LYS H    1 1 
       12 20611 1 1  9 LYS HA   H   9.448  -0.003   1.612 1.00 . A A .  5 LYS HA   1 1 
       12 20612 1 1  9 LYS HB2  H   9.062   2.251   2.412 1.00 . A A .  5 LYS HB2  1 1 
       12 20613 1 1  9 LYS HB3  H   7.737   1.700   3.427 1.00 . A A .  5 LYS HB3  1 1 
       12 20614 1 1  9 LYS HD2  H  10.769  -0.333   3.176 1.00 . A A .  5 LYS HD2  1 1 
       12 20615 1 1  9 LYS HD3  H  11.398   1.298   2.921 1.00 . A A .  5 LYS HD3  1 1 
       12 20616 1 1  9 LYS HE2  H  12.131   1.363   5.271 1.00 . A A .  5 LYS HE2  1 1 
       12 20617 1 1  9 LYS HE3  H  11.549  -0.287   5.484 1.00 . A A .  5 LYS HE3  1 1 
       12 20618 1 1  9 LYS HG2  H   9.863   2.142   4.641 1.00 . A A .  5 LYS HG2  1 1 
       12 20619 1 1  9 LYS HG3  H   9.223   0.508   4.855 1.00 . A A .  5 LYS HG3  1 1 
       12 20620 1 1  9 LYS HZ1  H  13.267  -0.162   3.252 1.00 . A A .  5 LYS HZ1  1 1 
       12 20621 1 1  9 LYS HZ2  H  13.442  -1.058   4.676 1.00 . A A .  5 LYS HZ2  1 1 
       12 20622 1 1  9 LYS HZ3  H  14.043   0.521   4.592 1.00 . A A .  5 LYS HZ3  1 1 
       12 20623 1 1  9 LYS N    N   7.522   0.492   1.074 1.00 . A A .  5 LYS N    1 1 
       12 20624 1 1  9 LYS NZ   N  13.270  -0.107   4.290 1.00 . A A .  5 LYS NZ   1 1 
       12 20625 1 1  9 LYS O    O   8.982  -1.650   3.552 1.00 . A A .  5 LYS O    1 1 
       12 20626 1 1 10 ILE C    C   7.069  -3.707   3.332 1.00 . A A .  6 ILE C    1 1 
       12 20627 1 1 10 ILE CA   C   6.345  -2.447   3.745 1.00 . A A .  6 ILE CA   1 1 
       12 20628 1 1 10 ILE CB   C   4.838  -2.664   3.511 1.00 . A A .  6 ILE CB   1 1 
       12 20629 1 1 10 ILE CD1  C   2.918  -4.209   4.055 1.00 . A A .  6 ILE CD1  1 1 
       12 20630 1 1 10 ILE CG1  C   4.389  -3.929   4.213 1.00 . A A .  6 ILE CG1  1 1 
       12 20631 1 1 10 ILE CG2  C   4.537  -2.763   2.028 1.00 . A A .  6 ILE CG2  1 1 
       12 20632 1 1 10 ILE H    H   6.200  -0.782   2.476 1.00 . A A .  6 ILE H    1 1 
       12 20633 1 1 10 ILE HA   H   6.512  -2.258   4.796 1.00 . A A .  6 ILE HA   1 1 
       12 20634 1 1 10 ILE HB   H   4.295  -1.809   3.910 1.00 . A A .  6 ILE HB   1 1 
       12 20635 1 1 10 ILE HD11 H   2.407  -3.293   3.793 1.00 . A A .  6 ILE HD11 1 1 
       12 20636 1 1 10 ILE HD12 H   2.522  -4.596   4.980 1.00 . A A .  6 ILE HD12 1 1 
       12 20637 1 1 10 ILE HD13 H   2.776  -4.936   3.266 1.00 . A A .  6 ILE HD13 1 1 
       12 20638 1 1 10 ILE HG12 H   4.932  -4.769   3.804 1.00 . A A .  6 ILE HG12 1 1 
       12 20639 1 1 10 ILE HG13 H   4.613  -3.838   5.254 1.00 . A A .  6 ILE HG13 1 1 
       12 20640 1 1 10 ILE HG21 H   3.490  -2.559   1.859 1.00 . A A .  6 ILE HG21 1 1 
       12 20641 1 1 10 ILE HG22 H   4.769  -3.758   1.680 1.00 . A A .  6 ILE HG22 1 1 
       12 20642 1 1 10 ILE HG23 H   5.135  -2.043   1.489 1.00 . A A .  6 ILE HG23 1 1 
       12 20643 1 1 10 ILE N    N   6.835  -1.317   2.982 1.00 . A A .  6 ILE N    1 1 
       12 20644 1 1 10 ILE O    O   7.610  -4.447   4.153 1.00 . A A .  6 ILE O    1 1 
       12 20645 1 1 11 LEU C    C   9.045  -4.655   0.881 1.00 . A A .  7 LEU C    1 1 
       12 20646 1 1 11 LEU CA   C   7.696  -5.070   1.438 1.00 . A A .  7 LEU CA   1 1 
       12 20647 1 1 11 LEU CB   C   6.781  -5.642   0.344 1.00 . A A .  7 LEU CB   1 1 
       12 20648 1 1 11 LEU CD1  C   8.165  -6.314  -1.643 1.00 . A A .  7 LEU CD1  1 1 
       12 20649 1 1 11 LEU CD2  C   5.919  -5.277  -1.975 1.00 . A A .  7 LEU CD2  1 1 
       12 20650 1 1 11 LEU CG   C   7.161  -5.309  -1.103 1.00 . A A .  7 LEU CG   1 1 
       12 20651 1 1 11 LEU H    H   6.608  -3.280   1.461 1.00 . A A .  7 LEU H    1 1 
       12 20652 1 1 11 LEU HA   H   7.839  -5.805   2.209 1.00 . A A .  7 LEU HA   1 1 
       12 20653 1 1 11 LEU HB2  H   6.760  -6.716   0.449 1.00 . A A .  7 LEU HB2  1 1 
       12 20654 1 1 11 LEU HB3  H   5.784  -5.261   0.517 1.00 . A A .  7 LEU HB3  1 1 
       12 20655 1 1 11 LEU HD11 H   7.821  -6.696  -2.596 1.00 . A A .  7 LEU HD11 1 1 
       12 20656 1 1 11 LEU HD12 H   8.266  -7.131  -0.943 1.00 . A A .  7 LEU HD12 1 1 
       12 20657 1 1 11 LEU HD13 H   9.124  -5.832  -1.772 1.00 . A A .  7 LEU HD13 1 1 
       12 20658 1 1 11 LEU HD21 H   6.166  -5.628  -2.967 1.00 . A A .  7 LEU HD21 1 1 
       12 20659 1 1 11 LEU HD22 H   5.546  -4.265  -2.032 1.00 . A A .  7 LEU HD22 1 1 
       12 20660 1 1 11 LEU HD23 H   5.161  -5.917  -1.547 1.00 . A A .  7 LEU HD23 1 1 
       12 20661 1 1 11 LEU HG   H   7.614  -4.330  -1.133 1.00 . A A .  7 LEU HG   1 1 
       12 20662 1 1 11 LEU N    N   7.062  -3.924   2.037 1.00 . A A .  7 LEU N    1 1 
       12 20663 1 1 11 LEU O    O   9.859  -5.491   0.487 1.00 . A A .  7 LEU O    1 1 
       12 20664 1 1 12 ASN C    C  10.656  -3.077  -1.149 1.00 . A A .  8 ASN C    1 1 
       12 20665 1 1 12 ASN CA   C  10.515  -2.783   0.342 1.00 . A A .  8 ASN CA   1 1 
       12 20666 1 1 12 ASN CB   C  11.714  -3.360   1.100 1.00 . A A .  8 ASN CB   1 1 
       12 20667 1 1 12 ASN CG   C  11.606  -3.162   2.599 1.00 . A A .  8 ASN CG   1 1 
       12 20668 1 1 12 ASN H    H   8.562  -2.728   1.192 1.00 . A A .  8 ASN H    1 1 
       12 20669 1 1 12 ASN HA   H  10.485  -1.713   0.486 1.00 . A A .  8 ASN HA   1 1 
       12 20670 1 1 12 ASN HB2  H  11.781  -4.421   0.900 1.00 . A A .  8 ASN HB2  1 1 
       12 20671 1 1 12 ASN HB3  H  12.616  -2.875   0.757 1.00 . A A .  8 ASN HB3  1 1 
       12 20672 1 1 12 ASN HD21 H  13.301  -2.118   2.603 1.00 . A A .  8 ASN HD21 1 1 
       12 20673 1 1 12 ASN HD22 H  12.530  -2.320   4.147 1.00 . A A .  8 ASN HD22 1 1 
       12 20674 1 1 12 ASN N    N   9.266  -3.342   0.855 1.00 . A A .  8 ASN N    1 1 
       12 20675 1 1 12 ASN ND2  N  12.577  -2.463   3.174 1.00 . A A .  8 ASN ND2  1 1 
       12 20676 1 1 12 ASN O    O  11.767  -3.228  -1.660 1.00 . A A .  8 ASN O    1 1 
       12 20677 1 1 12 ASN OD1  O  10.664  -3.635   3.234 1.00 . A A .  8 ASN OD1  1 1 
       12 20678 1 1 13 ASN C    C  10.086  -4.795  -3.598 1.00 . A A .  9 ASN C    1 1 
       12 20679 1 1 13 ASN CA   C   9.486  -3.424  -3.273 1.00 . A A .  9 ASN CA   1 1 
       12 20680 1 1 13 ASN CB   C  10.233  -2.329  -4.040 1.00 . A A .  9 ASN CB   1 1 
       12 20681 1 1 13 ASN CG   C   9.630  -0.944  -3.852 1.00 . A A .  9 ASN CG   1 1 
       12 20682 1 1 13 ASN H    H   8.671  -3.016  -1.366 1.00 . A A .  9 ASN H    1 1 
       12 20683 1 1 13 ASN HA   H   8.452  -3.420  -3.583 1.00 . A A .  9 ASN HA   1 1 
       12 20684 1 1 13 ASN HB2  H  11.259  -2.301  -3.700 1.00 . A A .  9 ASN HB2  1 1 
       12 20685 1 1 13 ASN HB3  H  10.214  -2.565  -5.095 1.00 . A A .  9 ASN HB3  1 1 
       12 20686 1 1 13 ASN HD21 H   8.221  -1.650  -2.626 1.00 . A A .  9 ASN HD21 1 1 
       12 20687 1 1 13 ASN HD22 H   8.173   0.047  -2.926 1.00 . A A .  9 ASN HD22 1 1 
       12 20688 1 1 13 ASN N    N   9.518  -3.152  -1.838 1.00 . A A .  9 ASN N    1 1 
       12 20689 1 1 13 ASN ND2  N   8.567  -0.841  -3.053 1.00 . A A .  9 ASN ND2  1 1 
       12 20690 1 1 13 ASN O    O  11.196  -5.116  -3.178 1.00 . A A .  9 ASN O    1 1 
       12 20691 1 1 13 ASN OD1  O  10.119   0.033  -4.421 1.00 . A A .  9 ASN OD1  1 1 
       12 20692 1 1 14 ILE C    C  11.145  -6.912  -5.400 1.00 . A A . 10 ILE C    1 1 
       12 20693 1 1 14 ILE CA   C   9.773  -6.939  -4.739 1.00 . A A . 10 ILE CA   1 1 
       12 20694 1 1 14 ILE CB   C   8.770  -7.618  -5.694 1.00 . A A . 10 ILE CB   1 1 
       12 20695 1 1 14 ILE CD1  C   7.976  -5.473  -6.853 1.00 . A A . 10 ILE CD1  1 1 
       12 20696 1 1 14 ILE CG1  C   8.627  -6.831  -7.006 1.00 . A A . 10 ILE CG1  1 1 
       12 20697 1 1 14 ILE CG2  C   7.423  -7.784  -5.007 1.00 . A A . 10 ILE CG2  1 1 
       12 20698 1 1 14 ILE H    H   8.457  -5.281  -4.648 1.00 . A A . 10 ILE H    1 1 
       12 20699 1 1 14 ILE HA   H   9.833  -7.545  -3.846 1.00 . A A . 10 ILE HA   1 1 
       12 20700 1 1 14 ILE HB   H   9.146  -8.606  -5.919 1.00 . A A . 10 ILE HB   1 1 
       12 20701 1 1 14 ILE HD11 H   7.348  -5.472  -5.974 1.00 . A A . 10 ILE HD11 1 1 
       12 20702 1 1 14 ILE HD12 H   7.375  -5.262  -7.724 1.00 . A A . 10 ILE HD12 1 1 
       12 20703 1 1 14 ILE HD13 H   8.740  -4.718  -6.749 1.00 . A A . 10 ILE HD13 1 1 
       12 20704 1 1 14 ILE HG12 H   9.607  -6.680  -7.431 1.00 . A A . 10 ILE HG12 1 1 
       12 20705 1 1 14 ILE HG13 H   8.027  -7.407  -7.695 1.00 . A A . 10 ILE HG13 1 1 
       12 20706 1 1 14 ILE HG21 H   7.327  -7.052  -4.219 1.00 . A A . 10 ILE HG21 1 1 
       12 20707 1 1 14 ILE HG22 H   7.358  -8.779  -4.585 1.00 . A A . 10 ILE HG22 1 1 
       12 20708 1 1 14 ILE HG23 H   6.630  -7.647  -5.727 1.00 . A A . 10 ILE HG23 1 1 
       12 20709 1 1 14 ILE N    N   9.334  -5.599  -4.349 1.00 . A A . 10 ILE N    1 1 
       12 20710 1 1 14 ILE O    O  11.908  -7.868  -5.298 1.00 . A A . 10 ILE O    1 1 
       12 20711 1 1 15 ARG C    C  13.890  -5.942  -5.782 1.00 . A A . 11 ARG C    1 1 
       12 20712 1 1 15 ARG CA   C  12.740  -5.679  -6.752 1.00 . A A . 11 ARG CA   1 1 
       12 20713 1 1 15 ARG CB   C  12.873  -4.282  -7.363 1.00 . A A . 11 ARG CB   1 1 
       12 20714 1 1 15 ARG CD   C  12.830  -1.791  -7.018 1.00 . A A . 11 ARG CD   1 1 
       12 20715 1 1 15 ARG CG   C  12.739  -3.155  -6.350 1.00 . A A . 11 ARG CG   1 1 
       12 20716 1 1 15 ARG CZ   C  15.284  -1.619  -7.161 1.00 . A A . 11 ARG CZ   1 1 
       12 20717 1 1 15 ARG H    H  10.807  -5.083  -6.128 1.00 . A A . 11 ARG H    1 1 
       12 20718 1 1 15 ARG HA   H  12.779  -6.414  -7.544 1.00 . A A . 11 ARG HA   1 1 
       12 20719 1 1 15 ARG HB2  H  13.839  -4.199  -7.836 1.00 . A A . 11 ARG HB2  1 1 
       12 20720 1 1 15 ARG HB3  H  12.104  -4.155  -8.112 1.00 . A A . 11 ARG HB3  1 1 
       12 20721 1 1 15 ARG HD2  H  12.009  -1.691  -7.713 1.00 . A A . 11 ARG HD2  1 1 
       12 20722 1 1 15 ARG HD3  H  12.753  -1.028  -6.259 1.00 . A A . 11 ARG HD3  1 1 
       12 20723 1 1 15 ARG HE   H  14.036  -1.491  -8.713 1.00 . A A . 11 ARG HE   1 1 
       12 20724 1 1 15 ARG HG2  H  11.783  -3.240  -5.854 1.00 . A A . 11 ARG HG2  1 1 
       12 20725 1 1 15 ARG HG3  H  13.532  -3.242  -5.623 1.00 . A A . 11 ARG HG3  1 1 
       12 20726 1 1 15 ARG HH11 H  14.568  -1.893  -5.290 1.00 . A A . 11 ARG HH11 1 1 
       12 20727 1 1 15 ARG HH12 H  16.292  -1.780  -5.417 1.00 . A A . 11 ARG HH12 1 1 
       12 20728 1 1 15 ARG HH21 H  16.303  -1.339  -8.884 1.00 . A A . 11 ARG HH21 1 1 
       12 20729 1 1 15 ARG HH22 H  17.278  -1.464  -7.458 1.00 . A A . 11 ARG HH22 1 1 
       12 20730 1 1 15 ARG N    N  11.455  -5.815  -6.079 1.00 . A A . 11 ARG N    1 1 
       12 20731 1 1 15 ARG NE   N  14.087  -1.616  -7.742 1.00 . A A . 11 ARG NE   1 1 
       12 20732 1 1 15 ARG NH1  N  15.391  -1.776  -5.848 1.00 . A A . 11 ARG NH1  1 1 
       12 20733 1 1 15 ARG NH2  N  16.378  -1.461  -7.895 1.00 . A A . 11 ARG NH2  1 1 
       12 20734 1 1 15 ARG O    O  14.843  -6.653  -6.106 1.00 . A A . 11 ARG O    1 1 
       12 20735 1 1 16 THR C    C  14.549  -6.768  -2.706 1.00 . A A . 12 THR C    1 1 
       12 20736 1 1 16 THR CA   C  14.814  -5.533  -3.566 1.00 . A A . 12 THR CA   1 1 
       12 20737 1 1 16 THR CB   C  14.901  -4.295  -2.653 1.00 . A A . 12 THR CB   1 1 
       12 20738 1 1 16 THR CG2  C  15.971  -4.480  -1.586 1.00 . A A . 12 THR CG2  1 1 
       12 20739 1 1 16 THR H    H  13.005  -4.813  -4.392 1.00 . A A . 12 THR H    1 1 
       12 20740 1 1 16 THR HA   H  15.765  -5.652  -4.065 1.00 . A A . 12 THR HA   1 1 
       12 20741 1 1 16 THR HB   H  13.946  -4.159  -2.165 1.00 . A A . 12 THR HB   1 1 
       12 20742 1 1 16 THR HG1  H  15.139  -2.349  -2.877 1.00 . A A . 12 THR HG1  1 1 
       12 20743 1 1 16 THR HG21 H  15.983  -3.617  -0.937 1.00 . A A . 12 THR HG21 1 1 
       12 20744 1 1 16 THR HG22 H  16.935  -4.590  -2.059 1.00 . A A . 12 THR HG22 1 1 
       12 20745 1 1 16 THR HG23 H  15.750  -5.364  -1.007 1.00 . A A . 12 THR HG23 1 1 
       12 20746 1 1 16 THR N    N  13.790  -5.365  -4.590 1.00 . A A . 12 THR N    1 1 
       12 20747 1 1 16 THR O    O  15.482  -7.471  -2.312 1.00 . A A . 12 THR O    1 1 
       12 20748 1 1 16 THR OG1  O  15.197  -3.130  -3.433 1.00 . A A . 12 THR OG1  1 1 
       12 20749 1 1 17 LEU C    C  13.190  -9.479  -2.245 1.00 . A A . 13 LEU C    1 1 
       12 20750 1 1 17 LEU CA   C  12.902  -8.149  -1.561 1.00 . A A . 13 LEU CA   1 1 
       12 20751 1 1 17 LEU CB   C  11.421  -8.070  -1.177 1.00 . A A . 13 LEU CB   1 1 
       12 20752 1 1 17 LEU CD1  C   9.583  -8.775   0.375 1.00 . A A . 13 LEU CD1  1 1 
       12 20753 1 1 17 LEU CD2  C  10.886 -10.513  -0.853 1.00 . A A . 13 LEU CD2  1 1 
       12 20754 1 1 17 LEU CG   C  10.944  -9.143  -0.188 1.00 . A A . 13 LEU CG   1 1 
       12 20755 1 1 17 LEU H    H  12.581  -6.409  -2.727 1.00 . A A . 13 LEU H    1 1 
       12 20756 1 1 17 LEU HA   H  13.489  -8.096  -0.659 1.00 . A A . 13 LEU HA   1 1 
       12 20757 1 1 17 LEU HB2  H  11.235  -7.099  -0.742 1.00 . A A . 13 LEU HB2  1 1 
       12 20758 1 1 17 LEU HB3  H  10.834  -8.158  -2.080 1.00 . A A . 13 LEU HB3  1 1 
       12 20759 1 1 17 LEU HD11 H   9.160  -9.630   0.881 1.00 . A A . 13 LEU HD11 1 1 
       12 20760 1 1 17 LEU HD12 H   8.931  -8.473  -0.430 1.00 . A A . 13 LEU HD12 1 1 
       12 20761 1 1 17 LEU HD13 H   9.692  -7.959   1.076 1.00 . A A . 13 LEU HD13 1 1 
       12 20762 1 1 17 LEU HD21 H  10.344 -10.439  -1.785 1.00 . A A . 13 LEU HD21 1 1 
       12 20763 1 1 17 LEU HD22 H  10.384 -11.210  -0.198 1.00 . A A . 13 LEU HD22 1 1 
       12 20764 1 1 17 LEU HD23 H  11.893 -10.862  -1.051 1.00 . A A . 13 LEU HD23 1 1 
       12 20765 1 1 17 LEU HG   H  11.642  -9.200   0.634 1.00 . A A . 13 LEU HG   1 1 
       12 20766 1 1 17 LEU N    N  13.278  -7.013  -2.397 1.00 . A A . 13 LEU N    1 1 
       12 20767 1 1 17 LEU O    O  13.892 -10.323  -1.698 1.00 . A A . 13 LEU O    1 1 
       12 20768 1 1 18 ARG C    C  14.251 -11.357  -4.191 1.00 . A A . 14 ARG C    1 1 
       12 20769 1 1 18 ARG CA   C  12.797 -10.904  -4.175 1.00 . A A . 14 ARG CA   1 1 
       12 20770 1 1 18 ARG CB   C  12.290 -10.704  -5.599 1.00 . A A . 14 ARG CB   1 1 
       12 20771 1 1 18 ARG CD   C  11.857 -11.643  -7.863 1.00 . A A . 14 ARG CD   1 1 
       12 20772 1 1 18 ARG CG   C  12.395 -11.933  -6.477 1.00 . A A . 14 ARG CG   1 1 
       12 20773 1 1 18 ARG CZ   C  13.024 -13.430  -9.095 1.00 . A A . 14 ARG CZ   1 1 
       12 20774 1 1 18 ARG H    H  12.057  -8.966  -3.806 1.00 . A A . 14 ARG H    1 1 
       12 20775 1 1 18 ARG HA   H  12.204 -11.664  -3.694 1.00 . A A . 14 ARG HA   1 1 
       12 20776 1 1 18 ARG HB2  H  11.254 -10.407  -5.560 1.00 . A A . 14 ARG HB2  1 1 
       12 20777 1 1 18 ARG HB3  H  12.863  -9.913  -6.062 1.00 . A A . 14 ARG HB3  1 1 
       12 20778 1 1 18 ARG HD2  H  10.834 -11.308  -7.771 1.00 . A A . 14 ARG HD2  1 1 
       12 20779 1 1 18 ARG HD3  H  12.451 -10.856  -8.304 1.00 . A A . 14 ARG HD3  1 1 
       12 20780 1 1 18 ARG HE   H  11.047 -13.170  -9.058 1.00 . A A . 14 ARG HE   1 1 
       12 20781 1 1 18 ARG HG2  H  13.431 -12.227  -6.553 1.00 . A A . 14 ARG HG2  1 1 
       12 20782 1 1 18 ARG HG3  H  11.819 -12.733  -6.035 1.00 . A A . 14 ARG HG3  1 1 
       12 20783 1 1 18 ARG HH11 H  14.240 -12.167  -8.089 1.00 . A A . 14 ARG HH11 1 1 
       12 20784 1 1 18 ARG HH12 H  15.040 -13.435  -8.955 1.00 . A A . 14 ARG HH12 1 1 
       12 20785 1 1 18 ARG HH21 H  12.091 -14.844 -10.196 1.00 . A A . 14 ARG HH21 1 1 
       12 20786 1 1 18 ARG HH22 H  13.819 -14.957 -10.152 1.00 . A A . 14 ARG HH22 1 1 
       12 20787 1 1 18 ARG N    N  12.624  -9.669  -3.429 1.00 . A A . 14 ARG N    1 1 
       12 20788 1 1 18 ARG NE   N  11.900 -12.817  -8.732 1.00 . A A . 14 ARG NE   1 1 
       12 20789 1 1 18 ARG NH1  N  14.198 -12.973  -8.679 1.00 . A A . 14 ARG NH1  1 1 
       12 20790 1 1 18 ARG NH2  N  12.974 -14.497  -9.879 1.00 . A A . 14 ARG NH2  1 1 
       12 20791 1 1 18 ARG O    O  14.530 -12.552  -4.248 1.00 . A A . 14 ARG O    1 1 
       12 20792 1 1 19 ALA C    C  17.158 -10.960  -2.779 1.00 . A A . 15 ALA C    1 1 
       12 20793 1 1 19 ALA CA   C  16.596 -10.708  -4.172 1.00 . A A . 15 ALA CA   1 1 
       12 20794 1 1 19 ALA CB   C  17.355  -9.574  -4.823 1.00 . A A . 15 ALA CB   1 1 
       12 20795 1 1 19 ALA H    H  14.881  -9.465  -4.112 1.00 . A A . 15 ALA H    1 1 
       12 20796 1 1 19 ALA HA   H  16.737 -11.593  -4.774 1.00 . A A . 15 ALA HA   1 1 
       12 20797 1 1 19 ALA HB1  H  17.368  -8.728  -4.154 1.00 . A A . 15 ALA HB1  1 1 
       12 20798 1 1 19 ALA HB2  H  16.870  -9.298  -5.746 1.00 . A A . 15 ALA HB2  1 1 
       12 20799 1 1 19 ALA HB3  H  18.366  -9.891  -5.024 1.00 . A A . 15 ALA HB3  1 1 
       12 20800 1 1 19 ALA N    N  15.169 -10.402  -4.150 1.00 . A A . 15 ALA N    1 1 
       12 20801 1 1 19 ALA O    O  17.805 -11.980  -2.534 1.00 . A A . 15 ALA O    1 1 
       12 20802 1 1 20 GLN C    C  16.839 -11.360   0.171 1.00 . A A . 16 GLN C    1 1 
       12 20803 1 1 20 GLN CA   C  17.424 -10.134  -0.504 1.00 . A A . 16 GLN CA   1 1 
       12 20804 1 1 20 GLN CB   C  17.052  -8.889   0.307 1.00 . A A . 16 GLN CB   1 1 
       12 20805 1 1 20 GLN CD   C  15.167  -7.579   1.398 1.00 . A A . 16 GLN CD   1 1 
       12 20806 1 1 20 GLN CG   C  15.555  -8.773   0.548 1.00 . A A . 16 GLN CG   1 1 
       12 20807 1 1 20 GLN H    H  16.406  -9.225  -2.128 1.00 . A A . 16 GLN H    1 1 
       12 20808 1 1 20 GLN HA   H  18.496 -10.230  -0.544 1.00 . A A . 16 GLN HA   1 1 
       12 20809 1 1 20 GLN HB2  H  17.551  -8.930   1.264 1.00 . A A . 16 GLN HB2  1 1 
       12 20810 1 1 20 GLN HB3  H  17.381  -8.011  -0.227 1.00 . A A . 16 GLN HB3  1 1 
       12 20811 1 1 20 GLN HE21 H  13.884  -6.986   0.001 1.00 . A A . 16 GLN HE21 1 1 
       12 20812 1 1 20 GLN HE22 H  13.965  -5.993   1.415 1.00 . A A . 16 GLN HE22 1 1 
       12 20813 1 1 20 GLN HG2  H  15.062  -8.690  -0.406 1.00 . A A . 16 GLN HG2  1 1 
       12 20814 1 1 20 GLN HG3  H  15.218  -9.671   1.046 1.00 . A A . 16 GLN HG3  1 1 
       12 20815 1 1 20 GLN N    N  16.924 -10.019  -1.871 1.00 . A A . 16 GLN N    1 1 
       12 20816 1 1 20 GLN NE2  N  14.248  -6.769   0.885 1.00 . A A . 16 GLN NE2  1 1 
       12 20817 1 1 20 GLN O    O  17.485 -12.016   0.986 1.00 . A A . 16 GLN O    1 1 
       12 20818 1 1 20 GLN OE1  O  15.675  -7.396   2.505 1.00 . A A . 16 GLN OE1  1 1 
       12 20819 1 1 21 ALA C    C  15.146 -14.029  -0.425 1.00 . A A . 17 ALA C    1 1 
       12 20820 1 1 21 ALA CA   C  14.870 -12.763   0.368 1.00 . A A . 17 ALA CA   1 1 
       12 20821 1 1 21 ALA CB   C  13.388 -12.448   0.389 1.00 . A A . 17 ALA CB   1 1 
       12 20822 1 1 21 ALA H    H  15.159 -11.068  -0.836 1.00 . A A . 17 ALA H    1 1 
       12 20823 1 1 21 ALA HA   H  15.196 -12.910   1.387 1.00 . A A . 17 ALA HA   1 1 
       12 20824 1 1 21 ALA HB1  H  13.233 -11.440   0.023 1.00 . A A . 17 ALA HB1  1 1 
       12 20825 1 1 21 ALA HB2  H  13.018 -12.527   1.400 1.00 . A A . 17 ALA HB2  1 1 
       12 20826 1 1 21 ALA HB3  H  12.861 -13.146  -0.243 1.00 . A A . 17 ALA HB3  1 1 
       12 20827 1 1 21 ALA N    N  15.599 -11.641  -0.180 1.00 . A A . 17 ALA N    1 1 
       12 20828 1 1 21 ALA O    O  14.945 -15.137   0.071 1.00 . A A . 17 ALA O    1 1 
       12 20829 1 1 22 ARG C    C  16.805 -15.982  -1.804 1.00 . A A . 18 ARG C    1 1 
       12 20830 1 1 22 ARG CA   C  15.904 -14.990  -2.521 1.00 . A A . 18 ARG CA   1 1 
       12 20831 1 1 22 ARG CB   C  16.578 -14.508  -3.801 1.00 . A A . 18 ARG CB   1 1 
       12 20832 1 1 22 ARG CD   C  17.459 -15.046  -6.067 1.00 . A A . 18 ARG CD   1 1 
       12 20833 1 1 22 ARG CG   C  16.850 -15.611  -4.802 1.00 . A A . 18 ARG CG   1 1 
       12 20834 1 1 22 ARG CZ   C  18.511 -17.108  -6.910 1.00 . A A . 18 ARG CZ   1 1 
       12 20835 1 1 22 ARG H    H  15.741 -12.940  -2.009 1.00 . A A . 18 ARG H    1 1 
       12 20836 1 1 22 ARG HA   H  14.975 -15.476  -2.770 1.00 . A A . 18 ARG HA   1 1 
       12 20837 1 1 22 ARG HB2  H  15.946 -13.773  -4.272 1.00 . A A . 18 ARG HB2  1 1 
       12 20838 1 1 22 ARG HB3  H  17.520 -14.047  -3.544 1.00 . A A . 18 ARG HB3  1 1 
       12 20839 1 1 22 ARG HD2  H  16.787 -14.300  -6.466 1.00 . A A . 18 ARG HD2  1 1 
       12 20840 1 1 22 ARG HD3  H  18.401 -14.582  -5.817 1.00 . A A . 18 ARG HD3  1 1 
       12 20841 1 1 22 ARG HE   H  17.194 -16.000  -7.921 1.00 . A A . 18 ARG HE   1 1 
       12 20842 1 1 22 ARG HG2  H  17.535 -16.322  -4.366 1.00 . A A . 18 ARG HG2  1 1 
       12 20843 1 1 22 ARG HG3  H  15.919 -16.103  -5.046 1.00 . A A . 18 ARG HG3  1 1 
       12 20844 1 1 22 ARG HH11 H  19.108 -16.556  -5.059 1.00 . A A . 18 ARG HH11 1 1 
       12 20845 1 1 22 ARG HH12 H  19.821 -18.013  -5.665 1.00 . A A . 18 ARG HH12 1 1 
       12 20846 1 1 22 ARG HH21 H  18.127 -17.917  -8.721 1.00 . A A . 18 ARG HH21 1 1 
       12 20847 1 1 22 ARG HH22 H  19.263 -18.787  -7.746 1.00 . A A . 18 ARG HH22 1 1 
       12 20848 1 1 22 ARG N    N  15.603 -13.856  -1.662 1.00 . A A . 18 ARG N    1 1 
       12 20849 1 1 22 ARG NE   N  17.686 -16.076  -7.077 1.00 . A A . 18 ARG NE   1 1 
       12 20850 1 1 22 ARG NH1  N  19.203 -17.236  -5.786 1.00 . A A . 18 ARG NH1  1 1 
       12 20851 1 1 22 ARG NH2  N  18.645 -18.011  -7.871 1.00 . A A . 18 ARG NH2  1 1 
       12 20852 1 1 22 ARG O    O  16.710 -17.192  -2.017 1.00 . A A . 18 ARG O    1 1 
       12 20853 1 1 23 GLU C    C  17.845 -17.203   0.770 1.00 . A A . 19 GLU C    1 1 
       12 20854 1 1 23 GLU CA   C  18.601 -16.304  -0.203 1.00 . A A . 19 GLU CA   1 1 
       12 20855 1 1 23 GLU CB   C  19.617 -15.447   0.555 1.00 . A A . 19 GLU CB   1 1 
       12 20856 1 1 23 GLU CD   C  20.019 -13.681   2.315 1.00 . A A . 19 GLU CD   1 1 
       12 20857 1 1 23 GLU CG   C  18.991 -14.527   1.589 1.00 . A A . 19 GLU CG   1 1 
       12 20858 1 1 23 GLU H    H  17.701 -14.484  -0.828 1.00 . A A . 19 GLU H    1 1 
       12 20859 1 1 23 GLU HA   H  19.128 -16.927  -0.911 1.00 . A A . 19 GLU HA   1 1 
       12 20860 1 1 23 GLU HB2  H  20.313 -16.099   1.060 1.00 . A A . 19 GLU HB2  1 1 
       12 20861 1 1 23 GLU HB3  H  20.158 -14.838  -0.155 1.00 . A A . 19 GLU HB3  1 1 
       12 20862 1 1 23 GLU HG2  H  18.292 -13.872   1.093 1.00 . A A . 19 GLU HG2  1 1 
       12 20863 1 1 23 GLU HG3  H  18.466 -15.129   2.317 1.00 . A A . 19 GLU HG3  1 1 
       12 20864 1 1 23 GLU N    N  17.679 -15.461  -0.955 1.00 . A A . 19 GLU N    1 1 
       12 20865 1 1 23 GLU O    O  18.259 -18.332   1.034 1.00 . A A . 19 GLU O    1 1 
       12 20866 1 1 23 GLU OE1  O  20.727 -12.900   1.642 1.00 . A A . 19 GLU OE1  1 1 
       12 20867 1 1 23 GLU OE2  O  20.117 -13.798   3.554 1.00 . A A . 19 GLU OE2  1 1 
       12 20868 1 1 24 SER C    C  14.736 -18.116   1.577 1.00 . A A . 20 SER C    1 1 
       12 20869 1 1 24 SER CA   C  15.932 -17.450   2.260 1.00 . A A . 20 SER CA   1 1 
       12 20870 1 1 24 SER CB   C  15.458 -16.527   3.385 1.00 . A A . 20 SER CB   1 1 
       12 20871 1 1 24 SER H    H  16.462 -15.784   1.059 1.00 . A A . 20 SER H    1 1 
       12 20872 1 1 24 SER HA   H  16.561 -18.218   2.682 1.00 . A A . 20 SER HA   1 1 
       12 20873 1 1 24 SER HB2  H  14.905 -17.102   4.113 1.00 . A A . 20 SER HB2  1 1 
       12 20874 1 1 24 SER HB3  H  16.315 -16.075   3.862 1.00 . A A . 20 SER HB3  1 1 
       12 20875 1 1 24 SER HG   H  15.120 -14.680   2.828 1.00 . A A . 20 SER HG   1 1 
       12 20876 1 1 24 SER N    N  16.739 -16.693   1.307 1.00 . A A . 20 SER N    1 1 
       12 20877 1 1 24 SER O    O  14.820 -18.531   0.420 1.00 . A A . 20 SER O    1 1 
       12 20878 1 1 24 SER OG   O  14.622 -15.499   2.886 1.00 . A A . 20 SER OG   1 1 
       12 20879 1 1 25 THR C    C  11.333 -17.767   1.543 1.00 . A A . 21 THR C    1 1 
       12 20880 1 1 25 THR CA   C  12.404 -18.830   1.783 1.00 . A A . 21 THR CA   1 1 
       12 20881 1 1 25 THR CB   C  11.863 -19.896   2.759 1.00 . A A . 21 THR CB   1 1 
       12 20882 1 1 25 THR CG2  C  10.683 -20.646   2.157 1.00 . A A . 21 THR CG2  1 1 
       12 20883 1 1 25 THR H    H  13.621 -17.867   3.217 1.00 . A A . 21 THR H    1 1 
       12 20884 1 1 25 THR HA   H  12.643 -19.310   0.846 1.00 . A A . 21 THR HA   1 1 
       12 20885 1 1 25 THR HB   H  11.537 -19.403   3.663 1.00 . A A . 21 THR HB   1 1 
       12 20886 1 1 25 THR HG1  H  13.754 -20.448   2.868 1.00 . A A . 21 THR HG1  1 1 
       12 20887 1 1 25 THR HG21 H  10.910 -21.701   2.115 1.00 . A A . 21 THR HG21 1 1 
       12 20888 1 1 25 THR HG22 H  10.494 -20.279   1.159 1.00 . A A . 21 THR HG22 1 1 
       12 20889 1 1 25 THR HG23 H   9.807 -20.488   2.770 1.00 . A A . 21 THR HG23 1 1 
       12 20890 1 1 25 THR N    N  13.623 -18.216   2.304 1.00 . A A . 21 THR N    1 1 
       12 20891 1 1 25 THR O    O  11.455 -16.640   2.024 1.00 . A A . 21 THR O    1 1 
       12 20892 1 1 25 THR OG1  O  12.900 -20.829   3.083 1.00 . A A . 21 THR OG1  1 1 
       12 20893 1 1 26 LEU C    C   8.575 -16.694   1.803 1.00 . A A . 22 LEU C    1 1 
       12 20894 1 1 26 LEU CA   C   9.211 -17.191   0.512 1.00 . A A . 22 LEU CA   1 1 
       12 20895 1 1 26 LEU CB   C   8.160 -17.830  -0.401 1.00 . A A . 22 LEU CB   1 1 
       12 20896 1 1 26 LEU CD1  C   5.780 -18.483  -0.794 1.00 . A A . 22 LEU CD1  1 1 
       12 20897 1 1 26 LEU CD2  C   6.959 -19.314   1.243 1.00 . A A . 22 LEU CD2  1 1 
       12 20898 1 1 26 LEU CG   C   6.824 -18.164   0.261 1.00 . A A . 22 LEU CG   1 1 
       12 20899 1 1 26 LEU H    H  10.230 -19.027   0.443 1.00 . A A . 22 LEU H    1 1 
       12 20900 1 1 26 LEU HA   H   9.647 -16.346   0.000 1.00 . A A . 22 LEU HA   1 1 
       12 20901 1 1 26 LEU HB2  H   7.967 -17.150  -1.220 1.00 . A A . 22 LEU HB2  1 1 
       12 20902 1 1 26 LEU HB3  H   8.573 -18.743  -0.806 1.00 . A A . 22 LEU HB3  1 1 
       12 20903 1 1 26 LEU HD11 H   4.957 -19.012  -0.338 1.00 . A A . 22 LEU HD11 1 1 
       12 20904 1 1 26 LEU HD12 H   6.222 -19.096  -1.565 1.00 . A A . 22 LEU HD12 1 1 
       12 20905 1 1 26 LEU HD13 H   5.418 -17.560  -1.231 1.00 . A A . 22 LEU HD13 1 1 
       12 20906 1 1 26 LEU HD21 H   6.214 -19.210   2.019 1.00 . A A . 22 LEU HD21 1 1 
       12 20907 1 1 26 LEU HD22 H   7.944 -19.298   1.684 1.00 . A A . 22 LEU HD22 1 1 
       12 20908 1 1 26 LEU HD23 H   6.811 -20.250   0.724 1.00 . A A . 22 LEU HD23 1 1 
       12 20909 1 1 26 LEU HG   H   6.487 -17.303   0.812 1.00 . A A . 22 LEU HG   1 1 
       12 20910 1 1 26 LEU N    N  10.284 -18.123   0.801 1.00 . A A . 22 LEU N    1 1 
       12 20911 1 1 26 LEU O    O   7.862 -15.709   1.801 1.00 . A A . 22 LEU O    1 1 
       12 20912 1 1 27 GLU C    C   8.322 -15.474   4.358 1.00 . A A . 23 GLU C    1 1 
       12 20913 1 1 27 GLU CA   C   8.274 -16.991   4.200 1.00 . A A . 23 GLU CA   1 1 
       12 20914 1 1 27 GLU CB   C   9.044 -17.662   5.337 1.00 . A A . 23 GLU CB   1 1 
       12 20915 1 1 27 GLU CD   C  11.256 -17.959   6.522 1.00 . A A . 23 GLU CD   1 1 
       12 20916 1 1 27 GLU CG   C  10.515 -17.282   5.386 1.00 . A A . 23 GLU CG   1 1 
       12 20917 1 1 27 GLU H    H   9.409 -18.169   2.854 1.00 . A A . 23 GLU H    1 1 
       12 20918 1 1 27 GLU HA   H   7.244 -17.314   4.226 1.00 . A A . 23 GLU HA   1 1 
       12 20919 1 1 27 GLU HB2  H   8.591 -17.383   6.277 1.00 . A A . 23 GLU HB2  1 1 
       12 20920 1 1 27 GLU HB3  H   8.976 -18.732   5.218 1.00 . A A . 23 GLU HB3  1 1 
       12 20921 1 1 27 GLU HG2  H  10.979 -17.568   4.454 1.00 . A A . 23 GLU HG2  1 1 
       12 20922 1 1 27 GLU HG3  H  10.593 -16.212   5.512 1.00 . A A . 23 GLU HG3  1 1 
       12 20923 1 1 27 GLU N    N   8.835 -17.383   2.908 1.00 . A A . 23 GLU N    1 1 
       12 20924 1 1 27 GLU O    O   7.494 -14.883   5.055 1.00 . A A . 23 GLU O    1 1 
       12 20925 1 1 27 GLU OE1  O  10.875 -17.743   7.692 1.00 . A A . 23 GLU OE1  1 1 
       12 20926 1 1 27 GLU OE2  O  12.216 -18.707   6.242 1.00 . A A . 23 GLU OE2  1 1 
       12 20927 1 1 28 THR C    C   8.108 -12.735   3.340 1.00 . A A . 24 THR C    1 1 
       12 20928 1 1 28 THR CA   C   9.428 -13.401   3.709 1.00 . A A . 24 THR CA   1 1 
       12 20929 1 1 28 THR CB   C  10.533 -12.922   2.749 1.00 . A A . 24 THR CB   1 1 
       12 20930 1 1 28 THR CG2  C  10.293 -13.442   1.340 1.00 . A A . 24 THR CG2  1 1 
       12 20931 1 1 28 THR H    H   9.898 -15.378   3.126 1.00 . A A . 24 THR H    1 1 
       12 20932 1 1 28 THR HA   H   9.696 -13.112   4.712 1.00 . A A . 24 THR HA   1 1 
       12 20933 1 1 28 THR HB   H  11.482 -13.303   3.099 1.00 . A A . 24 THR HB   1 1 
       12 20934 1 1 28 THR HG1  H  11.451 -11.197   3.026 1.00 . A A . 24 THR HG1  1 1 
       12 20935 1 1 28 THR HG21 H  11.241 -13.662   0.871 1.00 . A A . 24 THR HG21 1 1 
       12 20936 1 1 28 THR HG22 H   9.771 -12.694   0.763 1.00 . A A . 24 THR HG22 1 1 
       12 20937 1 1 28 THR HG23 H   9.697 -14.342   1.385 1.00 . A A . 24 THR HG23 1 1 
       12 20938 1 1 28 THR N    N   9.285 -14.850   3.679 1.00 . A A . 24 THR N    1 1 
       12 20939 1 1 28 THR O    O   7.690 -11.772   3.982 1.00 . A A . 24 THR O    1 1 
       12 20940 1 1 28 THR OG1  O  10.584 -11.491   2.734 1.00 . A A . 24 THR OG1  1 1 
       12 20941 1 1 29 LEU C    C   5.116 -12.954   2.983 1.00 . A A . 25 LEU C    1 1 
       12 20942 1 1 29 LEU CA   C   6.158 -12.721   1.899 1.00 . A A . 25 LEU CA   1 1 
       12 20943 1 1 29 LEU CB   C   5.685 -13.290   0.546 1.00 . A A . 25 LEU CB   1 1 
       12 20944 1 1 29 LEU CD1  C   5.017 -15.638   1.231 1.00 . A A . 25 LEU CD1  1 1 
       12 20945 1 1 29 LEU CD2  C   5.548 -15.137  -1.142 1.00 . A A . 25 LEU CD2  1 1 
       12 20946 1 1 29 LEU CG   C   5.875 -14.796   0.301 1.00 . A A . 25 LEU CG   1 1 
       12 20947 1 1 29 LEU H    H   7.811 -14.032   1.842 1.00 . A A . 25 LEU H    1 1 
       12 20948 1 1 29 LEU HA   H   6.292 -11.654   1.788 1.00 . A A . 25 LEU HA   1 1 
       12 20949 1 1 29 LEU HB2  H   4.633 -13.070   0.447 1.00 . A A . 25 LEU HB2  1 1 
       12 20950 1 1 29 LEU HB3  H   6.212 -12.761  -0.233 1.00 . A A . 25 LEU HB3  1 1 
       12 20951 1 1 29 LEU HD11 H   5.662 -16.243   1.861 1.00 . A A . 25 LEU HD11 1 1 
       12 20952 1 1 29 LEU HD12 H   4.379 -16.283   0.645 1.00 . A A . 25 LEU HD12 1 1 
       12 20953 1 1 29 LEU HD13 H   4.410 -14.994   1.846 1.00 . A A . 25 LEU HD13 1 1 
       12 20954 1 1 29 LEU HD21 H   4.909 -16.008  -1.170 1.00 . A A . 25 LEU HD21 1 1 
       12 20955 1 1 29 LEU HD22 H   6.461 -15.341  -1.680 1.00 . A A . 25 LEU HD22 1 1 
       12 20956 1 1 29 LEU HD23 H   5.036 -14.304  -1.602 1.00 . A A . 25 LEU HD23 1 1 
       12 20957 1 1 29 LEU HG   H   6.909 -15.056   0.475 1.00 . A A . 25 LEU HG   1 1 
       12 20958 1 1 29 LEU N    N   7.440 -13.263   2.313 1.00 . A A . 25 LEU N    1 1 
       12 20959 1 1 29 LEU O    O   4.382 -12.051   3.353 1.00 . A A . 25 LEU O    1 1 
       12 20960 1 1 30 GLU C    C   4.300 -13.419   5.694 1.00 . A A . 26 GLU C    1 1 
       12 20961 1 1 30 GLU CA   C   4.111 -14.433   4.579 1.00 . A A . 26 GLU CA   1 1 
       12 20962 1 1 30 GLU CB   C   4.261 -15.872   5.081 1.00 . A A . 26 GLU CB   1 1 
       12 20963 1 1 30 GLU CD   C   3.978 -15.621   7.591 1.00 . A A . 26 GLU CD   1 1 
       12 20964 1 1 30 GLU CG   C   3.420 -16.206   6.307 1.00 . A A . 26 GLU CG   1 1 
       12 20965 1 1 30 GLU H    H   5.685 -14.852   3.233 1.00 . A A . 26 GLU H    1 1 
       12 20966 1 1 30 GLU HA   H   3.120 -14.306   4.159 1.00 . A A . 26 GLU HA   1 1 
       12 20967 1 1 30 GLU HB2  H   3.963 -16.541   4.282 1.00 . A A . 26 GLU HB2  1 1 
       12 20968 1 1 30 GLU HB3  H   5.297 -16.051   5.321 1.00 . A A . 26 GLU HB3  1 1 
       12 20969 1 1 30 GLU HG2  H   2.423 -15.818   6.159 1.00 . A A . 26 GLU HG2  1 1 
       12 20970 1 1 30 GLU HG3  H   3.372 -17.280   6.412 1.00 . A A . 26 GLU HG3  1 1 
       12 20971 1 1 30 GLU N    N   5.064 -14.155   3.527 1.00 . A A . 26 GLU N    1 1 
       12 20972 1 1 30 GLU O    O   3.365 -13.091   6.422 1.00 . A A . 26 GLU O    1 1 
       12 20973 1 1 30 GLU OE1  O   5.146 -15.916   7.918 1.00 . A A . 26 GLU OE1  1 1 
       12 20974 1 1 30 GLU OE2  O   3.245 -14.875   8.273 1.00 . A A . 26 GLU OE2  1 1 
       12 20975 1 1 31 GLU C    C   5.395 -10.511   6.352 1.00 . A A . 27 GLU C    1 1 
       12 20976 1 1 31 GLU CA   C   5.837 -11.901   6.806 1.00 . A A . 27 GLU CA   1 1 
       12 20977 1 1 31 GLU CB   C   7.339 -11.904   7.102 1.00 . A A . 27 GLU CB   1 1 
       12 20978 1 1 31 GLU CD   C   9.238 -10.945   8.460 1.00 . A A . 27 GLU CD   1 1 
       12 20979 1 1 31 GLU CG   C   7.751 -10.909   8.173 1.00 . A A . 27 GLU CG   1 1 
       12 20980 1 1 31 GLU H    H   6.219 -13.187   5.167 1.00 . A A . 27 GLU H    1 1 
       12 20981 1 1 31 GLU HA   H   5.303 -12.159   7.708 1.00 . A A . 27 GLU HA   1 1 
       12 20982 1 1 31 GLU HB2  H   7.629 -12.892   7.428 1.00 . A A . 27 GLU HB2  1 1 
       12 20983 1 1 31 GLU HB3  H   7.873 -11.665   6.193 1.00 . A A . 27 GLU HB3  1 1 
       12 20984 1 1 31 GLU HG2  H   7.488  -9.915   7.843 1.00 . A A . 27 GLU HG2  1 1 
       12 20985 1 1 31 GLU HG3  H   7.218 -11.137   9.083 1.00 . A A . 27 GLU HG3  1 1 
       12 20986 1 1 31 GLU N    N   5.520 -12.902   5.799 1.00 . A A . 27 GLU N    1 1 
       12 20987 1 1 31 GLU O    O   4.679  -9.818   7.068 1.00 . A A . 27 GLU O    1 1 
       12 20988 1 1 31 GLU OE1  O   9.739 -12.015   8.865 1.00 . A A . 27 GLU OE1  1 1 
       12 20989 1 1 31 GLU OE2  O   9.905  -9.904   8.280 1.00 . A A . 27 GLU OE2  1 1 
       12 20990 1 1 32 MET C    C   4.207  -8.822   3.796 1.00 . A A . 28 MET C    1 1 
       12 20991 1 1 32 MET CA   C   5.496  -8.793   4.616 1.00 . A A . 28 MET CA   1 1 
       12 20992 1 1 32 MET CB   C   6.639  -8.267   3.746 1.00 . A A . 28 MET CB   1 1 
       12 20993 1 1 32 MET CE   C  10.633  -7.426   4.590 1.00 . A A . 28 MET CE   1 1 
       12 20994 1 1 32 MET CG   C   7.953  -8.109   4.490 1.00 . A A . 28 MET CG   1 1 
       12 20995 1 1 32 MET H    H   6.410 -10.705   4.640 1.00 . A A . 28 MET H    1 1 
       12 20996 1 1 32 MET HA   H   5.361  -8.124   5.449 1.00 . A A . 28 MET HA   1 1 
       12 20997 1 1 32 MET HB2  H   6.795  -8.953   2.927 1.00 . A A . 28 MET HB2  1 1 
       12 20998 1 1 32 MET HB3  H   6.357  -7.304   3.348 1.00 . A A . 28 MET HB3  1 1 
       12 20999 1 1 32 MET HE1  H  10.782  -8.418   4.989 1.00 . A A . 28 MET HE1  1 1 
       12 21000 1 1 32 MET HE2  H  10.416  -6.742   5.396 1.00 . A A . 28 MET HE2  1 1 
       12 21001 1 1 32 MET HE3  H  11.526  -7.106   4.075 1.00 . A A . 28 MET HE3  1 1 
       12 21002 1 1 32 MET HG2  H   7.801  -7.437   5.322 1.00 . A A . 28 MET HG2  1 1 
       12 21003 1 1 32 MET HG3  H   8.260  -9.075   4.860 1.00 . A A . 28 MET HG3  1 1 
       12 21004 1 1 32 MET N    N   5.838 -10.107   5.162 1.00 . A A . 28 MET N    1 1 
       12 21005 1 1 32 MET O    O   3.340  -7.964   3.955 1.00 . A A . 28 MET O    1 1 
       12 21006 1 1 32 MET SD   S   9.261  -7.448   3.443 1.00 . A A . 28 MET SD   1 1 
       12 21007 1 1 33 LEU C    C   1.645 -10.015   2.859 1.00 . A A . 29 LEU C    1 1 
       12 21008 1 1 33 LEU CA   C   2.933  -9.965   2.039 1.00 . A A . 29 LEU CA   1 1 
       12 21009 1 1 33 LEU CB   C   3.092 -11.240   1.195 1.00 . A A . 29 LEU CB   1 1 
       12 21010 1 1 33 LEU CD1  C   1.974 -10.224  -0.792 1.00 . A A . 29 LEU CD1  1 1 
       12 21011 1 1 33 LEU CD2  C   2.482 -12.657  -0.760 1.00 . A A . 29 LEU CD2  1 1 
       12 21012 1 1 33 LEU CG   C   2.077 -11.456   0.079 1.00 . A A . 29 LEU CG   1 1 
       12 21013 1 1 33 LEU H    H   4.838 -10.453   2.838 1.00 . A A . 29 LEU H    1 1 
       12 21014 1 1 33 LEU HA   H   2.890  -9.110   1.378 1.00 . A A . 29 LEU HA   1 1 
       12 21015 1 1 33 LEU HB2  H   4.075 -11.224   0.750 1.00 . A A . 29 LEU HB2  1 1 
       12 21016 1 1 33 LEU HB3  H   3.037 -12.087   1.862 1.00 . A A . 29 LEU HB3  1 1 
       12 21017 1 1 33 LEU HD11 H   1.216 -10.378  -1.547 1.00 . A A . 29 LEU HD11 1 1 
       12 21018 1 1 33 LEU HD12 H   2.925 -10.043  -1.267 1.00 . A A . 29 LEU HD12 1 1 
       12 21019 1 1 33 LEU HD13 H   1.707  -9.373  -0.182 1.00 . A A . 29 LEU HD13 1 1 
       12 21020 1 1 33 LEU HD21 H   3.444 -12.470  -1.216 1.00 . A A . 29 LEU HD21 1 1 
       12 21021 1 1 33 LEU HD22 H   1.745 -12.822  -1.532 1.00 . A A . 29 LEU HD22 1 1 
       12 21022 1 1 33 LEU HD23 H   2.546 -13.533  -0.130 1.00 . A A . 29 LEU HD23 1 1 
       12 21023 1 1 33 LEU HG   H   1.107 -11.652   0.507 1.00 . A A . 29 LEU HG   1 1 
       12 21024 1 1 33 LEU N    N   4.102  -9.808   2.912 1.00 . A A . 29 LEU N    1 1 
       12 21025 1 1 33 LEU O    O   0.638  -9.410   2.492 1.00 . A A . 29 LEU O    1 1 
       12 21026 1 1 34 GLU C    C   0.131  -9.479   5.405 1.00 . A A . 30 GLU C    1 1 
       12 21027 1 1 34 GLU CA   C   0.538 -10.844   4.870 1.00 . A A . 30 GLU CA   1 1 
       12 21028 1 1 34 GLU CB   C   0.857 -11.774   6.042 1.00 . A A . 30 GLU CB   1 1 
       12 21029 1 1 34 GLU CD   C   0.090 -12.779   8.232 1.00 . A A . 30 GLU CD   1 1 
       12 21030 1 1 34 GLU CG   C  -0.249 -11.843   7.086 1.00 . A A . 30 GLU CG   1 1 
       12 21031 1 1 34 GLU H    H   2.530 -11.177   4.224 1.00 . A A . 30 GLU H    1 1 
       12 21032 1 1 34 GLU HA   H  -0.280 -11.258   4.302 1.00 . A A . 30 GLU HA   1 1 
       12 21033 1 1 34 GLU HB2  H   1.023 -12.771   5.660 1.00 . A A . 30 GLU HB2  1 1 
       12 21034 1 1 34 GLU HB3  H   1.758 -11.429   6.527 1.00 . A A . 30 GLU HB3  1 1 
       12 21035 1 1 34 GLU HG2  H  -0.411 -10.854   7.485 1.00 . A A . 30 GLU HG2  1 1 
       12 21036 1 1 34 GLU HG3  H  -1.152 -12.193   6.611 1.00 . A A . 30 GLU HG3  1 1 
       12 21037 1 1 34 GLU N    N   1.694 -10.728   3.982 1.00 . A A . 30 GLU N    1 1 
       12 21038 1 1 34 GLU O    O  -1.042  -9.229   5.686 1.00 . A A . 30 GLU O    1 1 
       12 21039 1 1 34 GLU OE1  O   0.299 -13.982   7.972 1.00 . A A . 30 GLU OE1  1 1 
       12 21040 1 1 34 GLU OE2  O   0.144 -12.306   9.387 1.00 . A A . 30 GLU OE2  1 1 
       12 21041 1 1 35 LYS C    C   0.482  -6.351   4.910 1.00 . A A . 31 LYS C    1 1 
       12 21042 1 1 35 LYS CA   C   0.868  -7.258   6.055 1.00 . A A . 31 LYS CA   1 1 
       12 21043 1 1 35 LYS CB   C   2.111  -6.730   6.761 1.00 . A A . 31 LYS CB   1 1 
       12 21044 1 1 35 LYS CD   C   1.862  -8.378   8.641 1.00 . A A . 31 LYS CD   1 1 
       12 21045 1 1 35 LYS CE   C   2.493  -9.569   9.343 1.00 . A A . 31 LYS CE   1 1 
       12 21046 1 1 35 LYS CG   C   2.795  -7.792   7.592 1.00 . A A . 31 LYS CG   1 1 
       12 21047 1 1 35 LYS H    H   2.026  -8.860   5.300 1.00 . A A . 31 LYS H    1 1 
       12 21048 1 1 35 LYS HA   H   0.053  -7.307   6.758 1.00 . A A . 31 LYS HA   1 1 
       12 21049 1 1 35 LYS HB2  H   2.811  -6.370   6.021 1.00 . A A . 31 LYS HB2  1 1 
       12 21050 1 1 35 LYS HB3  H   1.828  -5.914   7.410 1.00 . A A . 31 LYS HB3  1 1 
       12 21051 1 1 35 LYS HD2  H   1.636  -7.618   9.373 1.00 . A A . 31 LYS HD2  1 1 
       12 21052 1 1 35 LYS HD3  H   0.952  -8.700   8.157 1.00 . A A . 31 LYS HD3  1 1 
       12 21053 1 1 35 LYS HE2  H   1.792  -9.955  10.069 1.00 . A A . 31 LYS HE2  1 1 
       12 21054 1 1 35 LYS HE3  H   2.708 -10.333   8.608 1.00 . A A . 31 LYS HE3  1 1 
       12 21055 1 1 35 LYS HG2  H   3.116  -8.586   6.933 1.00 . A A . 31 LYS HG2  1 1 
       12 21056 1 1 35 LYS HG3  H   3.651  -7.359   8.084 1.00 . A A . 31 LYS HG3  1 1 
       12 21057 1 1 35 LYS HZ1  H   3.880  -8.167  10.032 1.00 . A A . 31 LYS HZ1  1 1 
       12 21058 1 1 35 LYS HZ2  H   4.569  -9.638   9.563 1.00 . A A . 31 LYS HZ2  1 1 
       12 21059 1 1 35 LYS HZ3  H   3.729  -9.527  11.027 1.00 . A A . 31 LYS HZ3  1 1 
       12 21060 1 1 35 LYS N    N   1.112  -8.601   5.549 1.00 . A A . 31 LYS N    1 1 
       12 21061 1 1 35 LYS NZ   N   3.757  -9.200  10.040 1.00 . A A . 31 LYS NZ   1 1 
       12 21062 1 1 35 LYS O    O  -0.281  -5.397   5.065 1.00 . A A . 31 LYS O    1 1 
       12 21063 1 1 36 LEU C    C  -0.673  -6.122   2.112 1.00 . A A . 32 LEU C    1 1 
       12 21064 1 1 36 LEU CA   C   0.768  -5.933   2.549 1.00 . A A . 32 LEU CA   1 1 
       12 21065 1 1 36 LEU CB   C   1.737  -6.373   1.467 1.00 . A A . 32 LEU CB   1 1 
       12 21066 1 1 36 LEU CD1  C   1.889  -4.057   0.549 1.00 . A A . 32 LEU CD1  1 1 
       12 21067 1 1 36 LEU CD2  C   2.726  -5.989  -0.792 1.00 . A A . 32 LEU CD2  1 1 
       12 21068 1 1 36 LEU CG   C   1.685  -5.524   0.204 1.00 . A A . 32 LEU CG   1 1 
       12 21069 1 1 36 LEU H    H   1.618  -7.453   3.713 1.00 . A A . 32 LEU H    1 1 
       12 21070 1 1 36 LEU HA   H   0.935  -4.886   2.758 1.00 . A A . 32 LEU HA   1 1 
       12 21071 1 1 36 LEU HB2  H   2.737  -6.323   1.868 1.00 . A A . 32 LEU HB2  1 1 
       12 21072 1 1 36 LEU HB3  H   1.520  -7.401   1.217 1.00 . A A . 32 LEU HB3  1 1 
       12 21073 1 1 36 LEU HD11 H   2.357  -3.977   1.519 1.00 . A A . 32 LEU HD11 1 1 
       12 21074 1 1 36 LEU HD12 H   0.933  -3.555   0.568 1.00 . A A . 32 LEU HD12 1 1 
       12 21075 1 1 36 LEU HD13 H   2.523  -3.596  -0.194 1.00 . A A . 32 LEU HD13 1 1 
       12 21076 1 1 36 LEU HD21 H   2.642  -7.058  -0.927 1.00 . A A . 32 LEU HD21 1 1 
       12 21077 1 1 36 LEU HD22 H   3.711  -5.750  -0.420 1.00 . A A . 32 LEU HD22 1 1 
       12 21078 1 1 36 LEU HD23 H   2.566  -5.494  -1.738 1.00 . A A . 32 LEU HD23 1 1 
       12 21079 1 1 36 LEU HG   H   0.713  -5.627  -0.253 1.00 . A A . 32 LEU HG   1 1 
       12 21080 1 1 36 LEU N    N   1.026  -6.676   3.754 1.00 . A A . 32 LEU N    1 1 
       12 21081 1 1 36 LEU O    O  -1.247  -5.273   1.433 1.00 . A A . 32 LEU O    1 1 
       12 21082 1 1 37 GLU C    C  -3.568  -6.859   3.224 1.00 . A A . 33 GLU C    1 1 
       12 21083 1 1 37 GLU CA   C  -2.662  -7.504   2.188 1.00 . A A . 33 GLU CA   1 1 
       12 21084 1 1 37 GLU CB   C  -2.949  -9.001   2.102 1.00 . A A . 33 GLU CB   1 1 
       12 21085 1 1 37 GLU CD   C  -3.345 -11.161   3.362 1.00 . A A . 33 GLU CD   1 1 
       12 21086 1 1 37 GLU CG   C  -2.840  -9.731   3.431 1.00 . A A . 33 GLU CG   1 1 
       12 21087 1 1 37 GLU H    H  -0.765  -7.877   3.075 1.00 . A A . 33 GLU H    1 1 
       12 21088 1 1 37 GLU HA   H  -2.864  -7.048   1.222 1.00 . A A . 33 GLU HA   1 1 
       12 21089 1 1 37 GLU HB2  H  -3.948  -9.140   1.719 1.00 . A A . 33 GLU HB2  1 1 
       12 21090 1 1 37 GLU HB3  H  -2.246  -9.443   1.410 1.00 . A A . 33 GLU HB3  1 1 
       12 21091 1 1 37 GLU HG2  H  -1.804  -9.747   3.735 1.00 . A A . 33 GLU HG2  1 1 
       12 21092 1 1 37 GLU HG3  H  -3.424  -9.198   4.167 1.00 . A A . 33 GLU HG3  1 1 
       12 21093 1 1 37 GLU N    N  -1.268  -7.236   2.520 1.00 . A A . 33 GLU N    1 1 
       12 21094 1 1 37 GLU O    O  -4.579  -6.247   2.884 1.00 . A A . 33 GLU O    1 1 
       12 21095 1 1 37 GLU OE1  O  -3.868 -11.557   2.300 1.00 . A A . 33 GLU OE1  1 1 
       12 21096 1 1 37 GLU OE2  O  -3.225 -11.881   4.375 1.00 . A A . 33 GLU OE2  1 1 
       12 21097 1 1 38 VAL C    C  -3.981  -4.909   5.479 1.00 . A A . 34 VAL C    1 1 
       12 21098 1 1 38 VAL CA   C  -3.968  -6.428   5.578 1.00 . A A . 34 VAL CA   1 1 
       12 21099 1 1 38 VAL CB   C  -3.472  -6.871   6.966 1.00 . A A . 34 VAL CB   1 1 
       12 21100 1 1 38 VAL CG1  C  -3.674  -8.368   7.149 1.00 . A A . 34 VAL CG1  1 1 
       12 21101 1 1 38 VAL CG2  C  -2.018  -6.502   7.170 1.00 . A A . 34 VAL CG2  1 1 
       12 21102 1 1 38 VAL H    H  -2.372  -7.499   4.701 1.00 . A A . 34 VAL H    1 1 
       12 21103 1 1 38 VAL HA   H  -4.984  -6.782   5.462 1.00 . A A . 34 VAL HA   1 1 
       12 21104 1 1 38 VAL HB   H  -4.061  -6.359   7.714 1.00 . A A . 34 VAL HB   1 1 
       12 21105 1 1 38 VAL HG11 H  -2.771  -8.888   6.861 1.00 . A A . 34 VAL HG11 1 1 
       12 21106 1 1 38 VAL HG12 H  -4.493  -8.698   6.528 1.00 . A A . 34 VAL HG12 1 1 
       12 21107 1 1 38 VAL HG13 H  -3.896  -8.578   8.183 1.00 . A A . 34 VAL HG13 1 1 
       12 21108 1 1 38 VAL HG21 H  -1.857  -6.226   8.200 1.00 . A A . 34 VAL HG21 1 1 
       12 21109 1 1 38 VAL HG22 H  -1.763  -5.672   6.528 1.00 . A A . 34 VAL HG22 1 1 
       12 21110 1 1 38 VAL HG23 H  -1.397  -7.354   6.923 1.00 . A A . 34 VAL HG23 1 1 
       12 21111 1 1 38 VAL N    N  -3.190  -7.001   4.495 1.00 . A A . 34 VAL N    1 1 
       12 21112 1 1 38 VAL O    O  -4.991  -4.276   5.793 1.00 . A A . 34 VAL O    1 1 
       12 21113 1 1 39 VAL C    C  -4.002  -2.479   3.950 1.00 . A A . 35 VAL C    1 1 
       12 21114 1 1 39 VAL CA   C  -2.841  -2.871   4.842 1.00 . A A . 35 VAL CA   1 1 
       12 21115 1 1 39 VAL CB   C  -1.531  -2.343   4.208 1.00 . A A . 35 VAL CB   1 1 
       12 21116 1 1 39 VAL CG1  C  -0.369  -2.390   5.180 1.00 . A A . 35 VAL CG1  1 1 
       12 21117 1 1 39 VAL CG2  C  -1.192  -3.102   2.946 1.00 . A A . 35 VAL CG2  1 1 
       12 21118 1 1 39 VAL H    H  -2.105  -4.863   4.740 1.00 . A A . 35 VAL H    1 1 
       12 21119 1 1 39 VAL HA   H  -2.970  -2.416   5.814 1.00 . A A . 35 VAL HA   1 1 
       12 21120 1 1 39 VAL HB   H  -1.687  -1.309   3.937 1.00 . A A . 35 VAL HB   1 1 
       12 21121 1 1 39 VAL HG11 H  -0.195  -1.402   5.577 1.00 . A A . 35 VAL HG11 1 1 
       12 21122 1 1 39 VAL HG12 H   0.515  -2.729   4.656 1.00 . A A . 35 VAL HG12 1 1 
       12 21123 1 1 39 VAL HG13 H  -0.597  -3.072   5.984 1.00 . A A . 35 VAL HG13 1 1 
       12 21124 1 1 39 VAL HG21 H  -1.267  -4.161   3.133 1.00 . A A . 35 VAL HG21 1 1 
       12 21125 1 1 39 VAL HG22 H  -0.184  -2.860   2.640 1.00 . A A . 35 VAL HG22 1 1 
       12 21126 1 1 39 VAL HG23 H  -1.881  -2.824   2.163 1.00 . A A . 35 VAL HG23 1 1 
       12 21127 1 1 39 VAL N    N  -2.876  -4.318   5.007 1.00 . A A . 35 VAL N    1 1 
       12 21128 1 1 39 VAL O    O  -4.814  -1.630   4.306 1.00 . A A . 35 VAL O    1 1 
       12 21129 1 1 40 VAL C    C  -6.484  -3.490   2.404 1.00 . A A . 36 VAL C    1 1 
       12 21130 1 1 40 VAL CA   C  -5.195  -2.871   1.885 1.00 . A A . 36 VAL CA   1 1 
       12 21131 1 1 40 VAL CB   C  -4.940  -3.348   0.444 1.00 . A A . 36 VAL CB   1 1 
       12 21132 1 1 40 VAL CG1  C  -4.794  -2.147  -0.478 1.00 . A A . 36 VAL CG1  1 1 
       12 21133 1 1 40 VAL CG2  C  -3.742  -4.281   0.363 1.00 . A A . 36 VAL CG2  1 1 
       12 21134 1 1 40 VAL H    H  -3.441  -3.834   2.581 1.00 . A A . 36 VAL H    1 1 
       12 21135 1 1 40 VAL HA   H  -5.319  -1.797   1.856 1.00 . A A . 36 VAL HA   1 1 
       12 21136 1 1 40 VAL HB   H  -5.804  -3.898   0.122 1.00 . A A . 36 VAL HB   1 1 
       12 21137 1 1 40 VAL HG11 H  -5.310  -1.297  -0.044 1.00 . A A . 36 VAL HG11 1 1 
       12 21138 1 1 40 VAL HG12 H  -5.230  -2.376  -1.439 1.00 . A A . 36 VAL HG12 1 1 
       12 21139 1 1 40 VAL HG13 H  -3.750  -1.909  -0.604 1.00 . A A . 36 VAL HG13 1 1 
       12 21140 1 1 40 VAL HG21 H  -2.834  -3.716   0.498 1.00 . A A . 36 VAL HG21 1 1 
       12 21141 1 1 40 VAL HG22 H  -3.727  -4.766  -0.605 1.00 . A A . 36 VAL HG22 1 1 
       12 21142 1 1 40 VAL HG23 H  -3.818  -5.031   1.136 1.00 . A A . 36 VAL HG23 1 1 
       12 21143 1 1 40 VAL N    N  -4.100  -3.139   2.798 1.00 . A A . 36 VAL N    1 1 
       12 21144 1 1 40 VAL O    O  -7.568  -3.087   2.029 1.00 . A A . 36 VAL O    1 1 
       12 21145 1 1 41 ASN C    C  -8.433  -3.991   4.437 1.00 . A A . 37 ASN C    1 1 
       12 21146 1 1 41 ASN CA   C  -7.565  -5.085   3.847 1.00 . A A . 37 ASN CA   1 1 
       12 21147 1 1 41 ASN CB   C  -7.181  -6.104   4.923 1.00 . A A . 37 ASN CB   1 1 
       12 21148 1 1 41 ASN CG   C  -8.375  -6.804   5.537 1.00 . A A . 37 ASN CG   1 1 
       12 21149 1 1 41 ASN H    H  -5.487  -4.760   3.581 1.00 . A A . 37 ASN H    1 1 
       12 21150 1 1 41 ASN HA   H  -8.107  -5.574   3.052 1.00 . A A . 37 ASN HA   1 1 
       12 21151 1 1 41 ASN HB2  H  -6.541  -6.854   4.483 1.00 . A A . 37 ASN HB2  1 1 
       12 21152 1 1 41 ASN HB3  H  -6.645  -5.596   5.712 1.00 . A A . 37 ASN HB3  1 1 
       12 21153 1 1 41 ASN HD21 H  -7.541  -8.573   5.166 1.00 . A A . 37 ASN HD21 1 1 
       12 21154 1 1 41 ASN HD22 H  -9.090  -8.616   5.945 1.00 . A A . 37 ASN HD22 1 1 
       12 21155 1 1 41 ASN N    N  -6.373  -4.468   3.286 1.00 . A A . 37 ASN N    1 1 
       12 21156 1 1 41 ASN ND2  N  -8.333  -8.131   5.550 1.00 . A A . 37 ASN ND2  1 1 
       12 21157 1 1 41 ASN O    O  -9.660  -4.006   4.314 1.00 . A A . 37 ASN O    1 1 
       12 21158 1 1 41 ASN OD1  O  -9.316  -6.166   6.012 1.00 . A A . 37 ASN OD1  1 1 
       12 21159 1 1 42 GLU C    C  -8.747  -0.829   4.576 1.00 . A A . 38 GLU C    1 1 
       12 21160 1 1 42 GLU CA   C  -8.447  -1.879   5.642 1.00 . A A . 38 GLU CA   1 1 
       12 21161 1 1 42 GLU CB   C  -7.595  -1.268   6.755 1.00 . A A . 38 GLU CB   1 1 
       12 21162 1 1 42 GLU CD   C  -8.520  -2.676   8.649 1.00 . A A . 38 GLU CD   1 1 
       12 21163 1 1 42 GLU CG   C  -7.282  -2.234   7.889 1.00 . A A . 38 GLU CG   1 1 
       12 21164 1 1 42 GLU H    H  -6.785  -3.064   5.081 1.00 . A A . 38 GLU H    1 1 
       12 21165 1 1 42 GLU HA   H  -9.380  -2.226   6.060 1.00 . A A . 38 GLU HA   1 1 
       12 21166 1 1 42 GLU HB2  H  -6.663  -0.930   6.332 1.00 . A A . 38 GLU HB2  1 1 
       12 21167 1 1 42 GLU HB3  H  -8.122  -0.421   7.168 1.00 . A A . 38 GLU HB3  1 1 
       12 21168 1 1 42 GLU HG2  H  -6.804  -3.110   7.475 1.00 . A A . 38 GLU HG2  1 1 
       12 21169 1 1 42 GLU HG3  H  -6.609  -1.750   8.580 1.00 . A A . 38 GLU HG3  1 1 
       12 21170 1 1 42 GLU N    N  -7.767  -3.020   5.050 1.00 . A A . 38 GLU N    1 1 
       12 21171 1 1 42 GLU O    O  -9.834  -0.259   4.541 1.00 . A A . 38 GLU O    1 1 
       12 21172 1 1 42 GLU OE1  O  -9.626  -2.196   8.321 1.00 . A A . 38 GLU OE1  1 1 
       12 21173 1 1 42 GLU OE2  O  -8.380  -3.497   9.580 1.00 . A A . 38 GLU OE2  1 1 
       12 21174 1 1 43 ARG C    C  -8.910  -0.094   1.576 1.00 . A A . 39 ARG C    1 1 
       12 21175 1 1 43 ARG CA   C  -7.922   0.393   2.625 1.00 . A A . 39 ARG CA   1 1 
       12 21176 1 1 43 ARG CB   C  -6.582   0.669   1.954 1.00 . A A . 39 ARG CB   1 1 
       12 21177 1 1 43 ARG CD   C  -5.299   1.097   4.069 1.00 . A A . 39 ARG CD   1 1 
       12 21178 1 1 43 ARG CG   C  -5.681   1.631   2.705 1.00 . A A . 39 ARG CG   1 1 
       12 21179 1 1 43 ARG CZ   C  -6.951   2.335   5.408 1.00 . A A . 39 ARG CZ   1 1 
       12 21180 1 1 43 ARG H    H  -6.924  -1.077   3.783 1.00 . A A . 39 ARG H    1 1 
       12 21181 1 1 43 ARG HA   H  -8.292   1.309   3.056 1.00 . A A . 39 ARG HA   1 1 
       12 21182 1 1 43 ARG HB2  H  -6.055  -0.264   1.838 1.00 . A A . 39 ARG HB2  1 1 
       12 21183 1 1 43 ARG HB3  H  -6.770   1.085   0.979 1.00 . A A . 39 ARG HB3  1 1 
       12 21184 1 1 43 ARG HD2  H  -5.027   0.060   3.955 1.00 . A A . 39 ARG HD2  1 1 
       12 21185 1 1 43 ARG HD3  H  -4.450   1.654   4.436 1.00 . A A . 39 ARG HD3  1 1 
       12 21186 1 1 43 ARG HE   H  -6.718   0.357   5.426 1.00 . A A . 39 ARG HE   1 1 
       12 21187 1 1 43 ARG HG2  H  -4.781   1.787   2.129 1.00 . A A . 39 ARG HG2  1 1 
       12 21188 1 1 43 ARG HG3  H  -6.199   2.569   2.824 1.00 . A A . 39 ARG HG3  1 1 
       12 21189 1 1 43 ARG HH11 H  -5.797   3.480   4.212 1.00 . A A . 39 ARG HH11 1 1 
       12 21190 1 1 43 ARG HH12 H  -6.962   4.338   5.167 1.00 . A A . 39 ARG HH12 1 1 
       12 21191 1 1 43 ARG HH21 H  -8.258   1.471   6.683 1.00 . A A . 39 ARG HH21 1 1 
       12 21192 1 1 43 ARG HH22 H  -8.359   3.197   6.572 1.00 . A A . 39 ARG HH22 1 1 
       12 21193 1 1 43 ARG N    N  -7.769  -0.584   3.703 1.00 . A A . 39 ARG N    1 1 
       12 21194 1 1 43 ARG NE   N  -6.389   1.190   5.035 1.00 . A A . 39 ARG NE   1 1 
       12 21195 1 1 43 ARG NH1  N  -6.535   3.478   4.889 1.00 . A A . 39 ARG NH1  1 1 
       12 21196 1 1 43 ARG NH2  N  -7.936   2.334   6.294 1.00 . A A . 39 ARG NH2  1 1 
       12 21197 1 1 43 ARG O    O  -9.864   0.591   1.243 1.00 . A A . 39 ARG O    1 1 
       12 21198 1 1 44 ARG C    C -11.008  -1.701   0.445 1.00 . A A . 40 ARG C    1 1 
       12 21199 1 1 44 ARG CA   C  -9.546  -1.858   0.035 1.00 . A A . 40 ARG CA   1 1 
       12 21200 1 1 44 ARG CB   C  -9.232  -3.345  -0.211 1.00 . A A . 40 ARG CB   1 1 
       12 21201 1 1 44 ARG CD   C  -8.127  -3.212  -2.477 1.00 . A A . 40 ARG CD   1 1 
       12 21202 1 1 44 ARG CG   C  -7.961  -3.602  -1.015 1.00 . A A . 40 ARG CG   1 1 
       12 21203 1 1 44 ARG CZ   C  -8.585  -1.208  -3.830 1.00 . A A . 40 ARG CZ   1 1 
       12 21204 1 1 44 ARG H    H  -7.878  -1.777   1.362 1.00 . A A . 40 ARG H    1 1 
       12 21205 1 1 44 ARG HA   H  -9.387  -1.309  -0.882 1.00 . A A . 40 ARG HA   1 1 
       12 21206 1 1 44 ARG HB2  H  -9.129  -3.840   0.743 1.00 . A A . 40 ARG HB2  1 1 
       12 21207 1 1 44 ARG HB3  H -10.057  -3.788  -0.747 1.00 . A A . 40 ARG HB3  1 1 
       12 21208 1 1 44 ARG HD2  H  -7.232  -3.493  -3.013 1.00 . A A . 40 ARG HD2  1 1 
       12 21209 1 1 44 ARG HD3  H  -8.971  -3.751  -2.884 1.00 . A A . 40 ARG HD3  1 1 
       12 21210 1 1 44 ARG HE   H  -8.325  -1.215  -1.852 1.00 . A A . 40 ARG HE   1 1 
       12 21211 1 1 44 ARG HG2  H  -7.156  -3.022  -0.592 1.00 . A A . 40 ARG HG2  1 1 
       12 21212 1 1 44 ARG HG3  H  -7.714  -4.660  -0.958 1.00 . A A . 40 ARG HG3  1 1 
       12 21213 1 1 44 ARG HH11 H  -8.483  -2.932  -4.878 1.00 . A A . 40 ARG HH11 1 1 
       12 21214 1 1 44 ARG HH12 H  -8.802  -1.512  -5.817 1.00 . A A . 40 ARG HH12 1 1 
       12 21215 1 1 44 ARG HH21 H  -8.749   0.660  -3.079 1.00 . A A . 40 ARG HH21 1 1 
       12 21216 1 1 44 ARG HH22 H  -8.954   0.529  -4.793 1.00 . A A . 40 ARG HH22 1 1 
       12 21217 1 1 44 ARG N    N  -8.667  -1.281   1.055 1.00 . A A . 40 ARG N    1 1 
       12 21218 1 1 44 ARG NE   N  -8.352  -1.779  -2.653 1.00 . A A . 40 ARG NE   1 1 
       12 21219 1 1 44 ARG NH1  N  -8.627  -1.945  -4.932 1.00 . A A . 40 ARG NH1  1 1 
       12 21220 1 1 44 ARG NH2  N  -8.778   0.101  -3.907 1.00 . A A . 40 ARG NH2  1 1 
       12 21221 1 1 44 ARG O    O -11.867  -1.393  -0.382 1.00 . A A . 40 ARG O    1 1 
       12 21222 1 1 45 GLU C    C -13.038  -0.382   2.615 1.00 . A A . 41 GLU C    1 1 
       12 21223 1 1 45 GLU CA   C -12.643  -1.822   2.254 1.00 . A A . 41 GLU CA   1 1 
       12 21224 1 1 45 GLU CB   C -12.797  -2.718   3.484 1.00 . A A . 41 GLU CB   1 1 
       12 21225 1 1 45 GLU CD   C -12.728  -5.060   4.429 1.00 . A A . 41 GLU CD   1 1 
       12 21226 1 1 45 GLU CG   C -12.560  -4.192   3.198 1.00 . A A . 41 GLU CG   1 1 
       12 21227 1 1 45 GLU H    H -10.550  -2.182   2.337 1.00 . A A . 41 GLU H    1 1 
       12 21228 1 1 45 GLU HA   H -13.314  -2.177   1.488 1.00 . A A . 41 GLU HA   1 1 
       12 21229 1 1 45 GLU HB2  H -12.091  -2.403   4.237 1.00 . A A . 41 GLU HB2  1 1 
       12 21230 1 1 45 GLU HB3  H -13.799  -2.607   3.874 1.00 . A A . 41 GLU HB3  1 1 
       12 21231 1 1 45 GLU HG2  H -13.264  -4.518   2.447 1.00 . A A . 41 GLU HG2  1 1 
       12 21232 1 1 45 GLU HG3  H -11.553  -4.315   2.824 1.00 . A A . 41 GLU HG3  1 1 
       12 21233 1 1 45 GLU N    N -11.282  -1.926   1.729 1.00 . A A . 41 GLU N    1 1 
       12 21234 1 1 45 GLU O    O -14.194   0.006   2.446 1.00 . A A . 41 GLU O    1 1 
       12 21235 1 1 45 GLU OE1  O -13.836  -5.062   5.006 1.00 . A A . 41 GLU OE1  1 1 
       12 21236 1 1 45 GLU OE2  O -11.753  -5.740   4.815 1.00 . A A . 41 GLU OE2  1 1 
       12 21237 1 1 46 GLU C    C -12.362   2.728   2.351 1.00 . A A . 42 GLU C    1 1 
       12 21238 1 1 46 GLU CA   C -12.371   1.779   3.542 1.00 . A A . 42 GLU CA   1 1 
       12 21239 1 1 46 GLU CB   C -11.354   2.242   4.587 1.00 . A A . 42 GLU CB   1 1 
       12 21240 1 1 46 GLU CD   C -10.633   4.055   6.191 1.00 . A A . 42 GLU CD   1 1 
       12 21241 1 1 46 GLU CG   C -11.627   3.638   5.125 1.00 . A A . 42 GLU CG   1 1 
       12 21242 1 1 46 GLU H    H -11.188   0.040   3.259 1.00 . A A . 42 GLU H    1 1 
       12 21243 1 1 46 GLU HA   H -13.355   1.794   3.986 1.00 . A A . 42 GLU HA   1 1 
       12 21244 1 1 46 GLU HB2  H -11.369   1.552   5.417 1.00 . A A . 42 GLU HB2  1 1 
       12 21245 1 1 46 GLU HB3  H -10.371   2.238   4.142 1.00 . A A . 42 GLU HB3  1 1 
       12 21246 1 1 46 GLU HG2  H -11.572   4.342   4.309 1.00 . A A . 42 GLU HG2  1 1 
       12 21247 1 1 46 GLU HG3  H -12.618   3.658   5.551 1.00 . A A . 42 GLU HG3  1 1 
       12 21248 1 1 46 GLU N    N -12.090   0.398   3.135 1.00 . A A . 42 GLU N    1 1 
       12 21249 1 1 46 GLU O    O -13.225   3.594   2.227 1.00 . A A . 42 GLU O    1 1 
       12 21250 1 1 46 GLU OE1  O -10.549   3.362   7.227 1.00 . A A . 42 GLU OE1  1 1 
       12 21251 1 1 46 GLU OE2  O  -9.941   5.076   5.992 1.00 . A A . 42 GLU OE2  1 1 
       12 21252 1 1 47 GLU C    C -12.499   3.328  -0.553 1.00 . A A . 43 GLU C    1 1 
       12 21253 1 1 47 GLU CA   C -11.246   3.400   0.303 1.00 . A A . 43 GLU CA   1 1 
       12 21254 1 1 47 GLU CB   C -10.026   2.983  -0.504 1.00 . A A . 43 GLU CB   1 1 
       12 21255 1 1 47 GLU CD   C  -8.865   5.227  -0.507 1.00 . A A . 43 GLU CD   1 1 
       12 21256 1 1 47 GLU CG   C  -8.779   3.760  -0.129 1.00 . A A . 43 GLU CG   1 1 
       12 21257 1 1 47 GLU H    H -10.724   1.862   1.647 1.00 . A A . 43 GLU H    1 1 
       12 21258 1 1 47 GLU HA   H -11.109   4.415   0.637 1.00 . A A . 43 GLU HA   1 1 
       12 21259 1 1 47 GLU HB2  H  -9.838   1.932  -0.330 1.00 . A A . 43 GLU HB2  1 1 
       12 21260 1 1 47 GLU HB3  H -10.227   3.140  -1.554 1.00 . A A . 43 GLU HB3  1 1 
       12 21261 1 1 47 GLU HG2  H  -8.637   3.687   0.938 1.00 . A A . 43 GLU HG2  1 1 
       12 21262 1 1 47 GLU HG3  H  -7.932   3.322  -0.631 1.00 . A A . 43 GLU HG3  1 1 
       12 21263 1 1 47 GLU N    N -11.378   2.563   1.486 1.00 . A A . 43 GLU N    1 1 
       12 21264 1 1 47 GLU O    O -13.038   4.358  -0.960 1.00 . A A . 43 GLU O    1 1 
       12 21265 1 1 47 GLU OE1  O  -9.896   5.637  -1.081 1.00 . A A . 43 GLU OE1  1 1 
       12 21266 1 1 47 GLU OE2  O  -7.897   5.967  -0.232 1.00 . A A . 43 GLU OE2  1 1 
       12 21267 1 1 48 SER C    C -15.307   2.720  -0.913 1.00 . A A . 44 SER C    1 1 
       12 21268 1 1 48 SER CA   C -14.190   1.932  -1.578 1.00 . A A . 44 SER CA   1 1 
       12 21269 1 1 48 SER CB   C -14.557   0.449  -1.665 1.00 . A A . 44 SER CB   1 1 
       12 21270 1 1 48 SER H    H -12.516   1.328  -0.429 1.00 . A A . 44 SER H    1 1 
       12 21271 1 1 48 SER HA   H -14.020   2.322  -2.571 1.00 . A A . 44 SER HA   1 1 
       12 21272 1 1 48 SER HB2  H -14.671   0.051  -0.668 1.00 . A A . 44 SER HB2  1 1 
       12 21273 1 1 48 SER HB3  H -15.487   0.341  -2.204 1.00 . A A . 44 SER HB3  1 1 
       12 21274 1 1 48 SER HG   H -13.962  -0.970  -2.877 1.00 . A A . 44 SER HG   1 1 
       12 21275 1 1 48 SER N    N -12.976   2.113  -0.800 1.00 . A A . 44 SER N    1 1 
       12 21276 1 1 48 SER O    O -16.178   3.289  -1.573 1.00 . A A . 44 SER O    1 1 
       12 21277 1 1 48 SER OG   O -13.552  -0.288  -2.338 1.00 . A A . 44 SER OG   1 1 
       12 21278 1 1 49 ALA C    C -16.029   4.994   1.022 1.00 . A A . 45 ALA C    1 1 
       12 21279 1 1 49 ALA CA   C -16.197   3.490   1.223 1.00 . A A . 45 ALA CA   1 1 
       12 21280 1 1 49 ALA CB   C -16.010   3.124   2.687 1.00 . A A . 45 ALA CB   1 1 
       12 21281 1 1 49 ALA H    H -14.500   2.299   0.861 1.00 . A A . 45 ALA H    1 1 
       12 21282 1 1 49 ALA HA   H -17.193   3.199   0.920 1.00 . A A . 45 ALA HA   1 1 
       12 21283 1 1 49 ALA HB1  H -16.210   3.986   3.303 1.00 . A A . 45 ALA HB1  1 1 
       12 21284 1 1 49 ALA HB2  H -14.989   2.795   2.845 1.00 . A A . 45 ALA HB2  1 1 
       12 21285 1 1 49 ALA HB3  H -16.690   2.326   2.948 1.00 . A A . 45 ALA HB3  1 1 
       12 21286 1 1 49 ALA N    N -15.238   2.761   0.413 1.00 . A A . 45 ALA N    1 1 
       12 21287 1 1 49 ALA O    O -17.007   5.732   0.917 1.00 . A A . 45 ALA O    1 1 
       12 21288 1 1 50 ALA C    C -14.984   7.338  -0.571 1.00 . A A . 46 ALA C    1 1 
       12 21289 1 1 50 ALA CA   C -14.454   6.843   0.769 1.00 . A A . 46 ALA CA   1 1 
       12 21290 1 1 50 ALA CB   C -12.948   7.061   0.857 1.00 . A A . 46 ALA CB   1 1 
       12 21291 1 1 50 ALA H    H -14.038   4.793   1.051 1.00 . A A . 46 ALA H    1 1 
       12 21292 1 1 50 ALA HA   H -14.923   7.406   1.563 1.00 . A A . 46 ALA HA   1 1 
       12 21293 1 1 50 ALA HB1  H -12.727   8.110   0.729 1.00 . A A . 46 ALA HB1  1 1 
       12 21294 1 1 50 ALA HB2  H -12.456   6.493   0.079 1.00 . A A . 46 ALA HB2  1 1 
       12 21295 1 1 50 ALA HB3  H -12.591   6.733   1.822 1.00 . A A . 46 ALA HB3  1 1 
       12 21296 1 1 50 ALA N    N -14.771   5.435   0.965 1.00 . A A . 46 ALA N    1 1 
       12 21297 1 1 50 ALA O    O -15.483   8.456  -0.680 1.00 . A A . 46 ALA O    1 1 
       12 21298 1 1 51 ALA C    C -16.854   6.903  -2.989 1.00 . A A . 47 ALA C    1 1 
       12 21299 1 1 51 ALA CA   C -15.331   6.839  -2.929 1.00 . A A . 47 ALA CA   1 1 
       12 21300 1 1 51 ALA CB   C -14.804   5.835  -3.944 1.00 . A A . 47 ALA CB   1 1 
       12 21301 1 1 51 ALA H    H -14.459   5.613  -1.437 1.00 . A A . 47 ALA H    1 1 
       12 21302 1 1 51 ALA HA   H -14.930   7.811  -3.178 1.00 . A A . 47 ALA HA   1 1 
       12 21303 1 1 51 ALA HB1  H -14.728   4.863  -3.481 1.00 . A A . 47 ALA HB1  1 1 
       12 21304 1 1 51 ALA HB2  H -13.829   6.149  -4.287 1.00 . A A . 47 ALA HB2  1 1 
       12 21305 1 1 51 ALA HB3  H -15.482   5.783  -4.784 1.00 . A A . 47 ALA HB3  1 1 
       12 21306 1 1 51 ALA N    N -14.867   6.493  -1.590 1.00 . A A . 47 ALA N    1 1 
       12 21307 1 1 51 ALA O    O -17.424   7.805  -3.605 1.00 . A A . 47 ALA O    1 1 
       12 21308 1 1 52 ALA C    C -19.577   7.033  -1.560 1.00 . A A . 48 ALA C    1 1 
       12 21309 1 1 52 ALA CA   C -18.964   5.872  -2.342 1.00 . A A . 48 ALA CA   1 1 
       12 21310 1 1 52 ALA CB   C -19.426   4.544  -1.762 1.00 . A A . 48 ALA CB   1 1 
       12 21311 1 1 52 ALA H    H -16.995   5.242  -1.887 1.00 . A A . 48 ALA H    1 1 
       12 21312 1 1 52 ALA HA   H -19.305   5.926  -3.366 1.00 . A A . 48 ALA HA   1 1 
       12 21313 1 1 52 ALA HB1  H -19.196   3.749  -2.455 1.00 . A A . 48 ALA HB1  1 1 
       12 21314 1 1 52 ALA HB2  H -20.492   4.577  -1.591 1.00 . A A . 48 ALA HB2  1 1 
       12 21315 1 1 52 ALA HB3  H -18.918   4.364  -0.825 1.00 . A A . 48 ALA HB3  1 1 
       12 21316 1 1 52 ALA N    N -17.507   5.936  -2.354 1.00 . A A . 48 ALA N    1 1 
       12 21317 1 1 52 ALA O    O -20.564   7.627  -1.990 1.00 . A A . 48 ALA O    1 1 
       12 21318 1 1 53 GLU C    C -19.393   9.775  -0.252 1.00 . A A . 49 GLU C    1 1 
       12 21319 1 1 53 GLU CA   C -19.498   8.419   0.442 1.00 . A A . 49 GLU CA   1 1 
       12 21320 1 1 53 GLU CB   C -18.749   8.452   1.777 1.00 . A A . 49 GLU CB   1 1 
       12 21321 1 1 53 GLU CD   C -16.547   8.765   2.979 1.00 . A A . 49 GLU CD   1 1 
       12 21322 1 1 53 GLU CG   C -17.261   8.732   1.642 1.00 . A A . 49 GLU CG   1 1 
       12 21323 1 1 53 GLU H    H -18.215   6.823  -0.109 1.00 . A A . 49 GLU H    1 1 
       12 21324 1 1 53 GLU HA   H -20.542   8.216   0.637 1.00 . A A . 49 GLU HA   1 1 
       12 21325 1 1 53 GLU HB2  H -19.182   9.221   2.399 1.00 . A A . 49 GLU HB2  1 1 
       12 21326 1 1 53 GLU HB3  H -18.870   7.498   2.267 1.00 . A A . 49 GLU HB3  1 1 
       12 21327 1 1 53 GLU HG2  H -16.818   7.957   1.032 1.00 . A A . 49 GLU HG2  1 1 
       12 21328 1 1 53 GLU HG3  H -17.132   9.688   1.157 1.00 . A A . 49 GLU HG3  1 1 
       12 21329 1 1 53 GLU N    N -18.995   7.339  -0.404 1.00 . A A . 49 GLU N    1 1 
       12 21330 1 1 53 GLU O    O -20.298  10.604  -0.145 1.00 . A A . 49 GLU O    1 1 
       12 21331 1 1 53 GLU OE1  O -17.214   8.562   4.015 1.00 . A A . 49 GLU OE1  1 1 
       12 21332 1 1 53 GLU OE2  O -15.319   8.992   2.990 1.00 . A A . 49 GLU OE2  1 1 
       12 21333 1 1 54 VAL C    C -18.877  11.349  -2.944 1.00 . A A . 50 VAL C    1 1 
       12 21334 1 1 54 VAL CA   C -18.070  11.271  -1.648 1.00 . A A . 50 VAL CA   1 1 
       12 21335 1 1 54 VAL CB   C -16.578  11.496  -1.967 1.00 . A A . 50 VAL CB   1 1 
       12 21336 1 1 54 VAL CG1  C -15.767  11.599  -0.684 1.00 . A A . 50 VAL CG1  1 1 
       12 21337 1 1 54 VAL CG2  C -16.042  10.385  -2.857 1.00 . A A . 50 VAL CG2  1 1 
       12 21338 1 1 54 VAL H    H -17.593   9.311  -0.995 1.00 . A A . 50 VAL H    1 1 
       12 21339 1 1 54 VAL HA   H -18.396  12.065  -0.992 1.00 . A A . 50 VAL HA   1 1 
       12 21340 1 1 54 VAL HB   H -16.482  12.430  -2.501 1.00 . A A . 50 VAL HB   1 1 
       12 21341 1 1 54 VAL HG11 H -16.405  11.390   0.162 1.00 . A A . 50 VAL HG11 1 1 
       12 21342 1 1 54 VAL HG12 H -15.363  12.597  -0.593 1.00 . A A . 50 VAL HG12 1 1 
       12 21343 1 1 54 VAL HG13 H -14.958  10.884  -0.711 1.00 . A A . 50 VAL HG13 1 1 
       12 21344 1 1 54 VAL HG21 H -16.495   9.446  -2.573 1.00 . A A . 50 VAL HG21 1 1 
       12 21345 1 1 54 VAL HG22 H -14.970  10.317  -2.741 1.00 . A A . 50 VAL HG22 1 1 
       12 21346 1 1 54 VAL HG23 H -16.280  10.603  -3.888 1.00 . A A . 50 VAL HG23 1 1 
       12 21347 1 1 54 VAL N    N -18.284  10.005  -0.951 1.00 . A A . 50 VAL N    1 1 
       12 21348 1 1 54 VAL O    O -18.386  11.839  -3.962 1.00 . A A . 50 VAL O    1 1 
       12 21349 1 1 55 GLU C    C -22.392  10.408  -3.718 1.00 . A A . 51 GLU C    1 1 
       12 21350 1 1 55 GLU CA   C -20.992  10.901  -4.070 1.00 . A A . 51 GLU CA   1 1 
       12 21351 1 1 55 GLU CB   C -20.410  10.041  -5.192 1.00 . A A . 51 GLU CB   1 1 
       12 21352 1 1 55 GLU CD   C -20.662   9.173  -7.553 1.00 . A A . 51 GLU CD   1 1 
       12 21353 1 1 55 GLU CG   C -21.259  10.031  -6.453 1.00 . A A . 51 GLU CG   1 1 
       12 21354 1 1 55 GLU H    H -20.460  10.504  -2.061 1.00 . A A . 51 GLU H    1 1 
       12 21355 1 1 55 GLU HA   H -21.059  11.923  -4.409 1.00 . A A . 51 GLU HA   1 1 
       12 21356 1 1 55 GLU HB2  H -19.431  10.418  -5.446 1.00 . A A . 51 GLU HB2  1 1 
       12 21357 1 1 55 GLU HB3  H -20.316   9.026  -4.839 1.00 . A A . 51 GLU HB3  1 1 
       12 21358 1 1 55 GLU HG2  H -22.238   9.647  -6.209 1.00 . A A . 51 GLU HG2  1 1 
       12 21359 1 1 55 GLU HG3  H -21.351  11.043  -6.818 1.00 . A A . 51 GLU HG3  1 1 
       12 21360 1 1 55 GLU N    N -20.120  10.875  -2.900 1.00 . A A . 51 GLU N    1 1 
       12 21361 1 1 55 GLU O    O -22.553   9.361  -3.091 1.00 . A A . 51 GLU O    1 1 
       12 21362 1 1 55 GLU OE1  O -19.583   8.585  -7.329 1.00 . A A . 51 GLU OE1  1 1 
       12 21363 1 1 55 GLU OE2  O -21.275   9.089  -8.638 1.00 . A A . 51 GLU OE2  1 1 
       12 21364 1 1 56 GLU C    C -25.724  11.901  -4.436 1.00 . A A . 52 GLU C    1 1 
       12 21365 1 1 56 GLU CA   C -24.791  10.828  -3.883 1.00 . A A . 52 GLU CA   1 1 
       12 21366 1 1 56 GLU CB   C -25.038  10.646  -2.382 1.00 . A A . 52 GLU CB   1 1 
       12 21367 1 1 56 GLU CD   C -24.983  11.677  -0.073 1.00 . A A . 52 GLU CD   1 1 
       12 21368 1 1 56 GLU CG   C -24.716  11.879  -1.552 1.00 . A A . 52 GLU CG   1 1 
       12 21369 1 1 56 GLU H    H -23.190  11.988  -4.639 1.00 . A A . 52 GLU H    1 1 
       12 21370 1 1 56 GLU HA   H -24.998   9.895  -4.386 1.00 . A A . 52 GLU HA   1 1 
       12 21371 1 1 56 GLU HB2  H -26.079  10.398  -2.228 1.00 . A A . 52 GLU HB2  1 1 
       12 21372 1 1 56 GLU HB3  H -24.428   9.830  -2.025 1.00 . A A . 52 GLU HB3  1 1 
       12 21373 1 1 56 GLU HG2  H -23.673  12.124  -1.684 1.00 . A A . 52 GLU HG2  1 1 
       12 21374 1 1 56 GLU HG3  H -25.323  12.702  -1.902 1.00 . A A . 52 GLU HG3  1 1 
       12 21375 1 1 56 GLU N    N -23.395  11.172  -4.138 1.00 . A A . 52 GLU N    1 1 
       12 21376 1 1 56 GLU O    O -26.728  11.593  -5.078 1.00 . A A . 52 GLU O    1 1 
       12 21377 1 1 56 GLU OE1  O -25.418  10.568   0.307 1.00 . A A . 52 GLU OE1  1 1 
       12 21378 1 1 56 GLU OE2  O -24.756  12.626   0.707 1.00 . A A . 52 GLU OE2  1 1 
       12 21379 1 1 57 ARG C    C -25.522  15.610  -4.267 1.00 . A A . 53 ARG C    1 1 
       12 21380 1 1 57 ARG CA   C -26.188  14.288  -4.643 1.00 . A A . 53 ARG CA   1 1 
       12 21381 1 1 57 ARG CB   C -27.598  14.214  -4.044 1.00 . A A . 53 ARG CB   1 1 
       12 21382 1 1 57 ARG CD   C -29.950  15.094  -4.006 1.00 . A A . 53 ARG CD   1 1 
       12 21383 1 1 57 ARG CG   C -28.571  15.225  -4.630 1.00 . A A . 53 ARG CG   1 1 
       12 21384 1 1 57 ARG CZ   C -32.182  16.104  -4.216 1.00 . A A . 53 ARG CZ   1 1 
       12 21385 1 1 57 ARG H    H -24.573  13.341  -3.659 1.00 . A A . 53 ARG H    1 1 
       12 21386 1 1 57 ARG HA   H -26.257  14.225  -5.719 1.00 . A A . 53 ARG HA   1 1 
       12 21387 1 1 57 ARG HB2  H -27.996  13.225  -4.215 1.00 . A A . 53 ARG HB2  1 1 
       12 21388 1 1 57 ARG HB3  H -27.532  14.387  -2.982 1.00 . A A . 53 ARG HB3  1 1 
       12 21389 1 1 57 ARG HD2  H -30.304  14.085  -4.159 1.00 . A A . 53 ARG HD2  1 1 
       12 21390 1 1 57 ARG HD3  H -29.871  15.290  -2.947 1.00 . A A . 53 ARG HD3  1 1 
       12 21391 1 1 57 ARG HE   H -30.588  16.625  -5.296 1.00 . A A . 53 ARG HE   1 1 
       12 21392 1 1 57 ARG HG2  H -28.196  16.222  -4.444 1.00 . A A . 53 ARG HG2  1 1 
       12 21393 1 1 57 ARG HG3  H -28.650  15.061  -5.695 1.00 . A A . 53 ARG HG3  1 1 
       12 21394 1 1 57 ARG HH11 H -32.037  14.651  -2.817 1.00 . A A . 53 ARG HH11 1 1 
       12 21395 1 1 57 ARG HH12 H -33.605  15.369  -2.982 1.00 . A A . 53 ARG HH12 1 1 
       12 21396 1 1 57 ARG HH21 H -32.648  17.576  -5.520 1.00 . A A . 53 ARG HH21 1 1 
       12 21397 1 1 57 ARG HH22 H -33.952  17.031  -4.517 1.00 . A A . 53 ARG HH22 1 1 
       12 21398 1 1 57 ARG N    N -25.385  13.162  -4.178 1.00 . A A . 53 ARG N    1 1 
       12 21399 1 1 57 ARG NE   N -30.909  16.027  -4.589 1.00 . A A . 53 ARG NE   1 1 
       12 21400 1 1 57 ARG NH1  N -32.646  15.309  -3.260 1.00 . A A . 53 ARG NH1  1 1 
       12 21401 1 1 57 ARG NH2  N -32.994  16.975  -4.800 1.00 . A A . 53 ARG NH2  1 1 
       12 21402 1 1 57 ARG O    O -26.159  16.493  -3.695 1.00 . A A . 53 ARG O    1 1 
       12 21403 1 1 58 THR C    C -23.509  17.342  -2.843 1.00 . A A . 54 THR C    1 1 
       12 21404 1 1 58 THR CA   C -23.414  16.908  -4.307 1.00 . A A . 54 THR CA   1 1 
       12 21405 1 1 58 THR CB   C -23.760  18.103  -5.232 1.00 . A A . 54 THR CB   1 1 
       12 21406 1 1 58 THR CG2  C -25.140  18.674  -4.937 1.00 . A A . 54 THR CG2  1 1 
       12 21407 1 1 58 THR H    H -23.801  14.961  -5.042 1.00 . A A . 54 THR H    1 1 
       12 21408 1 1 58 THR HA   H -22.387  16.636  -4.504 1.00 . A A . 54 THR HA   1 1 
       12 21409 1 1 58 THR HB   H -23.739  17.761  -6.257 1.00 . A A . 54 THR HB   1 1 
       12 21410 1 1 58 THR HG1  H -22.456  19.410  -5.929 1.00 . A A . 54 THR HG1  1 1 
       12 21411 1 1 58 THR HG21 H -25.895  18.013  -5.337 1.00 . A A . 54 THR HG21 1 1 
       12 21412 1 1 58 THR HG22 H -25.231  19.646  -5.398 1.00 . A A . 54 THR HG22 1 1 
       12 21413 1 1 58 THR HG23 H -25.271  18.767  -3.870 1.00 . A A . 54 THR HG23 1 1 
       12 21414 1 1 58 THR N    N -24.231  15.719  -4.592 1.00 . A A . 54 THR N    1 1 
       12 21415 1 1 58 THR O    O -24.596  17.487  -2.284 1.00 . A A . 54 THR O    1 1 
       12 21416 1 1 58 THR OG1  O -22.783  19.138  -5.067 1.00 . A A . 54 THR OG1  1 1 
       12 21417 1 1 59 ARG C    C -22.893  19.348  -0.631 1.00 . A A . 55 ARG C    1 1 
       12 21418 1 1 59 ARG CA   C -22.290  17.960  -0.826 1.00 . A A . 55 ARG CA   1 1 
       12 21419 1 1 59 ARG CB   C -20.842  17.949  -0.332 1.00 . A A . 55 ARG CB   1 1 
       12 21420 1 1 59 ARG CD   C -20.899  15.572   0.485 1.00 . A A . 55 ARG CD   1 1 
       12 21421 1 1 59 ARG CG   C -20.183  16.581  -0.399 1.00 . A A . 55 ARG CG   1 1 
       12 21422 1 1 59 ARG CZ   C -21.482  15.277   2.858 1.00 . A A . 55 ARG CZ   1 1 
       12 21423 1 1 59 ARG H    H -21.514  17.415  -2.718 1.00 . A A . 55 ARG H    1 1 
       12 21424 1 1 59 ARG HA   H -22.861  17.249  -0.246 1.00 . A A . 55 ARG HA   1 1 
       12 21425 1 1 59 ARG HB2  H -20.262  18.633  -0.937 1.00 . A A . 55 ARG HB2  1 1 
       12 21426 1 1 59 ARG HB3  H -20.820  18.286   0.695 1.00 . A A . 55 ARG HB3  1 1 
       12 21427 1 1 59 ARG HD2  H -21.918  15.471   0.142 1.00 . A A . 55 ARG HD2  1 1 
       12 21428 1 1 59 ARG HD3  H -20.397  14.619   0.402 1.00 . A A . 55 ARG HD3  1 1 
       12 21429 1 1 59 ARG HE   H -20.467  16.826   2.115 1.00 . A A . 55 ARG HE   1 1 
       12 21430 1 1 59 ARG HG2  H -20.206  16.230  -1.419 1.00 . A A . 55 ARG HG2  1 1 
       12 21431 1 1 59 ARG HG3  H -19.158  16.669  -0.069 1.00 . A A . 55 ARG HG3  1 1 
       12 21432 1 1 59 ARG HH11 H -22.121  13.796   1.640 1.00 . A A . 55 ARG HH11 1 1 
       12 21433 1 1 59 ARG HH12 H -22.521  13.604   3.314 1.00 . A A . 55 ARG HH12 1 1 
       12 21434 1 1 59 ARG HH21 H -20.988  16.581   4.321 1.00 . A A . 55 ARG HH21 1 1 
       12 21435 1 1 59 ARG HH22 H -21.877  15.187   4.838 1.00 . A A . 55 ARG HH22 1 1 
       12 21436 1 1 59 ARG N    N -22.350  17.548  -2.224 1.00 . A A . 55 ARG N    1 1 
       12 21437 1 1 59 ARG NE   N -20.910  15.982   1.886 1.00 . A A . 55 ARG NE   1 1 
       12 21438 1 1 59 ARG NH1  N -22.091  14.132   2.582 1.00 . A A . 55 ARG NH1  1 1 
       12 21439 1 1 59 ARG NH2  N -21.446  15.718   4.108 1.00 . A A . 55 ARG NH2  1 1 
       12 21440 1 1 59 ARG O    O -23.724  19.553   0.253 1.00 . A A . 55 ARG O    1 1 
       12 21441 1 1 60 LYS C    C -22.416  22.512  -2.522 1.00 . A A . 56 LYS C    1 1 
       12 21442 1 1 60 LYS CA   C -22.963  21.666  -1.377 1.00 . A A . 56 LYS CA   1 1 
       12 21443 1 1 60 LYS CB   C -22.566  22.292  -0.036 1.00 . A A . 56 LYS CB   1 1 
       12 21444 1 1 60 LYS CD   C -24.588  23.781   0.171 1.00 . A A . 56 LYS CD   1 1 
       12 21445 1 1 60 LYS CE   C -25.167  23.011   1.347 1.00 . A A . 56 LYS CE   1 1 
       12 21446 1 1 60 LYS CG   C -23.067  23.717   0.151 1.00 . A A . 56 LYS CG   1 1 
       12 21447 1 1 60 LYS H    H -21.801  20.070  -2.144 1.00 . A A . 56 LYS H    1 1 
       12 21448 1 1 60 LYS HA   H -24.039  21.636  -1.446 1.00 . A A . 56 LYS HA   1 1 
       12 21449 1 1 60 LYS HB2  H -22.965  21.686   0.763 1.00 . A A . 56 LYS HB2  1 1 
       12 21450 1 1 60 LYS HB3  H -21.487  22.301   0.038 1.00 . A A . 56 LYS HB3  1 1 
       12 21451 1 1 60 LYS HD2  H -24.893  24.815   0.245 1.00 . A A . 56 LYS HD2  1 1 
       12 21452 1 1 60 LYS HD3  H -24.968  23.357  -0.747 1.00 . A A . 56 LYS HD3  1 1 
       12 21453 1 1 60 LYS HE2  H -24.859  21.979   1.272 1.00 . A A . 56 LYS HE2  1 1 
       12 21454 1 1 60 LYS HE3  H -24.782  23.435   2.262 1.00 . A A . 56 LYS HE3  1 1 
       12 21455 1 1 60 LYS HG2  H -22.689  24.101   1.086 1.00 . A A . 56 LYS HG2  1 1 
       12 21456 1 1 60 LYS HG3  H -22.703  24.325  -0.665 1.00 . A A . 56 LYS HG3  1 1 
       12 21457 1 1 60 LYS HZ1  H -27.037  22.229   1.849 1.00 . A A . 56 LYS HZ1  1 1 
       12 21458 1 1 60 LYS HZ2  H -27.029  23.111   0.405 1.00 . A A . 56 LYS HZ2  1 1 
       12 21459 1 1 60 LYS HZ3  H -26.967  23.920   1.889 1.00 . A A . 56 LYS HZ3  1 1 
       12 21460 1 1 60 LYS N    N -22.467  20.295  -1.460 1.00 . A A . 56 LYS N    1 1 
       12 21461 1 1 60 LYS NZ   N -26.654  23.072   1.375 1.00 . A A . 56 LYS NZ   1 1 
       12 21462 1 1 60 LYS O    O -23.156  23.259  -3.163 1.00 . A A . 56 LYS O    1 1 
       12 21463 1 1 61 LEU C    C -21.059  22.785  -5.197 1.00 . A A . 57 LEU C    1 1 
       12 21464 1 1 61 LEU CA   C -20.466  23.141  -3.837 1.00 . A A . 57 LEU CA   1 1 
       12 21465 1 1 61 LEU CB   C -18.959  22.867  -3.836 1.00 . A A . 57 LEU CB   1 1 
       12 21466 1 1 61 LEU CD1  C -18.274  25.132  -4.671 1.00 . A A . 57 LEU CD1  1 1 
       12 21467 1 1 61 LEU CD2  C -16.698  23.198  -4.864 1.00 . A A . 57 LEU CD2  1 1 
       12 21468 1 1 61 LEU CG   C -18.156  23.631  -4.891 1.00 . A A . 57 LEU CG   1 1 
       12 21469 1 1 61 LEU H    H -20.581  21.778  -2.223 1.00 . A A . 57 LEU H    1 1 
       12 21470 1 1 61 LEU HA   H -20.631  24.192  -3.651 1.00 . A A . 57 LEU HA   1 1 
       12 21471 1 1 61 LEU HB2  H -18.570  23.125  -2.862 1.00 . A A . 57 LEU HB2  1 1 
       12 21472 1 1 61 LEU HB3  H -18.808  21.809  -3.995 1.00 . A A . 57 LEU HB3  1 1 
       12 21473 1 1 61 LEU HD11 H -19.204  25.350  -4.167 1.00 . A A . 57 LEU HD11 1 1 
       12 21474 1 1 61 LEU HD12 H -18.254  25.638  -5.626 1.00 . A A . 57 LEU HD12 1 1 
       12 21475 1 1 61 LEU HD13 H -17.448  25.472  -4.066 1.00 . A A . 57 LEU HD13 1 1 
       12 21476 1 1 61 LEU HD21 H -16.097  23.990  -4.443 1.00 . A A . 57 LEU HD21 1 1 
       12 21477 1 1 61 LEU HD22 H -16.365  22.991  -5.869 1.00 . A A . 57 LEU HD22 1 1 
       12 21478 1 1 61 LEU HD23 H -16.597  22.310  -4.260 1.00 . A A . 57 LEU HD23 1 1 
       12 21479 1 1 61 LEU HG   H -18.553  23.403  -5.870 1.00 . A A . 57 LEU HG   1 1 
       12 21480 1 1 61 LEU N    N -21.116  22.389  -2.771 1.00 . A A . 57 LEU N    1 1 
       12 21481 1 1 61 LEU O    O -21.320  23.714  -5.990 1.00 . A A . 57 LEU O    1 1 
       12 21482 1 1 61 LEU OXT  O -21.257  21.580  -5.457 1.00 . A A . 57 LEU OXT  1 1 
       12 21483 2 1  5 SER C    C -10.481  -9.043  -1.439 1.00 . B B .  1 SER C    1 1 
       12 21484 2 1  5 SER CA   C -11.457  -8.972  -0.268 1.00 . B B .  1 SER CA   1 1 
       12 21485 2 1  5 SER CB   C -12.888  -8.802  -0.782 1.00 . B B .  1 SER CB   1 1 
       12 21486 2 1  5 SER H    H -11.550  -7.990   1.570 1.00 . B B .  1 SER H    1 1 
       12 21487 2 1  5 SER HA   H -11.391  -9.887   0.303 1.00 . B B .  1 SER HA   1 1 
       12 21488 2 1  5 SER HB2  H -13.134  -9.626  -1.434 1.00 . B B .  1 SER HB2  1 1 
       12 21489 2 1  5 SER HB3  H -13.570  -8.788   0.054 1.00 . B B .  1 SER HB3  1 1 
       12 21490 2 1  5 SER HG   H -12.791  -7.737  -2.425 1.00 . B B .  1 SER HG   1 1 
       12 21491 2 1  5 SER N    N -11.137  -7.832   0.628 1.00 . B B .  1 SER N    1 1 
       12 21492 2 1  5 SER O    O  -9.989 -10.117  -1.785 1.00 . B B .  1 SER O    1 1 
       12 21493 2 1  5 SER OG   O -13.029  -7.591  -1.506 1.00 . B B .  1 SER OG   1 1 
       12 21494 2 1  6 GLU C    C  -7.844  -7.867  -2.707 1.00 . B B .  2 GLU C    1 1 
       12 21495 2 1  6 GLU CA   C  -9.295  -7.815  -3.173 1.00 . B B .  2 GLU CA   1 1 
       12 21496 2 1  6 GLU CB   C  -9.544  -6.533  -3.973 1.00 . B B .  2 GLU CB   1 1 
       12 21497 2 1  6 GLU CD   C  -8.989  -5.170  -6.027 1.00 . B B .  2 GLU CD   1 1 
       12 21498 2 1  6 GLU CG   C  -8.696  -6.426  -5.230 1.00 . B B .  2 GLU CG   1 1 
       12 21499 2 1  6 GLU H    H -10.633  -7.071  -1.717 1.00 . B B .  2 GLU H    1 1 
       12 21500 2 1  6 GLU HA   H  -9.486  -8.667  -3.809 1.00 . B B .  2 GLU HA   1 1 
       12 21501 2 1  6 GLU HB2  H -10.584  -6.500  -4.263 1.00 . B B .  2 GLU HB2  1 1 
       12 21502 2 1  6 GLU HB3  H  -9.327  -5.683  -3.344 1.00 . B B .  2 GLU HB3  1 1 
       12 21503 2 1  6 GLU HG2  H  -7.654  -6.418  -4.945 1.00 . B B .  2 GLU HG2  1 1 
       12 21504 2 1  6 GLU HG3  H  -8.891  -7.284  -5.855 1.00 . B B .  2 GLU HG3  1 1 
       12 21505 2 1  6 GLU N    N -10.210  -7.892  -2.042 1.00 . B B .  2 GLU N    1 1 
       12 21506 2 1  6 GLU O    O  -6.956  -8.242  -3.466 1.00 . B B .  2 GLU O    1 1 
       12 21507 2 1  6 GLU OE1  O -10.153  -4.989  -6.440 1.00 . B B .  2 GLU OE1  1 1 
       12 21508 2 1  6 GLU OE2  O  -8.053  -4.371  -6.239 1.00 . B B .  2 GLU OE2  1 1 
       12 21509 2 1  7 ALA C    C  -5.965  -8.874  -0.308 1.00 . B B .  3 ALA C    1 1 
       12 21510 2 1  7 ALA CA   C  -6.276  -7.503  -0.871 1.00 . B B .  3 ALA CA   1 1 
       12 21511 2 1  7 ALA CB   C  -6.168  -6.450   0.217 1.00 . B B .  3 ALA CB   1 1 
       12 21512 2 1  7 ALA H    H  -8.374  -7.226  -0.891 1.00 . B B .  3 ALA H    1 1 
       12 21513 2 1  7 ALA HA   H  -5.565  -7.271  -1.650 1.00 . B B .  3 ALA HA   1 1 
       12 21514 2 1  7 ALA HB1  H  -6.493  -5.496  -0.172 1.00 . B B .  3 ALA HB1  1 1 
       12 21515 2 1  7 ALA HB2  H  -5.141  -6.374   0.543 1.00 . B B .  3 ALA HB2  1 1 
       12 21516 2 1  7 ALA HB3  H  -6.792  -6.728   1.053 1.00 . B B .  3 ALA HB3  1 1 
       12 21517 2 1  7 ALA N    N  -7.617  -7.495  -1.451 1.00 . B B .  3 ALA N    1 1 
       12 21518 2 1  7 ALA O    O  -4.811  -9.254  -0.119 1.00 . B B .  3 ALA O    1 1 
       12 21519 2 1  8 LEU C    C  -6.757 -11.942  -0.591 1.00 . B B .  4 LEU C    1 1 
       12 21520 2 1  8 LEU CA   C  -6.953 -10.920   0.522 1.00 . B B .  4 LEU CA   1 1 
       12 21521 2 1  8 LEU CB   C  -8.259 -11.176   1.261 1.00 . B B .  4 LEU CB   1 1 
       12 21522 2 1  8 LEU CD1  C -10.161 -10.279   2.624 1.00 . B B .  4 LEU CD1  1 1 
       12 21523 2 1  8 LEU CD2  C  -7.939  -9.124   2.698 1.00 . B B .  4 LEU CD2  1 1 
       12 21524 2 1  8 LEU CG   C  -8.916  -9.916   1.840 1.00 . B B .  4 LEU CG   1 1 
       12 21525 2 1  8 LEU H    H  -7.903  -9.210  -0.201 1.00 . B B .  4 LEU H    1 1 
       12 21526 2 1  8 LEU HA   H  -6.127 -10.968   1.215 1.00 . B B .  4 LEU HA   1 1 
       12 21527 2 1  8 LEU HB2  H  -8.952 -11.621   0.565 1.00 . B B .  4 LEU HB2  1 1 
       12 21528 2 1  8 LEU HB3  H  -8.073 -11.870   2.064 1.00 . B B .  4 LEU HB3  1 1 
       12 21529 2 1  8 LEU HD11 H -10.719  -9.382   2.844 1.00 . B B .  4 LEU HD11 1 1 
       12 21530 2 1  8 LEU HD12 H  -9.877 -10.766   3.544 1.00 . B B .  4 LEU HD12 1 1 
       12 21531 2 1  8 LEU HD13 H -10.770 -10.948   2.033 1.00 . B B .  4 LEU HD13 1 1 
       12 21532 2 1  8 LEU HD21 H  -7.731  -8.174   2.220 1.00 . B B .  4 LEU HD21 1 1 
       12 21533 2 1  8 LEU HD22 H  -7.022  -9.681   2.808 1.00 . B B .  4 LEU HD22 1 1 
       12 21534 2 1  8 LEU HD23 H  -8.375  -8.950   3.671 1.00 . B B .  4 LEU HD23 1 1 
       12 21535 2 1  8 LEU HG   H  -9.220  -9.279   1.022 1.00 . B B .  4 LEU HG   1 1 
       12 21536 2 1  8 LEU N    N  -7.025  -9.594  -0.032 1.00 . B B .  4 LEU N    1 1 
       12 21537 2 1  8 LEU O    O  -5.971 -12.880  -0.469 1.00 . B B .  4 LEU O    1 1 
       12 21538 2 1  9 LYS C    C  -6.306 -12.220  -3.778 1.00 . B B .  5 LYS C    1 1 
       12 21539 2 1  9 LYS CA   C  -7.449 -12.610  -2.838 1.00 . B B .  5 LYS CA   1 1 
       12 21540 2 1  9 LYS CB   C  -8.798 -12.564  -3.565 1.00 . B B .  5 LYS CB   1 1 
       12 21541 2 1  9 LYS CD   C  -8.268 -13.050  -5.974 1.00 . B B .  5 LYS CD   1 1 
       12 21542 2 1  9 LYS CE   C  -8.383 -14.058  -7.106 1.00 . B B .  5 LYS CE   1 1 
       12 21543 2 1  9 LYS CG   C  -8.926 -13.561  -4.705 1.00 . B B .  5 LYS CG   1 1 
       12 21544 2 1  9 LYS H    H  -8.099 -10.971  -1.691 1.00 . B B .  5 LYS H    1 1 
       12 21545 2 1  9 LYS HA   H  -7.281 -13.617  -2.488 1.00 . B B .  5 LYS HA   1 1 
       12 21546 2 1  9 LYS HB2  H  -9.583 -12.767  -2.853 1.00 . B B .  5 LYS HB2  1 1 
       12 21547 2 1  9 LYS HB3  H  -8.939 -11.573  -3.969 1.00 . B B .  5 LYS HB3  1 1 
       12 21548 2 1  9 LYS HD2  H  -8.750 -12.131  -6.270 1.00 . B B .  5 LYS HD2  1 1 
       12 21549 2 1  9 LYS HD3  H  -7.224 -12.862  -5.773 1.00 . B B .  5 LYS HD3  1 1 
       12 21550 2 1  9 LYS HE2  H  -7.918 -14.983  -6.797 1.00 . B B .  5 LYS HE2  1 1 
       12 21551 2 1  9 LYS HE3  H  -9.428 -14.233  -7.310 1.00 . B B .  5 LYS HE3  1 1 
       12 21552 2 1  9 LYS HG2  H  -8.451 -14.488  -4.415 1.00 . B B .  5 LYS HG2  1 1 
       12 21553 2 1  9 LYS HG3  H  -9.972 -13.736  -4.898 1.00 . B B .  5 LYS HG3  1 1 
       12 21554 2 1  9 LYS HZ1  H  -6.860 -14.131  -8.534 1.00 . B B .  5 LYS HZ1  1 1 
       12 21555 2 1  9 LYS HZ2  H  -7.461 -12.574  -8.251 1.00 . B B .  5 LYS HZ2  1 1 
       12 21556 2 1  9 LYS HZ3  H  -8.366 -13.676  -9.160 1.00 . B B .  5 LYS HZ3  1 1 
       12 21557 2 1  9 LYS N    N  -7.496 -11.737  -1.674 1.00 . B B .  5 LYS N    1 1 
       12 21558 2 1  9 LYS NZ   N  -7.721 -13.576  -8.349 1.00 . B B .  5 LYS NZ   1 1 
       12 21559 2 1  9 LYS O    O  -5.817 -13.052  -4.542 1.00 . B B .  5 LYS O    1 1 
       12 21560 2 1 10 ILE C    C  -3.599 -11.414  -4.395 1.00 . B B .  6 ILE C    1 1 
       12 21561 2 1 10 ILE CA   C  -4.786 -10.488  -4.559 1.00 . B B .  6 ILE CA   1 1 
       12 21562 2 1 10 ILE CB   C  -4.372  -9.037  -4.197 1.00 . B B .  6 ILE CB   1 1 
       12 21563 2 1 10 ILE CD1  C  -1.855  -9.066  -4.678 1.00 . B B .  6 ILE CD1  1 1 
       12 21564 2 1 10 ILE CG1  C  -3.224  -8.557  -5.086 1.00 . B B .  6 ILE CG1  1 1 
       12 21565 2 1 10 ILE CG2  C  -3.982  -8.943  -2.735 1.00 . B B .  6 ILE CG2  1 1 
       12 21566 2 1 10 ILE H    H  -6.280 -10.343  -3.077 1.00 . B B .  6 ILE H    1 1 
       12 21567 2 1 10 ILE HA   H  -5.119 -10.510  -5.588 1.00 . B B .  6 ILE HA   1 1 
       12 21568 2 1 10 ILE HB   H  -5.226  -8.393  -4.346 1.00 . B B .  6 ILE HB   1 1 
       12 21569 2 1 10 ILE HD11 H  -1.960  -9.747  -3.846 1.00 . B B .  6 ILE HD11 1 1 
       12 21570 2 1 10 ILE HD12 H  -1.233  -8.233  -4.385 1.00 . B B .  6 ILE HD12 1 1 
       12 21571 2 1 10 ILE HD13 H  -1.399  -9.582  -5.509 1.00 . B B .  6 ILE HD13 1 1 
       12 21572 2 1 10 ILE HG12 H  -3.408  -8.900  -6.083 1.00 . B B .  6 ILE HG12 1 1 
       12 21573 2 1 10 ILE HG13 H  -3.195  -7.478  -5.077 1.00 . B B .  6 ILE HG13 1 1 
       12 21574 2 1 10 ILE HG21 H  -4.706  -9.474  -2.137 1.00 . B B .  6 ILE HG21 1 1 
       12 21575 2 1 10 ILE HG22 H  -3.958  -7.906  -2.437 1.00 . B B .  6 ILE HG22 1 1 
       12 21576 2 1 10 ILE HG23 H  -3.005  -9.381  -2.593 1.00 . B B .  6 ILE HG23 1 1 
       12 21577 2 1 10 ILE N    N  -5.872 -10.959  -3.711 1.00 . B B .  6 ILE N    1 1 
       12 21578 2 1 10 ILE O    O  -3.071 -11.961  -5.362 1.00 . B B .  6 ILE O    1 1 
       12 21579 2 1 11 LEU C    C  -2.689 -13.850  -2.478 1.00 . B B .  7 LEU C    1 1 
       12 21580 2 1 11 LEU CA   C  -2.126 -12.476  -2.804 1.00 . B B .  7 LEU CA   1 1 
       12 21581 2 1 11 LEU CB   C  -1.340 -11.894  -1.615 1.00 . B B .  7 LEU CB   1 1 
       12 21582 2 1 11 LEU CD1  C  -0.446 -13.772  -0.188 1.00 . B B .  7 LEU CD1  1 1 
       12 21583 2 1 11 LEU CD2  C  -1.302 -11.687   0.882 1.00 . B B .  7 LEU CD2  1 1 
       12 21584 2 1 11 LEU CG   C  -1.465 -12.645  -0.281 1.00 . B B .  7 LEU CG   1 1 
       12 21585 2 1 11 LEU H    H  -3.703 -11.142  -2.437 1.00 . B B .  7 LEU H    1 1 
       12 21586 2 1 11 LEU HA   H  -1.481 -12.550  -3.662 1.00 . B B .  7 LEU HA   1 1 
       12 21587 2 1 11 LEU HB2  H  -0.296 -11.862  -1.887 1.00 . B B .  7 LEU HB2  1 1 
       12 21588 2 1 11 LEU HB3  H  -1.682 -10.878  -1.460 1.00 . B B .  7 LEU HB3  1 1 
       12 21589 2 1 11 LEU HD11 H   0.253 -13.692  -1.007 1.00 . B B .  7 LEU HD11 1 1 
       12 21590 2 1 11 LEU HD12 H  -0.954 -14.723  -0.240 1.00 . B B .  7 LEU HD12 1 1 
       12 21591 2 1 11 LEU HD13 H   0.091 -13.698   0.752 1.00 . B B .  7 LEU HD13 1 1 
       12 21592 2 1 11 LEU HD21 H  -2.241 -11.183   1.065 1.00 . B B .  7 LEU HD21 1 1 
       12 21593 2 1 11 LEU HD22 H  -0.539 -10.958   0.646 1.00 . B B .  7 LEU HD22 1 1 
       12 21594 2 1 11 LEU HD23 H  -1.010 -12.239   1.764 1.00 . B B .  7 LEU HD23 1 1 
       12 21595 2 1 11 LEU HG   H  -2.451 -13.081  -0.216 1.00 . B B .  7 LEU HG   1 1 
       12 21596 2 1 11 LEU N    N  -3.215 -11.599  -3.150 1.00 . B B .  7 LEU N    1 1 
       12 21597 2 1 11 LEU O    O  -1.951 -14.819  -2.298 1.00 . B B .  7 LEU O    1 1 
       12 21598 2 1 12 ASN C    C  -4.334 -15.593  -0.655 1.00 . B B .  8 ASN C    1 1 
       12 21599 2 1 12 ASN CA   C  -4.709 -15.156  -2.065 1.00 . B B .  8 ASN CA   1 1 
       12 21600 2 1 12 ASN CB   C  -4.361 -16.256  -3.072 1.00 . B B .  8 ASN CB   1 1 
       12 21601 2 1 12 ASN CG   C  -4.799 -15.913  -4.482 1.00 . B B .  8 ASN CG   1 1 
       12 21602 2 1 12 ASN H    H  -4.553 -13.094  -2.543 1.00 . B B .  8 ASN H    1 1 
       12 21603 2 1 12 ASN HA   H  -5.772 -14.966  -2.101 1.00 . B B .  8 ASN HA   1 1 
       12 21604 2 1 12 ASN HB2  H  -3.290 -16.407  -3.075 1.00 . B B .  8 ASN HB2  1 1 
       12 21605 2 1 12 ASN HB3  H  -4.849 -17.174  -2.777 1.00 . B B .  8 ASN HB3  1 1 
       12 21606 2 1 12 ASN HD21 H  -2.914 -16.012  -5.115 1.00 . B B .  8 ASN HD21 1 1 
       12 21607 2 1 12 ASN HD22 H  -4.100 -15.619  -6.323 1.00 . B B .  8 ASN HD22 1 1 
       12 21608 2 1 12 ASN N    N  -4.020 -13.914  -2.392 1.00 . B B .  8 ASN N    1 1 
       12 21609 2 1 12 ASN ND2  N  -3.841 -15.840  -5.399 1.00 . B B .  8 ASN ND2  1 1 
       12 21610 2 1 12 ASN O    O  -4.402 -16.774  -0.316 1.00 . B B .  8 ASN O    1 1 
       12 21611 2 1 12 ASN OD1  O  -5.985 -15.715  -4.744 1.00 . B B .  8 ASN OD1  1 1 
       12 21612 2 1 13 ASN C    C  -2.345 -15.775   1.638 1.00 . B B .  9 ASN C    1 1 
       12 21613 2 1 13 ASN CA   C  -3.557 -14.849   1.543 1.00 . B B .  9 ASN CA   1 1 
       12 21614 2 1 13 ASN CB   C  -4.744 -15.408   2.328 1.00 . B B .  9 ASN CB   1 1 
       12 21615 2 1 13 ASN CG   C  -5.847 -14.376   2.477 1.00 . B B .  9 ASN CG   1 1 
       12 21616 2 1 13 ASN H    H  -3.923 -13.697  -0.185 1.00 . B B .  9 ASN H    1 1 
       12 21617 2 1 13 ASN HA   H  -3.285 -13.894   1.968 1.00 . B B .  9 ASN HA   1 1 
       12 21618 2 1 13 ASN HB2  H  -5.142 -16.268   1.809 1.00 . B B .  9 ASN HB2  1 1 
       12 21619 2 1 13 ASN HB3  H  -4.412 -15.703   3.314 1.00 . B B .  9 ASN HB3  1 1 
       12 21620 2 1 13 ASN HD21 H  -7.003 -15.378   1.205 1.00 . B B .  9 ASN HD21 1 1 
       12 21621 2 1 13 ASN HD22 H  -7.682 -13.926   1.853 1.00 . B B .  9 ASN HD22 1 1 
       12 21622 2 1 13 ASN N    N  -3.945 -14.612   0.159 1.00 . B B .  9 ASN N    1 1 
       12 21623 2 1 13 ASN ND2  N  -6.955 -14.582   1.773 1.00 . B B .  9 ASN ND2  1 1 
       12 21624 2 1 13 ASN O    O  -2.335 -16.873   1.084 1.00 . B B .  9 ASN O    1 1 
       12 21625 2 1 13 ASN OD1  O  -5.697 -13.393   3.202 1.00 . B B .  9 ASN OD1  1 1 
       12 21626 2 1 14 ILE C    C  -0.333 -17.501   2.923 1.00 . B B . 10 ILE C    1 1 
       12 21627 2 1 14 ILE CA   C  -0.078 -16.048   2.531 1.00 . B B . 10 ILE CA   1 1 
       12 21628 2 1 14 ILE CB   C   0.827 -15.379   3.586 1.00 . B B . 10 ILE CB   1 1 
       12 21629 2 1 14 ILE CD1  C  -1.013 -14.248   4.976 1.00 . B B . 10 ILE CD1  1 1 
       12 21630 2 1 14 ILE CG1  C   0.114 -15.264   4.943 1.00 . B B . 10 ILE CG1  1 1 
       12 21631 2 1 14 ILE CG2  C   1.278 -14.012   3.089 1.00 . B B . 10 ILE CG2  1 1 
       12 21632 2 1 14 ILE H    H  -1.400 -14.413   2.749 1.00 . B B . 10 ILE H    1 1 
       12 21633 2 1 14 ILE HA   H   0.457 -16.038   1.594 1.00 . B B . 10 ILE HA   1 1 
       12 21634 2 1 14 ILE HB   H   1.708 -15.993   3.701 1.00 . B B . 10 ILE HB   1 1 
       12 21635 2 1 14 ILE HD11 H  -0.724 -13.370   4.415 1.00 . B B . 10 ILE HD11 1 1 
       12 21636 2 1 14 ILE HD12 H  -1.215 -13.966   6.000 1.00 . B B . 10 ILE HD12 1 1 
       12 21637 2 1 14 ILE HD13 H  -1.901 -14.678   4.540 1.00 . B B . 10 ILE HD13 1 1 
       12 21638 2 1 14 ILE HG12 H  -0.305 -16.225   5.202 1.00 . B B . 10 ILE HG12 1 1 
       12 21639 2 1 14 ILE HG13 H   0.835 -14.979   5.695 1.00 . B B . 10 ILE HG13 1 1 
       12 21640 2 1 14 ILE HG21 H   0.553 -13.625   2.390 1.00 . B B . 10 ILE HG21 1 1 
       12 21641 2 1 14 ILE HG22 H   2.237 -14.110   2.599 1.00 . B B . 10 ILE HG22 1 1 
       12 21642 2 1 14 ILE HG23 H   1.369 -13.337   3.929 1.00 . B B . 10 ILE HG23 1 1 
       12 21643 2 1 14 ILE N    N  -1.321 -15.301   2.344 1.00 . B B . 10 ILE N    1 1 
       12 21644 2 1 14 ILE O    O   0.447 -18.385   2.580 1.00 . B B . 10 ILE O    1 1 
       12 21645 2 1 15 ARG C    C  -1.874 -20.042   2.861 1.00 . B B . 11 ARG C    1 1 
       12 21646 2 1 15 ARG CA   C  -1.764 -19.103   4.063 1.00 . B B . 11 ARG CA   1 1 
       12 21647 2 1 15 ARG CB   C  -3.077 -19.098   4.848 1.00 . B B . 11 ARG CB   1 1 
       12 21648 2 1 15 ARG CD   C  -5.533 -18.494   4.901 1.00 . B B . 11 ARG CD   1 1 
       12 21649 2 1 15 ARG CG   C  -4.235 -18.449   4.103 1.00 . B B . 11 ARG CG   1 1 
       12 21650 2 1 15 ARG CZ   C  -5.613 -20.719   5.972 1.00 . B B . 11 ARG CZ   1 1 
       12 21651 2 1 15 ARG H    H  -2.015 -17.006   3.885 1.00 . B B . 11 ARG H    1 1 
       12 21652 2 1 15 ARG HA   H  -0.972 -19.454   4.708 1.00 . B B . 11 ARG HA   1 1 
       12 21653 2 1 15 ARG HB2  H  -3.352 -20.117   5.076 1.00 . B B . 11 ARG HB2  1 1 
       12 21654 2 1 15 ARG HB3  H  -2.928 -18.560   5.774 1.00 . B B . 11 ARG HB3  1 1 
       12 21655 2 1 15 ARG HD2  H  -5.351 -18.073   5.880 1.00 . B B . 11 ARG HD2  1 1 
       12 21656 2 1 15 ARG HD3  H  -6.273 -17.896   4.389 1.00 . B B . 11 ARG HD3  1 1 
       12 21657 2 1 15 ARG HE   H  -6.748 -20.144   4.437 1.00 . B B . 11 ARG HE   1 1 
       12 21658 2 1 15 ARG HG2  H  -3.985 -17.417   3.902 1.00 . B B . 11 ARG HG2  1 1 
       12 21659 2 1 15 ARG HG3  H  -4.383 -18.971   3.171 1.00 . B B . 11 ARG HG3  1 1 
       12 21660 2 1 15 ARG HH11 H  -4.344 -19.421   6.858 1.00 . B B . 11 ARG HH11 1 1 
       12 21661 2 1 15 ARG HH12 H  -4.380 -21.008   7.547 1.00 . B B . 11 ARG HH12 1 1 
       12 21662 2 1 15 ARG HH21 H  -6.803 -22.228   5.344 1.00 . B B . 11 ARG HH21 1 1 
       12 21663 2 1 15 ARG HH22 H  -5.777 -22.603   6.689 1.00 . B B . 11 ARG HH22 1 1 
       12 21664 2 1 15 ARG N    N  -1.424 -17.747   3.639 1.00 . B B . 11 ARG N    1 1 
       12 21665 2 1 15 ARG NE   N  -6.049 -19.854   5.059 1.00 . B B . 11 ARG NE   1 1 
       12 21666 2 1 15 ARG NH1  N  -4.705 -20.353   6.866 1.00 . B B . 11 ARG NH1  1 1 
       12 21667 2 1 15 ARG NH2  N  -6.104 -21.952   6.004 1.00 . B B . 11 ARG NH2  1 1 
       12 21668 2 1 15 ARG O    O  -1.278 -21.122   2.843 1.00 . B B . 11 ARG O    1 1 
       12 21669 2 1 16 THR C    C  -1.639 -20.291  -0.294 1.00 . B B . 12 THR C    1 1 
       12 21670 2 1 16 THR CA   C  -2.826 -20.423   0.655 1.00 . B B . 12 THR CA   1 1 
       12 21671 2 1 16 THR CB   C  -4.113 -20.017  -0.089 1.00 . B B . 12 THR CB   1 1 
       12 21672 2 1 16 THR CG2  C  -4.289 -20.838  -1.359 1.00 . B B . 12 THR CG2  1 1 
       12 21673 2 1 16 THR H    H  -3.082 -18.756   1.928 1.00 . B B . 12 THR H    1 1 
       12 21674 2 1 16 THR HA   H  -2.921 -21.458   0.953 1.00 . B B . 12 THR HA   1 1 
       12 21675 2 1 16 THR HB   H  -4.039 -18.975  -0.361 1.00 . B B . 12 THR HB   1 1 
       12 21676 2 1 16 THR HG1  H  -5.991 -19.695   0.419 1.00 . B B . 12 THR HG1  1 1 
       12 21677 2 1 16 THR HG21 H  -5.206 -20.549  -1.849 1.00 . B B . 12 THR HG21 1 1 
       12 21678 2 1 16 THR HG22 H  -4.332 -21.887  -1.107 1.00 . B B . 12 THR HG22 1 1 
       12 21679 2 1 16 THR HG23 H  -3.454 -20.660  -2.022 1.00 . B B . 12 THR HG23 1 1 
       12 21680 2 1 16 THR N    N  -2.636 -19.625   1.858 1.00 . B B . 12 THR N    1 1 
       12 21681 2 1 16 THR O    O  -1.249 -21.254  -0.960 1.00 . B B . 12 THR O    1 1 
       12 21682 2 1 16 THR OG1  O  -5.250 -20.199   0.762 1.00 . B B . 12 THR OG1  1 1 
       12 21683 2 1 17 LEU C    C   1.259 -19.674  -0.887 1.00 . B B . 13 LEU C    1 1 
       12 21684 2 1 17 LEU CA   C   0.049 -18.819  -1.248 1.00 . B B . 13 LEU CA   1 1 
       12 21685 2 1 17 LEU CB   C   0.424 -17.335  -1.213 1.00 . B B . 13 LEU CB   1 1 
       12 21686 2 1 17 LEU CD1  C   1.579 -15.406  -2.324 1.00 . B B . 13 LEU CD1  1 1 
       12 21687 2 1 17 LEU CD2  C   2.879 -17.455  -1.754 1.00 . B B . 13 LEU CD2  1 1 
       12 21688 2 1 17 LEU CG   C   1.526 -16.918  -2.197 1.00 . B B . 13 LEU CG   1 1 
       12 21689 2 1 17 LEU H    H  -1.444 -18.358   0.179 1.00 . B B . 13 LEU H    1 1 
       12 21690 2 1 17 LEU HA   H  -0.259 -19.072  -2.249 1.00 . B B . 13 LEU HA   1 1 
       12 21691 2 1 17 LEU HB2  H  -0.462 -16.756  -1.432 1.00 . B B . 13 LEU HB2  1 1 
       12 21692 2 1 17 LEU HB3  H   0.753 -17.091  -0.213 1.00 . B B . 13 LEU HB3  1 1 
       12 21693 2 1 17 LEU HD11 H   0.729 -15.062  -2.893 1.00 . B B . 13 LEU HD11 1 1 
       12 21694 2 1 17 LEU HD12 H   2.490 -15.119  -2.829 1.00 . B B . 13 LEU HD12 1 1 
       12 21695 2 1 17 LEU HD13 H   1.559 -14.961  -1.339 1.00 . B B . 13 LEU HD13 1 1 
       12 21696 2 1 17 LEU HD21 H   3.060 -17.176  -0.726 1.00 . B B . 13 LEU HD21 1 1 
       12 21697 2 1 17 LEU HD22 H   3.654 -17.040  -2.381 1.00 . B B . 13 LEU HD22 1 1 
       12 21698 2 1 17 LEU HD23 H   2.887 -18.536  -1.840 1.00 . B B . 13 LEU HD23 1 1 
       12 21699 2 1 17 LEU HG   H   1.305 -17.328  -3.171 1.00 . B B . 13 LEU HG   1 1 
       12 21700 2 1 17 LEU N    N  -1.079 -19.086  -0.364 1.00 . B B . 13 LEU N    1 1 
       12 21701 2 1 17 LEU O    O   1.792 -20.378  -1.739 1.00 . B B . 13 LEU O    1 1 
       12 21702 2 1 18 ARG C    C   2.795 -21.803   0.328 1.00 . B B . 14 ARG C    1 1 
       12 21703 2 1 18 ARG CA   C   2.863 -20.364   0.813 1.00 . B B . 14 ARG CA   1 1 
       12 21704 2 1 18 ARG CB   C   2.971 -20.353   2.339 1.00 . B B . 14 ARG CB   1 1 
       12 21705 2 1 18 ARG CD   C   3.524 -19.094   4.429 1.00 . B B . 14 ARG CD   1 1 
       12 21706 2 1 18 ARG CG   C   3.313 -18.997   2.927 1.00 . B B . 14 ARG CG   1 1 
       12 21707 2 1 18 ARG CZ   C   5.015 -20.249   6.012 1.00 . B B . 14 ARG CZ   1 1 
       12 21708 2 1 18 ARG H    H   1.242 -19.009   0.998 1.00 . B B . 14 ARG H    1 1 
       12 21709 2 1 18 ARG HA   H   3.743 -19.899   0.398 1.00 . B B . 14 ARG HA   1 1 
       12 21710 2 1 18 ARG HB2  H   2.028 -20.673   2.755 1.00 . B B . 14 ARG HB2  1 1 
       12 21711 2 1 18 ARG HB3  H   3.739 -21.053   2.635 1.00 . B B . 14 ARG HB3  1 1 
       12 21712 2 1 18 ARG HD2  H   3.736 -18.110   4.814 1.00 . B B . 14 ARG HD2  1 1 
       12 21713 2 1 18 ARG HD3  H   2.621 -19.472   4.884 1.00 . B B . 14 ARG HD3  1 1 
       12 21714 2 1 18 ARG HE   H   5.119 -20.404   4.025 1.00 . B B . 14 ARG HE   1 1 
       12 21715 2 1 18 ARG HG2  H   4.218 -18.632   2.467 1.00 . B B . 14 ARG HG2  1 1 
       12 21716 2 1 18 ARG HG3  H   2.502 -18.313   2.729 1.00 . B B . 14 ARG HG3  1 1 
       12 21717 2 1 18 ARG HH11 H   3.605 -19.085   6.873 1.00 . B B . 14 ARG HH11 1 1 
       12 21718 2 1 18 ARG HH12 H   4.666 -19.901   7.971 1.00 . B B . 14 ARG HH12 1 1 
       12 21719 2 1 18 ARG HH21 H   6.521 -21.480   5.463 1.00 . B B . 14 ARG HH21 1 1 
       12 21720 2 1 18 ARG HH22 H   6.323 -21.261   7.171 1.00 . B B . 14 ARG HH22 1 1 
       12 21721 2 1 18 ARG N    N   1.699 -19.598   0.367 1.00 . B B . 14 ARG N    1 1 
       12 21722 2 1 18 ARG NE   N   4.633 -19.983   4.766 1.00 . B B . 14 ARG NE   1 1 
       12 21723 2 1 18 ARG NH1  N   4.376 -19.699   7.036 1.00 . B B . 14 ARG NH1  1 1 
       12 21724 2 1 18 ARG NH2  N   6.037 -21.063   6.233 1.00 . B B . 14 ARG NH2  1 1 
       12 21725 2 1 18 ARG O    O   3.817 -22.421   0.040 1.00 . B B . 14 ARG O    1 1 
       12 21726 2 1 19 ALA C    C   1.451 -23.843  -1.694 1.00 . B B . 15 ALA C    1 1 
       12 21727 2 1 19 ALA CA   C   1.370 -23.707  -0.181 1.00 . B B . 15 ALA CA   1 1 
       12 21728 2 1 19 ALA CB   C   0.024 -24.204   0.301 1.00 . B B . 15 ALA CB   1 1 
       12 21729 2 1 19 ALA H    H   0.810 -21.784   0.506 1.00 . B B . 15 ALA H    1 1 
       12 21730 2 1 19 ALA HA   H   2.134 -24.322   0.268 1.00 . B B . 15 ALA HA   1 1 
       12 21731 2 1 19 ALA HB1  H  -0.106 -23.939   1.338 1.00 . B B . 15 ALA HB1  1 1 
       12 21732 2 1 19 ALA HB2  H  -0.021 -25.276   0.193 1.00 . B B . 15 ALA HB2  1 1 
       12 21733 2 1 19 ALA HB3  H  -0.755 -23.747  -0.290 1.00 . B B . 15 ALA HB3  1 1 
       12 21734 2 1 19 ALA N    N   1.582 -22.331   0.255 1.00 . B B . 15 ALA N    1 1 
       12 21735 2 1 19 ALA O    O   2.163 -24.704  -2.211 1.00 . B B . 15 ALA O    1 1 
       12 21736 2 1 20 GLN C    C   2.075 -22.658  -4.410 1.00 . B B . 16 GLN C    1 1 
       12 21737 2 1 20 GLN CA   C   0.710 -23.047  -3.866 1.00 . B B . 16 GLN CA   1 1 
       12 21738 2 1 20 GLN CB   C  -0.393 -22.148  -4.441 1.00 . B B . 16 GLN CB   1 1 
       12 21739 2 1 20 GLN CD   C   0.373 -19.727  -4.594 1.00 . B B . 16 GLN CD   1 1 
       12 21740 2 1 20 GLN CG   C  -0.443 -20.755  -3.831 1.00 . B B . 16 GLN CG   1 1 
       12 21741 2 1 20 GLN H    H   0.160 -22.328  -1.938 1.00 . B B . 16 GLN H    1 1 
       12 21742 2 1 20 GLN HA   H   0.512 -24.067  -4.152 1.00 . B B . 16 GLN HA   1 1 
       12 21743 2 1 20 GLN HB2  H  -0.236 -22.044  -5.505 1.00 . B B . 16 GLN HB2  1 1 
       12 21744 2 1 20 GLN HB3  H  -1.349 -22.622  -4.274 1.00 . B B . 16 GLN HB3  1 1 
       12 21745 2 1 20 GLN HE21 H  -1.168 -18.463  -4.556 1.00 . B B . 16 GLN HE21 1 1 
       12 21746 2 1 20 GLN HE22 H   0.265 -17.888  -5.357 1.00 . B B . 16 GLN HE22 1 1 
       12 21747 2 1 20 GLN HG2  H  -1.471 -20.427  -3.809 1.00 . B B . 16 GLN HG2  1 1 
       12 21748 2 1 20 GLN HG3  H  -0.065 -20.809  -2.822 1.00 . B B . 16 GLN HG3  1 1 
       12 21749 2 1 20 GLN N    N   0.713 -22.997  -2.405 1.00 . B B . 16 GLN N    1 1 
       12 21750 2 1 20 GLN NE2  N  -0.238 -18.577  -4.863 1.00 . B B . 16 GLN NE2  1 1 
       12 21751 2 1 20 GLN O    O   2.505 -23.131  -5.461 1.00 . B B . 16 GLN O    1 1 
       12 21752 2 1 20 GLN OE1  O   1.535 -19.950  -4.919 1.00 . B B . 16 GLN OE1  1 1 
       12 21753 2 1 21 ALA C    C   5.127 -22.304  -3.478 1.00 . B B . 17 ALA C    1 1 
       12 21754 2 1 21 ALA CA   C   4.081 -21.346  -4.010 1.00 . B B . 17 ALA CA   1 1 
       12 21755 2 1 21 ALA CB   C   4.326 -19.956  -3.464 1.00 . B B . 17 ALA CB   1 1 
       12 21756 2 1 21 ALA H    H   2.352 -21.503  -2.829 1.00 . B B . 17 ALA H    1 1 
       12 21757 2 1 21 ALA HA   H   4.153 -21.306  -5.088 1.00 . B B . 17 ALA HA   1 1 
       12 21758 2 1 21 ALA HB1  H   5.358 -19.872  -3.153 1.00 . B B . 17 ALA HB1  1 1 
       12 21759 2 1 21 ALA HB2  H   3.676 -19.785  -2.617 1.00 . B B . 17 ALA HB2  1 1 
       12 21760 2 1 21 ALA HB3  H   4.119 -19.226  -4.231 1.00 . B B . 17 ALA HB3  1 1 
       12 21761 2 1 21 ALA N    N   2.752 -21.808  -3.660 1.00 . B B . 17 ALA N    1 1 
       12 21762 2 1 21 ALA O    O   6.240 -22.365  -3.990 1.00 . B B . 17 ALA O    1 1 
       12 21763 2 1 22 ARG C    C   6.422 -24.778  -2.870 1.00 . B B . 18 ARG C    1 1 
       12 21764 2 1 22 ARG CA   C   5.654 -24.002  -1.808 1.00 . B B . 18 ARG CA   1 1 
       12 21765 2 1 22 ARG CB   C   4.862 -24.972  -0.930 1.00 . B B . 18 ARG CB   1 1 
       12 21766 2 1 22 ARG CD   C   6.409 -24.988   1.053 1.00 . B B . 18 ARG CD   1 1 
       12 21767 2 1 22 ARG CG   C   5.724 -25.828  -0.014 1.00 . B B . 18 ARG CG   1 1 
       12 21768 2 1 22 ARG CZ   C   8.621 -24.731   0.004 1.00 . B B . 18 ARG CZ   1 1 
       12 21769 2 1 22 ARG H    H   3.843 -22.927  -2.066 1.00 . B B . 18 ARG H    1 1 
       12 21770 2 1 22 ARG HA   H   6.354 -23.456  -1.193 1.00 . B B . 18 ARG HA   1 1 
       12 21771 2 1 22 ARG HB2  H   4.179 -24.405  -0.315 1.00 . B B . 18 ARG HB2  1 1 
       12 21772 2 1 22 ARG HB3  H   4.292 -25.631  -1.569 1.00 . B B . 18 ARG HB3  1 1 
       12 21773 2 1 22 ARG HD2  H   5.680 -24.316   1.481 1.00 . B B . 18 ARG HD2  1 1 
       12 21774 2 1 22 ARG HD3  H   6.787 -25.644   1.822 1.00 . B B . 18 ARG HD3  1 1 
       12 21775 2 1 22 ARG HE   H   7.428 -23.223   0.539 1.00 . B B . 18 ARG HE   1 1 
       12 21776 2 1 22 ARG HG2  H   5.097 -26.564   0.468 1.00 . B B . 18 ARG HG2  1 1 
       12 21777 2 1 22 ARG HG3  H   6.476 -26.326  -0.606 1.00 . B B . 18 ARG HG3  1 1 
       12 21778 2 1 22 ARG HH11 H   8.055 -26.646   0.317 1.00 . B B . 18 ARG HH11 1 1 
       12 21779 2 1 22 ARG HH12 H   9.606 -26.443  -0.425 1.00 . B B . 18 ARG HH12 1 1 
       12 21780 2 1 22 ARG HH21 H   9.470 -22.951  -0.435 1.00 . B B . 18 ARG HH21 1 1 
       12 21781 2 1 22 ARG HH22 H  10.411 -24.344  -0.851 1.00 . B B . 18 ARG HH22 1 1 
       12 21782 2 1 22 ARG N    N   4.752 -23.041  -2.433 1.00 . B B . 18 ARG N    1 1 
       12 21783 2 1 22 ARG NE   N   7.515 -24.199   0.516 1.00 . B B . 18 ARG NE   1 1 
       12 21784 2 1 22 ARG NH1  N   8.773 -26.048  -0.038 1.00 . B B . 18 ARG NH1  1 1 
       12 21785 2 1 22 ARG NH2  N   9.580 -23.944  -0.467 1.00 . B B . 18 ARG NH2  1 1 
       12 21786 2 1 22 ARG O    O   7.572 -25.165  -2.666 1.00 . B B . 18 ARG O    1 1 
       12 21787 2 1 23 GLU C    C   7.070 -24.790  -6.098 1.00 . B B . 19 GLU C    1 1 
       12 21788 2 1 23 GLU CA   C   6.385 -25.733  -5.107 1.00 . B B . 19 GLU CA   1 1 
       12 21789 2 1 23 GLU CB   C   5.331 -26.572  -5.836 1.00 . B B . 19 GLU CB   1 1 
       12 21790 2 1 23 GLU CD   C   5.585 -28.649  -4.410 1.00 . B B . 19 GLU CD   1 1 
       12 21791 2 1 23 GLU CG   C   4.637 -27.592  -4.948 1.00 . B B . 19 GLU CG   1 1 
       12 21792 2 1 23 GLU H    H   4.851 -24.663  -4.105 1.00 . B B . 19 GLU H    1 1 
       12 21793 2 1 23 GLU HA   H   7.128 -26.395  -4.690 1.00 . B B . 19 GLU HA   1 1 
       12 21794 2 1 23 GLU HB2  H   4.580 -25.909  -6.241 1.00 . B B . 19 GLU HB2  1 1 
       12 21795 2 1 23 GLU HB3  H   5.809 -27.100  -6.648 1.00 . B B . 19 GLU HB3  1 1 
       12 21796 2 1 23 GLU HG2  H   4.187 -27.077  -4.113 1.00 . B B . 19 GLU HG2  1 1 
       12 21797 2 1 23 GLU HG3  H   3.866 -28.083  -5.523 1.00 . B B . 19 GLU HG3  1 1 
       12 21798 2 1 23 GLU N    N   5.770 -25.001  -4.007 1.00 . B B . 19 GLU N    1 1 
       12 21799 2 1 23 GLU O    O   7.094 -25.061  -7.298 1.00 . B B . 19 GLU O    1 1 
       12 21800 2 1 23 GLU OE1  O   6.522 -28.285  -3.668 1.00 . B B . 19 GLU OE1  1 1 
       12 21801 2 1 23 GLU OE2  O   5.387 -29.839  -4.730 1.00 . B B . 19 GLU OE2  1 1 
       12 21802 2 1 24 SER C    C   9.203 -21.781  -5.652 1.00 . B B . 20 SER C    1 1 
       12 21803 2 1 24 SER CA   C   8.309 -22.723  -6.459 1.00 . B B . 20 SER CA   1 1 
       12 21804 2 1 24 SER CB   C   7.281 -21.906  -7.249 1.00 . B B . 20 SER CB   1 1 
       12 21805 2 1 24 SER H    H   7.582 -23.519  -4.631 1.00 . B B . 20 SER H    1 1 
       12 21806 2 1 24 SER HA   H   8.925 -23.276  -7.152 1.00 . B B . 20 SER HA   1 1 
       12 21807 2 1 24 SER HB2  H   6.646 -21.369  -6.563 1.00 . B B . 20 SER HB2  1 1 
       12 21808 2 1 24 SER HB3  H   7.797 -21.203  -7.886 1.00 . B B . 20 SER HB3  1 1 
       12 21809 2 1 24 SER HG   H   5.557 -22.671  -7.778 1.00 . B B . 20 SER HG   1 1 
       12 21810 2 1 24 SER N    N   7.628 -23.688  -5.597 1.00 . B B . 20 SER N    1 1 
       12 21811 2 1 24 SER O    O   9.569 -22.077  -4.514 1.00 . B B . 20 SER O    1 1 
       12 21812 2 1 24 SER OG   O   6.472 -22.740  -8.061 1.00 . B B . 20 SER OG   1 1 
       12 21813 2 1 25 THR C    C   9.550 -18.497  -5.062 1.00 . B B . 21 THR C    1 1 
       12 21814 2 1 25 THR CA   C  10.396 -19.644  -5.615 1.00 . B B . 21 THR CA   1 1 
       12 21815 2 1 25 THR CB   C  11.436 -19.085  -6.610 1.00 . B B . 21 THR CB   1 1 
       12 21816 2 1 25 THR CG2  C  12.426 -18.159  -5.918 1.00 . B B . 21 THR CG2  1 1 
       12 21817 2 1 25 THR H    H   9.220 -20.474  -7.163 1.00 . B B . 21 THR H    1 1 
       12 21818 2 1 25 THR HA   H  10.924 -20.120  -4.799 1.00 . B B . 21 THR HA   1 1 
       12 21819 2 1 25 THR HB   H  10.916 -18.527  -7.376 1.00 . B B . 21 THR HB   1 1 
       12 21820 2 1 25 THR HG1  H  11.652 -20.979  -7.119 1.00 . B B . 21 THR HG1  1 1 
       12 21821 2 1 25 THR HG21 H  12.942 -18.701  -5.140 1.00 . B B . 21 THR HG21 1 1 
       12 21822 2 1 25 THR HG22 H  11.895 -17.325  -5.486 1.00 . B B . 21 THR HG22 1 1 
       12 21823 2 1 25 THR HG23 H  13.142 -17.794  -6.640 1.00 . B B . 21 THR HG23 1 1 
       12 21824 2 1 25 THR N    N   9.547 -20.645  -6.255 1.00 . B B . 21 THR N    1 1 
       12 21825 2 1 25 THR O    O   8.365 -18.391  -5.382 1.00 . B B . 21 THR O    1 1 
       12 21826 2 1 25 THR OG1  O  12.149 -20.165  -7.225 1.00 . B B . 21 THR OG1  1 1 
       12 21827 2 1 26 LEU C    C   8.886 -15.622  -4.765 1.00 . B B . 22 LEU C    1 1 
       12 21828 2 1 26 LEU CA   C   9.442 -16.515  -3.665 1.00 . B B . 22 LEU CA   1 1 
       12 21829 2 1 26 LEU CB   C  10.345 -15.711  -2.721 1.00 . B B . 22 LEU CB   1 1 
       12 21830 2 1 26 LEU CD1  C  11.459 -13.545  -2.146 1.00 . B B . 22 LEU CD1  1 1 
       12 21831 2 1 26 LEU CD2  C  11.806 -14.545  -4.407 1.00 . B B . 22 LEU CD2  1 1 
       12 21832 2 1 26 LEU CG   C  10.830 -14.364  -3.259 1.00 . B B . 22 LEU CG   1 1 
       12 21833 2 1 26 LEU H    H  11.094 -17.762  -4.020 1.00 . B B . 22 LEU H    1 1 
       12 21834 2 1 26 LEU HA   H   8.613 -16.912  -3.098 1.00 . B B . 22 LEU HA   1 1 
       12 21835 2 1 26 LEU HB2  H   9.798 -15.529  -1.806 1.00 . B B . 22 LEU HB2  1 1 
       12 21836 2 1 26 LEU HB3  H  11.210 -16.312  -2.486 1.00 . B B . 22 LEU HB3  1 1 
       12 21837 2 1 26 LEU HD11 H  12.031 -12.735  -2.574 1.00 . B B . 22 LEU HD11 1 1 
       12 21838 2 1 26 LEU HD12 H  12.110 -14.176  -1.559 1.00 . B B . 22 LEU HD12 1 1 
       12 21839 2 1 26 LEU HD13 H  10.681 -13.142  -1.513 1.00 . B B . 22 LEU HD13 1 1 
       12 21840 2 1 26 LEU HD21 H  12.813 -14.393  -4.051 1.00 . B B . 22 LEU HD21 1 1 
       12 21841 2 1 26 LEU HD22 H  11.584 -13.819  -5.179 1.00 . B B . 22 LEU HD22 1 1 
       12 21842 2 1 26 LEU HD23 H  11.709 -15.541  -4.810 1.00 . B B . 22 LEU HD23 1 1 
       12 21843 2 1 26 LEU HG   H   9.981 -13.816  -3.636 1.00 . B B . 22 LEU HG   1 1 
       12 21844 2 1 26 LEU N    N  10.154 -17.640  -4.239 1.00 . B B . 22 LEU N    1 1 
       12 21845 2 1 26 LEU O    O   8.041 -14.785  -4.515 1.00 . B B . 22 LEU O    1 1 
       12 21846 2 1 27 GLU C    C   7.401 -14.790  -7.041 1.00 . B B . 23 GLU C    1 1 
       12 21847 2 1 27 GLU CA   C   8.912 -14.996  -7.117 1.00 . B B . 23 GLU CA   1 1 
       12 21848 2 1 27 GLU CB   C   9.282 -15.672  -8.439 1.00 . B B . 23 GLU CB   1 1 
       12 21849 2 1 27 GLU CD   C   9.016 -17.686  -9.945 1.00 . B B . 23 GLU CD   1 1 
       12 21850 2 1 27 GLU CG   C   8.641 -17.038  -8.625 1.00 . B B . 23 GLU CG   1 1 
       12 21851 2 1 27 GLU H    H  10.056 -16.481  -6.135 1.00 . B B . 23 GLU H    1 1 
       12 21852 2 1 27 GLU HA   H   9.400 -14.034  -7.061 1.00 . B B . 23 GLU HA   1 1 
       12 21853 2 1 27 GLU HB2  H   8.969 -15.037  -9.255 1.00 . B B . 23 GLU HB2  1 1 
       12 21854 2 1 27 GLU HB3  H  10.352 -15.793  -8.479 1.00 . B B . 23 GLU HB3  1 1 
       12 21855 2 1 27 GLU HG2  H   8.961 -17.684  -7.821 1.00 . B B . 23 GLU HG2  1 1 
       12 21856 2 1 27 GLU HG3  H   7.568 -16.926  -8.589 1.00 . B B . 23 GLU HG3  1 1 
       12 21857 2 1 27 GLU N    N   9.372 -15.801  -5.989 1.00 . B B . 23 GLU N    1 1 
       12 21858 2 1 27 GLU O    O   6.878 -13.778  -7.514 1.00 . B B . 23 GLU O    1 1 
       12 21859 2 1 27 GLU OE1  O   9.780 -17.068 -10.715 1.00 . B B . 23 GLU OE1  1 1 
       12 21860 2 1 27 GLU OE2  O   8.543 -18.812 -10.208 1.00 . B B . 23 GLU OE2  1 1 
       12 21861 2 1 28 THR C    C   4.905 -14.308  -5.622 1.00 . B B . 24 THR C    1 1 
       12 21862 2 1 28 THR CA   C   5.271 -15.654  -6.235 1.00 . B B . 24 THR CA   1 1 
       12 21863 2 1 28 THR CB   C   4.739 -16.790  -5.341 1.00 . B B . 24 THR CB   1 1 
       12 21864 2 1 28 THR CG2  C   5.490 -16.836  -4.020 1.00 . B B . 24 THR CG2  1 1 
       12 21865 2 1 28 THR H    H   7.194 -16.510  -6.038 1.00 . B B . 24 THR H    1 1 
       12 21866 2 1 28 THR HA   H   4.808 -15.734  -7.205 1.00 . B B . 24 THR HA   1 1 
       12 21867 2 1 28 THR HB   H   4.890 -17.729  -5.854 1.00 . B B . 24 THR HB   1 1 
       12 21868 2 1 28 THR HG1  H   2.879 -17.440  -5.249 1.00 . B B . 24 THR HG1  1 1 
       12 21869 2 1 28 THR HG21 H   4.993 -17.518  -3.346 1.00 . B B . 24 THR HG21 1 1 
       12 21870 2 1 28 THR HG22 H   5.510 -15.848  -3.583 1.00 . B B . 24 THR HG22 1 1 
       12 21871 2 1 28 THR HG23 H   6.500 -17.174  -4.191 1.00 . B B . 24 THR HG23 1 1 
       12 21872 2 1 28 THR N    N   6.714 -15.743  -6.412 1.00 . B B . 24 THR N    1 1 
       12 21873 2 1 28 THR O    O   3.953 -13.657  -6.055 1.00 . B B . 24 THR O    1 1 
       12 21874 2 1 28 THR OG1  O   3.339 -16.611  -5.098 1.00 . B B . 24 THR OG1  1 1 
       12 21875 2 1 29 LEU C    C   5.729 -11.474  -4.996 1.00 . B B . 25 LEU C    1 1 
       12 21876 2 1 29 LEU CA   C   5.444 -12.590  -4.002 1.00 . B B . 25 LEU CA   1 1 
       12 21877 2 1 29 LEU CB   C   6.260 -12.404  -2.706 1.00 . B B . 25 LEU CB   1 1 
       12 21878 2 1 29 LEU CD1  C   8.585 -12.025  -3.644 1.00 . B B . 25 LEU CD1  1 1 
       12 21879 2 1 29 LEU CD2  C   8.297 -12.799  -1.302 1.00 . B B . 25 LEU CD2  1 1 
       12 21880 2 1 29 LEU CG   C   7.728 -12.863  -2.708 1.00 . B B . 25 LEU CG   1 1 
       12 21881 2 1 29 LEU H    H   6.434 -14.422  -4.334 1.00 . B B . 25 LEU H    1 1 
       12 21882 2 1 29 LEU HA   H   4.394 -12.556  -3.752 1.00 . B B . 25 LEU HA   1 1 
       12 21883 2 1 29 LEU HB2  H   6.246 -11.353  -2.459 1.00 . B B . 25 LEU HB2  1 1 
       12 21884 2 1 29 LEU HB3  H   5.750 -12.937  -1.919 1.00 . B B . 25 LEU HB3  1 1 
       12 21885 2 1 29 LEU HD11 H   8.995 -12.662  -4.420 1.00 . B B . 25 LEU HD11 1 1 
       12 21886 2 1 29 LEU HD12 H   9.393 -11.575  -3.086 1.00 . B B . 25 LEU HD12 1 1 
       12 21887 2 1 29 LEU HD13 H   7.983 -11.250  -4.092 1.00 . B B . 25 LEU HD13 1 1 
       12 21888 2 1 29 LEU HD21 H   7.732 -12.090  -0.717 1.00 . B B . 25 LEU HD21 1 1 
       12 21889 2 1 29 LEU HD22 H   9.330 -12.489  -1.346 1.00 . B B . 25 LEU HD22 1 1 
       12 21890 2 1 29 LEU HD23 H   8.234 -13.775  -0.843 1.00 . B B . 25 LEU HD23 1 1 
       12 21891 2 1 29 LEU HG   H   7.777 -13.890  -3.040 1.00 . B B . 25 LEU HG   1 1 
       12 21892 2 1 29 LEU N    N   5.683 -13.877  -4.629 1.00 . B B . 25 LEU N    1 1 
       12 21893 2 1 29 LEU O    O   4.935 -10.561  -5.159 1.00 . B B . 25 LEU O    1 1 
       12 21894 2 1 30 GLU C    C   5.981 -10.401  -7.632 1.00 . B B . 26 GLU C    1 1 
       12 21895 2 1 30 GLU CA   C   7.161 -10.547  -6.683 1.00 . B B . 26 GLU CA   1 1 
       12 21896 2 1 30 GLU CB   C   8.457 -10.898  -7.421 1.00 . B B . 26 GLU CB   1 1 
       12 21897 2 1 30 GLU CD   C   7.953 -10.293  -9.832 1.00 . B B . 26 GLU CD   1 1 
       12 21898 2 1 30 GLU CG   C   8.783  -9.987  -8.599 1.00 . B B . 26 GLU CG   1 1 
       12 21899 2 1 30 GLU H    H   7.444 -12.322  -5.572 1.00 . B B . 26 GLU H    1 1 
       12 21900 2 1 30 GLU HA   H   7.298  -9.612  -6.152 1.00 . B B . 26 GLU HA   1 1 
       12 21901 2 1 30 GLU HB2  H   9.276 -10.834  -6.717 1.00 . B B . 26 GLU HB2  1 1 
       12 21902 2 1 30 GLU HB3  H   8.387 -11.912  -7.787 1.00 . B B . 26 GLU HB3  1 1 
       12 21903 2 1 30 GLU HG2  H   8.600  -8.965  -8.306 1.00 . B B . 26 GLU HG2  1 1 
       12 21904 2 1 30 GLU HG3  H   9.827 -10.107  -8.850 1.00 . B B . 26 GLU HG3  1 1 
       12 21905 2 1 30 GLU N    N   6.843 -11.561  -5.699 1.00 . B B . 26 GLU N    1 1 
       12 21906 2 1 30 GLU O    O   5.758  -9.340  -8.214 1.00 . B B . 26 GLU O    1 1 
       12 21907 2 1 30 GLU OE1  O   8.007 -11.443 -10.313 1.00 . B B . 26 GLU OE1  1 1 
       12 21908 2 1 30 GLU OE2  O   7.256  -9.379 -10.320 1.00 . B B . 26 GLU OE2  1 1 
       12 21909 2 1 31 GLU C    C   2.833 -10.835  -7.876 1.00 . B B . 27 GLU C    1 1 
       12 21910 2 1 31 GLU CA   C   4.017 -11.473  -8.597 1.00 . B B . 27 GLU CA   1 1 
       12 21911 2 1 31 GLU CB   C   3.649 -12.903  -9.000 1.00 . B B . 27 GLU CB   1 1 
       12 21912 2 1 31 GLU CD   C   5.097 -13.056 -11.068 1.00 . B B . 27 GLU CD   1 1 
       12 21913 2 1 31 GLU CG   C   4.762 -13.650  -9.713 1.00 . B B . 27 GLU CG   1 1 
       12 21914 2 1 31 GLU H    H   5.418 -12.282  -7.232 1.00 . B B . 27 GLU H    1 1 
       12 21915 2 1 31 GLU HA   H   4.239 -10.902  -9.485 1.00 . B B . 27 GLU HA   1 1 
       12 21916 2 1 31 GLU HB2  H   3.388 -13.458  -8.111 1.00 . B B . 27 GLU HB2  1 1 
       12 21917 2 1 31 GLU HB3  H   2.793 -12.870  -9.656 1.00 . B B . 27 GLU HB3  1 1 
       12 21918 2 1 31 GLU HG2  H   5.648 -13.621  -9.095 1.00 . B B . 27 GLU HG2  1 1 
       12 21919 2 1 31 GLU HG3  H   4.456 -14.676  -9.851 1.00 . B B . 27 GLU HG3  1 1 
       12 21920 2 1 31 GLU N    N   5.202 -11.476  -7.749 1.00 . B B . 27 GLU N    1 1 
       12 21921 2 1 31 GLU O    O   2.213  -9.903  -8.384 1.00 . B B . 27 GLU O    1 1 
       12 21922 2 1 31 GLU OE1  O   5.501 -11.876 -11.118 1.00 . B B . 27 GLU OE1  1 1 
       12 21923 2 1 31 GLU OE2  O   4.955 -13.773 -12.081 1.00 . B B . 27 GLU OE2  1 1 
       12 21924 2 1 32 MET C    C   1.801  -9.729  -4.967 1.00 . B B . 28 MET C    1 1 
       12 21925 2 1 32 MET CA   C   1.389 -10.865  -5.903 1.00 . B B . 28 MET CA   1 1 
       12 21926 2 1 32 MET CB   C   0.773 -12.012  -5.100 1.00 . B B . 28 MET CB   1 1 
       12 21927 2 1 32 MET CE   C  -0.719 -15.715  -6.315 1.00 . B B . 28 MET CE   1 1 
       12 21928 2 1 32 MET CG   C   0.321 -13.175  -5.968 1.00 . B B . 28 MET CG   1 1 
       12 21929 2 1 32 MET H    H   3.041 -12.111  -6.352 1.00 . B B . 28 MET H    1 1 
       12 21930 2 1 32 MET HA   H   0.652 -10.491  -6.592 1.00 . B B . 28 MET HA   1 1 
       12 21931 2 1 32 MET HB2  H   1.505 -12.378  -4.396 1.00 . B B . 28 MET HB2  1 1 
       12 21932 2 1 32 MET HB3  H  -0.083 -11.638  -4.559 1.00 . B B . 28 MET HB3  1 1 
       12 21933 2 1 32 MET HE1  H   0.105 -15.725  -7.015 1.00 . B B . 28 MET HE1  1 1 
       12 21934 2 1 32 MET HE2  H  -1.625 -15.434  -6.830 1.00 . B B . 28 MET HE2  1 1 
       12 21935 2 1 32 MET HE3  H  -0.839 -16.699  -5.886 1.00 . B B . 28 MET HE3  1 1 
       12 21936 2 1 32 MET HG2  H  -0.426 -12.818  -6.662 1.00 . B B . 28 MET HG2  1 1 
       12 21937 2 1 32 MET HG3  H   1.173 -13.545  -6.521 1.00 . B B . 28 MET HG3  1 1 
       12 21938 2 1 32 MET N    N   2.514 -11.361  -6.694 1.00 . B B . 28 MET N    1 1 
       12 21939 2 1 32 MET O    O   1.126  -8.710  -4.886 1.00 . B B . 28 MET O    1 1 
       12 21940 2 1 32 MET SD   S  -0.379 -14.532  -5.014 1.00 . B B . 28 MET SD   1 1 
       12 21941 2 1 33 LEU C    C   3.628  -7.573  -4.034 1.00 . B B . 29 LEU C    1 1 
       12 21942 2 1 33 LEU CA   C   3.444  -8.919  -3.333 1.00 . B B . 29 LEU CA   1 1 
       12 21943 2 1 33 LEU CB   C   4.774  -9.440  -2.763 1.00 . B B . 29 LEU CB   1 1 
       12 21944 2 1 33 LEU CD1  C   4.669  -8.465  -0.448 1.00 . B B . 29 LEU CD1  1 1 
       12 21945 2 1 33 LEU CD2  C   6.849  -9.165  -1.423 1.00 . B B . 29 LEU CD2  1 1 
       12 21946 2 1 33 LEU CG   C   5.483  -8.576  -1.725 1.00 . B B . 29 LEU CG   1 1 
       12 21947 2 1 33 LEU H    H   3.407 -10.761  -4.395 1.00 . B B . 29 LEU H    1 1 
       12 21948 2 1 33 LEU HA   H   2.736  -8.796  -2.523 1.00 . B B . 29 LEU HA   1 1 
       12 21949 2 1 33 LEU HB2  H   4.587 -10.406  -2.313 1.00 . B B . 29 LEU HB2  1 1 
       12 21950 2 1 33 LEU HB3  H   5.454  -9.581  -3.589 1.00 . B B . 29 LEU HB3  1 1 
       12 21951 2 1 33 LEU HD11 H   4.722  -9.397   0.095 1.00 . B B . 29 LEU HD11 1 1 
       12 21952 2 1 33 LEU HD12 H   3.640  -8.250  -0.694 1.00 . B B . 29 LEU HD12 1 1 
       12 21953 2 1 33 LEU HD13 H   5.068  -7.668   0.164 1.00 . B B . 29 LEU HD13 1 1 
       12 21954 2 1 33 LEU HD21 H   7.496  -9.031  -2.276 1.00 . B B . 29 LEU HD21 1 1 
       12 21955 2 1 33 LEU HD22 H   6.746 -10.219  -1.211 1.00 . B B . 29 LEU HD22 1 1 
       12 21956 2 1 33 LEU HD23 H   7.275  -8.665  -0.566 1.00 . B B . 29 LEU HD23 1 1 
       12 21957 2 1 33 LEU HG   H   5.622  -7.585  -2.125 1.00 . B B . 29 LEU HG   1 1 
       12 21958 2 1 33 LEU N    N   2.913  -9.919  -4.271 1.00 . B B . 29 LEU N    1 1 
       12 21959 2 1 33 LEU O    O   3.453  -6.517  -3.429 1.00 . B B . 29 LEU O    1 1 
       12 21960 2 1 34 GLU C    C   2.818  -5.706  -6.380 1.00 . B B . 30 GLU C    1 1 
       12 21961 2 1 34 GLU CA   C   4.152  -6.400  -6.106 1.00 . B B . 30 GLU CA   1 1 
       12 21962 2 1 34 GLU CB   C   4.842  -6.721  -7.433 1.00 . B B . 30 GLU CB   1 1 
       12 21963 2 1 34 GLU CD   C   5.674  -5.857  -9.660 1.00 . B B . 30 GLU CD   1 1 
       12 21964 2 1 34 GLU CG   C   4.992  -5.516  -8.350 1.00 . B B . 30 GLU CG   1 1 
       12 21965 2 1 34 GLU H    H   4.079  -8.489  -5.750 1.00 . B B . 30 GLU H    1 1 
       12 21966 2 1 34 GLU HA   H   4.781  -5.731  -5.537 1.00 . B B . 30 GLU HA   1 1 
       12 21967 2 1 34 GLU HB2  H   5.828  -7.114  -7.228 1.00 . B B . 30 GLU HB2  1 1 
       12 21968 2 1 34 GLU HB3  H   4.267  -7.472  -7.954 1.00 . B B . 30 GLU HB3  1 1 
       12 21969 2 1 34 GLU HG2  H   4.011  -5.120  -8.565 1.00 . B B . 30 GLU HG2  1 1 
       12 21970 2 1 34 GLU HG3  H   5.578  -4.764  -7.842 1.00 . B B . 30 GLU HG3  1 1 
       12 21971 2 1 34 GLU N    N   3.963  -7.618  -5.318 1.00 . B B . 30 GLU N    1 1 
       12 21972 2 1 34 GLU O    O   2.751  -4.483  -6.479 1.00 . B B . 30 GLU O    1 1 
       12 21973 2 1 34 GLU OE1  O   6.028  -7.038  -9.856 1.00 . B B . 30 GLU OE1  1 1 
       12 21974 2 1 34 GLU OE2  O   5.855  -4.942 -10.491 1.00 . B B . 30 GLU OE2  1 1 
       12 21975 2 1 35 LYS C    C  -0.261  -5.600  -5.485 1.00 . B B . 31 LYS C    1 1 
       12 21976 2 1 35 LYS CA   C   0.431  -5.953  -6.786 1.00 . B B . 31 LYS CA   1 1 
       12 21977 2 1 35 LYS CB   C  -0.396  -6.964  -7.573 1.00 . B B . 31 LYS CB   1 1 
       12 21978 2 1 35 LYS CD   C   1.075  -6.727  -9.600 1.00 . B B . 31 LYS CD   1 1 
       12 21979 2 1 35 LYS CE   C   2.023  -7.451 -10.543 1.00 . B B . 31 LYS CE   1 1 
       12 21980 2 1 35 LYS CG   C   0.421  -7.691  -8.623 1.00 . B B . 31 LYS CG   1 1 
       12 21981 2 1 35 LYS H    H   1.871  -7.468  -6.425 1.00 . B B . 31 LYS H    1 1 
       12 21982 2 1 35 LYS HA   H   0.550  -5.056  -7.376 1.00 . B B . 31 LYS HA   1 1 
       12 21983 2 1 35 LYS HB2  H  -0.802  -7.694  -6.889 1.00 . B B . 31 LYS HB2  1 1 
       12 21984 2 1 35 LYS HB3  H  -1.206  -6.447  -8.066 1.00 . B B . 31 LYS HB3  1 1 
       12 21985 2 1 35 LYS HD2  H   0.307  -6.239 -10.181 1.00 . B B . 31 LYS HD2  1 1 
       12 21986 2 1 35 LYS HD3  H   1.634  -5.989  -9.041 1.00 . B B . 31 LYS HD3  1 1 
       12 21987 2 1 35 LYS HE2  H   2.467  -6.727 -11.212 1.00 . B B . 31 LYS HE2  1 1 
       12 21988 2 1 35 LYS HE3  H   2.801  -7.922  -9.958 1.00 . B B . 31 LYS HE3  1 1 
       12 21989 2 1 35 LYS HG2  H   1.192  -8.256  -8.122 1.00 . B B . 31 LYS HG2  1 1 
       12 21990 2 1 35 LYS HG3  H  -0.227  -8.362  -9.169 1.00 . B B . 31 LYS HG3  1 1 
       12 21991 2 1 35 LYS HZ1  H   0.297  -8.436 -11.185 1.00 . B B . 31 LYS HZ1  1 1 
       12 21992 2 1 35 LYS HZ2  H   1.657  -9.436 -11.079 1.00 . B B . 31 LYS HZ2  1 1 
       12 21993 2 1 35 LYS HZ3  H   1.510  -8.342 -12.361 1.00 . B B . 31 LYS HZ3  1 1 
       12 21994 2 1 35 LYS N    N   1.760  -6.496  -6.514 1.00 . B B . 31 LYS N    1 1 
       12 21995 2 1 35 LYS NZ   N   1.323  -8.489 -11.348 1.00 . B B . 31 LYS NZ   1 1 
       12 21996 2 1 35 LYS O    O  -1.025  -4.637  -5.394 1.00 . B B . 31 LYS O    1 1 
       12 21997 2 1 36 LEU C    C   0.018  -4.917  -2.555 1.00 . B B . 32 LEU C    1 1 
       12 21998 2 1 36 LEU CA   C  -0.521  -6.203  -3.158 1.00 . B B . 32 LEU CA   1 1 
       12 21999 2 1 36 LEU CB   C  -0.189  -7.398  -2.281 1.00 . B B . 32 LEU CB   1 1 
       12 22000 2 1 36 LEU CD1  C  -2.258  -6.950  -0.946 1.00 . B B . 32 LEU CD1  1 1 
       12 22001 2 1 36 LEU CD2  C  -0.611  -8.651  -0.163 1.00 . B B . 32 LEU CD2  1 1 
       12 22002 2 1 36 LEU CG   C  -0.788  -7.330  -0.880 1.00 . B B . 32 LEU CG   1 1 
       12 22003 2 1 36 LEU H    H   0.655  -7.132  -4.623 1.00 . B B . 32 LEU H    1 1 
       12 22004 2 1 36 LEU HA   H  -1.595  -6.127  -3.248 1.00 . B B . 32 LEU HA   1 1 
       12 22005 2 1 36 LEU HB2  H  -0.562  -8.288  -2.765 1.00 . B B . 32 LEU HB2  1 1 
       12 22006 2 1 36 LEU HB3  H   0.886  -7.474  -2.205 1.00 . B B . 32 LEU HB3  1 1 
       12 22007 2 1 36 LEU HD11 H  -2.864  -7.837  -0.846 1.00 . B B . 32 LEU HD11 1 1 
       12 22008 2 1 36 LEU HD12 H  -2.467  -6.477  -1.894 1.00 . B B . 32 LEU HD12 1 1 
       12 22009 2 1 36 LEU HD13 H  -2.487  -6.264  -0.144 1.00 . B B . 32 LEU HD13 1 1 
       12 22010 2 1 36 LEU HD21 H  -0.234  -9.388  -0.856 1.00 . B B . 32 LEU HD21 1 1 
       12 22011 2 1 36 LEU HD22 H  -1.562  -8.978   0.228 1.00 . B B . 32 LEU HD22 1 1 
       12 22012 2 1 36 LEU HD23 H   0.090  -8.529   0.649 1.00 . B B . 32 LEU HD23 1 1 
       12 22013 2 1 36 LEU HG   H  -0.274  -6.571  -0.313 1.00 . B B . 32 LEU HG   1 1 
       12 22014 2 1 36 LEU N    N   0.033  -6.396  -4.475 1.00 . B B . 32 LEU N    1 1 
       12 22015 2 1 36 LEU O    O  -0.602  -4.313  -1.680 1.00 . B B . 32 LEU O    1 1 
       12 22016 2 1 37 GLU C    C   1.200  -2.076  -3.362 1.00 . B B . 33 GLU C    1 1 
       12 22017 2 1 37 GLU CA   C   1.767  -3.245  -2.571 1.00 . B B . 33 GLU CA   1 1 
       12 22018 2 1 37 GLU CB   C   3.292  -3.269  -2.673 1.00 . B B . 33 GLU CB   1 1 
       12 22019 2 1 37 GLU CD   C   5.281  -3.104  -4.229 1.00 . B B . 33 GLU CD   1 1 
       12 22020 2 1 37 GLU CG   C   3.813  -3.457  -4.088 1.00 . B B . 33 GLU CG   1 1 
       12 22021 2 1 37 GLU H    H   1.619  -5.001  -3.755 1.00 . B B . 33 GLU H    1 1 
       12 22022 2 1 37 GLU HA   H   1.486  -3.124  -1.527 1.00 . B B . 33 GLU HA   1 1 
       12 22023 2 1 37 GLU HB2  H   3.679  -2.337  -2.292 1.00 . B B . 33 GLU HB2  1 1 
       12 22024 2 1 37 GLU HB3  H   3.665  -4.079  -2.062 1.00 . B B . 33 GLU HB3  1 1 
       12 22025 2 1 37 GLU HG2  H   3.679  -4.492  -4.371 1.00 . B B . 33 GLU HG2  1 1 
       12 22026 2 1 37 GLU HG3  H   3.242  -2.826  -4.754 1.00 . B B . 33 GLU HG3  1 1 
       12 22027 2 1 37 GLU N    N   1.173  -4.487  -3.043 1.00 . B B . 33 GLU N    1 1 
       12 22028 2 1 37 GLU O    O   0.841  -1.049  -2.793 1.00 . B B . 33 GLU O    1 1 
       12 22029 2 1 37 GLU OE1  O   5.875  -2.619  -3.243 1.00 . B B . 33 GLU OE1  1 1 
       12 22030 2 1 37 GLU OE2  O   5.836  -3.302  -5.332 1.00 . B B . 33 GLU OE2  1 1 
       12 22031 2 1 38 VAL C    C  -0.859  -0.881  -5.145 1.00 . B B . 34 VAL C    1 1 
       12 22032 2 1 38 VAL CA   C   0.575  -1.194  -5.538 1.00 . B B . 34 VAL CA   1 1 
       12 22033 2 1 38 VAL CB   C   0.633  -1.544  -7.040 1.00 . B B . 34 VAL CB   1 1 
       12 22034 2 1 38 VAL CG1  C   2.066  -1.810  -7.474 1.00 . B B . 34 VAL CG1  1 1 
       12 22035 2 1 38 VAL CG2  C  -0.262  -2.727  -7.364 1.00 . B B . 34 VAL CG2  1 1 
       12 22036 2 1 38 VAL H    H   1.406  -3.089  -5.086 1.00 . B B . 34 VAL H    1 1 
       12 22037 2 1 38 VAL HA   H   1.174  -0.308  -5.377 1.00 . B B . 34 VAL HA   1 1 
       12 22038 2 1 38 VAL HB   H   0.270  -0.691  -7.595 1.00 . B B . 34 VAL HB   1 1 
       12 22039 2 1 38 VAL HG11 H   2.744  -1.455  -6.713 1.00 . B B . 34 VAL HG11 1 1 
       12 22040 2 1 38 VAL HG12 H   2.263  -1.291  -8.401 1.00 . B B . 34 VAL HG12 1 1 
       12 22041 2 1 38 VAL HG13 H   2.207  -2.870  -7.618 1.00 . B B . 34 VAL HG13 1 1 
       12 22042 2 1 38 VAL HG21 H   0.102  -3.603  -6.849 1.00 . B B . 34 VAL HG21 1 1 
       12 22043 2 1 38 VAL HG22 H  -0.253  -2.906  -8.428 1.00 . B B . 34 VAL HG22 1 1 
       12 22044 2 1 38 VAL HG23 H  -1.270  -2.514  -7.041 1.00 . B B . 34 VAL HG23 1 1 
       12 22045 2 1 38 VAL N    N   1.112  -2.243  -4.686 1.00 . B B . 34 VAL N    1 1 
       12 22046 2 1 38 VAL O    O  -1.274   0.279  -5.176 1.00 . B B . 34 VAL O    1 1 
       12 22047 2 1 39 VAL C    C  -2.974  -0.640  -3.211 1.00 . B B . 35 VAL C    1 1 
       12 22048 2 1 39 VAL CA   C  -2.988  -1.678  -4.318 1.00 . B B . 35 VAL CA   1 1 
       12 22049 2 1 39 VAL CB   C  -3.709  -2.949  -3.804 1.00 . B B . 35 VAL CB   1 1 
       12 22050 2 1 39 VAL CG1  C  -4.010  -3.921  -4.929 1.00 . B B . 35 VAL CG1  1 1 
       12 22051 2 1 39 VAL CG2  C  -2.902  -3.632  -2.726 1.00 . B B . 35 VAL CG2  1 1 
       12 22052 2 1 39 VAL H    H  -1.237  -2.816  -4.712 1.00 . B B . 35 VAL H    1 1 
       12 22053 2 1 39 VAL HA   H  -3.538  -1.284  -5.161 1.00 . B B . 35 VAL HA   1 1 
       12 22054 2 1 39 VAL HB   H  -4.650  -2.645  -3.369 1.00 . B B . 35 VAL HB   1 1 
       12 22055 2 1 39 VAL HG11 H  -5.052  -3.838  -5.203 1.00 . B B . 35 VAL HG11 1 1 
       12 22056 2 1 39 VAL HG12 H  -3.808  -4.928  -4.588 1.00 . B B . 35 VAL HG12 1 1 
       12 22057 2 1 39 VAL HG13 H  -3.391  -3.693  -5.780 1.00 . B B . 35 VAL HG13 1 1 
       12 22058 2 1 39 VAL HG21 H  -1.891  -3.775  -3.070 1.00 . B B . 35 VAL HG21 1 1 
       12 22059 2 1 39 VAL HG22 H  -3.346  -4.591  -2.497 1.00 . B B . 35 VAL HG22 1 1 
       12 22060 2 1 39 VAL HG23 H  -2.896  -3.018  -1.838 1.00 . B B . 35 VAL HG23 1 1 
       12 22061 2 1 39 VAL N    N  -1.616  -1.910  -4.744 1.00 . B B . 35 VAL N    1 1 
       12 22062 2 1 39 VAL O    O  -3.670   0.368  -3.285 1.00 . B B . 35 VAL O    1 1 
       12 22063 2 1 40 VAL C    C  -1.213   1.299  -1.545 1.00 . B B . 36 VAL C    1 1 
       12 22064 2 1 40 VAL CA   C  -2.027   0.090  -1.111 1.00 . B B . 36 VAL CA   1 1 
       12 22065 2 1 40 VAL CB   C  -1.419  -0.488   0.181 1.00 . B B . 36 VAL CB   1 1 
       12 22066 2 1 40 VAL CG1  C  -2.483  -0.554   1.266 1.00 . B B . 36 VAL CG1  1 1 
       12 22067 2 1 40 VAL CG2  C  -0.754  -1.837  -0.063 1.00 . B B . 36 VAL CG2  1 1 
       12 22068 2 1 40 VAL H    H  -1.575  -1.674  -2.204 1.00 . B B . 36 VAL H    1 1 
       12 22069 2 1 40 VAL HA   H  -3.033   0.419  -0.880 1.00 . B B . 36 VAL HA   1 1 
       12 22070 2 1 40 VAL HB   H  -0.659   0.192   0.520 1.00 . B B . 36 VAL HB   1 1 
       12 22071 2 1 40 VAL HG11 H  -2.015  -0.465   2.234 1.00 . B B . 36 VAL HG11 1 1 
       12 22072 2 1 40 VAL HG12 H  -3.007  -1.496   1.205 1.00 . B B . 36 VAL HG12 1 1 
       12 22073 2 1 40 VAL HG13 H  -3.187   0.262   1.130 1.00 . B B . 36 VAL HG13 1 1 
       12 22074 2 1 40 VAL HG21 H  -1.505  -2.575  -0.290 1.00 . B B . 36 VAL HG21 1 1 
       12 22075 2 1 40 VAL HG22 H  -0.210  -2.136   0.825 1.00 . B B . 36 VAL HG22 1 1 
       12 22076 2 1 40 VAL HG23 H  -0.067  -1.754  -0.891 1.00 . B B . 36 VAL HG23 1 1 
       12 22077 2 1 40 VAL N    N  -2.139  -0.868  -2.199 1.00 . B B . 36 VAL N    1 1 
       12 22078 2 1 40 VAL O    O  -1.313   2.360  -0.959 1.00 . B B . 36 VAL O    1 1 
       12 22079 2 1 41 ASN C    C  -0.568   3.420  -3.387 1.00 . B B . 37 ASN C    1 1 
       12 22080 2 1 41 ASN CA   C   0.373   2.277  -3.066 1.00 . B B . 37 ASN CA   1 1 
       12 22081 2 1 41 ASN CB   C   1.191   1.887  -4.298 1.00 . B B . 37 ASN CB   1 1 
       12 22082 2 1 41 ASN CG   C   1.901   3.068  -4.929 1.00 . B B . 37 ASN CG   1 1 
       12 22083 2 1 41 ASN H    H  -0.361   0.290  -3.046 1.00 . B B . 37 ASN H    1 1 
       12 22084 2 1 41 ASN HA   H   1.036   2.590  -2.271 1.00 . B B . 37 ASN HA   1 1 
       12 22085 2 1 41 ASN HB2  H   1.936   1.156  -4.011 1.00 . B B . 37 ASN HB2  1 1 
       12 22086 2 1 41 ASN HB3  H   0.531   1.453  -5.036 1.00 . B B . 37 ASN HB3  1 1 
       12 22087 2 1 41 ASN HD21 H   0.992   2.708  -6.662 1.00 . B B . 37 ASN HD21 1 1 
       12 22088 2 1 41 ASN HD22 H   2.074   4.066  -6.642 1.00 . B B . 37 ASN HD22 1 1 
       12 22089 2 1 41 ASN N    N  -0.412   1.151  -2.585 1.00 . B B . 37 ASN N    1 1 
       12 22090 2 1 41 ASN ND2  N   1.628   3.306  -6.206 1.00 . B B . 37 ASN ND2  1 1 
       12 22091 2 1 41 ASN O    O  -0.266   4.587  -3.135 1.00 . B B . 37 ASN O    1 1 
       12 22092 2 1 41 ASN OD1  O   2.685   3.758  -4.277 1.00 . B B . 37 ASN OD1  1 1 
       12 22093 2 1 42 GLU C    C  -3.580   4.384  -3.014 1.00 . B B . 38 GLU C    1 1 
       12 22094 2 1 42 GLU CA   C  -2.751   4.042  -4.249 1.00 . B B . 38 GLU CA   1 1 
       12 22095 2 1 42 GLU CB   C  -3.656   3.515  -5.362 1.00 . B B . 38 GLU CB   1 1 
       12 22096 2 1 42 GLU CD   C  -3.835   2.699  -7.746 1.00 . B B . 38 GLU CD   1 1 
       12 22097 2 1 42 GLU CG   C  -2.916   3.207  -6.653 1.00 . B B . 38 GLU CG   1 1 
       12 22098 2 1 42 GLU H    H  -1.914   2.107  -4.066 1.00 . B B . 38 GLU H    1 1 
       12 22099 2 1 42 GLU HA   H  -2.253   4.935  -4.594 1.00 . B B . 38 GLU HA   1 1 
       12 22100 2 1 42 GLU HB2  H  -4.135   2.609  -5.020 1.00 . B B . 38 GLU HB2  1 1 
       12 22101 2 1 42 GLU HB3  H  -4.414   4.255  -5.572 1.00 . B B . 38 GLU HB3  1 1 
       12 22102 2 1 42 GLU HG2  H  -2.434   4.109  -7.000 1.00 . B B . 38 GLU HG2  1 1 
       12 22103 2 1 42 GLU HG3  H  -2.169   2.453  -6.454 1.00 . B B . 38 GLU HG3  1 1 
       12 22104 2 1 42 GLU N    N  -1.731   3.061  -3.917 1.00 . B B . 38 GLU N    1 1 
       12 22105 2 1 42 GLU O    O  -3.861   5.552  -2.753 1.00 . B B . 38 GLU O    1 1 
       12 22106 2 1 42 GLU OE1  O  -4.480   1.650  -7.540 1.00 . B B . 38 GLU OE1  1 1 
       12 22107 2 1 42 GLU OE2  O  -3.911   3.352  -8.809 1.00 . B B . 38 GLU OE2  1 1 
       12 22108 2 1 43 ARG C    C  -3.939   4.247   0.048 1.00 . B B . 39 ARG C    1 1 
       12 22109 2 1 43 ARG CA   C  -4.760   3.569  -1.040 1.00 . B B . 39 ARG CA   1 1 
       12 22110 2 1 43 ARG CB   C  -5.303   2.248  -0.498 1.00 . B B . 39 ARG CB   1 1 
       12 22111 2 1 43 ARG CD   C  -6.191   1.398  -2.695 1.00 . B B . 39 ARG CD   1 1 
       12 22112 2 1 43 ARG CG   C  -6.503   1.688  -1.244 1.00 . B B . 39 ARG CG   1 1 
       12 22113 2 1 43 ARG CZ   C  -7.190   3.452  -3.624 1.00 . B B . 39 ARG CZ   1 1 
       12 22114 2 1 43 ARG H    H  -3.708   2.449  -2.506 1.00 . B B . 39 ARG H    1 1 
       12 22115 2 1 43 ARG HA   H  -5.590   4.209  -1.296 1.00 . B B . 39 ARG HA   1 1 
       12 22116 2 1 43 ARG HB2  H  -4.518   1.512  -0.527 1.00 . B B . 39 ARG HB2  1 1 
       12 22117 2 1 43 ARG HB3  H  -5.595   2.399   0.529 1.00 . B B . 39 ARG HB3  1 1 
       12 22118 2 1 43 ARG HD2  H  -5.220   0.930  -2.739 1.00 . B B . 39 ARG HD2  1 1 
       12 22119 2 1 43 ARG HD3  H  -6.936   0.719  -3.084 1.00 . B B . 39 ARG HD3  1 1 
       12 22120 2 1 43 ARG HE   H  -5.344   2.801  -4.007 1.00 . B B . 39 ARG HE   1 1 
       12 22121 2 1 43 ARG HG2  H  -6.814   0.774  -0.761 1.00 . B B . 39 ARG HG2  1 1 
       12 22122 2 1 43 ARG HG3  H  -7.306   2.404  -1.202 1.00 . B B . 39 ARG HG3  1 1 
       12 22123 2 1 43 ARG HH11 H  -8.397   2.434  -2.362 1.00 . B B . 39 ARG HH11 1 1 
       12 22124 2 1 43 ARG HH12 H  -9.078   3.875  -3.040 1.00 . B B . 39 ARG HH12 1 1 
       12 22125 2 1 43 ARG HH21 H  -6.237   4.696  -4.900 1.00 . B B . 39 ARG HH21 1 1 
       12 22126 2 1 43 ARG HH22 H  -7.854   5.157  -4.482 1.00 . B B . 39 ARG HH22 1 1 
       12 22127 2 1 43 ARG N    N  -3.967   3.361  -2.251 1.00 . B B . 39 ARG N    1 1 
       12 22128 2 1 43 ARG NE   N  -6.165   2.608  -3.511 1.00 . B B . 39 ARG NE   1 1 
       12 22129 2 1 43 ARG NH1  N  -8.314   3.234  -2.956 1.00 . B B . 39 ARG NH1  1 1 
       12 22130 2 1 43 ARG NH2  N  -7.085   4.522  -4.399 1.00 . B B . 39 ARG NH2  1 1 
       12 22131 2 1 43 ARG O    O  -4.360   5.236   0.623 1.00 . B B . 39 ARG O    1 1 
       12 22132 2 1 44 ARG C    C  -1.778   5.787   1.195 1.00 . B B . 40 ARG C    1 1 
       12 22133 2 1 44 ARG CA   C  -1.895   4.272   1.363 1.00 . B B . 40 ARG CA   1 1 
       12 22134 2 1 44 ARG CB   C  -0.490   3.636   1.339 1.00 . B B . 40 ARG CB   1 1 
       12 22135 2 1 44 ARG CD   C  -0.581   2.279   3.468 1.00 . B B . 40 ARG CD   1 1 
       12 22136 2 1 44 ARG CG   C  -0.408   2.241   1.956 1.00 . B B . 40 ARG CG   1 1 
       12 22137 2 1 44 ARG CZ   C  -2.285   2.893   5.134 1.00 . B B . 40 ARG CZ   1 1 
       12 22138 2 1 44 ARG H    H  -2.489   2.904  -0.161 1.00 . B B . 40 ARG H    1 1 
       12 22139 2 1 44 ARG HA   H  -2.351   4.069   2.321 1.00 . B B . 40 ARG HA   1 1 
       12 22140 2 1 44 ARG HB2  H  -0.156   3.569   0.312 1.00 . B B . 40 ARG HB2  1 1 
       12 22141 2 1 44 ARG HB3  H   0.188   4.278   1.882 1.00 . B B . 40 ARG HB3  1 1 
       12 22142 2 1 44 ARG HD2  H  -0.417   1.285   3.859 1.00 . B B . 40 ARG HD2  1 1 
       12 22143 2 1 44 ARG HD3  H   0.154   2.953   3.883 1.00 . B B . 40 ARG HD3  1 1 
       12 22144 2 1 44 ARG HE   H  -2.561   2.914   3.159 1.00 . B B . 40 ARG HE   1 1 
       12 22145 2 1 44 ARG HG2  H  -1.186   1.624   1.532 1.00 . B B . 40 ARG HG2  1 1 
       12 22146 2 1 44 ARG HG3  H   0.563   1.810   1.727 1.00 . B B . 40 ARG HG3  1 1 
       12 22147 2 1 44 ARG HH11 H  -0.503   2.335   5.910 1.00 . B B . 40 ARG HH11 1 1 
       12 22148 2 1 44 ARG HH12 H  -1.715   2.772   7.070 1.00 . B B . 40 ARG HH12 1 1 
       12 22149 2 1 44 ARG HH21 H  -4.161   3.493   4.679 1.00 . B B . 40 ARG HH21 1 1 
       12 22150 2 1 44 ARG HH22 H  -3.793   3.429   6.370 1.00 . B B . 40 ARG HH22 1 1 
       12 22151 2 1 44 ARG N    N  -2.767   3.704   0.330 1.00 . B B . 40 ARG N    1 1 
       12 22152 2 1 44 ARG NE   N  -1.913   2.727   3.868 1.00 . B B . 40 ARG NE   1 1 
       12 22153 2 1 44 ARG NH1  N  -1.431   2.646   6.119 1.00 . B B . 40 ARG NH1  1 1 
       12 22154 2 1 44 ARG NH2  N  -3.514   3.305   5.416 1.00 . B B . 40 ARG NH2  1 1 
       12 22155 2 1 44 ARG O    O  -1.811   6.533   2.176 1.00 . B B . 40 ARG O    1 1 
       12 22156 2 1 45 GLU C    C  -2.856   8.389  -0.407 1.00 . B B . 41 GLU C    1 1 
       12 22157 2 1 45 GLU CA   C  -1.502   7.667  -0.337 1.00 . B B . 41 GLU CA   1 1 
       12 22158 2 1 45 GLU CB   C  -0.736   7.877  -1.646 1.00 . B B . 41 GLU CB   1 1 
       12 22159 2 1 45 GLU CD   C  -0.652   7.526  -4.144 1.00 . B B . 41 GLU CD   1 1 
       12 22160 2 1 45 GLU CG   C  -1.435   7.303  -2.865 1.00 . B B . 41 GLU CG   1 1 
       12 22161 2 1 45 GLU H    H  -1.604   5.588  -0.795 1.00 . B B . 41 GLU H    1 1 
       12 22162 2 1 45 GLU HA   H  -0.929   8.102   0.467 1.00 . B B . 41 GLU HA   1 1 
       12 22163 2 1 45 GLU HB2  H  -0.600   8.936  -1.801 1.00 . B B . 41 GLU HB2  1 1 
       12 22164 2 1 45 GLU HB3  H   0.233   7.409  -1.560 1.00 . B B . 41 GLU HB3  1 1 
       12 22165 2 1 45 GLU HG2  H  -1.567   6.241  -2.722 1.00 . B B . 41 GLU HG2  1 1 
       12 22166 2 1 45 GLU HG3  H  -2.401   7.775  -2.966 1.00 . B B . 41 GLU HG3  1 1 
       12 22167 2 1 45 GLU N    N  -1.634   6.235  -0.050 1.00 . B B . 41 GLU N    1 1 
       12 22168 2 1 45 GLU O    O  -2.970   9.539   0.020 1.00 . B B . 41 GLU O    1 1 
       12 22169 2 1 45 GLU OE1  O   0.500   7.048  -4.226 1.00 . B B . 41 GLU OE1  1 1 
       12 22170 2 1 45 GLU OE2  O  -1.189   8.177  -5.064 1.00 . B B . 41 GLU OE2  1 1 
       12 22171 2 1 46 GLU C    C  -5.953   8.332   0.231 1.00 . B B . 42 GLU C    1 1 
       12 22172 2 1 46 GLU CA   C  -5.203   8.333  -1.092 1.00 . B B . 42 GLU CA   1 1 
       12 22173 2 1 46 GLU CB   C  -6.025   7.604  -2.157 1.00 . B B . 42 GLU CB   1 1 
       12 22174 2 1 46 GLU CD   C  -5.602   9.238  -4.046 1.00 . B B . 42 GLU CD   1 1 
       12 22175 2 1 46 GLU CG   C  -5.505   7.799  -3.574 1.00 . B B . 42 GLU CG   1 1 
       12 22176 2 1 46 GLU H    H  -3.732   6.816  -1.285 1.00 . B B . 42 GLU H    1 1 
       12 22177 2 1 46 GLU HA   H  -5.062   9.358  -1.405 1.00 . B B . 42 GLU HA   1 1 
       12 22178 2 1 46 GLU HB2  H  -6.018   6.547  -1.938 1.00 . B B . 42 GLU HB2  1 1 
       12 22179 2 1 46 GLU HB3  H  -7.041   7.964  -2.119 1.00 . B B . 42 GLU HB3  1 1 
       12 22180 2 1 46 GLU HG2  H  -4.469   7.495  -3.608 1.00 . B B . 42 GLU HG2  1 1 
       12 22181 2 1 46 GLU HG3  H  -6.082   7.178  -4.244 1.00 . B B . 42 GLU HG3  1 1 
       12 22182 2 1 46 GLU N    N  -3.874   7.726  -0.958 1.00 . B B . 42 GLU N    1 1 
       12 22183 2 1 46 GLU O    O  -6.655   9.286   0.561 1.00 . B B . 42 GLU O    1 1 
       12 22184 2 1 46 GLU OE1  O  -6.114  10.084  -3.283 1.00 . B B . 42 GLU OE1  1 1 
       12 22185 2 1 46 GLU OE2  O  -5.168   9.518  -5.185 1.00 . B B . 42 GLU OE2  1 1 
       12 22186 2 1 47 GLU C    C  -6.050   8.227   3.207 1.00 . B B . 43 GLU C    1 1 
       12 22187 2 1 47 GLU CA   C  -6.462   7.113   2.265 1.00 . B B . 43 GLU CA   1 1 
       12 22188 2 1 47 GLU CB   C  -6.140   5.756   2.868 1.00 . B B . 43 GLU CB   1 1 
       12 22189 2 1 47 GLU CD   C  -8.506   4.887   3.020 1.00 . B B . 43 GLU CD   1 1 
       12 22190 2 1 47 GLU CG   C  -7.117   4.679   2.444 1.00 . B B . 43 GLU CG   1 1 
       12 22191 2 1 47 GLU H    H  -5.237   6.532   0.652 1.00 . B B . 43 GLU H    1 1 
       12 22192 2 1 47 GLU HA   H  -7.524   7.174   2.096 1.00 . B B . 43 GLU HA   1 1 
       12 22193 2 1 47 GLU HB2  H  -5.150   5.462   2.549 1.00 . B B . 43 GLU HB2  1 1 
       12 22194 2 1 47 GLU HB3  H  -6.161   5.834   3.945 1.00 . B B . 43 GLU HB3  1 1 
       12 22195 2 1 47 GLU HG2  H  -7.187   4.681   1.366 1.00 . B B . 43 GLU HG2  1 1 
       12 22196 2 1 47 GLU HG3  H  -6.745   3.724   2.776 1.00 . B B . 43 GLU HG3  1 1 
       12 22197 2 1 47 GLU N    N  -5.804   7.254   0.977 1.00 . B B . 43 GLU N    1 1 
       12 22198 2 1 47 GLU O    O  -6.900   8.868   3.830 1.00 . B B . 43 GLU O    1 1 
       12 22199 2 1 47 GLU OE1  O  -8.712   5.896   3.730 1.00 . B B . 43 GLU OE1  1 1 
       12 22200 2 1 47 GLU OE2  O  -9.388   4.041   2.766 1.00 . B B . 43 GLU OE2  1 1 
       12 22201 2 1 48 SER C    C  -4.929  10.846   3.708 1.00 . B B . 44 SER C    1 1 
       12 22202 2 1 48 SER CA   C  -4.250   9.555   4.134 1.00 . B B . 44 SER CA   1 1 
       12 22203 2 1 48 SER CB   C  -2.731   9.680   4.007 1.00 . B B . 44 SER CB   1 1 
       12 22204 2 1 48 SER H    H  -4.119   7.956   2.752 1.00 . B B . 44 SER H    1 1 
       12 22205 2 1 48 SER HA   H  -4.513   9.333   5.157 1.00 . B B . 44 SER HA   1 1 
       12 22206 2 1 48 SER HB2  H  -2.269   8.748   4.300 1.00 . B B . 44 SER HB2  1 1 
       12 22207 2 1 48 SER HB3  H  -2.474   9.901   2.982 1.00 . B B . 44 SER HB3  1 1 
       12 22208 2 1 48 SER HG   H  -1.434  10.416   5.277 1.00 . B B . 44 SER HG   1 1 
       12 22209 2 1 48 SER N    N  -4.749   8.482   3.289 1.00 . B B . 44 SER N    1 1 
       12 22210 2 1 48 SER O    O  -5.232  11.717   4.525 1.00 . B B . 44 SER O    1 1 
       12 22211 2 1 48 SER OG   O  -2.231  10.715   4.836 1.00 . B B . 44 SER OG   1 1 
       12 22212 2 1 49 ALA C    C  -7.323  12.109   2.234 1.00 . B B . 45 ALA C    1 1 
       12 22213 2 1 49 ALA CA   C  -5.857  12.073   1.814 1.00 . B B . 45 ALA CA   1 1 
       12 22214 2 1 49 ALA CB   C  -5.737  12.004   0.300 1.00 . B B . 45 ALA CB   1 1 
       12 22215 2 1 49 ALA H    H  -4.930  10.181   1.827 1.00 . B B . 45 ALA H    1 1 
       12 22216 2 1 49 ALA HA   H  -5.363  12.971   2.155 1.00 . B B . 45 ALA HA   1 1 
       12 22217 2 1 49 ALA HB1  H  -4.900  12.603  -0.025 1.00 . B B . 45 ALA HB1  1 1 
       12 22218 2 1 49 ALA HB2  H  -6.645  12.375  -0.151 1.00 . B B . 45 ALA HB2  1 1 
       12 22219 2 1 49 ALA HB3  H  -5.579  10.972   0.000 1.00 . B B . 45 ALA HB3  1 1 
       12 22220 2 1 49 ALA N    N  -5.186  10.929   2.407 1.00 . B B . 45 ALA N    1 1 
       12 22221 2 1 49 ALA O    O  -7.866  13.171   2.544 1.00 . B B . 45 ALA O    1 1 
       12 22222 2 1 50 ALA C    C  -9.563  11.255   4.070 1.00 . B B . 46 ALA C    1 1 
       12 22223 2 1 50 ALA CA   C  -9.356  10.815   2.626 1.00 . B B . 46 ALA CA   1 1 
       12 22224 2 1 50 ALA CB   C  -9.832   9.378   2.438 1.00 . B B . 46 ALA CB   1 1 
       12 22225 2 1 50 ALA H    H  -7.465  10.129   1.988 1.00 . B B . 46 ALA H    1 1 
       12 22226 2 1 50 ALA HA   H  -9.938  11.452   1.978 1.00 . B B . 46 ALA HA   1 1 
       12 22227 2 1 50 ALA HB1  H -10.866   9.297   2.742 1.00 . B B . 46 ALA HB1  1 1 
       12 22228 2 1 50 ALA HB2  H  -9.228   8.715   3.039 1.00 . B B . 46 ALA HB2  1 1 
       12 22229 2 1 50 ALA HB3  H  -9.743   9.103   1.397 1.00 . B B . 46 ALA HB3  1 1 
       12 22230 2 1 50 ALA N    N  -7.955  10.936   2.243 1.00 . B B . 46 ALA N    1 1 
       12 22231 2 1 50 ALA O    O -10.551  11.915   4.394 1.00 . B B . 46 ALA O    1 1 
       12 22232 2 1 51 ALA C    C  -8.482  12.726   6.561 1.00 . B B . 47 ALA C    1 1 
       12 22233 2 1 51 ALA CA   C  -8.703  11.231   6.347 1.00 . B B . 47 ALA CA   1 1 
       12 22234 2 1 51 ALA CB   C  -7.689  10.428   7.146 1.00 . B B . 47 ALA CB   1 1 
       12 22235 2 1 51 ALA H    H  -7.863  10.353   4.611 1.00 . B B . 47 ALA H    1 1 
       12 22236 2 1 51 ALA HA   H  -9.690  10.972   6.702 1.00 . B B . 47 ALA HA   1 1 
       12 22237 2 1 51 ALA HB1  H  -6.797  10.284   6.554 1.00 . B B . 47 ALA HB1  1 1 
       12 22238 2 1 51 ALA HB2  H  -8.110   9.466   7.400 1.00 . B B . 47 ALA HB2  1 1 
       12 22239 2 1 51 ALA HB3  H  -7.438  10.961   8.050 1.00 . B B . 47 ALA HB3  1 1 
       12 22240 2 1 51 ALA N    N  -8.627  10.879   4.934 1.00 . B B . 47 ALA N    1 1 
       12 22241 2 1 51 ALA O    O  -9.171  13.359   7.359 1.00 . B B . 47 ALA O    1 1 
       12 22242 2 1 52 ALA C    C  -8.322  15.584   5.473 1.00 . B B . 48 ALA C    1 1 
       12 22243 2 1 52 ALA CA   C  -7.180  14.696   5.961 1.00 . B B . 48 ALA CA   1 1 
       12 22244 2 1 52 ALA CB   C  -5.907  15.004   5.190 1.00 . B B . 48 ALA CB   1 1 
       12 22245 2 1 52 ALA H    H  -6.988  12.718   5.234 1.00 . B B . 48 ALA H    1 1 
       12 22246 2 1 52 ALA HA   H  -6.996  14.909   7.004 1.00 . B B . 48 ALA HA   1 1 
       12 22247 2 1 52 ALA HB1  H  -5.067  14.529   5.675 1.00 . B B . 48 ALA HB1  1 1 
       12 22248 2 1 52 ALA HB2  H  -5.751  16.072   5.164 1.00 . B B . 48 ALA HB2  1 1 
       12 22249 2 1 52 ALA HB3  H  -5.998  14.628   4.180 1.00 . B B . 48 ALA HB3  1 1 
       12 22250 2 1 52 ALA N    N  -7.507  13.279   5.848 1.00 . B B . 48 ALA N    1 1 
       12 22251 2 1 52 ALA O    O  -8.655  16.583   6.109 1.00 . B B . 48 ALA O    1 1 
       12 22252 2 1 53 GLU C    C -11.235  15.997   4.667 1.00 . B B . 49 GLU C    1 1 
       12 22253 2 1 53 GLU CA   C -10.004  16.003   3.763 1.00 . B B . 49 GLU CA   1 1 
       12 22254 2 1 53 GLU CB   C -10.372  15.481   2.371 1.00 . B B . 49 GLU CB   1 1 
       12 22255 2 1 53 GLU CD   C -11.254  13.572   0.972 1.00 . B B . 49 GLU CD   1 1 
       12 22256 2 1 53 GLU CG   C -10.844  14.037   2.356 1.00 . B B . 49 GLU CG   1 1 
       12 22257 2 1 53 GLU H    H  -8.596  14.420   3.867 1.00 . B B . 49 GLU H    1 1 
       12 22258 2 1 53 GLU HA   H  -9.658  17.022   3.667 1.00 . B B . 49 GLU HA   1 1 
       12 22259 2 1 53 GLU HB2  H -11.161  16.096   1.967 1.00 . B B . 49 GLU HB2  1 1 
       12 22260 2 1 53 GLU HB3  H  -9.505  15.559   1.730 1.00 . B B . 49 GLU HB3  1 1 
       12 22261 2 1 53 GLU HG2  H -10.041  13.406   2.710 1.00 . B B . 49 GLU HG2  1 1 
       12 22262 2 1 53 GLU HG3  H -11.692  13.942   3.017 1.00 . B B . 49 GLU HG3  1 1 
       12 22263 2 1 53 GLU N    N  -8.911  15.222   4.336 1.00 . B B . 49 GLU N    1 1 
       12 22264 2 1 53 GLU O    O -11.899  17.022   4.825 1.00 . B B . 49 GLU O    1 1 
       12 22265 2 1 53 GLU OE1  O -12.191  14.166   0.401 1.00 . B B . 49 GLU OE1  1 1 
       12 22266 2 1 53 GLU OE2  O -10.633  12.618   0.458 1.00 . B B . 49 GLU OE2  1 1 
       12 22267 2 1 54 VAL C    C -12.431  15.312   7.512 1.00 . B B . 50 VAL C    1 1 
       12 22268 2 1 54 VAL CA   C -12.701  14.714   6.130 1.00 . B B . 50 VAL CA   1 1 
       12 22269 2 1 54 VAL CB   C -13.132  13.241   6.288 1.00 . B B . 50 VAL CB   1 1 
       12 22270 2 1 54 VAL CG1  C -13.536  12.657   4.943 1.00 . B B . 50 VAL CG1  1 1 
       12 22271 2 1 54 VAL CG2  C -12.021  12.417   6.920 1.00 . B B . 50 VAL CG2  1 1 
       12 22272 2 1 54 VAL H    H -10.980  14.056   5.081 1.00 . B B . 50 VAL H    1 1 
       12 22273 2 1 54 VAL HA   H -13.518  15.255   5.674 1.00 . B B . 50 VAL HA   1 1 
       12 22274 2 1 54 VAL HB   H -13.991  13.207   6.941 1.00 . B B . 50 VAL HB   1 1 
       12 22275 2 1 54 VAL HG11 H -12.649  12.416   4.374 1.00 . B B . 50 VAL HG11 1 1 
       12 22276 2 1 54 VAL HG12 H -14.125  13.379   4.399 1.00 . B B . 50 VAL HG12 1 1 
       12 22277 2 1 54 VAL HG13 H -14.116  11.761   5.099 1.00 . B B . 50 VAL HG13 1 1 
       12 22278 2 1 54 VAL HG21 H -11.084  12.637   6.430 1.00 . B B . 50 VAL HG21 1 1 
       12 22279 2 1 54 VAL HG22 H -12.246  11.366   6.811 1.00 . B B . 50 VAL HG22 1 1 
       12 22280 2 1 54 VAL HG23 H -11.944  12.663   7.969 1.00 . B B . 50 VAL HG23 1 1 
       12 22281 2 1 54 VAL N    N -11.542  14.842   5.250 1.00 . B B . 50 VAL N    1 1 
       12 22282 2 1 54 VAL O    O -12.789  14.722   8.534 1.00 . B B . 50 VAL O    1 1 
       12 22283 2 1 55 GLU C    C -10.982  18.570   8.551 1.00 . B B . 51 GLU C    1 1 
       12 22284 2 1 55 GLU CA   C -11.501  17.158   8.797 1.00 . B B . 51 GLU CA   1 1 
       12 22285 2 1 55 GLU CB   C -10.469  16.358   9.594 1.00 . B B . 51 GLU CB   1 1 
       12 22286 2 1 55 GLU CD   C  -9.097  16.168  11.710 1.00 . B B . 51 GLU CD   1 1 
       12 22287 2 1 55 GLU CG   C -10.118  16.979  10.937 1.00 . B B . 51 GLU CG   1 1 
       12 22288 2 1 55 GLU H    H -11.551  16.911   6.697 1.00 . B B . 51 GLU H    1 1 
       12 22289 2 1 55 GLU HA   H -12.413  17.220   9.371 1.00 . B B . 51 GLU HA   1 1 
       12 22290 2 1 55 GLU HB2  H -10.857  15.367   9.770 1.00 . B B . 51 GLU HB2  1 1 
       12 22291 2 1 55 GLU HB3  H  -9.563  16.281   9.011 1.00 . B B . 51 GLU HB3  1 1 
       12 22292 2 1 55 GLU HG2  H  -9.717  17.967  10.768 1.00 . B B . 51 GLU HG2  1 1 
       12 22293 2 1 55 GLU HG3  H -11.018  17.054  11.529 1.00 . B B . 51 GLU HG3  1 1 
       12 22294 2 1 55 GLU N    N -11.807  16.486   7.539 1.00 . B B . 51 GLU N    1 1 
       12 22295 2 1 55 GLU O    O -10.142  18.792   7.678 1.00 . B B . 51 GLU O    1 1 
       12 22296 2 1 55 GLU OE1  O  -8.660  15.116  11.196 1.00 . B B . 51 GLU OE1  1 1 
       12 22297 2 1 55 GLU OE2  O  -8.734  16.583  12.829 1.00 . B B . 51 GLU OE2  1 1 
       12 22298 2 1 56 GLU C    C -11.779  21.764  10.277 1.00 . B B . 52 GLU C    1 1 
       12 22299 2 1 56 GLU CA   C -11.086  20.917   9.215 1.00 . B B . 52 GLU CA   1 1 
       12 22300 2 1 56 GLU CB   C -11.423  21.453   7.821 1.00 . B B . 52 GLU CB   1 1 
       12 22301 2 1 56 GLU CD   C -11.363  23.413   6.225 1.00 . B B . 52 GLU CD   1 1 
       12 22302 2 1 56 GLU CG   C -11.023  22.906   7.613 1.00 . B B . 52 GLU CG   1 1 
       12 22303 2 1 56 GLU H    H -12.150  19.269  10.010 1.00 . B B . 52 GLU H    1 1 
       12 22304 2 1 56 GLU HA   H -10.018  20.970   9.366 1.00 . B B . 52 GLU HA   1 1 
       12 22305 2 1 56 GLU HB2  H -10.909  20.854   7.084 1.00 . B B . 52 GLU HB2  1 1 
       12 22306 2 1 56 GLU HB3  H -12.487  21.369   7.663 1.00 . B B . 52 GLU HB3  1 1 
       12 22307 2 1 56 GLU HG2  H -11.542  23.515   8.339 1.00 . B B . 52 GLU HG2  1 1 
       12 22308 2 1 56 GLU HG3  H  -9.958  22.998   7.764 1.00 . B B . 52 GLU HG3  1 1 
       12 22309 2 1 56 GLU N    N -11.488  19.519   9.332 1.00 . B B . 52 GLU N    1 1 
       12 22310 2 1 56 GLU O    O -11.133  22.527  10.998 1.00 . B B . 52 GLU O    1 1 
       12 22311 2 1 56 GLU OE1  O -11.908  22.627   5.420 1.00 . B B . 52 GLU OE1  1 1 
       12 22312 2 1 56 GLU OE2  O -11.082  24.596   5.940 1.00 . B B . 52 GLU OE2  1 1 
       12 22313 2 1 57 ARG C    C -15.360  21.947  11.267 1.00 . B B . 53 ARG C    1 1 
       12 22314 2 1 57 ARG CA   C -13.893  22.357  11.346 1.00 . B B . 53 ARG CA   1 1 
       12 22315 2 1 57 ARG CB   C -13.763  23.867  11.118 1.00 . B B . 53 ARG CB   1 1 
       12 22316 2 1 57 ARG CD   C -14.165  25.829   9.600 1.00 . B B . 53 ARG CD   1 1 
       12 22317 2 1 57 ARG CG   C -14.170  24.313   9.723 1.00 . B B . 53 ARG CG   1 1 
       12 22318 2 1 57 ARG CZ   C -12.606  27.708   9.910 1.00 . B B . 53 ARG CZ   1 1 
       12 22319 2 1 57 ARG H    H -13.549  20.989   9.770 1.00 . B B . 53 ARG H    1 1 
       12 22320 2 1 57 ARG HA   H -13.518  22.117  12.330 1.00 . B B . 53 ARG HA   1 1 
       12 22321 2 1 57 ARG HB2  H -14.386  24.381  11.833 1.00 . B B . 53 ARG HB2  1 1 
       12 22322 2 1 57 ARG HB3  H -12.734  24.156  11.279 1.00 . B B . 53 ARG HB3  1 1 
       12 22323 2 1 57 ARG HD2  H -14.417  26.095   8.585 1.00 . B B . 53 ARG HD2  1 1 
       12 22324 2 1 57 ARG HD3  H -14.907  26.234  10.273 1.00 . B B . 53 ARG HD3  1 1 
       12 22325 2 1 57 ARG HE   H -12.146  25.786  10.184 1.00 . B B . 53 ARG HE   1 1 
       12 22326 2 1 57 ARG HG2  H -13.476  23.901   9.006 1.00 . B B . 53 ARG HG2  1 1 
       12 22327 2 1 57 ARG HG3  H -15.165  23.948   9.515 1.00 . B B . 53 ARG HG3  1 1 
       12 22328 2 1 57 ARG HH11 H -14.469  28.239   9.326 1.00 . B B . 53 ARG HH11 1 1 
       12 22329 2 1 57 ARG HH12 H -13.360  29.549   9.554 1.00 . B B . 53 ARG HH12 1 1 
       12 22330 2 1 57 ARG HH21 H -10.681  27.508  10.487 1.00 . B B . 53 ARG HH21 1 1 
       12 22331 2 1 57 ARG HH22 H -11.208  29.135  10.213 1.00 . B B . 53 ARG HH22 1 1 
       12 22332 2 1 57 ARG N    N -13.097  21.617  10.371 1.00 . B B . 53 ARG N    1 1 
       12 22333 2 1 57 ARG NE   N -12.864  26.404   9.930 1.00 . B B . 53 ARG NE   1 1 
       12 22334 2 1 57 ARG NH1  N -13.557  28.570   9.568 1.00 . B B . 53 ARG NH1  1 1 
       12 22335 2 1 57 ARG NH2  N -11.400  28.154  10.229 1.00 . B B . 53 ARG NH2  1 1 
       12 22336 2 1 57 ARG O    O -16.255  22.789  11.339 1.00 . B B . 53 ARG O    1 1 
       12 22337 2 1 58 THR C    C -17.658  20.601   9.767 1.00 . B B . 54 THR C    1 1 
       12 22338 2 1 58 THR CA   C -16.949  20.107  11.025 1.00 . B B . 54 THR CA   1 1 
       12 22339 2 1 58 THR CB   C -17.791  20.482  12.262 1.00 . B B . 54 THR CB   1 1 
       12 22340 2 1 58 THR CG2  C -19.208  19.943  12.139 1.00 . B B . 54 THR CG2  1 1 
       12 22341 2 1 58 THR H    H -14.835  20.028  11.067 1.00 . B B . 54 THR H    1 1 
       12 22342 2 1 58 THR HA   H -16.874  19.030  10.981 1.00 . B B . 54 THR HA   1 1 
       12 22343 2 1 58 THR HB   H -17.837  21.559  12.334 1.00 . B B . 54 THR HB   1 1 
       12 22344 2 1 58 THR HG1  H -17.805  19.387  13.903 1.00 . B B . 54 THR HG1  1 1 
       12 22345 2 1 58 THR HG21 H -19.853  20.463  12.832 1.00 . B B . 54 THR HG21 1 1 
       12 22346 2 1 58 THR HG22 H -19.214  18.887  12.368 1.00 . B B . 54 THR HG22 1 1 
       12 22347 2 1 58 THR HG23 H -19.566  20.094  11.131 1.00 . B B . 54 THR HG23 1 1 
       12 22348 2 1 58 THR N    N -15.595  20.645  11.118 1.00 . B B . 54 THR N    1 1 
       12 22349 2 1 58 THR O    O -17.640  21.792   9.457 1.00 . B B . 54 THR O    1 1 
       12 22350 2 1 58 THR OG1  O -17.182  19.958  13.447 1.00 . B B . 54 THR OG1  1 1 
       12 22351 2 1 59 ARG C    C -20.260  20.824   8.137 1.00 . B B . 55 ARG C    1 1 
       12 22352 2 1 59 ARG CA   C -19.002  20.015   7.822 1.00 . B B . 55 ARG CA   1 1 
       12 22353 2 1 59 ARG CB   C -19.366  18.740   7.055 1.00 . B B . 55 ARG CB   1 1 
       12 22354 2 1 59 ARG CD   C -17.223  18.655   5.736 1.00 . B B . 55 ARG CD   1 1 
       12 22355 2 1 59 ARG CG   C -18.162  17.898   6.662 1.00 . B B . 55 ARG CG   1 1 
       12 22356 2 1 59 ARG CZ   C -17.268  19.709   3.512 1.00 . B B . 55 ARG CZ   1 1 
       12 22357 2 1 59 ARG H    H -18.264  18.743   9.344 1.00 . B B . 55 ARG H    1 1 
       12 22358 2 1 59 ARG HA   H -18.346  20.618   7.210 1.00 . B B . 55 ARG HA   1 1 
       12 22359 2 1 59 ARG HB2  H -20.015  18.136   7.672 1.00 . B B . 55 ARG HB2  1 1 
       12 22360 2 1 59 ARG HB3  H -19.894  19.015   6.154 1.00 . B B . 55 ARG HB3  1 1 
       12 22361 2 1 59 ARG HD2  H -16.876  19.543   6.242 1.00 . B B . 55 ARG HD2  1 1 
       12 22362 2 1 59 ARG HD3  H -16.380  18.022   5.504 1.00 . B B . 55 ARG HD3  1 1 
       12 22363 2 1 59 ARG HE   H -18.821  18.803   4.378 1.00 . B B . 55 ARG HE   1 1 
       12 22364 2 1 59 ARG HG2  H -17.621  17.621   7.556 1.00 . B B . 55 ARG HG2  1 1 
       12 22365 2 1 59 ARG HG3  H -18.506  17.007   6.158 1.00 . B B . 55 ARG HG3  1 1 
       12 22366 2 1 59 ARG HH11 H -15.487  19.814   4.461 1.00 . B B . 55 ARG HH11 1 1 
       12 22367 2 1 59 ARG HH12 H -15.537  20.552   2.895 1.00 . B B . 55 ARG HH12 1 1 
       12 22368 2 1 59 ARG HH21 H -18.896  19.772   2.315 1.00 . B B . 55 ARG HH21 1 1 
       12 22369 2 1 59 ARG HH22 H -17.475  20.528   1.676 1.00 . B B . 55 ARG HH22 1 1 
       12 22370 2 1 59 ARG N    N -18.284  19.676   9.046 1.00 . B B . 55 ARG N    1 1 
       12 22371 2 1 59 ARG NE   N -17.879  19.047   4.491 1.00 . B B . 55 ARG NE   1 1 
       12 22372 2 1 59 ARG NH1  N -15.993  20.054   3.634 1.00 . B B . 55 ARG NH1  1 1 
       12 22373 2 1 59 ARG NH2  N -17.934  20.029   2.411 1.00 . B B . 55 ARG NH2  1 1 
       12 22374 2 1 59 ARG O    O -20.246  21.691   9.011 1.00 . B B . 55 ARG O    1 1 
       12 22375 2 1 60 LYS C    C -23.195  20.919   9.006 1.00 . B B . 56 LYS C    1 1 
       12 22376 2 1 60 LYS CA   C -22.605  21.247   7.637 1.00 . B B . 56 LYS CA   1 1 
       12 22377 2 1 60 LYS CB   C -23.609  20.890   6.537 1.00 . B B . 56 LYS CB   1 1 
       12 22378 2 1 60 LYS CD   C -22.913  22.777   5.017 1.00 . B B . 56 LYS CD   1 1 
       12 22379 2 1 60 LYS CE   C -24.190  23.568   5.263 1.00 . B B . 56 LYS CE   1 1 
       12 22380 2 1 60 LYS CG   C -23.148  21.278   5.139 1.00 . B B . 56 LYS CG   1 1 
       12 22381 2 1 60 LYS H    H -21.304  19.840   6.740 1.00 . B B . 56 LYS H    1 1 
       12 22382 2 1 60 LYS HA   H -22.400  22.307   7.591 1.00 . B B . 56 LYS HA   1 1 
       12 22383 2 1 60 LYS HB2  H -23.779  19.824   6.554 1.00 . B B . 56 LYS HB2  1 1 
       12 22384 2 1 60 LYS HB3  H -24.541  21.398   6.738 1.00 . B B . 56 LYS HB3  1 1 
       12 22385 2 1 60 LYS HD2  H -22.173  23.076   5.744 1.00 . B B . 56 LYS HD2  1 1 
       12 22386 2 1 60 LYS HD3  H -22.554  22.995   4.023 1.00 . B B . 56 LYS HD3  1 1 
       12 22387 2 1 60 LYS HE2  H -24.925  23.275   4.528 1.00 . B B . 56 LYS HE2  1 1 
       12 22388 2 1 60 LYS HE3  H -24.557  23.335   6.252 1.00 . B B . 56 LYS HE3  1 1 
       12 22389 2 1 60 LYS HG2  H -22.226  20.761   4.921 1.00 . B B . 56 LYS HG2  1 1 
       12 22390 2 1 60 LYS HG3  H -23.906  20.983   4.428 1.00 . B B . 56 LYS HG3  1 1 
       12 22391 2 1 60 LYS HZ1  H -23.404  25.254   4.313 1.00 . B B . 56 LYS HZ1  1 1 
       12 22392 2 1 60 LYS HZ2  H -23.446  25.375   5.999 1.00 . B B . 56 LYS HZ2  1 1 
       12 22393 2 1 60 LYS HZ3  H -24.872  25.535   5.105 1.00 . B B . 56 LYS HZ3  1 1 
       12 22394 2 1 60 LYS N    N -21.348  20.540   7.424 1.00 . B B . 56 LYS N    1 1 
       12 22395 2 1 60 LYS NZ   N -23.962  25.035   5.162 1.00 . B B . 56 LYS NZ   1 1 
       12 22396 2 1 60 LYS O    O -23.608  21.815   9.742 1.00 . B B . 56 LYS O    1 1 
       12 22397 2 1 61 LEU C    C -22.895  19.674  11.776 1.00 . B B . 57 LEU C    1 1 
       12 22398 2 1 61 LEU CA   C -23.766  19.188  10.621 1.00 . B B . 57 LEU CA   1 1 
       12 22399 2 1 61 LEU CB   C -23.881  17.660  10.662 1.00 . B B . 57 LEU CB   1 1 
       12 22400 2 1 61 LEU CD1  C -24.576  17.298   8.269 1.00 . B B . 57 LEU CD1  1 1 
       12 22401 2 1 61 LEU CD2  C -25.071  15.558   9.989 1.00 . B B . 57 LEU CD2  1 1 
       12 22402 2 1 61 LEU CG   C -24.933  17.049   9.727 1.00 . B B . 57 LEU CG   1 1 
       12 22403 2 1 61 LEU H    H -22.883  18.966   8.708 1.00 . B B . 57 LEU H    1 1 
       12 22404 2 1 61 LEU HA   H -24.751  19.615  10.729 1.00 . B B . 57 LEU HA   1 1 
       12 22405 2 1 61 LEU HB2  H -22.920  17.243  10.403 1.00 . B B . 57 LEU HB2  1 1 
       12 22406 2 1 61 LEU HB3  H -24.120  17.367  11.674 1.00 . B B . 57 LEU HB3  1 1 
       12 22407 2 1 61 LEU HD11 H -24.800  18.322   8.014 1.00 . B B . 57 LEU HD11 1 1 
       12 22408 2 1 61 LEU HD12 H -25.151  16.634   7.641 1.00 . B B . 57 LEU HD12 1 1 
       12 22409 2 1 61 LEU HD13 H -23.522  17.112   8.121 1.00 . B B . 57 LEU HD13 1 1 
       12 22410 2 1 61 LEU HD21 H -25.975  15.192   9.527 1.00 . B B . 57 LEU HD21 1 1 
       12 22411 2 1 61 LEU HD22 H -25.116  15.382  11.054 1.00 . B B . 57 LEU HD22 1 1 
       12 22412 2 1 61 LEU HD23 H -24.220  15.039   9.574 1.00 . B B . 57 LEU HD23 1 1 
       12 22413 2 1 61 LEU HG   H -25.890  17.513   9.921 1.00 . B B . 57 LEU HG   1 1 
       12 22414 2 1 61 LEU N    N -23.228  19.632   9.339 1.00 . B B . 57 LEU N    1 1 
       12 22415 2 1 61 LEU O    O -22.084  18.871  12.283 1.00 . B B . 57 LEU O    1 1 
       12 22416 2 1 61 LEU OXT  O -23.032  20.854  12.163 1.00 . B B . 57 LEU OXT  1 1 
       13 22417 1 1  5 SER C    C   5.495   3.793   1.671 1.00 . A A .  1 SER C    1 1 
       13 22418 1 1  5 SER CA   C   5.454   4.925   0.649 1.00 . A A .  1 SER CA   1 1 
       13 22419 1 1  5 SER CB   C   5.585   6.276   1.355 1.00 . A A .  1 SER CB   1 1 
       13 22420 1 1  5 SER H    H   4.337   5.287  -1.074 1.00 . A A .  1 SER H    1 1 
       13 22421 1 1  5 SER HA   H   6.273   4.804  -0.043 1.00 . A A .  1 SER HA   1 1 
       13 22422 1 1  5 SER HB2  H   5.583   7.066   0.619 1.00 . A A .  1 SER HB2  1 1 
       13 22423 1 1  5 SER HB3  H   4.752   6.410   2.028 1.00 . A A .  1 SER HB3  1 1 
       13 22424 1 1  5 SER HG   H   6.926   5.524   2.569 1.00 . A A .  1 SER HG   1 1 
       13 22425 1 1  5 SER N    N   4.182   4.912  -0.116 1.00 . A A .  1 SER N    1 1 
       13 22426 1 1  5 SER O    O   6.508   3.108   1.815 1.00 . A A .  1 SER O    1 1 
       13 22427 1 1  5 SER OG   O   6.789   6.350   2.098 1.00 . A A .  1 SER OG   1 1 
       13 22428 1 1  6 GLU C    C   4.116   1.190   2.731 1.00 . A A .  2 GLU C    1 1 
       13 22429 1 1  6 GLU CA   C   4.289   2.555   3.385 1.00 . A A .  2 GLU CA   1 1 
       13 22430 1 1  6 GLU CB   C   3.120   2.833   4.333 1.00 . A A .  2 GLU CB   1 1 
       13 22431 1 1  6 GLU CD   C   4.142   1.767   6.391 1.00 . A A .  2 GLU CD   1 1 
       13 22432 1 1  6 GLU CG   C   2.963   1.796   5.435 1.00 . A A .  2 GLU CG   1 1 
       13 22433 1 1  6 GLU H    H   3.612   4.177   2.214 1.00 . A A .  2 GLU H    1 1 
       13 22434 1 1  6 GLU HA   H   5.208   2.555   3.952 1.00 . A A .  2 GLU HA   1 1 
       13 22435 1 1  6 GLU HB2  H   3.268   3.798   4.794 1.00 . A A .  2 GLU HB2  1 1 
       13 22436 1 1  6 GLU HB3  H   2.205   2.857   3.758 1.00 . A A .  2 GLU HB3  1 1 
       13 22437 1 1  6 GLU HG2  H   2.070   2.024   6.000 1.00 . A A .  2 GLU HG2  1 1 
       13 22438 1 1  6 GLU HG3  H   2.862   0.822   4.983 1.00 . A A .  2 GLU HG3  1 1 
       13 22439 1 1  6 GLU N    N   4.386   3.601   2.378 1.00 . A A .  2 GLU N    1 1 
       13 22440 1 1  6 GLU O    O   4.638   0.191   3.217 1.00 . A A .  2 GLU O    1 1 
       13 22441 1 1  6 GLU OE1  O   5.073   2.581   6.216 1.00 . A A .  2 GLU OE1  1 1 
       13 22442 1 1  6 GLU OE2  O   4.132   0.929   7.317 1.00 . A A .  2 GLU OE2  1 1 
       13 22443 1 1  7 ALA C    C   4.352  -0.448   0.057 1.00 . A A .  3 ALA C    1 1 
       13 22444 1 1  7 ALA CA   C   3.138  -0.074   0.884 1.00 . A A .  3 ALA CA   1 1 
       13 22445 1 1  7 ALA CB   C   1.922   0.084  -0.009 1.00 . A A .  3 ALA CB   1 1 
       13 22446 1 1  7 ALA H    H   3.008   2.001   1.284 1.00 . A A .  3 ALA H    1 1 
       13 22447 1 1  7 ALA HA   H   2.940  -0.858   1.599 1.00 . A A .  3 ALA HA   1 1 
       13 22448 1 1  7 ALA HB1  H   2.122   0.831  -0.763 1.00 . A A .  3 ALA HB1  1 1 
       13 22449 1 1  7 ALA HB2  H   1.074   0.389   0.585 1.00 . A A .  3 ALA HB2  1 1 
       13 22450 1 1  7 ALA HB3  H   1.704  -0.860  -0.488 1.00 . A A .  3 ALA HB3  1 1 
       13 22451 1 1  7 ALA N    N   3.385   1.162   1.623 1.00 . A A .  3 ALA N    1 1 
       13 22452 1 1  7 ALA O    O   4.529  -1.593  -0.356 1.00 . A A .  3 ALA O    1 1 
       13 22453 1 1  8 LEU C    C   7.507  -0.102  -0.083 1.00 . A A .  4 LEU C    1 1 
       13 22454 1 1  8 LEU CA   C   6.375   0.402  -0.971 1.00 . A A .  4 LEU CA   1 1 
       13 22455 1 1  8 LEU CB   C   6.720   1.766  -1.568 1.00 . A A .  4 LEU CB   1 1 
       13 22456 1 1  8 LEU CD1  C   4.272   1.949  -2.252 1.00 . A A .  4 LEU CD1  1 1 
       13 22457 1 1  8 LEU CD2  C   5.831   3.851  -2.632 1.00 . A A .  4 LEU CD2  1 1 
       13 22458 1 1  8 LEU CG   C   5.709   2.340  -2.581 1.00 . A A .  4 LEU CG   1 1 
       13 22459 1 1  8 LEU H    H   4.953   1.429   0.159 1.00 . A A .  4 LEU H    1 1 
       13 22460 1 1  8 LEU HA   H   6.192  -0.308  -1.763 1.00 . A A .  4 LEU HA   1 1 
       13 22461 1 1  8 LEU HB2  H   6.803   2.471  -0.752 1.00 . A A .  4 LEU HB2  1 1 
       13 22462 1 1  8 LEU HB3  H   7.681   1.691  -2.053 1.00 . A A .  4 LEU HB3  1 1 
       13 22463 1 1  8 LEU HD11 H   4.197   0.874  -2.187 1.00 . A A .  4 LEU HD11 1 1 
       13 22464 1 1  8 LEU HD12 H   3.613   2.309  -3.027 1.00 . A A .  4 LEU HD12 1 1 
       13 22465 1 1  8 LEU HD13 H   3.986   2.387  -1.304 1.00 . A A .  4 LEU HD13 1 1 
       13 22466 1 1  8 LEU HD21 H   4.897   4.295  -2.315 1.00 . A A .  4 LEU HD21 1 1 
       13 22467 1 1  8 LEU HD22 H   6.057   4.163  -3.641 1.00 . A A .  4 LEU HD22 1 1 
       13 22468 1 1  8 LEU HD23 H   6.621   4.168  -1.967 1.00 . A A .  4 LEU HD23 1 1 
       13 22469 1 1  8 LEU HG   H   5.939   1.956  -3.564 1.00 . A A .  4 LEU HG   1 1 
       13 22470 1 1  8 LEU N    N   5.171   0.548  -0.191 1.00 . A A .  4 LEU N    1 1 
       13 22471 1 1  8 LEU O    O   8.270  -0.987  -0.463 1.00 . A A .  4 LEU O    1 1 
       13 22472 1 1  9 LYS C    C   8.183  -1.083   2.919 1.00 . A A .  5 LYS C    1 1 
       13 22473 1 1  9 LYS CA   C   8.609   0.123   2.083 1.00 . A A .  5 LYS CA   1 1 
       13 22474 1 1  9 LYS CB   C   8.911   1.309   2.996 1.00 . A A .  5 LYS CB   1 1 
       13 22475 1 1  9 LYS CD   C  11.264   0.495   3.248 1.00 . A A .  5 LYS CD   1 1 
       13 22476 1 1  9 LYS CE   C  12.406   0.214   4.213 1.00 . A A .  5 LYS CE   1 1 
       13 22477 1 1  9 LYS CG   C  10.043   1.038   3.968 1.00 . A A .  5 LYS CG   1 1 
       13 22478 1 1  9 LYS H    H   6.949   1.175   1.337 1.00 . A A .  5 LYS H    1 1 
       13 22479 1 1  9 LYS HA   H   9.509  -0.132   1.545 1.00 . A A .  5 LYS HA   1 1 
       13 22480 1 1  9 LYS HB2  H   9.180   2.159   2.388 1.00 . A A .  5 LYS HB2  1 1 
       13 22481 1 1  9 LYS HB3  H   8.023   1.548   3.564 1.00 . A A .  5 LYS HB3  1 1 
       13 22482 1 1  9 LYS HD2  H  10.990  -0.423   2.746 1.00 . A A .  5 LYS HD2  1 1 
       13 22483 1 1  9 LYS HD3  H  11.591   1.221   2.518 1.00 . A A .  5 LYS HD3  1 1 
       13 22484 1 1  9 LYS HE2  H  12.078  -0.519   4.933 1.00 . A A .  5 LYS HE2  1 1 
       13 22485 1 1  9 LYS HE3  H  13.242  -0.180   3.654 1.00 . A A .  5 LYS HE3  1 1 
       13 22486 1 1  9 LYS HG2  H  10.308   1.960   4.458 1.00 . A A .  5 LYS HG2  1 1 
       13 22487 1 1  9 LYS HG3  H   9.714   0.314   4.700 1.00 . A A .  5 LYS HG3  1 1 
       13 22488 1 1  9 LYS HZ1  H  13.731   1.797   4.531 1.00 . A A .  5 LYS HZ1  1 1 
       13 22489 1 1  9 LYS HZ2  H  12.989   1.230   5.941 1.00 . A A .  5 LYS HZ2  1 1 
       13 22490 1 1  9 LYS HZ3  H  12.114   2.181   4.850 1.00 . A A .  5 LYS HZ3  1 1 
       13 22491 1 1  9 LYS N    N   7.592   0.481   1.107 1.00 . A A .  5 LYS N    1 1 
       13 22492 1 1  9 LYS NZ   N  12.840   1.441   4.934 1.00 . A A .  5 LYS NZ   1 1 
       13 22493 1 1  9 LYS O    O   9.026  -1.781   3.482 1.00 . A A .  5 LYS O    1 1 
       13 22494 1 1 10 ILE C    C   7.023  -3.723   3.287 1.00 . A A .  6 ILE C    1 1 
       13 22495 1 1 10 ILE CA   C   6.357  -2.448   3.756 1.00 . A A .  6 ILE CA   1 1 
       13 22496 1 1 10 ILE CB   C   4.833  -2.595   3.570 1.00 . A A .  6 ILE CB   1 1 
       13 22497 1 1 10 ILE CD1  C   2.850  -4.053   4.149 1.00 . A A .  6 ILE CD1  1 1 
       13 22498 1 1 10 ILE CG1  C   4.295  -3.734   4.431 1.00 . A A .  6 ILE CG1  1 1 
       13 22499 1 1 10 ILE CG2  C   4.500  -2.845   2.109 1.00 . A A .  6 ILE CG2  1 1 
       13 22500 1 1 10 ILE H    H   6.248  -0.749   2.521 1.00 . A A .  6 ILE H    1 1 
       13 22501 1 1 10 ILE HA   H   6.571  -2.289   4.802 1.00 . A A .  6 ILE HA   1 1 
       13 22502 1 1 10 ILE HB   H   4.358  -1.670   3.860 1.00 . A A .  6 ILE HB   1 1 
       13 22503 1 1 10 ILE HD11 H   2.375  -4.414   5.047 1.00 . A A .  6 ILE HD11 1 1 
       13 22504 1 1 10 ILE HD12 H   2.794  -4.813   3.376 1.00 . A A .  6 ILE HD12 1 1 
       13 22505 1 1 10 ILE HD13 H   2.348  -3.159   3.807 1.00 . A A .  6 ILE HD13 1 1 
       13 22506 1 1 10 ILE HG12 H   4.871  -4.626   4.237 1.00 . A A .  6 ILE HG12 1 1 
       13 22507 1 1 10 ILE HG13 H   4.382  -3.467   5.474 1.00 . A A .  6 ILE HG13 1 1 
       13 22508 1 1 10 ILE HG21 H   5.134  -2.232   1.487 1.00 . A A .  6 ILE HG21 1 1 
       13 22509 1 1 10 ILE HG22 H   3.465  -2.595   1.927 1.00 . A A .  6 ILE HG22 1 1 
       13 22510 1 1 10 ILE HG23 H   4.666  -3.886   1.875 1.00 . A A .  6 ILE HG23 1 1 
       13 22511 1 1 10 ILE N    N   6.875  -1.326   2.994 1.00 . A A .  6 ILE N    1 1 
       13 22512 1 1 10 ILE O    O   7.474  -4.545   4.082 1.00 . A A .  6 ILE O    1 1 
       13 22513 1 1 11 LEU C    C   9.037  -4.609   0.774 1.00 . A A .  7 LEU C    1 1 
       13 22514 1 1 11 LEU CA   C   7.685  -5.006   1.347 1.00 . A A .  7 LEU CA   1 1 
       13 22515 1 1 11 LEU CB   C   6.741  -5.551   0.265 1.00 . A A .  7 LEU CB   1 1 
       13 22516 1 1 11 LEU CD1  C   7.996  -6.440  -1.715 1.00 . A A .  7 LEU CD1  1 1 
       13 22517 1 1 11 LEU CD2  C   5.920  -5.095  -2.051 1.00 . A A .  7 LEU CD2  1 1 
       13 22518 1 1 11 LEU CG   C   7.151  -5.293  -1.186 1.00 . A A .  7 LEU CG   1 1 
       13 22519 1 1 11 LEU H    H   6.704  -3.154   1.410 1.00 . A A .  7 LEU H    1 1 
       13 22520 1 1 11 LEU HA   H   7.829  -5.756   2.106 1.00 . A A .  7 LEU HA   1 1 
       13 22521 1 1 11 LEU HB2  H   6.650  -6.618   0.405 1.00 . A A .  7 LEU HB2  1 1 
       13 22522 1 1 11 LEU HB3  H   5.768  -5.103   0.418 1.00 . A A .  7 LEU HB3  1 1 
       13 22523 1 1 11 LEU HD11 H   7.884  -7.297  -1.066 1.00 . A A .  7 LEU HD11 1 1 
       13 22524 1 1 11 LEU HD12 H   9.033  -6.141  -1.740 1.00 . A A .  7 LEU HD12 1 1 
       13 22525 1 1 11 LEU HD13 H   7.668  -6.700  -2.713 1.00 . A A .  7 LEU HD13 1 1 
       13 22526 1 1 11 LEU HD21 H   6.162  -5.316  -3.080 1.00 . A A .  7 LEU HD21 1 1 
       13 22527 1 1 11 LEU HD22 H   5.586  -4.071  -1.971 1.00 . A A .  7 LEU HD22 1 1 
       13 22528 1 1 11 LEU HD23 H   5.134  -5.756  -1.717 1.00 . A A .  7 LEU HD23 1 1 
       13 22529 1 1 11 LEU HG   H   7.741  -4.391  -1.233 1.00 . A A .  7 LEU HG   1 1 
       13 22530 1 1 11 LEU N    N   7.079  -3.860   1.975 1.00 . A A .  7 LEU N    1 1 
       13 22531 1 1 11 LEU O    O   9.827  -5.457   0.358 1.00 . A A .  7 LEU O    1 1 
       13 22532 1 1 12 ASN C    C  10.660  -3.085  -1.254 1.00 . A A .  8 ASN C    1 1 
       13 22533 1 1 12 ASN CA   C  10.535  -2.758   0.231 1.00 . A A .  8 ASN CA   1 1 
       13 22534 1 1 12 ASN CB   C  11.731  -3.323   1.005 1.00 . A A .  8 ASN CB   1 1 
       13 22535 1 1 12 ASN CG   C  13.044  -2.639   0.660 1.00 . A A .  8 ASN CG   1 1 
       13 22536 1 1 12 ASN H    H   8.603  -2.675   1.102 1.00 . A A .  8 ASN H    1 1 
       13 22537 1 1 12 ASN HA   H  10.510  -1.685   0.350 1.00 . A A .  8 ASN HA   1 1 
       13 22538 1 1 12 ASN HB2  H  11.554  -3.200   2.064 1.00 . A A .  8 ASN HB2  1 1 
       13 22539 1 1 12 ASN HB3  H  11.830  -4.376   0.781 1.00 . A A .  8 ASN HB3  1 1 
       13 22540 1 1 12 ASN HD21 H  12.103  -1.337  -0.522 1.00 . A A .  8 ASN HD21 1 1 
       13 22541 1 1 12 ASN HD22 H  13.827  -1.150  -0.408 1.00 . A A .  8 ASN HD22 1 1 
       13 22542 1 1 12 ASN N    N   9.286  -3.299   0.755 1.00 . A A .  8 ASN N    1 1 
       13 22543 1 1 12 ASN ND2  N  12.984  -1.604  -0.175 1.00 . A A .  8 ASN ND2  1 1 
       13 22544 1 1 12 ASN O    O  11.758  -3.300  -1.767 1.00 . A A .  8 ASN O    1 1 
       13 22545 1 1 12 ASN OD1  O  14.105  -3.032   1.146 1.00 . A A .  8 ASN OD1  1 1 
       13 22546 1 1 13 ASN C    C  10.015  -4.803  -3.661 1.00 . A A .  9 ASN C    1 1 
       13 22547 1 1 13 ASN CA   C   9.457  -3.410  -3.357 1.00 . A A .  9 ASN CA   1 1 
       13 22548 1 1 13 ASN CB   C  10.220  -2.347  -4.151 1.00 . A A .  9 ASN CB   1 1 
       13 22549 1 1 13 ASN CG   C   9.667  -0.939  -3.964 1.00 . A A .  9 ASN CG   1 1 
       13 22550 1 1 13 ASN H    H   8.680  -2.930  -1.455 1.00 . A A .  9 ASN H    1 1 
       13 22551 1 1 13 ASN HA   H   8.419  -3.383  -3.655 1.00 . A A .  9 ASN HA   1 1 
       13 22552 1 1 13 ASN HB2  H  11.254  -2.348  -3.833 1.00 . A A .  9 ASN HB2  1 1 
       13 22553 1 1 13 ASN HB3  H  10.172  -2.593  -5.202 1.00 . A A .  9 ASN HB3  1 1 
       13 22554 1 1 13 ASN HD21 H   8.276  -1.568  -2.671 1.00 . A A .  9 ASN HD21 1 1 
       13 22555 1 1 13 ASN HD22 H   8.279   0.122  -3.009 1.00 . A A .  9 ASN HD22 1 1 
       13 22556 1 1 13 ASN N    N   9.513  -3.114  -1.931 1.00 . A A .  9 ASN N    1 1 
       13 22557 1 1 13 ASN ND2  N   8.635  -0.781  -3.131 1.00 . A A .  9 ASN ND2  1 1 
       13 22558 1 1 13 ASN O    O  11.127  -5.145  -3.261 1.00 . A A .  9 ASN O    1 1 
       13 22559 1 1 13 ASN OD1  O  10.168   0.009  -4.568 1.00 . A A .  9 ASN OD1  1 1 
       13 22560 1 1 14 ILE C    C  10.959  -7.007  -5.452 1.00 . A A . 10 ILE C    1 1 
       13 22561 1 1 14 ILE CA   C   9.611  -6.965  -4.739 1.00 . A A . 10 ILE CA   1 1 
       13 22562 1 1 14 ILE CB   C   8.553  -7.635  -5.638 1.00 . A A . 10 ILE CB   1 1 
       13 22563 1 1 14 ILE CD1  C   7.887  -5.467  -6.838 1.00 . A A . 10 ILE CD1  1 1 
       13 22564 1 1 14 ILE CG1  C   8.402  -6.885  -6.971 1.00 . A A . 10 ILE CG1  1 1 
       13 22565 1 1 14 ILE CG2  C   7.220  -7.725  -4.908 1.00 . A A . 10 ILE CG2  1 1 
       13 22566 1 1 14 ILE H    H   8.348  -5.267  -4.654 1.00 . A A . 10 ILE H    1 1 
       13 22567 1 1 14 ILE HA   H   9.684  -7.547  -3.833 1.00 . A A . 10 ILE HA   1 1 
       13 22568 1 1 14 ILE HB   H   8.884  -8.643  -5.842 1.00 . A A . 10 ILE HB   1 1 
       13 22569 1 1 14 ILE HD11 H   6.993  -5.464  -6.229 1.00 . A A . 10 ILE HD11 1 1 
       13 22570 1 1 14 ILE HD12 H   7.655  -5.075  -7.816 1.00 . A A . 10 ILE HD12 1 1 
       13 22571 1 1 14 ILE HD13 H   8.642  -4.852  -6.371 1.00 . A A . 10 ILE HD13 1 1 
       13 22572 1 1 14 ILE HG12 H   9.365  -6.839  -7.458 1.00 . A A . 10 ILE HG12 1 1 
       13 22573 1 1 14 ILE HG13 H   7.714  -7.426  -7.602 1.00 . A A . 10 ILE HG13 1 1 
       13 22574 1 1 14 ILE HG21 H   7.181  -6.974  -4.135 1.00 . A A . 10 ILE HG21 1 1 
       13 22575 1 1 14 ILE HG22 H   7.124  -8.706  -4.465 1.00 . A A . 10 ILE HG22 1 1 
       13 22576 1 1 14 ILE HG23 H   6.414  -7.567  -5.610 1.00 . A A . 10 ILE HG23 1 1 
       13 22577 1 1 14 ILE N    N   9.224  -5.602  -4.372 1.00 . A A . 10 ILE N    1 1 
       13 22578 1 1 14 ILE O    O  11.686  -7.992  -5.353 1.00 . A A . 10 ILE O    1 1 
       13 22579 1 1 15 ARG C    C  13.736  -6.170  -5.988 1.00 . A A . 11 ARG C    1 1 
       13 22580 1 1 15 ARG CA   C  12.547  -5.876  -6.905 1.00 . A A . 11 ARG CA   1 1 
       13 22581 1 1 15 ARG CB   C  12.705  -4.497  -7.549 1.00 . A A . 11 ARG CB   1 1 
       13 22582 1 1 15 ARG CD   C  12.700  -2.001  -7.257 1.00 . A A . 11 ARG CD   1 1 
       13 22583 1 1 15 ARG CG   C  12.565  -3.346  -6.564 1.00 . A A . 11 ARG CG   1 1 
       13 22584 1 1 15 ARG CZ   C  11.598  -0.725  -9.050 1.00 . A A . 11 ARG CZ   1 1 
       13 22585 1 1 15 ARG H    H  10.664  -5.185  -6.223 1.00 . A A . 11 ARG H    1 1 
       13 22586 1 1 15 ARG HA   H  12.517  -6.623  -7.682 1.00 . A A . 11 ARG HA   1 1 
       13 22587 1 1 15 ARG HB2  H  13.683  -4.435  -8.004 1.00 . A A . 11 ARG HB2  1 1 
       13 22588 1 1 15 ARG HB3  H  11.953  -4.381  -8.314 1.00 . A A . 11 ARG HB3  1 1 
       13 22589 1 1 15 ARG HD2  H  12.592  -1.219  -6.521 1.00 . A A . 11 ARG HD2  1 1 
       13 22590 1 1 15 ARG HD3  H  13.680  -1.939  -7.706 1.00 . A A . 11 ARG HD3  1 1 
       13 22591 1 1 15 ARG HE   H  11.049  -2.543  -8.440 1.00 . A A . 11 ARG HE   1 1 
       13 22592 1 1 15 ARG HG2  H  11.593  -3.402  -6.094 1.00 . A A . 11 ARG HG2  1 1 
       13 22593 1 1 15 ARG HG3  H  13.335  -3.431  -5.812 1.00 . A A . 11 ARG HG3  1 1 
       13 22594 1 1 15 ARG HH11 H  13.166   0.213  -8.185 1.00 . A A . 11 ARG HH11 1 1 
       13 22595 1 1 15 ARG HH12 H  12.378   1.097  -9.449 1.00 . A A . 11 ARG HH12 1 1 
       13 22596 1 1 15 ARG HH21 H  10.007  -1.387 -10.106 1.00 . A A . 11 ARG HH21 1 1 
       13 22597 1 1 15 ARG HH22 H  10.584   0.188 -10.542 1.00 . A A . 11 ARG HH22 1 1 
       13 22598 1 1 15 ARG N    N  11.286  -5.942  -6.174 1.00 . A A . 11 ARG N    1 1 
       13 22599 1 1 15 ARG NE   N  11.690  -1.817  -8.297 1.00 . A A . 11 ARG NE   1 1 
       13 22600 1 1 15 ARG NH1  N  12.451   0.278  -8.881 1.00 . A A . 11 ARG NH1  1 1 
       13 22601 1 1 15 ARG NH2  N  10.652  -0.634  -9.975 1.00 . A A . 11 ARG NH2  1 1 
       13 22602 1 1 15 ARG O    O  14.591  -6.999  -6.307 1.00 . A A . 11 ARG O    1 1 
       13 22603 1 1 16 THR C    C  14.591  -6.851  -2.961 1.00 . A A . 12 THR C    1 1 
       13 22604 1 1 16 THR CA   C  14.863  -5.671  -3.891 1.00 . A A . 12 THR CA   1 1 
       13 22605 1 1 16 THR CB   C  15.075  -4.403  -3.043 1.00 . A A . 12 THR CB   1 1 
       13 22606 1 1 16 THR CG2  C  16.181  -4.612  -2.018 1.00 . A A . 12 THR CG2  1 1 
       13 22607 1 1 16 THR H    H  13.072  -4.841  -4.653 1.00 . A A . 12 THR H    1 1 
       13 22608 1 1 16 THR HA   H  15.771  -5.863  -4.443 1.00 . A A . 12 THR HA   1 1 
       13 22609 1 1 16 THR HB   H  14.157  -4.180  -2.517 1.00 . A A . 12 THR HB   1 1 
       13 22610 1 1 16 THR HG1  H  15.233  -2.474  -3.426 1.00 . A A . 12 THR HG1  1 1 
       13 22611 1 1 16 THR HG21 H  17.114  -4.802  -2.529 1.00 . A A . 12 THR HG21 1 1 
       13 22612 1 1 16 THR HG22 H  15.936  -5.457  -1.391 1.00 . A A . 12 THR HG22 1 1 
       13 22613 1 1 16 THR HG23 H  16.279  -3.726  -1.407 1.00 . A A . 12 THR HG23 1 1 
       13 22614 1 1 16 THR N    N  13.783  -5.487  -4.851 1.00 . A A . 12 THR N    1 1 
       13 22615 1 1 16 THR O    O  15.514  -7.562  -2.556 1.00 . A A . 12 THR O    1 1 
       13 22616 1 1 16 THR OG1  O  15.408  -3.296  -3.889 1.00 . A A . 12 THR OG1  1 1 
       13 22617 1 1 17 LEU C    C  13.195  -9.495  -2.296 1.00 . A A . 13 LEU C    1 1 
       13 22618 1 1 17 LEU CA   C  12.938  -8.117  -1.700 1.00 . A A . 13 LEU CA   1 1 
       13 22619 1 1 17 LEU CB   C  11.460  -7.991  -1.308 1.00 . A A . 13 LEU CB   1 1 
       13 22620 1 1 17 LEU CD1  C   9.600  -8.622   0.255 1.00 . A A . 13 LEU CD1  1 1 
       13 22621 1 1 17 LEU CD2  C  10.874 -10.418  -0.917 1.00 . A A . 13 LEU CD2  1 1 
       13 22622 1 1 17 LEU CG   C  10.957  -9.029  -0.291 1.00 . A A . 13 LEU CG   1 1 
       13 22623 1 1 17 LEU H    H  12.636  -6.431  -2.945 1.00 . A A . 13 LEU H    1 1 
       13 22624 1 1 17 LEU HA   H  13.536  -8.017  -0.809 1.00 . A A . 13 LEU HA   1 1 
       13 22625 1 1 17 LEU HB2  H  11.304  -7.008  -0.891 1.00 . A A . 13 LEU HB2  1 1 
       13 22626 1 1 17 LEU HB3  H  10.865  -8.081  -2.204 1.00 . A A . 13 LEU HB3  1 1 
       13 22627 1 1 17 LEU HD11 H   8.861  -8.688  -0.531 1.00 . A A . 13 LEU HD11 1 1 
       13 22628 1 1 17 LEU HD12 H   9.648  -7.606   0.617 1.00 . A A . 13 LEU HD12 1 1 
       13 22629 1 1 17 LEU HD13 H   9.324  -9.281   1.064 1.00 . A A . 13 LEU HD13 1 1 
       13 22630 1 1 17 LEU HD21 H  10.367 -10.353  -1.870 1.00 . A A . 13 LEU HD21 1 1 
       13 22631 1 1 17 LEU HD22 H  10.324 -11.077  -0.262 1.00 . A A . 13 LEU HD22 1 1 
       13 22632 1 1 17 LEU HD23 H  11.873 -10.810  -1.068 1.00 . A A . 13 LEU HD23 1 1 
       13 22633 1 1 17 LEU HG   H  11.649  -9.079   0.537 1.00 . A A . 13 LEU HG   1 1 
       13 22634 1 1 17 LEU N    N  13.324  -7.041  -2.605 1.00 . A A . 13 LEU N    1 1 
       13 22635 1 1 17 LEU O    O  13.866 -10.318  -1.681 1.00 . A A . 13 LEU O    1 1 
       13 22636 1 1 18 ARG C    C  14.220 -11.547  -4.038 1.00 . A A . 14 ARG C    1 1 
       13 22637 1 1 18 ARG CA   C  12.780 -11.058  -4.108 1.00 . A A . 14 ARG CA   1 1 
       13 22638 1 1 18 ARG CB   C  12.329 -11.011  -5.566 1.00 . A A . 14 ARG CB   1 1 
       13 22639 1 1 18 ARG CD   C  12.942 -10.478  -7.934 1.00 . A A . 14 ARG CD   1 1 
       13 22640 1 1 18 ARG CG   C  13.266 -10.233  -6.473 1.00 . A A . 14 ARG CG   1 1 
       13 22641 1 1 18 ARG CZ   C  12.808 -12.388  -9.485 1.00 . A A . 14 ARG CZ   1 1 
       13 22642 1 1 18 ARG H    H  12.081  -9.072  -3.903 1.00 . A A . 14 ARG H    1 1 
       13 22643 1 1 18 ARG HA   H  12.156 -11.757  -3.574 1.00 . A A . 14 ARG HA   1 1 
       13 22644 1 1 18 ARG HB2  H  12.256 -12.021  -5.941 1.00 . A A . 14 ARG HB2  1 1 
       13 22645 1 1 18 ARG HB3  H  11.354 -10.550  -5.613 1.00 . A A . 14 ARG HB3  1 1 
       13 22646 1 1 18 ARG HD2  H  11.955 -10.089  -8.139 1.00 . A A . 14 ARG HD2  1 1 
       13 22647 1 1 18 ARG HD3  H  13.668  -9.961  -8.545 1.00 . A A . 14 ARG HD3  1 1 
       13 22648 1 1 18 ARG HE   H  13.106 -12.532  -7.519 1.00 . A A . 14 ARG HE   1 1 
       13 22649 1 1 18 ARG HG2  H  13.167  -9.179  -6.262 1.00 . A A . 14 ARG HG2  1 1 
       13 22650 1 1 18 ARG HG3  H  14.282 -10.547  -6.281 1.00 . A A . 14 ARG HG3  1 1 
       13 22651 1 1 18 ARG HH11 H  12.630 -10.577 -10.365 1.00 . A A . 14 ARG HH11 1 1 
       13 22652 1 1 18 ARG HH12 H  12.515 -11.935 -11.432 1.00 . A A . 14 ARG HH12 1 1 
       13 22653 1 1 18 ARG HH21 H  12.946 -14.320  -8.911 1.00 . A A . 14 ARG HH21 1 1 
       13 22654 1 1 18 ARG HH22 H  12.695 -14.066 -10.606 1.00 . A A . 14 ARG HH22 1 1 
       13 22655 1 1 18 ARG N    N  12.630  -9.756  -3.469 1.00 . A A . 14 ARG N    1 1 
       13 22656 1 1 18 ARG NE   N  12.969 -11.903  -8.259 1.00 . A A . 14 ARG NE   1 1 
       13 22657 1 1 18 ARG NH1  N  12.636 -11.567 -10.511 1.00 . A A . 14 ARG NH1  1 1 
       13 22658 1 1 18 ARG NH2  N  12.817 -13.698  -9.684 1.00 . A A . 14 ARG NH2  1 1 
       13 22659 1 1 18 ARG O    O  14.467 -12.743  -3.925 1.00 . A A . 14 ARG O    1 1 
       13 22660 1 1 19 ALA C    C  17.094 -11.107  -2.655 1.00 . A A . 15 ALA C    1 1 
       13 22661 1 1 19 ALA CA   C  16.580 -10.947  -4.078 1.00 . A A . 15 ALA CA   1 1 
       13 22662 1 1 19 ALA CB   C  17.381  -9.878  -4.788 1.00 . A A . 15 ALA CB   1 1 
       13 22663 1 1 19 ALA H    H  14.889  -9.676  -4.214 1.00 . A A . 15 ALA H    1 1 
       13 22664 1 1 19 ALA HA   H  16.721 -11.878  -4.608 1.00 . A A . 15 ALA HA   1 1 
       13 22665 1 1 19 ALA HB1  H  17.420  -8.995  -4.168 1.00 . A A . 15 ALA HB1  1 1 
       13 22666 1 1 19 ALA HB2  H  16.909  -9.638  -5.728 1.00 . A A . 15 ALA HB2  1 1 
       13 22667 1 1 19 ALA HB3  H  18.381 -10.239  -4.966 1.00 . A A . 15 ALA HB3  1 1 
       13 22668 1 1 19 ALA N    N  15.159 -10.614  -4.118 1.00 . A A . 15 ALA N    1 1 
       13 22669 1 1 19 ALA O    O  17.758 -12.093  -2.336 1.00 . A A . 15 ALA O    1 1 
       13 22670 1 1 20 GLN C    C  16.684 -11.412   0.263 1.00 . A A . 16 GLN C    1 1 
       13 22671 1 1 20 GLN CA   C  17.259 -10.183  -0.415 1.00 . A A . 16 GLN CA   1 1 
       13 22672 1 1 20 GLN CB   C  16.836  -8.922   0.350 1.00 . A A . 16 GLN CB   1 1 
       13 22673 1 1 20 GLN CD   C  14.968  -7.678   1.531 1.00 . A A . 16 GLN CD   1 1 
       13 22674 1 1 20 GLN CG   C  15.378  -8.937   0.791 1.00 . A A . 16 GLN CG   1 1 
       13 22675 1 1 20 GLN H    H  16.268  -9.362  -2.109 1.00 . A A . 16 GLN H    1 1 
       13 22676 1 1 20 GLN HA   H  18.335 -10.257  -0.423 1.00 . A A . 16 GLN HA   1 1 
       13 22677 1 1 20 GLN HB2  H  17.455  -8.825   1.229 1.00 . A A . 16 GLN HB2  1 1 
       13 22678 1 1 20 GLN HB3  H  16.990  -8.061  -0.284 1.00 . A A . 16 GLN HB3  1 1 
       13 22679 1 1 20 GLN HE21 H  13.336  -7.525   0.406 1.00 . A A . 16 GLN HE21 1 1 
       13 22680 1 1 20 GLN HE22 H  13.542  -6.290   1.603 1.00 . A A . 16 GLN HE22 1 1 
       13 22681 1 1 20 GLN HG2  H  14.755  -9.041  -0.083 1.00 . A A . 16 GLN HG2  1 1 
       13 22682 1 1 20 GLN HG3  H  15.224  -9.783   1.442 1.00 . A A . 16 GLN HG3  1 1 
       13 22683 1 1 20 GLN N    N  16.800 -10.131  -1.802 1.00 . A A . 16 GLN N    1 1 
       13 22684 1 1 20 GLN NE2  N  13.836  -7.106   1.141 1.00 . A A . 16 GLN NE2  1 1 
       13 22685 1 1 20 GLN O    O  17.324 -12.047   1.104 1.00 . A A . 16 GLN O    1 1 
       13 22686 1 1 20 GLN OE1  O  15.648  -7.239   2.459 1.00 . A A . 16 GLN OE1  1 1 
       13 22687 1 1 21 ALA C    C  15.080 -14.125  -0.379 1.00 . A A . 17 ALA C    1 1 
       13 22688 1 1 21 ALA CA   C  14.741 -12.867   0.400 1.00 . A A . 17 ALA CA   1 1 
       13 22689 1 1 21 ALA CB   C  13.252 -12.590   0.353 1.00 . A A . 17 ALA CB   1 1 
       13 22690 1 1 21 ALA H    H  15.038 -11.174  -0.806 1.00 . A A . 17 ALA H    1 1 
       13 22691 1 1 21 ALA HA   H  15.028 -13.001   1.432 1.00 . A A . 17 ALA HA   1 1 
       13 22692 1 1 21 ALA HB1  H  12.744 -13.434  -0.090 1.00 . A A . 17 ALA HB1  1 1 
       13 22693 1 1 21 ALA HB2  H  13.072 -11.705  -0.243 1.00 . A A . 17 ALA HB2  1 1 
       13 22694 1 1 21 ALA HB3  H  12.884 -12.432   1.355 1.00 . A A . 17 ALA HB3  1 1 
       13 22695 1 1 21 ALA N    N  15.464 -11.728  -0.126 1.00 . A A . 17 ALA N    1 1 
       13 22696 1 1 21 ALA O    O  14.904 -15.237   0.115 1.00 . A A . 17 ALA O    1 1 
       13 22697 1 1 22 ARG C    C  16.854 -16.002  -1.698 1.00 . A A . 18 ARG C    1 1 
       13 22698 1 1 22 ARG CA   C  15.933 -15.058  -2.455 1.00 . A A . 18 ARG CA   1 1 
       13 22699 1 1 22 ARG CB   C  16.601 -14.548  -3.738 1.00 . A A . 18 ARG CB   1 1 
       13 22700 1 1 22 ARG CD   C  18.401 -16.204  -4.283 1.00 . A A . 18 ARG CD   1 1 
       13 22701 1 1 22 ARG CG   C  17.054 -15.642  -4.690 1.00 . A A . 18 ARG CG   1 1 
       13 22702 1 1 22 ARG CZ   C  19.987 -17.929  -5.030 1.00 . A A . 18 ARG CZ   1 1 
       13 22703 1 1 22 ARG H    H  15.681 -13.020  -1.940 1.00 . A A . 18 ARG H    1 1 
       13 22704 1 1 22 ARG HA   H  15.029 -15.588  -2.711 1.00 . A A . 18 ARG HA   1 1 
       13 22705 1 1 22 ARG HB2  H  15.903 -13.916  -4.265 1.00 . A A . 18 ARG HB2  1 1 
       13 22706 1 1 22 ARG HB3  H  17.465 -13.959  -3.467 1.00 . A A . 18 ARG HB3  1 1 
       13 22707 1 1 22 ARG HD2  H  19.126 -15.404  -4.301 1.00 . A A . 18 ARG HD2  1 1 
       13 22708 1 1 22 ARG HD3  H  18.324 -16.594  -3.281 1.00 . A A . 18 ARG HD3  1 1 
       13 22709 1 1 22 ARG HE   H  18.258 -17.503  -5.929 1.00 . A A . 18 ARG HE   1 1 
       13 22710 1 1 22 ARG HG2  H  16.324 -16.437  -4.682 1.00 . A A . 18 ARG HG2  1 1 
       13 22711 1 1 22 ARG HG3  H  17.131 -15.229  -5.685 1.00 . A A . 18 ARG HG3  1 1 
       13 22712 1 1 22 ARG HH11 H  20.553 -16.918  -3.374 1.00 . A A . 18 ARG HH11 1 1 
       13 22713 1 1 22 ARG HH12 H  21.659 -18.138  -3.913 1.00 . A A . 18 ARG HH12 1 1 
       13 22714 1 1 22 ARG HH21 H  19.708 -19.109  -6.647 1.00 . A A . 18 ARG HH21 1 1 
       13 22715 1 1 22 ARG HH22 H  21.179 -19.382  -5.774 1.00 . A A . 18 ARG HH22 1 1 
       13 22716 1 1 22 ARG N    N  15.565 -13.936  -1.603 1.00 . A A . 18 ARG N    1 1 
       13 22717 1 1 22 ARG NE   N  18.844 -17.269  -5.179 1.00 . A A . 18 ARG NE   1 1 
       13 22718 1 1 22 ARG NH1  N  20.800 -17.637  -4.023 1.00 . A A . 18 ARG NH1  1 1 
       13 22719 1 1 22 ARG NH2  N  20.318 -18.886  -5.886 1.00 . A A . 18 ARG NH2  1 1 
       13 22720 1 1 22 ARG O    O  16.831 -17.216  -1.907 1.00 . A A . 18 ARG O    1 1 
       13 22721 1 1 23 GLU C    C  17.825 -17.196   0.893 1.00 . A A . 19 GLU C    1 1 
       13 22722 1 1 23 GLU CA   C  18.582 -16.218  -0.002 1.00 . A A . 19 GLU CA   1 1 
       13 22723 1 1 23 GLU CB   C  19.456 -15.297   0.850 1.00 . A A . 19 GLU CB   1 1 
       13 22724 1 1 23 GLU CD   C  21.158 -13.431   0.902 1.00 . A A . 19 GLU CD   1 1 
       13 22725 1 1 23 GLU CG   C  20.301 -14.332   0.035 1.00 . A A . 19 GLU CG   1 1 
       13 22726 1 1 23 GLU H    H  17.614 -14.458  -0.681 1.00 . A A . 19 GLU H    1 1 
       13 22727 1 1 23 GLU HA   H  19.212 -16.778  -0.676 1.00 . A A . 19 GLU HA   1 1 
       13 22728 1 1 23 GLU HB2  H  18.820 -14.721   1.506 1.00 . A A . 19 GLU HB2  1 1 
       13 22729 1 1 23 GLU HB3  H  20.120 -15.904   1.450 1.00 . A A . 19 GLU HB3  1 1 
       13 22730 1 1 23 GLU HG2  H  20.947 -14.900  -0.616 1.00 . A A . 19 GLU HG2  1 1 
       13 22731 1 1 23 GLU HG3  H  19.643 -13.714  -0.560 1.00 . A A . 19 GLU HG3  1 1 
       13 22732 1 1 23 GLU N    N  17.655 -15.434  -0.808 1.00 . A A . 19 GLU N    1 1 
       13 22733 1 1 23 GLU O    O  18.285 -18.311   1.137 1.00 . A A . 19 GLU O    1 1 
       13 22734 1 1 23 GLU OE1  O  20.591 -12.679   1.721 1.00 . A A . 19 GLU OE1  1 1 
       13 22735 1 1 23 GLU OE2  O  22.399 -13.479   0.762 1.00 . A A . 19 GLU OE2  1 1 
       13 22736 1 1 24 SER C    C  14.640 -18.176   1.526 1.00 . A A . 20 SER C    1 1 
       13 22737 1 1 24 SER CA   C  15.851 -17.598   2.266 1.00 . A A . 20 SER CA   1 1 
       13 22738 1 1 24 SER CB   C  15.395 -16.785   3.479 1.00 . A A . 20 SER CB   1 1 
       13 22739 1 1 24 SER H    H  16.356 -15.862   1.160 1.00 . A A . 20 SER H    1 1 
       13 22740 1 1 24 SER HA   H  16.468 -18.416   2.607 1.00 . A A . 20 SER HA   1 1 
       13 22741 1 1 24 SER HB2  H  14.765 -15.972   3.150 1.00 . A A . 20 SER HB2  1 1 
       13 22742 1 1 24 SER HB3  H  14.839 -17.423   4.151 1.00 . A A . 20 SER HB3  1 1 
       13 22743 1 1 24 SER HG   H  16.398 -15.298   4.268 1.00 . A A . 20 SER HG   1 1 
       13 22744 1 1 24 SER N    N  16.668 -16.764   1.387 1.00 . A A . 20 SER N    1 1 
       13 22745 1 1 24 SER O    O  14.723 -18.508   0.343 1.00 . A A . 20 SER O    1 1 
       13 22746 1 1 24 SER OG   O  16.503 -16.249   4.181 1.00 . A A . 20 SER OG   1 1 
       13 22747 1 1 25 THR C    C  11.273 -17.719   1.409 1.00 . A A . 21 THR C    1 1 
       13 22748 1 1 25 THR CA   C  12.286 -18.835   1.664 1.00 . A A . 21 THR CA   1 1 
       13 22749 1 1 25 THR CB   C  11.662 -19.892   2.600 1.00 . A A . 21 THR CB   1 1 
       13 22750 1 1 25 THR CG2  C  10.474 -20.581   1.944 1.00 . A A . 21 THR CG2  1 1 
       13 22751 1 1 25 THR H    H  13.517 -18.016   3.174 1.00 . A A . 21 THR H    1 1 
       13 22752 1 1 25 THR HA   H  12.531 -19.310   0.725 1.00 . A A . 21 THR HA   1 1 
       13 22753 1 1 25 THR HB   H  11.323 -19.400   3.501 1.00 . A A . 21 THR HB   1 1 
       13 22754 1 1 25 THR HG1  H  12.209 -21.653   3.304 1.00 . A A . 21 THR HG1  1 1 
       13 22755 1 1 25 THR HG21 H   9.583 -20.393   2.525 1.00 . A A . 21 THR HG21 1 1 
       13 22756 1 1 25 THR HG22 H  10.655 -21.644   1.898 1.00 . A A . 21 THR HG22 1 1 
       13 22757 1 1 25 THR HG23 H  10.341 -20.194   0.945 1.00 . A A . 21 THR HG23 1 1 
       13 22758 1 1 25 THR N    N  13.517 -18.295   2.237 1.00 . A A . 21 THR N    1 1 
       13 22759 1 1 25 THR O    O  11.442 -16.600   1.895 1.00 . A A . 21 THR O    1 1 
       13 22760 1 1 25 THR OG1  O  12.646 -20.875   2.947 1.00 . A A . 21 THR OG1  1 1 
       13 22761 1 1 26 LEU C    C   8.551 -16.524   1.623 1.00 . A A . 22 LEU C    1 1 
       13 22762 1 1 26 LEU CA   C   9.194 -17.044   0.343 1.00 . A A . 22 LEU CA   1 1 
       13 22763 1 1 26 LEU CB   C   8.136 -17.629  -0.600 1.00 . A A . 22 LEU CB   1 1 
       13 22764 1 1 26 LEU CD1  C   5.723 -18.113  -1.051 1.00 . A A . 22 LEU CD1  1 1 
       13 22765 1 1 26 LEU CD2  C   6.820 -19.094   0.967 1.00 . A A . 22 LEU CD2  1 1 
       13 22766 1 1 26 LEU CG   C   6.770 -17.901   0.030 1.00 . A A . 22 LEU CG   1 1 
       13 22767 1 1 26 LEU H    H  10.128 -18.923   0.291 1.00 . A A . 22 LEU H    1 1 
       13 22768 1 1 26 LEU HA   H   9.678 -16.215  -0.153 1.00 . A A . 22 LEU HA   1 1 
       13 22769 1 1 26 LEU HB2  H   7.995 -16.937  -1.419 1.00 . A A . 22 LEU HB2  1 1 
       13 22770 1 1 26 LEU HB3  H   8.515 -18.559  -0.999 1.00 . A A . 22 LEU HB3  1 1 
       13 22771 1 1 26 LEU HD11 H   6.000 -18.958  -1.663 1.00 . A A . 22 LEU HD11 1 1 
       13 22772 1 1 26 LEU HD12 H   5.660 -17.224  -1.668 1.00 . A A . 22 LEU HD12 1 1 
       13 22773 1 1 26 LEU HD13 H   4.764 -18.298  -0.592 1.00 . A A . 22 LEU HD13 1 1 
       13 22774 1 1 26 LEU HD21 H   6.155 -18.917   1.802 1.00 . A A . 22 LEU HD21 1 1 
       13 22775 1 1 26 LEU HD22 H   7.827 -19.225   1.331 1.00 . A A . 22 LEU HD22 1 1 
       13 22776 1 1 26 LEU HD23 H   6.506 -19.982   0.440 1.00 . A A . 22 LEU HD23 1 1 
       13 22777 1 1 26 LEU HG   H   6.480 -17.043   0.610 1.00 . A A . 22 LEU HG   1 1 
       13 22778 1 1 26 LEU N    N  10.220 -18.022   0.649 1.00 . A A . 22 LEU N    1 1 
       13 22779 1 1 26 LEU O    O   7.857 -15.524   1.602 1.00 . A A . 22 LEU O    1 1 
       13 22780 1 1 27 GLU C    C   8.258 -15.288   4.169 1.00 . A A . 23 GLU C    1 1 
       13 22781 1 1 27 GLU CA   C   8.204 -16.808   4.017 1.00 . A A . 23 GLU CA   1 1 
       13 22782 1 1 27 GLU CB   C   8.957 -17.474   5.171 1.00 . A A . 23 GLU CB   1 1 
       13 22783 1 1 27 GLU CD   C   9.150 -17.816   7.668 1.00 . A A . 23 GLU CD   1 1 
       13 22784 1 1 27 GLU CG   C   8.389 -17.146   6.542 1.00 . A A . 23 GLU CG   1 1 
       13 22785 1 1 27 GLU H    H   9.333 -18.015   2.694 1.00 . A A . 23 GLU H    1 1 
       13 22786 1 1 27 GLU HA   H   7.172 -17.126   4.038 1.00 . A A . 23 GLU HA   1 1 
       13 22787 1 1 27 GLU HB2  H   8.920 -18.545   5.036 1.00 . A A . 23 GLU HB2  1 1 
       13 22788 1 1 27 GLU HB3  H   9.987 -17.153   5.145 1.00 . A A . 23 GLU HB3  1 1 
       13 22789 1 1 27 GLU HG2  H   8.430 -16.076   6.686 1.00 . A A . 23 GLU HG2  1 1 
       13 22790 1 1 27 GLU HG3  H   7.360 -17.473   6.579 1.00 . A A . 23 GLU HG3  1 1 
       13 22791 1 1 27 GLU N    N   8.777 -17.214   2.735 1.00 . A A . 23 GLU N    1 1 
       13 22792 1 1 27 GLU O    O   7.420 -14.692   4.849 1.00 . A A . 23 GLU O    1 1 
       13 22793 1 1 27 GLU OE1  O  10.125 -18.542   7.378 1.00 . A A . 23 GLU OE1  1 1 
       13 22794 1 1 27 GLU OE2  O   8.771 -17.617   8.841 1.00 . A A . 23 GLU OE2  1 1 
       13 22795 1 1 28 THR C    C   8.052 -12.557   3.167 1.00 . A A . 24 THR C    1 1 
       13 22796 1 1 28 THR CA   C   9.376 -13.222   3.524 1.00 . A A . 24 THR CA   1 1 
       13 22797 1 1 28 THR CB   C  10.464 -12.750   2.543 1.00 . A A . 24 THR CB   1 1 
       13 22798 1 1 28 THR CG2  C  10.180 -13.261   1.139 1.00 . A A . 24 THR CG2  1 1 
       13 22799 1 1 28 THR H    H   9.848 -15.203   2.956 1.00 . A A . 24 THR H    1 1 
       13 22800 1 1 28 THR HA   H   9.661 -12.927   4.521 1.00 . A A . 24 THR HA   1 1 
       13 22801 1 1 28 THR HB   H  11.415 -13.145   2.868 1.00 . A A . 24 THR HB   1 1 
       13 22802 1 1 28 THR HG1  H   9.818 -10.969   1.993 1.00 . A A . 24 THR HG1  1 1 
       13 22803 1 1 28 THR HG21 H  10.355 -14.326   1.102 1.00 . A A . 24 THR HG21 1 1 
       13 22804 1 1 28 THR HG22 H  10.832 -12.765   0.436 1.00 . A A . 24 THR HG22 1 1 
       13 22805 1 1 28 THR HG23 H   9.152 -13.057   0.881 1.00 . A A . 24 THR HG23 1 1 
       13 22806 1 1 28 THR N    N   9.230 -14.671   3.499 1.00 . A A . 24 THR N    1 1 
       13 22807 1 1 28 THR O    O   7.642 -11.587   3.806 1.00 . A A . 24 THR O    1 1 
       13 22808 1 1 28 THR OG1  O  10.530 -11.319   2.533 1.00 . A A . 24 THR OG1  1 1 
       13 22809 1 1 29 LEU C    C   5.062 -12.807   2.844 1.00 . A A . 25 LEU C    1 1 
       13 22810 1 1 29 LEU CA   C   6.088 -12.558   1.751 1.00 . A A . 25 LEU CA   1 1 
       13 22811 1 1 29 LEU CB   C   5.612 -13.126   0.403 1.00 . A A . 25 LEU CB   1 1 
       13 22812 1 1 29 LEU CD1  C   4.949 -15.463   1.122 1.00 . A A . 25 LEU CD1  1 1 
       13 22813 1 1 29 LEU CD2  C   5.417 -14.967  -1.269 1.00 . A A . 25 LEU CD2  1 1 
       13 22814 1 1 29 LEU CG   C   5.787 -14.631   0.163 1.00 . A A . 25 LEU CG   1 1 
       13 22815 1 1 29 LEU H    H   7.738 -13.867   1.687 1.00 . A A . 25 LEU H    1 1 
       13 22816 1 1 29 LEU HA   H   6.214 -11.491   1.645 1.00 . A A . 25 LEU HA   1 1 
       13 22817 1 1 29 LEU HB2  H   4.562 -12.899   0.304 1.00 . A A . 25 LEU HB2  1 1 
       13 22818 1 1 29 LEU HB3  H   6.142 -12.605  -0.376 1.00 . A A . 25 LEU HB3  1 1 
       13 22819 1 1 29 LEU HD11 H   4.358 -14.810   1.746 1.00 . A A . 25 LEU HD11 1 1 
       13 22820 1 1 29 LEU HD12 H   5.607 -16.063   1.742 1.00 . A A . 25 LEU HD12 1 1 
       13 22821 1 1 29 LEU HD13 H   4.297 -16.112   0.558 1.00 . A A . 25 LEU HD13 1 1 
       13 22822 1 1 29 LEU HD21 H   4.763 -15.827  -1.279 1.00 . A A . 25 LEU HD21 1 1 
       13 22823 1 1 29 LEU HD22 H   6.313 -15.191  -1.830 1.00 . A A . 25 LEU HD22 1 1 
       13 22824 1 1 29 LEU HD23 H   4.912 -14.126  -1.718 1.00 . A A . 25 LEU HD23 1 1 
       13 22825 1 1 29 LEU HG   H   6.825 -14.898   0.311 1.00 . A A . 25 LEU HG   1 1 
       13 22826 1 1 29 LEU N    N   7.374 -13.094   2.154 1.00 . A A . 25 LEU N    1 1 
       13 22827 1 1 29 LEU O    O   4.296 -11.925   3.199 1.00 . A A . 25 LEU O    1 1 
       13 22828 1 1 30 GLU C    C   4.304 -13.221   5.561 1.00 . A A . 26 GLU C    1 1 
       13 22829 1 1 30 GLU CA   C   4.138 -14.284   4.488 1.00 . A A . 26 GLU CA   1 1 
       13 22830 1 1 30 GLU CB   C   4.363 -15.688   5.054 1.00 . A A . 26 GLU CB   1 1 
       13 22831 1 1 30 GLU CD   C   3.839 -17.355   6.879 1.00 . A A . 26 GLU CD   1 1 
       13 22832 1 1 30 GLU CG   C   3.580 -15.967   6.327 1.00 . A A . 26 GLU CG   1 1 
       13 22833 1 1 30 GLU H    H   5.716 -14.674   3.137 1.00 . A A . 26 GLU H    1 1 
       13 22834 1 1 30 GLU HA   H   3.137 -14.219   4.081 1.00 . A A . 26 GLU HA   1 1 
       13 22835 1 1 30 GLU HB2  H   4.059 -16.409   4.307 1.00 . A A . 26 GLU HB2  1 1 
       13 22836 1 1 30 GLU HB3  H   5.415 -15.818   5.263 1.00 . A A . 26 GLU HB3  1 1 
       13 22837 1 1 30 GLU HG2  H   3.862 -15.240   7.074 1.00 . A A . 26 GLU HG2  1 1 
       13 22838 1 1 30 GLU HG3  H   2.527 -15.873   6.113 1.00 . A A . 26 GLU HG3  1 1 
       13 22839 1 1 30 GLU N    N   5.067 -13.997   3.417 1.00 . A A . 26 GLU N    1 1 
       13 22840 1 1 30 GLU O    O   3.377 -12.918   6.311 1.00 . A A . 26 GLU O    1 1 
       13 22841 1 1 30 GLU OE1  O   5.006 -17.658   7.201 1.00 . A A . 26 GLU OE1  1 1 
       13 22842 1 1 30 GLU OE2  O   2.872 -18.140   6.990 1.00 . A A . 26 GLU OE2  1 1 
       13 22843 1 1 31 GLU C    C   5.318 -10.224   6.033 1.00 . A A . 27 GLU C    1 1 
       13 22844 1 1 31 GLU CA   C   5.805 -11.577   6.550 1.00 . A A . 27 GLU CA   1 1 
       13 22845 1 1 31 GLU CB   C   7.311 -11.511   6.805 1.00 . A A . 27 GLU CB   1 1 
       13 22846 1 1 31 GLU CD   C   7.406 -13.330   8.561 1.00 . A A . 27 GLU CD   1 1 
       13 22847 1 1 31 GLU CG   C   7.924 -12.838   7.224 1.00 . A A . 27 GLU CG   1 1 
       13 22848 1 1 31 GLU H    H   6.187 -12.908   4.949 1.00 . A A . 27 GLU H    1 1 
       13 22849 1 1 31 GLU HA   H   5.300 -11.803   7.477 1.00 . A A . 27 GLU HA   1 1 
       13 22850 1 1 31 GLU HB2  H   7.803 -11.183   5.900 1.00 . A A . 27 GLU HB2  1 1 
       13 22851 1 1 31 GLU HB3  H   7.501 -10.790   7.586 1.00 . A A . 27 GLU HB3  1 1 
       13 22852 1 1 31 GLU HG2  H   7.691 -13.575   6.470 1.00 . A A . 27 GLU HG2  1 1 
       13 22853 1 1 31 GLU HG3  H   8.995 -12.717   7.289 1.00 . A A . 27 GLU HG3  1 1 
       13 22854 1 1 31 GLU N    N   5.499 -12.635   5.598 1.00 . A A . 27 GLU N    1 1 
       13 22855 1 1 31 GLU O    O   4.612  -9.503   6.731 1.00 . A A . 27 GLU O    1 1 
       13 22856 1 1 31 GLU OE1  O   6.188 -13.575   8.676 1.00 . A A . 27 GLU OE1  1 1 
       13 22857 1 1 31 GLU OE2  O   8.223 -13.471   9.496 1.00 . A A . 27 GLU OE2  1 1 
       13 22858 1 1 32 MET C    C   4.040  -8.702   3.415 1.00 . A A . 28 MET C    1 1 
       13 22859 1 1 32 MET CA   C   5.352  -8.608   4.197 1.00 . A A . 28 MET CA   1 1 
       13 22860 1 1 32 MET CB   C   6.471  -8.128   3.272 1.00 . A A . 28 MET CB   1 1 
       13 22861 1 1 32 MET CE   C   9.582  -7.273   5.924 1.00 . A A . 28 MET CE   1 1 
       13 22862 1 1 32 MET CG   C   7.838  -8.102   3.936 1.00 . A A . 28 MET CG   1 1 
       13 22863 1 1 32 MET H    H   6.297 -10.499   4.312 1.00 . A A . 28 MET H    1 1 
       13 22864 1 1 32 MET HA   H   5.229  -7.891   4.992 1.00 . A A . 28 MET HA   1 1 
       13 22865 1 1 32 MET HB2  H   6.522  -8.787   2.418 1.00 . A A . 28 MET HB2  1 1 
       13 22866 1 1 32 MET HB3  H   6.239  -7.131   2.933 1.00 . A A . 28 MET HB3  1 1 
       13 22867 1 1 32 MET HE1  H   9.643  -7.904   6.798 1.00 . A A . 28 MET HE1  1 1 
       13 22868 1 1 32 MET HE2  H   9.991  -6.300   6.153 1.00 . A A . 28 MET HE2  1 1 
       13 22869 1 1 32 MET HE3  H  10.143  -7.719   5.117 1.00 . A A . 28 MET HE3  1 1 
       13 22870 1 1 32 MET HG2  H   8.119  -9.112   4.193 1.00 . A A . 28 MET HG2  1 1 
       13 22871 1 1 32 MET HG3  H   8.556  -7.698   3.236 1.00 . A A . 28 MET HG3  1 1 
       13 22872 1 1 32 MET N    N   5.723  -9.883   4.810 1.00 . A A . 28 MET N    1 1 
       13 22873 1 1 32 MET O    O   3.169  -7.846   3.544 1.00 . A A . 28 MET O    1 1 
       13 22874 1 1 32 MET SD   S   7.869  -7.098   5.433 1.00 . A A . 28 MET SD   1 1 
       13 22875 1 1 33 LEU C    C   1.466 -10.047   2.643 1.00 . A A . 29 LEU C    1 1 
       13 22876 1 1 33 LEU CA   C   2.725  -9.979   1.776 1.00 . A A . 29 LEU CA   1 1 
       13 22877 1 1 33 LEU CB   C   2.920 -11.278   0.977 1.00 . A A . 29 LEU CB   1 1 
       13 22878 1 1 33 LEU CD1  C   1.520 -10.526  -0.963 1.00 . A A . 29 LEU CD1  1 1 
       13 22879 1 1 33 LEU CD2  C   2.223 -12.908  -0.784 1.00 . A A . 29 LEU CD2  1 1 
       13 22880 1 1 33 LEU CG   C   1.817 -11.663  -0.007 1.00 . A A . 29 LEU CG   1 1 
       13 22881 1 1 33 LEU H    H   4.661 -10.387   2.554 1.00 . A A . 29 LEU H    1 1 
       13 22882 1 1 33 LEU HA   H   2.623  -9.153   1.082 1.00 . A A . 29 LEU HA   1 1 
       13 22883 1 1 33 LEU HB2  H   3.841 -11.191   0.421 1.00 . A A . 29 LEU HB2  1 1 
       13 22884 1 1 33 LEU HB3  H   3.028 -12.088   1.683 1.00 . A A . 29 LEU HB3  1 1 
       13 22885 1 1 33 LEU HD11 H   2.019 -10.706  -1.904 1.00 . A A . 29 LEU HD11 1 1 
       13 22886 1 1 33 LEU HD12 H   1.877  -9.597  -0.539 1.00 . A A . 29 LEU HD12 1 1 
       13 22887 1 1 33 LEU HD13 H   0.455 -10.460  -1.126 1.00 . A A . 29 LEU HD13 1 1 
       13 22888 1 1 33 LEU HD21 H   3.242 -12.801  -1.127 1.00 . A A . 29 LEU HD21 1 1 
       13 22889 1 1 33 LEU HD22 H   1.570 -13.031  -1.636 1.00 . A A . 29 LEU HD22 1 1 
       13 22890 1 1 33 LEU HD23 H   2.147 -13.774  -0.143 1.00 . A A . 29 LEU HD23 1 1 
       13 22891 1 1 33 LEU HG   H   0.916 -11.890   0.541 1.00 . A A . 29 LEU HG   1 1 
       13 22892 1 1 33 LEU N    N   3.920  -9.745   2.602 1.00 . A A . 29 LEU N    1 1 
       13 22893 1 1 33 LEU O    O   0.393  -9.611   2.232 1.00 . A A . 29 LEU O    1 1 
       13 22894 1 1 34 GLU C    C   0.071  -9.344   5.334 1.00 . A A . 30 GLU C    1 1 
       13 22895 1 1 34 GLU CA   C   0.482 -10.705   4.778 1.00 . A A . 30 GLU CA   1 1 
       13 22896 1 1 34 GLU CB   C   0.841 -11.637   5.937 1.00 . A A . 30 GLU CB   1 1 
       13 22897 1 1 34 GLU CD   C   0.161 -12.619   8.165 1.00 . A A . 30 GLU CD   1 1 
       13 22898 1 1 34 GLU CG   C  -0.226 -11.702   7.021 1.00 . A A . 30 GLU CG   1 1 
       13 22899 1 1 34 GLU H    H   2.488 -10.915   4.122 1.00 . A A . 30 GLU H    1 1 
       13 22900 1 1 34 GLU HA   H  -0.352 -11.126   4.238 1.00 . A A . 30 GLU HA   1 1 
       13 22901 1 1 34 GLU HB2  H   0.989 -12.633   5.549 1.00 . A A . 30 GLU HB2  1 1 
       13 22902 1 1 34 GLU HB3  H   1.761 -11.294   6.388 1.00 . A A . 30 GLU HB3  1 1 
       13 22903 1 1 34 GLU HG2  H  -0.382 -10.708   7.412 1.00 . A A . 30 GLU HG2  1 1 
       13 22904 1 1 34 GLU HG3  H  -1.144 -12.065   6.583 1.00 . A A . 30 GLU HG3  1 1 
       13 22905 1 1 34 GLU N    N   1.606 -10.589   3.848 1.00 . A A . 30 GLU N    1 1 
       13 22906 1 1 34 GLU O    O  -1.104  -9.100   5.606 1.00 . A A . 30 GLU O    1 1 
       13 22907 1 1 34 GLU OE1  O   1.203 -12.360   8.806 1.00 . A A . 30 GLU OE1  1 1 
       13 22908 1 1 34 GLU OE2  O  -0.576 -13.592   8.421 1.00 . A A . 30 GLU OE2  1 1 
       13 22909 1 1 35 LYS C    C   0.421  -6.184   4.936 1.00 . A A . 31 LYS C    1 1 
       13 22910 1 1 35 LYS CA   C   0.782  -7.134   6.056 1.00 . A A . 31 LYS CA   1 1 
       13 22911 1 1 35 LYS CB   C   2.001  -6.628   6.816 1.00 . A A . 31 LYS CB   1 1 
       13 22912 1 1 35 LYS CD   C   1.651  -8.256   8.701 1.00 . A A . 31 LYS CD   1 1 
       13 22913 1 1 35 LYS CE   C   2.259  -9.406   9.486 1.00 . A A . 31 LYS CE   1 1 
       13 22914 1 1 35 LYS CG   C   2.631  -7.705   7.676 1.00 . A A . 31 LYS CG   1 1 
       13 22915 1 1 35 LYS H    H   1.966  -8.712   5.283 1.00 . A A . 31 LYS H    1 1 
       13 22916 1 1 35 LYS HA   H  -0.054  -7.209   6.735 1.00 . A A . 31 LYS HA   1 1 
       13 22917 1 1 35 LYS HB2  H   2.739  -6.280   6.108 1.00 . A A . 31 LYS HB2  1 1 
       13 22918 1 1 35 LYS HB3  H   1.704  -5.809   7.453 1.00 . A A . 31 LYS HB3  1 1 
       13 22919 1 1 35 LYS HD2  H   1.378  -7.467   9.386 1.00 . A A . 31 LYS HD2  1 1 
       13 22920 1 1 35 LYS HD3  H   0.771  -8.613   8.186 1.00 . A A . 31 LYS HD3  1 1 
       13 22921 1 1 35 LYS HE2  H   1.528  -9.769  10.192 1.00 . A A . 31 LYS HE2  1 1 
       13 22922 1 1 35 LYS HE3  H   2.519 -10.198   8.797 1.00 . A A . 31 LYS HE3  1 1 
       13 22923 1 1 35 LYS HG2  H   2.948  -8.510   7.031 1.00 . A A . 31 LYS HG2  1 1 
       13 22924 1 1 35 LYS HG3  H   3.485  -7.291   8.190 1.00 . A A . 31 LYS HG3  1 1 
       13 22925 1 1 35 LYS HZ1  H   3.263  -8.194  10.860 1.00 . A A . 31 LYS HZ1  1 1 
       13 22926 1 1 35 LYS HZ2  H   4.221  -8.690   9.557 1.00 . A A . 31 LYS HZ2  1 1 
       13 22927 1 1 35 LYS HZ3  H   3.845  -9.782  10.794 1.00 . A A . 31 LYS HZ3  1 1 
       13 22928 1 1 35 LYS N    N   1.046  -8.464   5.518 1.00 . A A . 31 LYS N    1 1 
       13 22929 1 1 35 LYS NZ   N   3.483  -8.989  10.225 1.00 . A A . 31 LYS NZ   1 1 
       13 22930 1 1 35 LYS O    O  -0.318  -5.218   5.122 1.00 . A A . 31 LYS O    1 1 
       13 22931 1 1 36 LEU C    C  -0.736  -5.867   2.147 1.00 . A A . 32 LEU C    1 1 
       13 22932 1 1 36 LEU CA   C   0.704  -5.685   2.592 1.00 . A A . 32 LEU CA   1 1 
       13 22933 1 1 36 LEU CB   C   1.672  -6.080   1.494 1.00 . A A . 32 LEU CB   1 1 
       13 22934 1 1 36 LEU CD1  C   1.720  -3.759   0.573 1.00 . A A . 32 LEU CD1  1 1 
       13 22935 1 1 36 LEU CD2  C   2.602  -5.658  -0.778 1.00 . A A . 32 LEU CD2  1 1 
       13 22936 1 1 36 LEU CG   C   1.563  -5.233   0.233 1.00 . A A . 32 LEU CG   1 1 
       13 22937 1 1 36 LEU H    H   1.526  -7.268   3.698 1.00 . A A . 32 LEU H    1 1 
       13 22938 1 1 36 LEU HA   H   0.866  -4.647   2.842 1.00 . A A . 32 LEU HA   1 1 
       13 22939 1 1 36 LEU HB2  H   2.676  -5.986   1.880 1.00 . A A . 32 LEU HB2  1 1 
       13 22940 1 1 36 LEU HB3  H   1.496  -7.118   1.247 1.00 . A A . 32 LEU HB3  1 1 
       13 22941 1 1 36 LEU HD11 H   1.076  -3.172  -0.064 1.00 . A A . 32 LEU HD11 1 1 
       13 22942 1 1 36 LEU HD12 H   2.747  -3.463   0.417 1.00 . A A . 32 LEU HD12 1 1 
       13 22943 1 1 36 LEU HD13 H   1.451  -3.595   1.605 1.00 . A A . 32 LEU HD13 1 1 
       13 22944 1 1 36 LEU HD21 H   2.468  -5.100  -1.691 1.00 . A A . 32 LEU HD21 1 1 
       13 22945 1 1 36 LEU HD22 H   2.495  -6.713  -0.984 1.00 . A A . 32 LEU HD22 1 1 
       13 22946 1 1 36 LEU HD23 H   3.591  -5.469  -0.382 1.00 . A A . 32 LEU HD23 1 1 
       13 22947 1 1 36 LEU HG   H   0.588  -5.374  -0.207 1.00 . A A . 32 LEU HG   1 1 
       13 22948 1 1 36 LEU N    N   0.953  -6.480   3.769 1.00 . A A . 32 LEU N    1 1 
       13 22949 1 1 36 LEU O    O  -1.324  -4.989   1.514 1.00 . A A . 32 LEU O    1 1 
       13 22950 1 1 37 GLU C    C  -3.606  -6.673   3.208 1.00 . A A . 33 GLU C    1 1 
       13 22951 1 1 37 GLU CA   C  -2.693  -7.285   2.160 1.00 . A A . 33 GLU CA   1 1 
       13 22952 1 1 37 GLU CB   C  -2.948  -8.788   1.993 1.00 . A A . 33 GLU CB   1 1 
       13 22953 1 1 37 GLU CD   C  -3.750  -9.623   4.251 1.00 . A A . 33 GLU CD   1 1 
       13 22954 1 1 37 GLU CG   C  -2.634  -9.630   3.222 1.00 . A A . 33 GLU CG   1 1 
       13 22955 1 1 37 GLU H    H  -0.793  -7.667   3.025 1.00 . A A . 33 GLU H    1 1 
       13 22956 1 1 37 GLU HA   H  -2.892  -6.792   1.214 1.00 . A A . 33 GLU HA   1 1 
       13 22957 1 1 37 GLU HB2  H  -3.989  -8.935   1.742 1.00 . A A . 33 GLU HB2  1 1 
       13 22958 1 1 37 GLU HB3  H  -2.341  -9.148   1.173 1.00 . A A . 33 GLU HB3  1 1 
       13 22959 1 1 37 GLU HG2  H  -2.468 -10.650   2.908 1.00 . A A . 33 GLU HG2  1 1 
       13 22960 1 1 37 GLU HG3  H  -1.738  -9.247   3.683 1.00 . A A . 33 GLU HG3  1 1 
       13 22961 1 1 37 GLU N    N  -1.308  -7.009   2.502 1.00 . A A . 33 GLU N    1 1 
       13 22962 1 1 37 GLU O    O  -4.705  -6.226   2.892 1.00 . A A . 33 GLU O    1 1 
       13 22963 1 1 37 GLU OE1  O  -4.794  -8.984   3.999 1.00 . A A . 33 GLU OE1  1 1 
       13 22964 1 1 37 GLU OE2  O  -3.584 -10.271   5.304 1.00 . A A . 33 GLU OE2  1 1 
       13 22965 1 1 38 VAL C    C  -3.906  -4.517   5.414 1.00 . A A . 34 VAL C    1 1 
       13 22966 1 1 38 VAL CA   C  -3.917  -6.036   5.534 1.00 . A A . 34 VAL CA   1 1 
       13 22967 1 1 38 VAL CB   C  -3.431  -6.442   6.943 1.00 . A A . 34 VAL CB   1 1 
       13 22968 1 1 38 VAL CG1  C  -3.402  -7.955   7.089 1.00 . A A . 34 VAL CG1  1 1 
       13 22969 1 1 38 VAL CG2  C  -2.073  -5.840   7.258 1.00 . A A . 34 VAL CG2  1 1 
       13 22970 1 1 38 VAL H    H  -2.241  -6.985   4.651 1.00 . A A . 34 VAL H    1 1 
       13 22971 1 1 38 VAL HA   H  -4.933  -6.381   5.420 1.00 . A A . 34 VAL HA   1 1 
       13 22972 1 1 38 VAL HB   H  -4.142  -6.056   7.660 1.00 . A A . 34 VAL HB   1 1 
       13 22973 1 1 38 VAL HG11 H  -2.721  -8.226   7.882 1.00 . A A . 34 VAL HG11 1 1 
       13 22974 1 1 38 VAL HG12 H  -3.072  -8.398   6.161 1.00 . A A . 34 VAL HG12 1 1 
       13 22975 1 1 38 VAL HG13 H  -4.393  -8.313   7.327 1.00 . A A . 34 VAL HG13 1 1 
       13 22976 1 1 38 VAL HG21 H  -2.119  -4.767   7.134 1.00 . A A . 34 VAL HG21 1 1 
       13 22977 1 1 38 VAL HG22 H  -1.335  -6.249   6.585 1.00 . A A . 34 VAL HG22 1 1 
       13 22978 1 1 38 VAL HG23 H  -1.802  -6.074   8.277 1.00 . A A . 34 VAL HG23 1 1 
       13 22979 1 1 38 VAL N    N  -3.134  -6.629   4.459 1.00 . A A . 34 VAL N    1 1 
       13 22980 1 1 38 VAL O    O  -4.929  -3.866   5.641 1.00 . A A . 34 VAL O    1 1 
       13 22981 1 1 39 VAL C    C  -3.754  -2.065   3.905 1.00 . A A . 35 VAL C    1 1 
       13 22982 1 1 39 VAL CA   C  -2.662  -2.501   4.858 1.00 . A A . 35 VAL CA   1 1 
       13 22983 1 1 39 VAL CB   C  -1.303  -2.024   4.281 1.00 . A A . 35 VAL CB   1 1 
       13 22984 1 1 39 VAL CG1  C  -0.158  -2.257   5.247 1.00 . A A . 35 VAL CG1  1 1 
       13 22985 1 1 39 VAL CG2  C  -1.009  -2.686   2.950 1.00 . A A . 35 VAL CG2  1 1 
       13 22986 1 1 39 VAL H    H  -1.974  -4.513   4.840 1.00 . A A . 35 VAL H    1 1 
       13 22987 1 1 39 VAL HA   H  -2.819  -2.033   5.819 1.00 . A A . 35 VAL HA   1 1 
       13 22988 1 1 39 VAL HB   H  -1.374  -0.960   4.108 1.00 . A A . 35 VAL HB   1 1 
       13 22989 1 1 39 VAL HG11 H   0.518  -2.988   4.824 1.00 . A A . 35 VAL HG11 1 1 
       13 22990 1 1 39 VAL HG12 H  -0.544  -2.617   6.187 1.00 . A A . 35 VAL HG12 1 1 
       13 22991 1 1 39 VAL HG13 H   0.371  -1.326   5.400 1.00 . A A . 35 VAL HG13 1 1 
       13 22992 1 1 39 VAL HG21 H  -1.816  -2.486   2.261 1.00 . A A . 35 VAL HG21 1 1 
       13 22993 1 1 39 VAL HG22 H  -0.912  -3.752   3.093 1.00 . A A . 35 VAL HG22 1 1 
       13 22994 1 1 39 VAL HG23 H  -0.088  -2.292   2.548 1.00 . A A . 35 VAL HG23 1 1 
       13 22995 1 1 39 VAL N    N  -2.753  -3.949   5.029 1.00 . A A . 35 VAL N    1 1 
       13 22996 1 1 39 VAL O    O  -4.488  -1.115   4.163 1.00 . A A . 35 VAL O    1 1 
       13 22997 1 1 40 VAL C    C  -6.182  -3.184   2.160 1.00 . A A . 36 VAL C    1 1 
       13 22998 1 1 40 VAL CA   C  -4.868  -2.508   1.806 1.00 . A A . 36 VAL CA   1 1 
       13 22999 1 1 40 VAL CB   C  -4.416  -2.899   0.389 1.00 . A A . 36 VAL CB   1 1 
       13 23000 1 1 40 VAL CG1  C  -4.255  -4.405   0.251 1.00 . A A . 36 VAL CG1  1 1 
       13 23001 1 1 40 VAL CG2  C  -5.364  -2.328  -0.647 1.00 . A A . 36 VAL CG2  1 1 
       13 23002 1 1 40 VAL H    H  -3.252  -3.550   2.665 1.00 . A A . 36 VAL H    1 1 
       13 23003 1 1 40 VAL HA   H  -5.029  -1.439   1.815 1.00 . A A . 36 VAL HA   1 1 
       13 23004 1 1 40 VAL HB   H  -3.461  -2.455   0.216 1.00 . A A . 36 VAL HB   1 1 
       13 23005 1 1 40 VAL HG11 H  -3.204  -4.656   0.255 1.00 . A A . 36 VAL HG11 1 1 
       13 23006 1 1 40 VAL HG12 H  -4.696  -4.732  -0.680 1.00 . A A . 36 VAL HG12 1 1 
       13 23007 1 1 40 VAL HG13 H  -4.745  -4.896   1.077 1.00 . A A . 36 VAL HG13 1 1 
       13 23008 1 1 40 VAL HG21 H  -5.476  -3.030  -1.458 1.00 . A A . 36 VAL HG21 1 1 
       13 23009 1 1 40 VAL HG22 H  -4.958  -1.400  -1.025 1.00 . A A . 36 VAL HG22 1 1 
       13 23010 1 1 40 VAL HG23 H  -6.325  -2.138  -0.190 1.00 . A A . 36 VAL HG23 1 1 
       13 23011 1 1 40 VAL N    N  -3.862  -2.793   2.802 1.00 . A A . 36 VAL N    1 1 
       13 23012 1 1 40 VAL O    O  -7.225  -2.793   1.683 1.00 . A A . 36 VAL O    1 1 
       13 23013 1 1 41 ASN C    C  -8.332  -3.822   3.982 1.00 . A A . 37 ASN C    1 1 
       13 23014 1 1 41 ASN CA   C  -7.373  -4.859   3.425 1.00 . A A . 37 ASN CA   1 1 
       13 23015 1 1 41 ASN CB   C  -7.081  -5.933   4.476 1.00 . A A . 37 ASN CB   1 1 
       13 23016 1 1 41 ASN CG   C  -8.335  -6.511   5.097 1.00 . A A . 37 ASN CG   1 1 
       13 23017 1 1 41 ASN H    H  -5.286  -4.473   3.399 1.00 . A A . 37 ASN H    1 1 
       13 23018 1 1 41 ASN HA   H  -7.820  -5.315   2.554 1.00 . A A . 37 ASN HA   1 1 
       13 23019 1 1 41 ASN HB2  H  -6.527  -6.737   4.014 1.00 . A A . 37 ASN HB2  1 1 
       13 23020 1 1 41 ASN HB3  H  -6.486  -5.497   5.265 1.00 . A A . 37 ASN HB3  1 1 
       13 23021 1 1 41 ASN HD21 H  -7.681  -6.007   6.908 1.00 . A A . 37 ASN HD21 1 1 
       13 23022 1 1 41 ASN HD22 H  -9.224  -6.799   6.854 1.00 . A A . 37 ASN HD22 1 1 
       13 23023 1 1 41 ASN N    N  -6.142  -4.191   3.016 1.00 . A A . 37 ASN N    1 1 
       13 23024 1 1 41 ASN ND2  N  -8.423  -6.432   6.418 1.00 . A A . 37 ASN ND2  1 1 
       13 23025 1 1 41 ASN O    O  -9.538  -3.863   3.731 1.00 . A A . 37 ASN O    1 1 
       13 23026 1 1 41 ASN OD1  O  -9.208  -7.029   4.399 1.00 . A A . 37 ASN OD1  1 1 
       13 23027 1 1 42 GLU C    C  -8.910  -0.783   4.203 1.00 . A A . 38 GLU C    1 1 
       13 23028 1 1 42 GLU CA   C  -8.540  -1.781   5.290 1.00 . A A . 38 GLU CA   1 1 
       13 23029 1 1 42 GLU CB   C  -7.745  -1.082   6.393 1.00 . A A . 38 GLU CB   1 1 
       13 23030 1 1 42 GLU CD   C  -6.545  -1.290   8.605 1.00 . A A . 38 GLU CD   1 1 
       13 23031 1 1 42 GLU CG   C  -7.342  -2.004   7.532 1.00 . A A . 38 GLU CG   1 1 
       13 23032 1 1 42 GLU H    H  -6.792  -2.885   4.844 1.00 . A A . 38 GLU H    1 1 
       13 23033 1 1 42 GLU HA   H  -9.444  -2.197   5.710 1.00 . A A . 38 GLU HA   1 1 
       13 23034 1 1 42 GLU HB2  H  -6.847  -0.664   5.962 1.00 . A A . 38 GLU HB2  1 1 
       13 23035 1 1 42 GLU HB3  H  -8.346  -0.283   6.799 1.00 . A A . 38 GLU HB3  1 1 
       13 23036 1 1 42 GLU HG2  H  -8.237  -2.412   7.982 1.00 . A A . 38 GLU HG2  1 1 
       13 23037 1 1 42 GLU HG3  H  -6.742  -2.807   7.134 1.00 . A A . 38 GLU HG3  1 1 
       13 23038 1 1 42 GLU N    N  -7.766  -2.869   4.714 1.00 . A A . 38 GLU N    1 1 
       13 23039 1 1 42 GLU O    O -10.027  -0.273   4.166 1.00 . A A . 38 GLU O    1 1 
       13 23040 1 1 42 GLU OE1  O  -7.075  -0.326   9.197 1.00 . A A . 38 GLU OE1  1 1 
       13 23041 1 1 42 GLU OE2  O  -5.389  -1.692   8.854 1.00 . A A . 38 GLU OE2  1 1 
       13 23042 1 1 43 ARG C    C  -9.131  -0.179   1.180 1.00 . A A . 39 ARG C    1 1 
       13 23043 1 1 43 ARG CA   C  -8.166   0.411   2.207 1.00 . A A . 39 ARG CA   1 1 
       13 23044 1 1 43 ARG CB   C  -6.832   0.745   1.544 1.00 . A A . 39 ARG CB   1 1 
       13 23045 1 1 43 ARG CD   C  -5.639   1.350   3.679 1.00 . A A . 39 ARG CD   1 1 
       13 23046 1 1 43 ARG CG   C  -6.029   1.805   2.287 1.00 . A A . 39 ARG CG   1 1 
       13 23047 1 1 43 ARG CZ   C  -6.167   3.414   4.908 1.00 . A A . 39 ARG CZ   1 1 
       13 23048 1 1 43 ARG H    H  -7.088  -0.967   3.401 1.00 . A A . 39 ARG H    1 1 
       13 23049 1 1 43 ARG HA   H  -8.594   1.315   2.606 1.00 . A A . 39 ARG HA   1 1 
       13 23050 1 1 43 ARG HB2  H  -6.236  -0.153   1.489 1.00 . A A . 39 ARG HB2  1 1 
       13 23051 1 1 43 ARG HB3  H  -7.022   1.100   0.543 1.00 . A A . 39 ARG HB3  1 1 
       13 23052 1 1 43 ARG HD2  H  -6.465   0.803   4.109 1.00 . A A . 39 ARG HD2  1 1 
       13 23053 1 1 43 ARG HD3  H  -4.778   0.702   3.598 1.00 . A A . 39 ARG HD3  1 1 
       13 23054 1 1 43 ARG HE   H  -4.383   2.518   4.895 1.00 . A A . 39 ARG HE   1 1 
       13 23055 1 1 43 ARG HG2  H  -5.127   2.014   1.730 1.00 . A A . 39 ARG HG2  1 1 
       13 23056 1 1 43 ARG HG3  H  -6.621   2.704   2.362 1.00 . A A . 39 ARG HG3  1 1 
       13 23057 1 1 43 ARG HH11 H  -7.702   2.643   3.838 1.00 . A A . 39 ARG HH11 1 1 
       13 23058 1 1 43 ARG HH12 H  -8.063   4.090   4.720 1.00 . A A . 39 ARG HH12 1 1 
       13 23059 1 1 43 ARG HH21 H  -4.848   4.427   6.057 1.00 . A A . 39 ARG HH21 1 1 
       13 23060 1 1 43 ARG HH22 H  -6.440   5.104   5.980 1.00 . A A . 39 ARG HH22 1 1 
       13 23061 1 1 43 ARG N    N  -7.957  -0.518   3.314 1.00 . A A . 39 ARG N    1 1 
       13 23062 1 1 43 ARG NE   N  -5.301   2.470   4.552 1.00 . A A . 39 ARG NE   1 1 
       13 23063 1 1 43 ARG NH1  N  -7.414   3.380   4.452 1.00 . A A . 39 ARG NH1  1 1 
       13 23064 1 1 43 ARG NH2  N  -5.788   4.395   5.714 1.00 . A A . 39 ARG NH2  1 1 
       13 23065 1 1 43 ARG O    O -10.127   0.429   0.819 1.00 . A A . 39 ARG O    1 1 
       13 23066 1 1 44 ARG C    C -11.135  -1.960   0.126 1.00 . A A . 40 ARG C    1 1 
       13 23067 1 1 44 ARG CA   C  -9.658  -2.066  -0.252 1.00 . A A . 40 ARG CA   1 1 
       13 23068 1 1 44 ARG CB   C  -9.232  -3.542  -0.362 1.00 . A A . 40 ARG CB   1 1 
       13 23069 1 1 44 ARG CD   C  -8.907  -3.434  -2.856 1.00 . A A . 40 ARG CD   1 1 
       13 23070 1 1 44 ARG CG   C  -8.292  -3.833  -1.525 1.00 . A A . 40 ARG CG   1 1 
       13 23071 1 1 44 ARG CZ   C  -8.206  -3.130  -5.195 1.00 . A A . 40 ARG CZ   1 1 
       13 23072 1 1 44 ARG H    H  -8.022  -1.808   1.058 1.00 . A A . 40 ARG H    1 1 
       13 23073 1 1 44 ARG HA   H  -9.509  -1.586  -1.208 1.00 . A A . 40 ARG HA   1 1 
       13 23074 1 1 44 ARG HB2  H  -8.718  -3.820   0.548 1.00 . A A . 40 ARG HB2  1 1 
       13 23075 1 1 44 ARG HB3  H -10.111  -4.158  -0.473 1.00 . A A . 40 ARG HB3  1 1 
       13 23076 1 1 44 ARG HD2  H  -9.728  -4.100  -3.073 1.00 . A A . 40 ARG HD2  1 1 
       13 23077 1 1 44 ARG HD3  H  -9.275  -2.421  -2.778 1.00 . A A . 40 ARG HD3  1 1 
       13 23078 1 1 44 ARG HE   H  -7.043  -3.839  -3.737 1.00 . A A . 40 ARG HE   1 1 
       13 23079 1 1 44 ARG HG2  H  -7.378  -3.279  -1.383 1.00 . A A . 40 ARG HG2  1 1 
       13 23080 1 1 44 ARG HG3  H  -8.073  -4.897  -1.540 1.00 . A A . 40 ARG HG3  1 1 
       13 23081 1 1 44 ARG HH11 H -10.125  -2.621  -4.815 1.00 . A A . 40 ARG HH11 1 1 
       13 23082 1 1 44 ARG HH12 H  -9.609  -2.400  -6.453 1.00 . A A . 40 ARG HH12 1 1 
       13 23083 1 1 44 ARG HH21 H  -6.353  -3.543  -5.889 1.00 . A A . 40 ARG HH21 1 1 
       13 23084 1 1 44 ARG HH22 H  -7.465  -2.924  -7.065 1.00 . A A . 40 ARG HH22 1 1 
       13 23085 1 1 44 ARG N    N  -8.825  -1.375   0.725 1.00 . A A . 40 ARG N    1 1 
       13 23086 1 1 44 ARG NE   N  -7.939  -3.503  -3.948 1.00 . A A . 40 ARG NE   1 1 
       13 23087 1 1 44 ARG NH1  N  -9.413  -2.680  -5.514 1.00 . A A . 40 ARG NH1  1 1 
       13 23088 1 1 44 ARG NH2  N  -7.263  -3.204  -6.126 1.00 . A A . 40 ARG NH2  1 1 
       13 23089 1 1 44 ARG O    O -11.991  -1.753  -0.735 1.00 . A A . 40 ARG O    1 1 
       13 23090 1 1 45 GLU C    C -13.269  -0.614   2.238 1.00 . A A . 41 GLU C    1 1 
       13 23091 1 1 45 GLU CA   C -12.806  -2.043   1.905 1.00 . A A . 41 GLU CA   1 1 
       13 23092 1 1 45 GLU CB   C -12.964  -2.931   3.140 1.00 . A A . 41 GLU CB   1 1 
       13 23093 1 1 45 GLU CD   C -12.848  -5.260   4.111 1.00 . A A . 41 GLU CD   1 1 
       13 23094 1 1 45 GLU CG   C -12.667  -4.397   2.877 1.00 . A A . 41 GLU CG   1 1 
       13 23095 1 1 45 GLU H    H -10.697  -2.285   2.054 1.00 . A A . 41 GLU H    1 1 
       13 23096 1 1 45 GLU HA   H -13.443  -2.431   1.127 1.00 . A A . 41 GLU HA   1 1 
       13 23097 1 1 45 GLU HB2  H -12.291  -2.581   3.909 1.00 . A A . 41 GLU HB2  1 1 
       13 23098 1 1 45 GLU HB3  H -13.980  -2.849   3.500 1.00 . A A . 41 GLU HB3  1 1 
       13 23099 1 1 45 GLU HG2  H -13.335  -4.755   2.107 1.00 . A A . 41 GLU HG2  1 1 
       13 23100 1 1 45 GLU HG3  H -11.646  -4.490   2.539 1.00 . A A . 41 GLU HG3  1 1 
       13 23101 1 1 45 GLU N    N -11.427  -2.112   1.417 1.00 . A A . 41 GLU N    1 1 
       13 23102 1 1 45 GLU O    O -14.392  -0.228   1.907 1.00 . A A . 41 GLU O    1 1 
       13 23103 1 1 45 GLU OE1  O -13.974  -5.295   4.651 1.00 . A A . 41 GLU OE1  1 1 
       13 23104 1 1 45 GLU OE2  O -11.865  -5.901   4.536 1.00 . A A . 41 GLU OE2  1 1 
       13 23105 1 1 46 GLU C    C -12.573   2.529   2.211 1.00 . A A . 42 GLU C    1 1 
       13 23106 1 1 46 GLU CA   C -12.779   1.520   3.332 1.00 . A A . 42 GLU CA   1 1 
       13 23107 1 1 46 GLU CB   C -11.961   1.933   4.557 1.00 . A A . 42 GLU CB   1 1 
       13 23108 1 1 46 GLU CD   C -11.490   3.698   6.302 1.00 . A A . 42 GLU CD   1 1 
       13 23109 1 1 46 GLU CG   C -12.297   3.322   5.076 1.00 . A A . 42 GLU CG   1 1 
       13 23110 1 1 46 GLU H    H -11.551  -0.203   3.178 1.00 . A A . 42 GLU H    1 1 
       13 23111 1 1 46 GLU HA   H -13.824   1.516   3.602 1.00 . A A . 42 GLU HA   1 1 
       13 23112 1 1 46 GLU HB2  H -12.141   1.224   5.352 1.00 . A A . 42 GLU HB2  1 1 
       13 23113 1 1 46 GLU HB3  H -10.913   1.913   4.299 1.00 . A A . 42 GLU HB3  1 1 
       13 23114 1 1 46 GLU HG2  H -12.096   4.043   4.296 1.00 . A A . 42 GLU HG2  1 1 
       13 23115 1 1 46 GLU HG3  H -13.346   3.353   5.331 1.00 . A A . 42 GLU HG3  1 1 
       13 23116 1 1 46 GLU N    N -12.423   0.155   2.923 1.00 . A A . 42 GLU N    1 1 
       13 23117 1 1 46 GLU O    O -13.380   3.439   2.021 1.00 . A A . 42 GLU O    1 1 
       13 23118 1 1 46 GLU OE1  O -10.244   3.727   6.207 1.00 . A A . 42 GLU OE1  1 1 
       13 23119 1 1 46 GLU OE2  O -12.101   3.963   7.359 1.00 . A A . 42 GLU OE2  1 1 
       13 23120 1 1 47 GLU C    C -12.312   3.302  -0.612 1.00 . A A . 43 GLU C    1 1 
       13 23121 1 1 47 GLU CA   C -11.170   3.282   0.387 1.00 . A A . 43 GLU CA   1 1 
       13 23122 1 1 47 GLU CB   C  -9.871   2.874  -0.300 1.00 . A A . 43 GLU CB   1 1 
       13 23123 1 1 47 GLU CD   C -10.058   4.259  -2.420 1.00 . A A . 43 GLU CD   1 1 
       13 23124 1 1 47 GLU CG   C  -9.270   3.979  -1.151 1.00 . A A . 43 GLU CG   1 1 
       13 23125 1 1 47 GLU H    H -10.878   1.647   1.690 1.00 . A A . 43 GLU H    1 1 
       13 23126 1 1 47 GLU HA   H -11.053   4.270   0.802 1.00 . A A . 43 GLU HA   1 1 
       13 23127 1 1 47 GLU HB2  H  -9.152   2.594   0.457 1.00 . A A . 43 GLU HB2  1 1 
       13 23128 1 1 47 GLU HB3  H -10.065   2.021  -0.933 1.00 . A A . 43 GLU HB3  1 1 
       13 23129 1 1 47 GLU HG2  H  -9.233   4.885  -0.566 1.00 . A A . 43 GLU HG2  1 1 
       13 23130 1 1 47 GLU HG3  H  -8.265   3.690  -1.426 1.00 . A A . 43 GLU HG3  1 1 
       13 23131 1 1 47 GLU N    N -11.484   2.377   1.483 1.00 . A A . 43 GLU N    1 1 
       13 23132 1 1 47 GLU O    O -12.771   4.371  -1.015 1.00 . A A . 43 GLU O    1 1 
       13 23133 1 1 47 GLU OE1  O -10.889   3.412  -2.809 1.00 . A A . 43 GLU OE1  1 1 
       13 23134 1 1 47 GLU OE2  O  -9.821   5.317  -3.041 1.00 . A A . 43 GLU OE2  1 1 
       13 23135 1 1 48 SER C    C -15.046   2.846  -1.366 1.00 . A A . 44 SER C    1 1 
       13 23136 1 1 48 SER CA   C -13.901   2.019  -1.919 1.00 . A A . 44 SER CA   1 1 
       13 23137 1 1 48 SER CB   C -14.331   0.562  -2.099 1.00 . A A . 44 SER CB   1 1 
       13 23138 1 1 48 SER H    H -12.392   1.299  -0.621 1.00 . A A . 44 SER H    1 1 
       13 23139 1 1 48 SER HA   H -13.590   2.427  -2.870 1.00 . A A . 44 SER HA   1 1 
       13 23140 1 1 48 SER HB2  H -13.502  -0.011  -2.485 1.00 . A A . 44 SER HB2  1 1 
       13 23141 1 1 48 SER HB3  H -14.634   0.158  -1.144 1.00 . A A . 44 SER HB3  1 1 
       13 23142 1 1 48 SER HG   H -15.250  -0.253  -3.625 1.00 . A A . 44 SER HG   1 1 
       13 23143 1 1 48 SER N    N -12.785   2.117  -0.991 1.00 . A A . 44 SER N    1 1 
       13 23144 1 1 48 SER O    O -15.785   3.500  -2.106 1.00 . A A . 44 SER O    1 1 
       13 23145 1 1 48 SER OG   O -15.419   0.458  -3.002 1.00 . A A . 44 SER OG   1 1 
       13 23146 1 1 49 ALA C    C -15.905   5.083   0.503 1.00 . A A . 45 ALA C    1 1 
       13 23147 1 1 49 ALA CA   C -16.165   3.588   0.666 1.00 . A A . 45 ALA CA   1 1 
       13 23148 1 1 49 ALA CB   C -16.168   3.199   2.135 1.00 . A A . 45 ALA CB   1 1 
       13 23149 1 1 49 ALA H    H -14.507   2.300   0.476 1.00 . A A . 45 ALA H    1 1 
       13 23150 1 1 49 ALA HA   H -17.130   3.346   0.243 1.00 . A A . 45 ALA HA   1 1 
       13 23151 1 1 49 ALA HB1  H -15.207   2.766   2.392 1.00 . A A . 45 ALA HB1  1 1 
       13 23152 1 1 49 ALA HB2  H -16.950   2.475   2.316 1.00 . A A . 45 ALA HB2  1 1 
       13 23153 1 1 49 ALA HB3  H -16.340   4.076   2.741 1.00 . A A . 45 ALA HB3  1 1 
       13 23154 1 1 49 ALA N    N -15.152   2.827  -0.043 1.00 . A A . 45 ALA N    1 1 
       13 23155 1 1 49 ALA O    O -16.830   5.864   0.284 1.00 . A A . 45 ALA O    1 1 
       13 23156 1 1 50 ALA C    C -14.537   7.362  -0.964 1.00 . A A . 46 ALA C    1 1 
       13 23157 1 1 50 ALA CA   C -14.234   6.867   0.446 1.00 . A A . 46 ALA CA   1 1 
       13 23158 1 1 50 ALA CB   C -12.748   7.033   0.754 1.00 . A A . 46 ALA CB   1 1 
       13 23159 1 1 50 ALA H    H -13.937   4.795   0.762 1.00 . A A . 46 ALA H    1 1 
       13 23160 1 1 50 ALA HA   H -14.798   7.458   1.156 1.00 . A A . 46 ALA HA   1 1 
       13 23161 1 1 50 ALA HB1  H -12.516   8.082   0.865 1.00 . A A . 46 ALA HB1  1 1 
       13 23162 1 1 50 ALA HB2  H -12.163   6.620  -0.057 1.00 . A A . 46 ALA HB2  1 1 
       13 23163 1 1 50 ALA HB3  H -12.509   6.513   1.669 1.00 . A A . 46 ALA HB3  1 1 
       13 23164 1 1 50 ALA N    N -14.631   5.469   0.597 1.00 . A A . 46 ALA N    1 1 
       13 23165 1 1 50 ALA O    O -14.992   8.490  -1.154 1.00 . A A . 46 ALA O    1 1 
       13 23166 1 1 51 ALA C    C -16.015   7.079  -3.591 1.00 . A A . 47 ALA C    1 1 
       13 23167 1 1 51 ALA CA   C -14.530   6.846  -3.346 1.00 . A A . 47 ALA CA   1 1 
       13 23168 1 1 51 ALA CB   C -14.007   5.748  -4.259 1.00 . A A . 47 ALA CB   1 1 
       13 23169 1 1 51 ALA H    H -13.925   5.618  -1.731 1.00 . A A . 47 ALA H    1 1 
       13 23170 1 1 51 ALA HA   H -13.990   7.755  -3.566 1.00 . A A . 47 ALA HA   1 1 
       13 23171 1 1 51 ALA HB1  H -13.087   6.073  -4.723 1.00 . A A . 47 ALA HB1  1 1 
       13 23172 1 1 51 ALA HB2  H -14.739   5.535  -5.023 1.00 . A A . 47 ALA HB2  1 1 
       13 23173 1 1 51 ALA HB3  H -13.822   4.855  -3.679 1.00 . A A . 47 ALA HB3  1 1 
       13 23174 1 1 51 ALA N    N -14.285   6.504  -1.949 1.00 . A A . 47 ALA N    1 1 
       13 23175 1 1 51 ALA O    O -16.405   8.070  -4.208 1.00 . A A . 47 ALA O    1 1 
       13 23176 1 1 52 ALA C    C -18.822   7.431  -2.418 1.00 . A A . 48 ALA C    1 1 
       13 23177 1 1 52 ALA CA   C -18.283   6.273  -3.249 1.00 . A A . 48 ALA CA   1 1 
       13 23178 1 1 52 ALA CB   C -18.960   4.971  -2.849 1.00 . A A . 48 ALA CB   1 1 
       13 23179 1 1 52 ALA H    H -16.467   5.399  -2.604 1.00 . A A . 48 ALA H    1 1 
       13 23180 1 1 52 ALA HA   H -18.497   6.461  -4.292 1.00 . A A . 48 ALA HA   1 1 
       13 23181 1 1 52 ALA HB1  H -18.431   4.140  -3.292 1.00 . A A . 48 ALA HB1  1 1 
       13 23182 1 1 52 ALA HB2  H -19.982   4.973  -3.200 1.00 . A A . 48 ALA HB2  1 1 
       13 23183 1 1 52 ALA HB3  H -18.949   4.874  -1.774 1.00 . A A . 48 ALA HB3  1 1 
       13 23184 1 1 52 ALA N    N -16.839   6.162  -3.094 1.00 . A A . 48 ALA N    1 1 
       13 23185 1 1 52 ALA O    O -19.769   8.110  -2.811 1.00 . A A . 48 ALA O    1 1 
       13 23186 1 1 53 GLU C    C -18.475  10.075  -1.019 1.00 . A A . 49 GLU C    1 1 
       13 23187 1 1 53 GLU CA   C -18.601   8.709  -0.350 1.00 . A A . 49 GLU CA   1 1 
       13 23188 1 1 53 GLU CB   C -17.738   8.659   0.913 1.00 . A A . 49 GLU CB   1 1 
       13 23189 1 1 53 GLU CD   C -17.177   9.683   3.152 1.00 . A A . 49 GLU CD   1 1 
       13 23190 1 1 53 GLU CG   C -18.002   9.795   1.885 1.00 . A A . 49 GLU CG   1 1 
       13 23191 1 1 53 GLU H    H -17.456   7.060  -1.012 1.00 . A A . 49 GLU H    1 1 
       13 23192 1 1 53 GLU HA   H -19.632   8.547  -0.078 1.00 . A A . 49 GLU HA   1 1 
       13 23193 1 1 53 GLU HB2  H -17.922   7.726   1.424 1.00 . A A . 49 GLU HB2  1 1 
       13 23194 1 1 53 GLU HB3  H -16.696   8.699   0.625 1.00 . A A . 49 GLU HB3  1 1 
       13 23195 1 1 53 GLU HG2  H -17.761  10.727   1.400 1.00 . A A . 49 GLU HG2  1 1 
       13 23196 1 1 53 GLU HG3  H -19.049   9.785   2.152 1.00 . A A . 49 GLU HG3  1 1 
       13 23197 1 1 53 GLU N    N -18.204   7.642  -1.261 1.00 . A A . 49 GLU N    1 1 
       13 23198 1 1 53 GLU O    O -19.408  10.879  -0.985 1.00 . A A . 49 GLU O    1 1 
       13 23199 1 1 53 GLU OE1  O -15.933   9.689   3.052 1.00 . A A . 49 GLU OE1  1 1 
       13 23200 1 1 53 GLU OE2  O -17.776   9.588   4.244 1.00 . A A . 49 GLU OE2  1 1 
       13 23201 1 1 54 VAL C    C -17.876  11.703  -3.596 1.00 . A A . 50 VAL C    1 1 
       13 23202 1 1 54 VAL CA   C -17.078  11.603  -2.297 1.00 . A A . 50 VAL CA   1 1 
       13 23203 1 1 54 VAL CB   C -15.580  11.808  -2.602 1.00 . A A . 50 VAL CB   1 1 
       13 23204 1 1 54 VAL CG1  C -14.791  11.964  -1.313 1.00 . A A . 50 VAL CG1  1 1 
       13 23205 1 1 54 VAL CG2  C -15.035  10.658  -3.435 1.00 . A A . 50 VAL CG2  1 1 
       13 23206 1 1 54 VAL H    H -16.614   9.650  -1.618 1.00 . A A . 50 VAL H    1 1 
       13 23207 1 1 54 VAL HA   H -17.398  12.393  -1.634 1.00 . A A . 50 VAL HA   1 1 
       13 23208 1 1 54 VAL HB   H -15.473  12.718  -3.174 1.00 . A A . 50 VAL HB   1 1 
       13 23209 1 1 54 VAL HG11 H -14.700  11.004  -0.827 1.00 . A A . 50 VAL HG11 1 1 
       13 23210 1 1 54 VAL HG12 H -15.303  12.652  -0.657 1.00 . A A . 50 VAL HG12 1 1 
       13 23211 1 1 54 VAL HG13 H -13.807  12.347  -1.538 1.00 . A A . 50 VAL HG13 1 1 
       13 23212 1 1 54 VAL HG21 H -13.986  10.521  -3.216 1.00 . A A . 50 VAL HG21 1 1 
       13 23213 1 1 54 VAL HG22 H -15.158  10.883  -4.484 1.00 . A A . 50 VAL HG22 1 1 
       13 23214 1 1 54 VAL HG23 H -15.574   9.753  -3.195 1.00 . A A . 50 VAL HG23 1 1 
       13 23215 1 1 54 VAL N    N -17.319  10.332  -1.624 1.00 . A A . 50 VAL N    1 1 
       13 23216 1 1 54 VAL O    O -18.456  12.746  -3.898 1.00 . A A . 50 VAL O    1 1 
       13 23217 1 1 55 GLU C    C -20.120  10.713  -5.408 1.00 . A A . 51 GLU C    1 1 
       13 23218 1 1 55 GLU CA   C -18.617  10.585  -5.628 1.00 . A A . 51 GLU CA   1 1 
       13 23219 1 1 55 GLU CB   C -18.314   9.290  -6.385 1.00 . A A . 51 GLU CB   1 1 
       13 23220 1 1 55 GLU CD   C -18.717   7.890  -8.449 1.00 . A A . 51 GLU CD   1 1 
       13 23221 1 1 55 GLU CG   C -19.028   9.184  -7.723 1.00 . A A . 51 GLU CG   1 1 
       13 23222 1 1 55 GLU H    H -17.410   9.818  -4.065 1.00 . A A . 51 GLU H    1 1 
       13 23223 1 1 55 GLU HA   H -18.281  11.423  -6.219 1.00 . A A . 51 GLU HA   1 1 
       13 23224 1 1 55 GLU HB2  H -17.251   9.235  -6.565 1.00 . A A . 51 GLU HB2  1 1 
       13 23225 1 1 55 GLU HB3  H -18.611   8.452  -5.775 1.00 . A A . 51 GLU HB3  1 1 
       13 23226 1 1 55 GLU HG2  H -20.093   9.236  -7.551 1.00 . A A . 51 GLU HG2  1 1 
       13 23227 1 1 55 GLU HG3  H -18.724  10.013  -8.346 1.00 . A A . 51 GLU HG3  1 1 
       13 23228 1 1 55 GLU N    N -17.895  10.616  -4.360 1.00 . A A . 51 GLU N    1 1 
       13 23229 1 1 55 GLU O    O -20.692  10.053  -4.538 1.00 . A A . 51 GLU O    1 1 
       13 23230 1 1 55 GLU OE1  O -19.010   6.812  -7.891 1.00 . A A . 51 GLU OE1  1 1 
       13 23231 1 1 55 GLU OE2  O -18.182   7.957  -9.574 1.00 . A A . 51 GLU OE2  1 1 
       13 23232 1 1 56 GLU C    C -22.642  12.756  -7.217 1.00 . A A . 52 GLU C    1 1 
       13 23233 1 1 56 GLU CA   C -22.191  11.784  -6.127 1.00 . A A . 52 GLU CA   1 1 
       13 23234 1 1 56 GLU CB   C -22.564  12.321  -4.739 1.00 . A A . 52 GLU CB   1 1 
       13 23235 1 1 56 GLU CD   C -22.278  14.146  -3.014 1.00 . A A . 52 GLU CD   1 1 
       13 23236 1 1 56 GLU CG   C -21.889  13.637  -4.389 1.00 . A A . 52 GLU CG   1 1 
       13 23237 1 1 56 GLU H    H -20.234  12.049  -6.887 1.00 . A A . 52 GLU H    1 1 
       13 23238 1 1 56 GLU HA   H -22.681  10.836  -6.281 1.00 . A A . 52 GLU HA   1 1 
       13 23239 1 1 56 GLU HB2  H -23.633  12.466  -4.697 1.00 . A A . 52 GLU HB2  1 1 
       13 23240 1 1 56 GLU HB3  H -22.280  11.588  -3.996 1.00 . A A . 52 GLU HB3  1 1 
       13 23241 1 1 56 GLU HG2  H -20.818  13.496  -4.414 1.00 . A A . 52 GLU HG2  1 1 
       13 23242 1 1 56 GLU HG3  H -22.170  14.378  -5.123 1.00 . A A . 52 GLU HG3  1 1 
       13 23243 1 1 56 GLU N    N -20.752  11.562  -6.212 1.00 . A A . 52 GLU N    1 1 
       13 23244 1 1 56 GLU O    O -22.143  12.709  -8.341 1.00 . A A . 52 GLU O    1 1 
       13 23245 1 1 56 GLU OE1  O -23.077  13.469  -2.333 1.00 . A A . 52 GLU OE1  1 1 
       13 23246 1 1 56 GLU OE2  O -21.784  15.223  -2.618 1.00 . A A . 52 GLU OE2  1 1 
       13 23247 1 1 57 ARG C    C -22.974  15.587  -8.248 1.00 . A A . 53 ARG C    1 1 
       13 23248 1 1 57 ARG CA   C -24.080  14.616  -7.847 1.00 . A A . 53 ARG CA   1 1 
       13 23249 1 1 57 ARG CB   C -25.266  15.384  -7.258 1.00 . A A . 53 ARG CB   1 1 
       13 23250 1 1 57 ARG CD   C -27.060  17.112  -7.598 1.00 . A A . 53 ARG CD   1 1 
       13 23251 1 1 57 ARG CG   C -25.895  16.367  -8.232 1.00 . A A . 53 ARG CG   1 1 
       13 23252 1 1 57 ARG CZ   C -27.096  19.062  -9.105 1.00 . A A . 53 ARG CZ   1 1 
       13 23253 1 1 57 ARG H    H -23.943  13.638  -5.976 1.00 . A A . 53 ARG H    1 1 
       13 23254 1 1 57 ARG HA   H -24.407  14.078  -8.723 1.00 . A A . 53 ARG HA   1 1 
       13 23255 1 1 57 ARG HB2  H -26.022  14.676  -6.954 1.00 . A A . 53 ARG HB2  1 1 
       13 23256 1 1 57 ARG HB3  H -24.929  15.934  -6.392 1.00 . A A . 53 ARG HB3  1 1 
       13 23257 1 1 57 ARG HD2  H -27.786  16.389  -7.256 1.00 . A A . 53 ARG HD2  1 1 
       13 23258 1 1 57 ARG HD3  H -26.693  17.678  -6.756 1.00 . A A . 53 ARG HD3  1 1 
       13 23259 1 1 57 ARG HE   H -28.646  17.854  -8.761 1.00 . A A . 53 ARG HE   1 1 
       13 23260 1 1 57 ARG HG2  H -25.147  17.085  -8.538 1.00 . A A . 53 ARG HG2  1 1 
       13 23261 1 1 57 ARG HG3  H -26.253  15.827  -9.095 1.00 . A A . 53 ARG HG3  1 1 
       13 23262 1 1 57 ARG HH11 H -25.328  18.751  -8.176 1.00 . A A . 53 ARG HH11 1 1 
       13 23263 1 1 57 ARG HH12 H -25.374  20.109  -9.249 1.00 . A A . 53 ARG HH12 1 1 
       13 23264 1 1 57 ARG HH21 H -28.711  19.641 -10.171 1.00 . A A . 53 ARG HH21 1 1 
       13 23265 1 1 57 ARG HH22 H -27.296  20.615 -10.381 1.00 . A A . 53 ARG HH22 1 1 
       13 23266 1 1 57 ARG N    N -23.581  13.639  -6.886 1.00 . A A . 53 ARG N    1 1 
       13 23267 1 1 57 ARG NE   N -27.707  18.024  -8.538 1.00 . A A . 53 ARG NE   1 1 
       13 23268 1 1 57 ARG NH1  N -25.829  19.329  -8.820 1.00 . A A . 53 ARG NH1  1 1 
       13 23269 1 1 57 ARG NH2  N -27.755  19.837  -9.955 1.00 . A A . 53 ARG NH2  1 1 
       13 23270 1 1 57 ARG O    O -22.842  15.943  -9.419 1.00 . A A . 53 ARG O    1 1 
       13 23271 1 1 58 THR C    C -19.975  16.743  -6.462 1.00 . A A . 54 THR C    1 1 
       13 23272 1 1 58 THR CA   C -21.078  16.933  -7.498 1.00 . A A . 54 THR CA   1 1 
       13 23273 1 1 58 THR CB   C -21.549  18.403  -7.449 1.00 . A A . 54 THR CB   1 1 
       13 23274 1 1 58 THR CG2  C -22.509  18.714  -8.588 1.00 . A A . 54 THR CG2  1 1 
       13 23275 1 1 58 THR H    H -22.338  15.676  -6.354 1.00 . A A . 54 THR H    1 1 
       13 23276 1 1 58 THR HA   H -20.676  16.737  -8.482 1.00 . A A . 54 THR HA   1 1 
       13 23277 1 1 58 THR HB   H -20.683  19.042  -7.544 1.00 . A A . 54 THR HB   1 1 
       13 23278 1 1 58 THR HG1  H -21.932  19.542  -5.885 1.00 . A A . 54 THR HG1  1 1 
       13 23279 1 1 58 THR HG21 H -22.580  19.784  -8.716 1.00 . A A . 54 THR HG21 1 1 
       13 23280 1 1 58 THR HG22 H -23.485  18.314  -8.356 1.00 . A A . 54 THR HG22 1 1 
       13 23281 1 1 58 THR HG23 H -22.143  18.265  -9.499 1.00 . A A . 54 THR HG23 1 1 
       13 23282 1 1 58 THR N    N -22.179  16.004  -7.264 1.00 . A A . 54 THR N    1 1 
       13 23283 1 1 58 THR O    O -20.250  16.571  -5.275 1.00 . A A . 54 THR O    1 1 
       13 23284 1 1 58 THR OG1  O -22.187  18.669  -6.195 1.00 . A A . 54 THR OG1  1 1 
       13 23285 1 1 59 ARG C    C -17.603  17.645  -4.914 1.00 . A A . 55 ARG C    1 1 
       13 23286 1 1 59 ARG CA   C -17.580  16.606  -6.031 1.00 . A A . 55 ARG CA   1 1 
       13 23287 1 1 59 ARG CB   C -16.265  16.710  -6.816 1.00 . A A . 55 ARG CB   1 1 
       13 23288 1 1 59 ARG CD   C -16.960  18.600  -8.339 1.00 . A A . 55 ARG CD   1 1 
       13 23289 1 1 59 ARG CG   C -15.945  18.112  -7.319 1.00 . A A . 55 ARG CG   1 1 
       13 23290 1 1 59 ARG CZ   C -17.416  20.617  -9.673 1.00 . A A . 55 ARG CZ   1 1 
       13 23291 1 1 59 ARG H    H -18.572  16.914  -7.876 1.00 . A A . 55 ARG H    1 1 
       13 23292 1 1 59 ARG HA   H -17.648  15.623  -5.590 1.00 . A A . 55 ARG HA   1 1 
       13 23293 1 1 59 ARG HB2  H -15.456  16.388  -6.177 1.00 . A A . 55 ARG HB2  1 1 
       13 23294 1 1 59 ARG HB3  H -16.319  16.051  -7.669 1.00 . A A . 55 ARG HB3  1 1 
       13 23295 1 1 59 ARG HD2  H -16.941  17.935  -9.191 1.00 . A A . 55 ARG HD2  1 1 
       13 23296 1 1 59 ARG HD3  H -17.942  18.581  -7.890 1.00 . A A . 55 ARG HD3  1 1 
       13 23297 1 1 59 ARG HE   H -15.879  20.401  -8.418 1.00 . A A . 55 ARG HE   1 1 
       13 23298 1 1 59 ARG HG2  H -15.941  18.791  -6.479 1.00 . A A . 55 ARG HG2  1 1 
       13 23299 1 1 59 ARG HG3  H -14.966  18.102  -7.776 1.00 . A A . 55 ARG HG3  1 1 
       13 23300 1 1 59 ARG HH11 H -18.743  19.114  -9.930 1.00 . A A . 55 ARG HH11 1 1 
       13 23301 1 1 59 ARG HH12 H -19.050  20.543 -10.859 1.00 . A A . 55 ARG HH12 1 1 
       13 23302 1 1 59 ARG HH21 H -16.277  22.285  -9.636 1.00 . A A . 55 ARG HH21 1 1 
       13 23303 1 1 59 ARG HH22 H -17.649  22.345 -10.693 1.00 . A A . 55 ARG HH22 1 1 
       13 23304 1 1 59 ARG N    N -18.726  16.775  -6.919 1.00 . A A . 55 ARG N    1 1 
       13 23305 1 1 59 ARG NE   N -16.669  19.957  -8.792 1.00 . A A . 55 ARG NE   1 1 
       13 23306 1 1 59 ARG NH1  N -18.491  20.045 -10.198 1.00 . A A . 55 ARG NH1  1 1 
       13 23307 1 1 59 ARG NH2  N -17.087  21.851 -10.030 1.00 . A A . 55 ARG NH2  1 1 
       13 23308 1 1 59 ARG O    O -17.961  18.802  -5.138 1.00 . A A . 55 ARG O    1 1 
       13 23309 1 1 60 LYS C    C -15.986  19.030  -2.577 1.00 . A A . 56 LYS C    1 1 
       13 23310 1 1 60 LYS CA   C -17.208  18.114  -2.553 1.00 . A A . 56 LYS CA   1 1 
       13 23311 1 1 60 LYS CB   C -17.226  17.301  -1.257 1.00 . A A . 56 LYS CB   1 1 
       13 23312 1 1 60 LYS CD   C -18.449  15.643   0.201 1.00 . A A . 56 LYS CD   1 1 
       13 23313 1 1 60 LYS CE   C -17.338  14.600   0.254 1.00 . A A . 56 LYS CE   1 1 
       13 23314 1 1 60 LYS CG   C -18.453  16.413  -1.113 1.00 . A A . 56 LYS CG   1 1 
       13 23315 1 1 60 LYS H    H -16.958  16.288  -3.595 1.00 . A A . 56 LYS H    1 1 
       13 23316 1 1 60 LYS HA   H -18.099  18.725  -2.593 1.00 . A A . 56 LYS HA   1 1 
       13 23317 1 1 60 LYS HB2  H -16.347  16.675  -1.227 1.00 . A A . 56 LYS HB2  1 1 
       13 23318 1 1 60 LYS HB3  H -17.201  17.983  -0.418 1.00 . A A . 56 LYS HB3  1 1 
       13 23319 1 1 60 LYS HD2  H -18.310  16.340   1.013 1.00 . A A . 56 LYS HD2  1 1 
       13 23320 1 1 60 LYS HD3  H -19.400  15.142   0.314 1.00 . A A . 56 LYS HD3  1 1 
       13 23321 1 1 60 LYS HE2  H -17.470  13.998   1.140 1.00 . A A . 56 LYS HE2  1 1 
       13 23322 1 1 60 LYS HE3  H -17.413  13.971  -0.621 1.00 . A A . 56 LYS HE3  1 1 
       13 23323 1 1 60 LYS HG2  H -19.337  17.031  -1.152 1.00 . A A . 56 LYS HG2  1 1 
       13 23324 1 1 60 LYS HG3  H -18.469  15.708  -1.930 1.00 . A A . 56 LYS HG3  1 1 
       13 23325 1 1 60 LYS HZ1  H -16.038  16.174   0.693 1.00 . A A . 56 LYS HZ1  1 1 
       13 23326 1 1 60 LYS HZ2  H -15.595  15.282  -0.673 1.00 . A A . 56 LYS HZ2  1 1 
       13 23327 1 1 60 LYS HZ3  H -15.343  14.640   0.871 1.00 . A A . 56 LYS HZ3  1 1 
       13 23328 1 1 60 LYS N    N -17.228  17.223  -3.709 1.00 . A A . 56 LYS N    1 1 
       13 23329 1 1 60 LYS NZ   N -15.984  15.218   0.288 1.00 . A A . 56 LYS NZ   1 1 
       13 23330 1 1 60 LYS O    O -15.321  19.214  -1.556 1.00 . A A . 56 LYS O    1 1 
       13 23331 1 1 61 LEU C    C -13.257  19.809  -3.501 1.00 . A A . 57 LEU C    1 1 
       13 23332 1 1 61 LEU CA   C -14.557  20.501  -3.899 1.00 . A A . 57 LEU CA   1 1 
       13 23333 1 1 61 LEU CB   C -14.757  21.766  -3.058 1.00 . A A . 57 LEU CB   1 1 
       13 23334 1 1 61 LEU CD1  C -13.564  23.322  -4.623 1.00 . A A . 57 LEU CD1  1 1 
       13 23335 1 1 61 LEU CD2  C -13.895  23.971  -2.230 1.00 . A A . 57 LEU CD2  1 1 
       13 23336 1 1 61 LEU CG   C -13.653  22.818  -3.191 1.00 . A A . 57 LEU CG   1 1 
       13 23337 1 1 61 LEU H    H -16.266  19.418  -4.517 1.00 . A A . 57 LEU H    1 1 
       13 23338 1 1 61 LEU HA   H -14.498  20.779  -4.940 1.00 . A A . 57 LEU HA   1 1 
       13 23339 1 1 61 LEU HB2  H -15.693  22.221  -3.348 1.00 . A A . 57 LEU HB2  1 1 
       13 23340 1 1 61 LEU HB3  H -14.825  21.475  -2.020 1.00 . A A . 57 LEU HB3  1 1 
       13 23341 1 1 61 LEU HD11 H -13.640  22.487  -5.304 1.00 . A A . 57 LEU HD11 1 1 
       13 23342 1 1 61 LEU HD12 H -12.621  23.825  -4.772 1.00 . A A . 57 LEU HD12 1 1 
       13 23343 1 1 61 LEU HD13 H -14.374  24.013  -4.812 1.00 . A A . 57 LEU HD13 1 1 
       13 23344 1 1 61 LEU HD21 H -14.192  23.582  -1.267 1.00 . A A . 57 LEU HD21 1 1 
       13 23345 1 1 61 LEU HD22 H -14.682  24.603  -2.619 1.00 . A A . 57 LEU HD22 1 1 
       13 23346 1 1 61 LEU HD23 H -12.991  24.548  -2.123 1.00 . A A . 57 LEU HD23 1 1 
       13 23347 1 1 61 LEU HG   H -12.704  22.367  -2.937 1.00 . A A . 57 LEU HG   1 1 
       13 23348 1 1 61 LEU N    N -15.697  19.603  -3.742 1.00 . A A . 57 LEU N    1 1 
       13 23349 1 1 61 LEU O    O -12.652  19.145  -4.370 1.00 . A A . 57 LEU O    1 1 
       13 23350 1 1 61 LEU OXT  O -12.854  19.934  -2.325 1.00 . A A . 57 LEU OXT  1 1 
       13 23351 2 1  5 SER C    C -10.564  -9.059  -1.251 1.00 . B B .  1 SER C    1 1 
       13 23352 2 1  5 SER CA   C -11.543  -8.707  -0.137 1.00 . B B .  1 SER CA   1 1 
       13 23353 2 1  5 SER CB   C -12.970  -8.652  -0.686 1.00 . B B .  1 SER CB   1 1 
       13 23354 2 1  5 SER H    H -11.346  -7.426   1.497 1.00 . B B .  1 SER H    1 1 
       13 23355 2 1  5 SER HA   H -11.486  -9.461   0.632 1.00 . B B .  1 SER HA   1 1 
       13 23356 2 1  5 SER HB2  H -13.655  -8.436   0.121 1.00 . B B .  1 SER HB2  1 1 
       13 23357 2 1  5 SER HB3  H -13.036  -7.875  -1.433 1.00 . B B .  1 SER HB3  1 1 
       13 23358 2 1  5 SER HG   H -12.681 -10.553  -1.062 1.00 . B B .  1 SER HG   1 1 
       13 23359 2 1  5 SER N    N -11.216  -7.388   0.466 1.00 . B B .  1 SER N    1 1 
       13 23360 2 1  5 SER O    O -10.067 -10.184  -1.322 1.00 . B B .  1 SER O    1 1 
       13 23361 2 1  5 SER OG   O -13.338  -9.886  -1.277 1.00 . B B .  1 SER OG   1 1 
       13 23362 2 1  6 GLU C    C  -7.933  -8.385  -2.719 1.00 . B B .  2 GLU C    1 1 
       13 23363 2 1  6 GLU CA   C  -9.365  -8.297  -3.229 1.00 . B B .  2 GLU CA   1 1 
       13 23364 2 1  6 GLU CB   C  -9.494  -7.169  -4.254 1.00 . B B .  2 GLU CB   1 1 
       13 23365 2 1  6 GLU CD   C  -8.830  -6.289  -6.528 1.00 . B B .  2 GLU CD   1 1 
       13 23366 2 1  6 GLU CG   C  -8.654  -7.389  -5.501 1.00 . B B .  2 GLU CG   1 1 
       13 23367 2 1  6 GLU H    H -10.709  -7.215  -2.008 1.00 . B B .  2 GLU H    1 1 
       13 23368 2 1  6 GLU HA   H  -9.623  -9.233  -3.702 1.00 . B B .  2 GLU HA   1 1 
       13 23369 2 1  6 GLU HB2  H -10.528  -7.084  -4.552 1.00 . B B .  2 GLU HB2  1 1 
       13 23370 2 1  6 GLU HB3  H  -9.182  -6.242  -3.795 1.00 . B B .  2 GLU HB3  1 1 
       13 23371 2 1  6 GLU HG2  H  -7.613  -7.431  -5.216 1.00 . B B .  2 GLU HG2  1 1 
       13 23372 2 1  6 GLU HG3  H  -8.940  -8.327  -5.951 1.00 . B B .  2 GLU HG3  1 1 
       13 23373 2 1  6 GLU N    N -10.288  -8.091  -2.120 1.00 . B B .  2 GLU N    1 1 
       13 23374 2 1  6 GLU O    O  -7.072  -8.975  -3.363 1.00 . B B .  2 GLU O    1 1 
       13 23375 2 1  6 GLU OE1  O  -9.978  -6.058  -6.962 1.00 . B B .  2 GLU OE1  1 1 
       13 23376 2 1  6 GLU OE2  O  -7.818  -5.659  -6.903 1.00 . B B .  2 GLU OE2  1 1 
       13 23377 2 1  7 ALA C    C  -6.069  -9.173  -0.362 1.00 . B B .  3 ALA C    1 1 
       13 23378 2 1  7 ALA CA   C  -6.371  -7.802  -0.934 1.00 . B B .  3 ALA CA   1 1 
       13 23379 2 1  7 ALA CB   C  -6.306  -6.760   0.165 1.00 . B B .  3 ALA CB   1 1 
       13 23380 2 1  7 ALA H    H  -8.433  -7.352  -1.089 1.00 . B B .  3 ALA H    1 1 
       13 23381 2 1  7 ALA HA   H  -5.636  -7.559  -1.687 1.00 . B B .  3 ALA HA   1 1 
       13 23382 2 1  7 ALA HB1  H  -6.551  -5.791  -0.241 1.00 . B B .  3 ALA HB1  1 1 
       13 23383 2 1  7 ALA HB2  H  -5.309  -6.738   0.579 1.00 . B B .  3 ALA HB2  1 1 
       13 23384 2 1  7 ALA HB3  H  -7.012  -7.013   0.944 1.00 . B B .  3 ALA HB3  1 1 
       13 23385 2 1  7 ALA N    N  -7.694  -7.794  -1.555 1.00 . B B .  3 ALA N    1 1 
       13 23386 2 1  7 ALA O    O  -4.918  -9.562  -0.174 1.00 . B B .  3 ALA O    1 1 
       13 23387 2 1  8 LEU C    C  -6.873 -12.232  -0.613 1.00 . B B .  4 LEU C    1 1 
       13 23388 2 1  8 LEU CA   C  -7.076 -11.203   0.491 1.00 . B B .  4 LEU CA   1 1 
       13 23389 2 1  8 LEU CB   C  -8.388 -11.454   1.231 1.00 . B B .  4 LEU CB   1 1 
       13 23390 2 1  8 LEU CD1  C  -8.163  -9.132   2.252 1.00 . B B .  4 LEU CD1  1 1 
       13 23391 2 1  8 LEU CD2  C -10.134 -10.558   2.778 1.00 . B B .  4 LEU CD2  1 1 
       13 23392 2 1  8 LEU CG   C  -8.652 -10.563   2.459 1.00 . B B .  4 LEU CG   1 1 
       13 23393 2 1  8 LEU H    H  -8.011  -9.490  -0.241 1.00 . B B .  4 LEU H    1 1 
       13 23394 2 1  8 LEU HA   H  -6.252 -11.247   1.186 1.00 . B B .  4 LEU HA   1 1 
       13 23395 2 1  8 LEU HB2  H  -9.196 -11.300   0.531 1.00 . B B .  4 LEU HB2  1 1 
       13 23396 2 1  8 LEU HB3  H  -8.404 -12.486   1.552 1.00 . B B .  4 LEU HB3  1 1 
       13 23397 2 1  8 LEU HD11 H  -8.455  -8.787   1.269 1.00 . B B .  4 LEU HD11 1 1 
       13 23398 2 1  8 LEU HD12 H  -7.087  -9.104   2.336 1.00 . B B .  4 LEU HD12 1 1 
       13 23399 2 1  8 LEU HD13 H  -8.598  -8.489   3.002 1.00 . B B .  4 LEU HD13 1 1 
       13 23400 2 1  8 LEU HD21 H -10.290 -10.925   3.781 1.00 . B B .  4 LEU HD21 1 1 
       13 23401 2 1  8 LEU HD22 H -10.652 -11.192   2.074 1.00 . B B .  4 LEU HD22 1 1 
       13 23402 2 1  8 LEU HD23 H -10.512  -9.548   2.698 1.00 . B B .  4 LEU HD23 1 1 
       13 23403 2 1  8 LEU HG   H  -8.131 -10.972   3.311 1.00 . B B .  4 LEU HG   1 1 
       13 23404 2 1  8 LEU N    N  -7.135  -9.880  -0.075 1.00 . B B .  4 LEU N    1 1 
       13 23405 2 1  8 LEU O    O  -6.069 -13.151  -0.486 1.00 . B B .  4 LEU O    1 1 
       13 23406 2 1  9 LYS C    C  -6.396 -12.598  -3.774 1.00 . B B .  5 LYS C    1 1 
       13 23407 2 1  9 LYS CA   C  -7.559 -12.948  -2.847 1.00 . B B .  5 LYS CA   1 1 
       13 23408 2 1  9 LYS CB   C  -8.873 -12.901  -3.624 1.00 . B B .  5 LYS CB   1 1 
       13 23409 2 1  9 LYS CD   C  -8.542 -15.285  -4.308 1.00 . B B .  5 LYS CD   1 1 
       13 23410 2 1  9 LYS CE   C  -8.585 -16.288  -5.449 1.00 . B B .  5 LYS CE   1 1 
       13 23411 2 1  9 LYS CG   C  -8.917 -13.890  -4.772 1.00 . B B .  5 LYS CG   1 1 
       13 23412 2 1  9 LYS H    H  -8.242 -11.303  -1.720 1.00 . B B .  5 LYS H    1 1 
       13 23413 2 1  9 LYS HA   H  -7.417 -13.951  -2.480 1.00 . B B .  5 LYS HA   1 1 
       13 23414 2 1  9 LYS HB2  H  -9.687 -13.123  -2.950 1.00 . B B .  5 LYS HB2  1 1 
       13 23415 2 1  9 LYS HB3  H  -9.007 -11.907  -4.026 1.00 . B B .  5 LYS HB3  1 1 
       13 23416 2 1  9 LYS HD2  H  -7.540 -15.256  -3.901 1.00 . B B .  5 LYS HD2  1 1 
       13 23417 2 1  9 LYS HD3  H  -9.234 -15.595  -3.539 1.00 . B B .  5 LYS HD3  1 1 
       13 23418 2 1  9 LYS HE2  H  -7.878 -15.982  -6.206 1.00 . B B .  5 LYS HE2  1 1 
       13 23419 2 1  9 LYS HE3  H  -8.307 -17.259  -5.069 1.00 . B B .  5 LYS HE3  1 1 
       13 23420 2 1  9 LYS HG2  H  -9.917 -13.913  -5.172 1.00 . B B .  5 LYS HG2  1 1 
       13 23421 2 1  9 LYS HG3  H  -8.223 -13.573  -5.538 1.00 . B B .  5 LYS HG3  1 1 
       13 23422 2 1  9 LYS HZ1  H -10.519 -17.069  -5.545 1.00 . B B .  5 LYS HZ1  1 1 
       13 23423 2 1  9 LYS HZ2  H  -9.866 -16.674  -7.053 1.00 . B B .  5 LYS HZ2  1 1 
       13 23424 2 1  9 LYS HZ3  H -10.410 -15.450  -6.022 1.00 . B B .  5 LYS HZ3  1 1 
       13 23425 2 1  9 LYS N    N  -7.623 -12.057  -1.696 1.00 . B B .  5 LYS N    1 1 
       13 23426 2 1  9 LYS NZ   N  -9.940 -16.377  -6.060 1.00 . B B .  5 LYS NZ   1 1 
       13 23427 2 1  9 LYS O    O  -5.913 -13.455  -4.516 1.00 . B B .  5 LYS O    1 1 
       13 23428 2 1 10 ILE C    C  -3.653 -11.812  -4.351 1.00 . B B .  6 ILE C    1 1 
       13 23429 2 1 10 ILE CA   C  -4.844 -10.905  -4.571 1.00 . B B .  6 ILE CA   1 1 
       13 23430 2 1 10 ILE CB   C  -4.429  -9.459  -4.235 1.00 . B B .  6 ILE CB   1 1 
       13 23431 2 1 10 ILE CD1  C  -2.705  -7.672  -4.738 1.00 . B B .  6 ILE CD1  1 1 
       13 23432 2 1 10 ILE CG1  C  -3.294  -9.000  -5.147 1.00 . B B .  6 ILE CG1  1 1 
       13 23433 2 1 10 ILE CG2  C  -4.010  -9.352  -2.781 1.00 . B B .  6 ILE CG2  1 1 
       13 23434 2 1 10 ILE H    H  -6.357 -10.706  -3.123 1.00 . B B .  6 ILE H    1 1 
       13 23435 2 1 10 ILE HA   H  -5.151 -10.953  -5.606 1.00 . B B .  6 ILE HA   1 1 
       13 23436 2 1 10 ILE HB   H  -5.285  -8.817  -4.379 1.00 . B B .  6 ILE HB   1 1 
       13 23437 2 1 10 ILE HD11 H  -3.461  -7.089  -4.234 1.00 . B B .  6 ILE HD11 1 1 
       13 23438 2 1 10 ILE HD12 H  -2.360  -7.142  -5.612 1.00 . B B .  6 ILE HD12 1 1 
       13 23439 2 1 10 ILE HD13 H  -1.874  -7.841  -4.063 1.00 . B B .  6 ILE HD13 1 1 
       13 23440 2 1 10 ILE HG12 H  -2.502  -9.732  -5.122 1.00 . B B .  6 ILE HG12 1 1 
       13 23441 2 1 10 ILE HG13 H  -3.663  -8.904  -6.159 1.00 . B B .  6 ILE HG13 1 1 
       13 23442 2 1 10 ILE HG21 H  -4.179  -8.345  -2.429 1.00 . B B .  6 ILE HG21 1 1 
       13 23443 2 1 10 ILE HG22 H  -2.960  -9.592  -2.690 1.00 . B B .  6 ILE HG22 1 1 
       13 23444 2 1 10 ILE HG23 H  -4.588 -10.043  -2.186 1.00 . B B .  6 ILE HG23 1 1 
       13 23445 2 1 10 ILE N    N  -5.947 -11.345  -3.734 1.00 . B B .  6 ILE N    1 1 
       13 23446 2 1 10 ILE O    O  -3.001 -12.263  -5.293 1.00 . B B .  6 ILE O    1 1 
       13 23447 2 1 11 LEU C    C  -2.861 -14.271  -2.240 1.00 . B B .  7 LEU C    1 1 
       13 23448 2 1 11 LEU CA   C  -2.306 -12.926  -2.684 1.00 . B B .  7 LEU CA   1 1 
       13 23449 2 1 11 LEU CB   C  -1.503 -12.243  -1.567 1.00 . B B .  7 LEU CB   1 1 
       13 23450 2 1 11 LEU CD1  C  -0.696 -13.970   0.063 1.00 . B B .  7 LEU CD1  1 1 
       13 23451 2 1 11 LEU CD2  C  -1.469 -11.738   0.882 1.00 . B B .  7 LEU CD2  1 1 
       13 23452 2 1 11 LEU CG   C  -1.668 -12.823  -0.162 1.00 . B B .  7 LEU CG   1 1 
       13 23453 2 1 11 LEU H    H  -3.968 -11.682  -2.393 1.00 . B B .  7 LEU H    1 1 
       13 23454 2 1 11 LEU HA   H  -1.673 -13.072  -3.541 1.00 . B B .  7 LEU HA   1 1 
       13 23455 2 1 11 LEU HB2  H  -0.457 -12.287  -1.829 1.00 . B B .  7 LEU HB2  1 1 
       13 23456 2 1 11 LEU HB3  H  -1.802 -11.202  -1.535 1.00 . B B .  7 LEU HB3  1 1 
       13 23457 2 1 11 LEU HD11 H  -0.089 -13.765   0.935 1.00 . B B .  7 LEU HD11 1 1 
       13 23458 2 1 11 LEU HD12 H  -0.060 -14.075  -0.804 1.00 . B B .  7 LEU HD12 1 1 
       13 23459 2 1 11 LEU HD13 H  -1.248 -14.887   0.215 1.00 . B B .  7 LEU HD13 1 1 
       13 23460 2 1 11 LEU HD21 H  -2.382 -11.169   0.985 1.00 . B B .  7 LEU HD21 1 1 
       13 23461 2 1 11 LEU HD22 H  -0.667 -11.083   0.571 1.00 . B B .  7 LEU HD22 1 1 
       13 23462 2 1 11 LEU HD23 H  -1.218 -12.192   1.828 1.00 . B B .  7 LEU HD23 1 1 
       13 23463 2 1 11 LEU HG   H  -2.672 -13.209  -0.055 1.00 . B B .  7 LEU HG   1 1 
       13 23464 2 1 11 LEU N    N  -3.394 -12.073  -3.084 1.00 . B B .  7 LEU N    1 1 
       13 23465 2 1 11 LEU O    O  -2.125 -15.246  -2.084 1.00 . B B .  7 LEU O    1 1 
       13 23466 2 1 12 ASN C    C  -4.410 -15.884  -0.186 1.00 . B B .  8 ASN C    1 1 
       13 23467 2 1 12 ASN CA   C  -4.866 -15.511  -1.593 1.00 . B B .  8 ASN CA   1 1 
       13 23468 2 1 12 ASN CB   C  -4.600 -16.666  -2.566 1.00 . B B .  8 ASN CB   1 1 
       13 23469 2 1 12 ASN CG   C  -5.467 -17.886  -2.296 1.00 . B B .  8 ASN CG   1 1 
       13 23470 2 1 12 ASN H    H  -4.706 -13.477  -2.174 1.00 . B B .  8 ASN H    1 1 
       13 23471 2 1 12 ASN HA   H  -5.925 -15.303  -1.572 1.00 . B B .  8 ASN HA   1 1 
       13 23472 2 1 12 ASN HB2  H  -4.794 -16.328  -3.573 1.00 . B B .  8 ASN HB2  1 1 
       13 23473 2 1 12 ASN HB3  H  -3.564 -16.963  -2.485 1.00 . B B .  8 ASN HB3  1 1 
       13 23474 2 1 12 ASN HD21 H  -6.457 -16.917  -0.863 1.00 . B B .  8 ASN HD21 1 1 
       13 23475 2 1 12 ASN HD22 H  -6.955 -18.555  -1.155 1.00 . B B .  8 ASN HD22 1 1 
       13 23476 2 1 12 ASN N    N  -4.180 -14.301  -2.031 1.00 . B B .  8 ASN N    1 1 
       13 23477 2 1 12 ASN ND2  N  -6.385 -17.774  -1.343 1.00 . B B .  8 ASN ND2  1 1 
       13 23478 2 1 12 ASN O    O  -4.348 -17.060   0.171 1.00 . B B .  8 ASN O    1 1 
       13 23479 2 1 12 ASN OD1  O  -5.317 -18.919  -2.950 1.00 . B B .  8 ASN OD1  1 1 
       13 23480 2 1 13 ASN C    C  -2.362 -15.867   2.039 1.00 . B B .  9 ASN C    1 1 
       13 23481 2 1 13 ASN CA   C  -3.647 -15.039   1.983 1.00 . B B .  9 ASN CA   1 1 
       13 23482 2 1 13 ASN CB   C  -4.742 -15.705   2.818 1.00 . B B .  9 ASN CB   1 1 
       13 23483 2 1 13 ASN CG   C  -6.032 -14.897   2.876 1.00 . B B .  9 ASN CG   1 1 
       13 23484 2 1 13 ASN H    H  -4.176 -13.949   0.253 1.00 . B B .  9 ASN H    1 1 
       13 23485 2 1 13 ASN HA   H  -3.443 -14.061   2.392 1.00 . B B .  9 ASN HA   1 1 
       13 23486 2 1 13 ASN HB2  H  -4.969 -16.673   2.394 1.00 . B B .  9 ASN HB2  1 1 
       13 23487 2 1 13 ASN HB3  H  -4.382 -15.837   3.829 1.00 . B B .  9 ASN HB3  1 1 
       13 23488 2 1 13 ASN HD21 H  -5.278 -13.478   1.690 1.00 . B B .  9 ASN HD21 1 1 
       13 23489 2 1 13 ASN HD22 H  -6.898 -13.225   2.227 1.00 . B B .  9 ASN HD22 1 1 
       13 23490 2 1 13 ASN N    N  -4.099 -14.858   0.606 1.00 . B B .  9 ASN N    1 1 
       13 23491 2 1 13 ASN ND2  N  -6.072 -13.751   2.195 1.00 . B B .  9 ASN ND2  1 1 
       13 23492 2 1 13 ASN O    O  -2.282 -16.951   1.466 1.00 . B B .  9 ASN O    1 1 
       13 23493 2 1 13 ASN OD1  O  -6.994 -15.303   3.529 1.00 . B B .  9 ASN OD1  1 1 
       13 23494 2 1 14 ILE C    C  -0.235 -17.457   3.372 1.00 . B B . 10 ILE C    1 1 
       13 23495 2 1 14 ILE CA   C  -0.068 -16.024   2.875 1.00 . B B . 10 ILE CA   1 1 
       13 23496 2 1 14 ILE CB   C   0.882 -15.268   3.824 1.00 . B B . 10 ILE CB   1 1 
       13 23497 2 1 14 ILE CD1  C  -0.971 -14.504   5.422 1.00 . B B . 10 ILE CD1  1 1 
       13 23498 2 1 14 ILE CG1  C   0.335 -15.250   5.259 1.00 . B B . 10 ILE CG1  1 1 
       13 23499 2 1 14 ILE CG2  C   1.118 -13.856   3.310 1.00 . B B . 10 ILE CG2  1 1 
       13 23500 2 1 14 ILE H    H  -1.482 -14.474   3.171 1.00 . B B . 10 ILE H    1 1 
       13 23501 2 1 14 ILE HA   H   0.399 -16.051   1.900 1.00 . B B . 10 ILE HA   1 1 
       13 23502 2 1 14 ILE HB   H   1.832 -15.782   3.818 1.00 . B B . 10 ILE HB   1 1 
       13 23503 2 1 14 ILE HD11 H  -1.120 -13.851   4.574 1.00 . B B . 10 ILE HD11 1 1 
       13 23504 2 1 14 ILE HD12 H  -0.939 -13.916   6.328 1.00 . B B . 10 ILE HD12 1 1 
       13 23505 2 1 14 ILE HD13 H  -1.785 -15.211   5.479 1.00 . B B . 10 ILE HD13 1 1 
       13 23506 2 1 14 ILE HG12 H   0.175 -16.268   5.585 1.00 . B B . 10 ILE HG12 1 1 
       13 23507 2 1 14 ILE HG13 H   1.064 -14.783   5.906 1.00 . B B . 10 ILE HG13 1 1 
       13 23508 2 1 14 ILE HG21 H   1.962 -13.859   2.633 1.00 . B B . 10 ILE HG21 1 1 
       13 23509 2 1 14 ILE HG22 H   1.328 -13.200   4.143 1.00 . B B . 10 ILE HG22 1 1 
       13 23510 2 1 14 ILE HG23 H   0.239 -13.508   2.789 1.00 . B B . 10 ILE HG23 1 1 
       13 23511 2 1 14 ILE N    N  -1.356 -15.344   2.738 1.00 . B B . 10 ILE N    1 1 
       13 23512 2 1 14 ILE O    O   0.579 -18.322   3.063 1.00 . B B . 10 ILE O    1 1 
       13 23513 2 1 15 ARG C    C  -1.609 -20.071   3.537 1.00 . B B . 11 ARG C    1 1 
       13 23514 2 1 15 ARG CA   C  -1.539 -19.044   4.668 1.00 . B B . 11 ARG CA   1 1 
       13 23515 2 1 15 ARG CB   C  -2.838 -19.055   5.476 1.00 . B B . 11 ARG CB   1 1 
       13 23516 2 1 15 ARG CD   C  -5.297 -18.544   5.556 1.00 . B B . 11 ARG CD   1 1 
       13 23517 2 1 15 ARG CG   C  -4.043 -18.549   4.698 1.00 . B B . 11 ARG CG   1 1 
       13 23518 2 1 15 ARG CZ   C  -6.106 -17.518   7.642 1.00 . B B . 11 ARG CZ   1 1 
       13 23519 2 1 15 ARG H    H  -1.907 -16.979   4.360 1.00 . B B . 11 ARG H    1 1 
       13 23520 2 1 15 ARG HA   H  -0.718 -19.303   5.320 1.00 . B B . 11 ARG HA   1 1 
       13 23521 2 1 15 ARG HB2  H  -3.041 -20.068   5.794 1.00 . B B . 11 ARG HB2  1 1 
       13 23522 2 1 15 ARG HB3  H  -2.711 -18.432   6.348 1.00 . B B . 11 ARG HB3  1 1 
       13 23523 2 1 15 ARG HD2  H  -6.121 -18.179   4.961 1.00 . B B . 11 ARG HD2  1 1 
       13 23524 2 1 15 ARG HD3  H  -5.502 -19.554   5.877 1.00 . B B . 11 ARG HD3  1 1 
       13 23525 2 1 15 ARG HE   H  -4.296 -17.228   6.854 1.00 . B B . 11 ARG HE   1 1 
       13 23526 2 1 15 ARG HG2  H  -3.844 -17.542   4.361 1.00 . B B . 11 ARG HG2  1 1 
       13 23527 2 1 15 ARG HG3  H  -4.204 -19.192   3.846 1.00 . B B . 11 ARG HG3  1 1 
       13 23528 2 1 15 ARG HH11 H  -7.437 -18.731   6.722 1.00 . B B . 11 ARG HH11 1 1 
       13 23529 2 1 15 ARG HH12 H  -7.990 -18.000   8.192 1.00 . B B . 11 ARG HH12 1 1 
       13 23530 2 1 15 ARG HH21 H  -5.016 -16.263   8.790 1.00 . B B . 11 ARG HH21 1 1 
       13 23531 2 1 15 ARG HH22 H  -6.614 -16.598   9.367 1.00 . B B . 11 ARG HH22 1 1 
       13 23532 2 1 15 ARG N    N  -1.287 -17.706   4.142 1.00 . B B . 11 ARG N    1 1 
       13 23533 2 1 15 ARG NE   N  -5.150 -17.693   6.734 1.00 . B B . 11 ARG NE   1 1 
       13 23534 2 1 15 ARG NH1  N  -7.274 -18.134   7.508 1.00 . B B . 11 ARG NH1  1 1 
       13 23535 2 1 15 ARG NH2  N  -5.895 -16.728   8.686 1.00 . B B . 11 ARG NH2  1 1 
       13 23536 2 1 15 ARG O    O  -0.958 -21.116   3.587 1.00 . B B . 11 ARG O    1 1 
       13 23537 2 1 16 THR C    C  -1.467 -20.393   0.326 1.00 . B B . 12 THR C    1 1 
       13 23538 2 1 16 THR CA   C  -2.552 -20.648   1.368 1.00 . B B . 12 THR CA   1 1 
       13 23539 2 1 16 THR CB   C  -3.934 -20.476   0.708 1.00 . B B . 12 THR CB   1 1 
       13 23540 2 1 16 THR CG2  C  -4.079 -21.395  -0.498 1.00 . B B . 12 THR CG2  1 1 
       13 23541 2 1 16 THR H    H  -2.888 -18.912   2.529 1.00 . B B . 12 THR H    1 1 
       13 23542 2 1 16 THR HA   H  -2.468 -21.667   1.720 1.00 . B B . 12 THR HA   1 1 
       13 23543 2 1 16 THR HB   H  -4.033 -19.454   0.375 1.00 . B B . 12 THR HB   1 1 
       13 23544 2 1 16 THR HG1  H  -5.826 -20.609   1.252 1.00 . B B . 12 THR HG1  1 1 
       13 23545 2 1 16 THR HG21 H  -4.019 -22.424  -0.175 1.00 . B B . 12 THR HG21 1 1 
       13 23546 2 1 16 THR HG22 H  -3.285 -21.192  -1.201 1.00 . B B . 12 THR HG22 1 1 
       13 23547 2 1 16 THR HG23 H  -5.033 -21.221  -0.970 1.00 . B B . 12 THR HG23 1 1 
       13 23548 2 1 16 THR N    N  -2.399 -19.763   2.514 1.00 . B B . 12 THR N    1 1 
       13 23549 2 1 16 THR O    O  -0.966 -21.324  -0.306 1.00 . B B . 12 THR O    1 1 
       13 23550 2 1 16 THR OG1  O  -4.969 -20.762   1.656 1.00 . B B . 12 THR OG1  1 1 
       13 23551 2 1 17 LEU C    C   1.251 -19.338  -0.516 1.00 . B B . 13 LEU C    1 1 
       13 23552 2 1 17 LEU CA   C  -0.110 -18.726  -0.829 1.00 . B B . 13 LEU CA   1 1 
       13 23553 2 1 17 LEU CB   C  -0.005 -17.196  -0.896 1.00 . B B . 13 LEU CB   1 1 
       13 23554 2 1 17 LEU CD1  C   2.440 -16.596  -0.950 1.00 . B B . 13 LEU CD1  1 1 
       13 23555 2 1 17 LEU CD2  C   1.324 -17.455  -3.024 1.00 . B B . 13 LEU CD2  1 1 
       13 23556 2 1 17 LEU CG   C   1.146 -16.641  -1.750 1.00 . B B . 13 LEU CG   1 1 
       13 23557 2 1 17 LEU H    H  -1.568 -18.429   0.672 1.00 . B B . 13 LEU H    1 1 
       13 23558 2 1 17 LEU HA   H  -0.431 -19.087  -1.789 1.00 . B B . 13 LEU HA   1 1 
       13 23559 2 1 17 LEU HB2  H  -0.932 -16.814  -1.294 1.00 . B B . 13 LEU HB2  1 1 
       13 23560 2 1 17 LEU HB3  H   0.113 -16.824   0.110 1.00 . B B . 13 LEU HB3  1 1 
       13 23561 2 1 17 LEU HD11 H   2.262 -16.093  -0.011 1.00 . B B . 13 LEU HD11 1 1 
       13 23562 2 1 17 LEU HD12 H   3.189 -16.059  -1.511 1.00 . B B . 13 LEU HD12 1 1 
       13 23563 2 1 17 LEU HD13 H   2.782 -17.605  -0.762 1.00 . B B . 13 LEU HD13 1 1 
       13 23564 2 1 17 LEU HD21 H   1.855 -18.372  -2.797 1.00 . B B . 13 LEU HD21 1 1 
       13 23565 2 1 17 LEU HD22 H   1.892 -16.881  -3.742 1.00 . B B . 13 LEU HD22 1 1 
       13 23566 2 1 17 LEU HD23 H   0.356 -17.693  -3.438 1.00 . B B . 13 LEU HD23 1 1 
       13 23567 2 1 17 LEU HG   H   0.906 -15.629  -2.040 1.00 . B B . 13 LEU HG   1 1 
       13 23568 2 1 17 LEU N    N  -1.122 -19.120   0.144 1.00 . B B . 13 LEU N    1 1 
       13 23569 2 1 17 LEU O    O   1.879 -19.948  -1.381 1.00 . B B . 13 LEU O    1 1 
       13 23570 2 1 18 ARG C    C   3.160 -21.142   0.754 1.00 . B B . 14 ARG C    1 1 
       13 23571 2 1 18 ARG CA   C   2.992 -19.678   1.141 1.00 . B B . 14 ARG CA   1 1 
       13 23572 2 1 18 ARG CB   C   3.124 -19.517   2.651 1.00 . B B . 14 ARG CB   1 1 
       13 23573 2 1 18 ARG CD   C   4.503 -19.744   4.710 1.00 . B B . 14 ARG CD   1 1 
       13 23574 2 1 18 ARG CG   C   4.457 -19.963   3.212 1.00 . B B . 14 ARG CG   1 1 
       13 23575 2 1 18 ARG CZ   C   6.351 -21.286   5.242 1.00 . B B . 14 ARG CZ   1 1 
       13 23576 2 1 18 ARG H    H   1.166 -18.657   1.357 1.00 . B B . 14 ARG H    1 1 
       13 23577 2 1 18 ARG HA   H   3.762 -19.098   0.657 1.00 . B B . 14 ARG HA   1 1 
       13 23578 2 1 18 ARG HB2  H   2.985 -18.476   2.902 1.00 . B B . 14 ARG HB2  1 1 
       13 23579 2 1 18 ARG HB3  H   2.348 -20.097   3.129 1.00 . B B . 14 ARG HB3  1 1 
       13 23580 2 1 18 ARG HD2  H   4.280 -18.708   4.912 1.00 . B B . 14 ARG HD2  1 1 
       13 23581 2 1 18 ARG HD3  H   3.752 -20.368   5.171 1.00 . B B . 14 ARG HD3  1 1 
       13 23582 2 1 18 ARG HE   H   6.310 -19.346   5.707 1.00 . B B . 14 ARG HE   1 1 
       13 23583 2 1 18 ARG HG2  H   4.596 -21.014   3.003 1.00 . B B . 14 ARG HG2  1 1 
       13 23584 2 1 18 ARG HG3  H   5.245 -19.391   2.747 1.00 . B B . 14 ARG HG3  1 1 
       13 23585 2 1 18 ARG HH11 H   4.793 -22.140   4.279 1.00 . B B . 14 ARG HH11 1 1 
       13 23586 2 1 18 ARG HH12 H   6.109 -23.203   4.653 1.00 . B B . 14 ARG HH12 1 1 
       13 23587 2 1 18 ARG HH21 H   8.044 -20.736   6.198 1.00 . B B . 14 ARG HH21 1 1 
       13 23588 2 1 18 ARG HH22 H   7.956 -22.405   5.744 1.00 . B B . 14 ARG HH22 1 1 
       13 23589 2 1 18 ARG N    N   1.705 -19.159   0.715 1.00 . B B . 14 ARG N    1 1 
       13 23590 2 1 18 ARG NE   N   5.809 -20.071   5.279 1.00 . B B . 14 ARG NE   1 1 
       13 23591 2 1 18 ARG NH1  N   5.697 -22.292   4.678 1.00 . B B . 14 ARG NH1  1 1 
       13 23592 2 1 18 ARG NH2  N   7.549 -21.493   5.771 1.00 . B B . 14 ARG NH2  1 1 
       13 23593 2 1 18 ARG O    O   4.258 -21.574   0.412 1.00 . B B . 14 ARG O    1 1 
       13 23594 2 1 19 ALA C    C   1.977 -23.582  -1.003 1.00 . B B . 15 ALA C    1 1 
       13 23595 2 1 19 ALA CA   C   2.100 -23.323   0.494 1.00 . B B . 15 ALA CA   1 1 
       13 23596 2 1 19 ALA CB   C   0.993 -24.048   1.229 1.00 . B B . 15 ALA CB   1 1 
       13 23597 2 1 19 ALA H    H   1.224 -21.492   1.107 1.00 . B B . 15 ALA H    1 1 
       13 23598 2 1 19 ALA HA   H   3.043 -23.721   0.840 1.00 . B B . 15 ALA HA   1 1 
       13 23599 2 1 19 ALA HB1  H   0.044 -23.795   0.781 1.00 . B B . 15 ALA HB1  1 1 
       13 23600 2 1 19 ALA HB2  H   0.995 -23.754   2.266 1.00 . B B . 15 ALA HB2  1 1 
       13 23601 2 1 19 ALA HB3  H   1.153 -25.113   1.154 1.00 . B B . 15 ALA HB3  1 1 
       13 23602 2 1 19 ALA N    N   2.070 -21.899   0.823 1.00 . B B . 15 ALA N    1 1 
       13 23603 2 1 19 ALA O    O   2.750 -24.352  -1.570 1.00 . B B . 15 ALA O    1 1 
       13 23604 2 1 20 GLN C    C   2.019 -22.697  -3.838 1.00 . B B . 16 GLN C    1 1 
       13 23605 2 1 20 GLN CA   C   0.784 -23.129  -3.072 1.00 . B B . 16 GLN CA   1 1 
       13 23606 2 1 20 GLN CB   C  -0.422 -22.320  -3.539 1.00 . B B . 16 GLN CB   1 1 
       13 23607 2 1 20 GLN CD   C  -1.482 -20.018  -3.648 1.00 . B B . 16 GLN CD   1 1 
       13 23608 2 1 20 GLN CG   C  -0.292 -20.847  -3.209 1.00 . B B . 16 GLN CG   1 1 
       13 23609 2 1 20 GLN H    H   0.411 -22.344  -1.132 1.00 . B B . 16 GLN H    1 1 
       13 23610 2 1 20 GLN HA   H   0.607 -24.178  -3.253 1.00 . B B . 16 GLN HA   1 1 
       13 23611 2 1 20 GLN HB2  H  -0.524 -22.423  -4.610 1.00 . B B . 16 GLN HB2  1 1 
       13 23612 2 1 20 GLN HB3  H  -1.312 -22.701  -3.060 1.00 . B B . 16 GLN HB3  1 1 
       13 23613 2 1 20 GLN HE21 H  -0.256 -18.641  -4.401 1.00 . B B . 16 GLN HE21 1 1 
       13 23614 2 1 20 GLN HE22 H  -1.953 -18.309  -4.556 1.00 . B B . 16 GLN HE22 1 1 
       13 23615 2 1 20 GLN HG2  H  -0.180 -20.747  -2.141 1.00 . B B . 16 GLN HG2  1 1 
       13 23616 2 1 20 GLN HG3  H   0.591 -20.463  -3.699 1.00 . B B . 16 GLN HG3  1 1 
       13 23617 2 1 20 GLN N    N   0.999 -22.948  -1.637 1.00 . B B . 16 GLN N    1 1 
       13 23618 2 1 20 GLN NE2  N  -1.203 -18.875  -4.266 1.00 . B B . 16 GLN NE2  1 1 
       13 23619 2 1 20 GLN O    O   2.306 -23.195  -4.926 1.00 . B B . 16 GLN O    1 1 
       13 23620 2 1 20 GLN OE1  O  -2.633 -20.384  -3.411 1.00 . B B . 16 GLN OE1  1 1 
       13 23621 2 1 21 ALA C    C   5.141 -22.121  -3.494 1.00 . B B . 17 ALA C    1 1 
       13 23622 2 1 21 ALA CA   C   3.957 -21.240  -3.838 1.00 . B B . 17 ALA CA   1 1 
       13 23623 2 1 21 ALA CB   C   4.203 -19.824  -3.371 1.00 . B B . 17 ALA CB   1 1 
       13 23624 2 1 21 ALA H    H   2.456 -21.427  -2.375 1.00 . B B . 17 ALA H    1 1 
       13 23625 2 1 21 ALA HA   H   3.829 -21.227  -4.910 1.00 . B B . 17 ALA HA   1 1 
       13 23626 2 1 21 ALA HB1  H   3.728 -19.133  -4.052 1.00 . B B . 17 ALA HB1  1 1 
       13 23627 2 1 21 ALA HB2  H   5.268 -19.638  -3.350 1.00 . B B . 17 ALA HB2  1 1 
       13 23628 2 1 21 ALA HB3  H   3.790 -19.697  -2.381 1.00 . B B . 17 ALA HB3  1 1 
       13 23629 2 1 21 ALA N    N   2.744 -21.765  -3.245 1.00 . B B . 17 ALA N    1 1 
       13 23630 2 1 21 ALA O    O   6.135 -22.138  -4.215 1.00 . B B . 17 ALA O    1 1 
       13 23631 2 1 22 ARG C    C   6.657 -24.511  -3.150 1.00 . B B . 18 ARG C    1 1 
       13 23632 2 1 22 ARG CA   C   6.099 -23.751  -1.955 1.00 . B B . 18 ARG CA   1 1 
       13 23633 2 1 22 ARG CB   C   5.604 -24.755  -0.908 1.00 . B B . 18 ARG CB   1 1 
       13 23634 2 1 22 ARG CD   C   6.814 -23.832   1.110 1.00 . B B . 18 ARG CD   1 1 
       13 23635 2 1 22 ARG CG   C   5.464 -24.177   0.491 1.00 . B B . 18 ARG CG   1 1 
       13 23636 2 1 22 ARG CZ   C   8.287 -25.770   0.669 1.00 . B B . 18 ARG CZ   1 1 
       13 23637 2 1 22 ARG H    H   4.197 -22.790  -1.850 1.00 . B B . 18 ARG H    1 1 
       13 23638 2 1 22 ARG HA   H   6.886 -23.149  -1.526 1.00 . B B . 18 ARG HA   1 1 
       13 23639 2 1 22 ARG HB2  H   4.638 -25.128  -1.215 1.00 . B B . 18 ARG HB2  1 1 
       13 23640 2 1 22 ARG HB3  H   6.298 -25.580  -0.864 1.00 . B B . 18 ARG HB3  1 1 
       13 23641 2 1 22 ARG HD2  H   7.393 -23.277   0.387 1.00 . B B . 18 ARG HD2  1 1 
       13 23642 2 1 22 ARG HD3  H   6.646 -23.219   1.982 1.00 . B B . 18 ARG HD3  1 1 
       13 23643 2 1 22 ARG HE   H   7.520 -25.292   2.446 1.00 . B B . 18 ARG HE   1 1 
       13 23644 2 1 22 ARG HG2  H   4.866 -23.282   0.438 1.00 . B B . 18 ARG HG2  1 1 
       13 23645 2 1 22 ARG HG3  H   4.970 -24.903   1.118 1.00 . B B . 18 ARG HG3  1 1 
       13 23646 2 1 22 ARG HH11 H   8.006 -24.572  -0.932 1.00 . B B . 18 ARG HH11 1 1 
       13 23647 2 1 22 ARG HH12 H   8.973 -25.978  -1.220 1.00 . B B . 18 ARG HH12 1 1 
       13 23648 2 1 22 ARG HH21 H   8.798 -27.133   2.070 1.00 . B B . 18 ARG HH21 1 1 
       13 23649 2 1 22 ARG HH22 H   9.424 -27.431   0.483 1.00 . B B . 18 ARG HH22 1 1 
       13 23650 2 1 22 ARG N    N   5.025 -22.853  -2.385 1.00 . B B . 18 ARG N    1 1 
       13 23651 2 1 22 ARG NE   N   7.570 -25.023   1.506 1.00 . B B . 18 ARG NE   1 1 
       13 23652 2 1 22 ARG NH1  N   8.434 -25.410  -0.598 1.00 . B B . 18 ARG NH1  1 1 
       13 23653 2 1 22 ARG NH2  N   8.885 -26.868   1.110 1.00 . B B . 18 ARG NH2  1 1 
       13 23654 2 1 22 ARG O    O   7.842 -24.839  -3.197 1.00 . B B . 18 ARG O    1 1 
       13 23655 2 1 23 GLU C    C   6.845 -24.591  -6.332 1.00 . B B . 19 GLU C    1 1 
       13 23656 2 1 23 GLU CA   C   6.182 -25.513  -5.312 1.00 . B B . 19 GLU CA   1 1 
       13 23657 2 1 23 GLU CB   C   4.967 -26.197  -5.938 1.00 . B B . 19 GLU CB   1 1 
       13 23658 2 1 23 GLU CD   C   3.139 -27.919  -5.653 1.00 . B B . 19 GLU CD   1 1 
       13 23659 2 1 23 GLU CG   C   4.262 -27.146  -4.987 1.00 . B B . 19 GLU CG   1 1 
       13 23660 2 1 23 GLU H    H   4.850 -24.496  -4.012 1.00 . B B . 19 GLU H    1 1 
       13 23661 2 1 23 GLU HA   H   6.893 -26.271  -5.018 1.00 . B B . 19 GLU HA   1 1 
       13 23662 2 1 23 GLU HB2  H   4.261 -25.439  -6.248 1.00 . B B . 19 GLU HB2  1 1 
       13 23663 2 1 23 GLU HB3  H   5.286 -26.756  -6.803 1.00 . B B . 19 GLU HB3  1 1 
       13 23664 2 1 23 GLU HG2  H   4.988 -27.847  -4.604 1.00 . B B . 19 GLU HG2  1 1 
       13 23665 2 1 23 GLU HG3  H   3.849 -26.575  -4.169 1.00 . B B . 19 GLU HG3  1 1 
       13 23666 2 1 23 GLU N    N   5.786 -24.788  -4.113 1.00 . B B . 19 GLU N    1 1 
       13 23667 2 1 23 GLU O    O   6.787 -24.846  -7.536 1.00 . B B . 19 GLU O    1 1 
       13 23668 2 1 23 GLU OE1  O   2.911 -27.712  -6.863 1.00 . B B . 19 GLU OE1  1 1 
       13 23669 2 1 23 GLU OE2  O   2.486 -28.729  -4.962 1.00 . B B . 19 GLU OE2  1 1 
       13 23670 2 1 24 SER C    C   9.069 -21.634  -5.963 1.00 . B B . 20 SER C    1 1 
       13 23671 2 1 24 SER CA   C   8.156 -22.586  -6.741 1.00 . B B . 20 SER CA   1 1 
       13 23672 2 1 24 SER CB   C   7.122 -21.786  -7.538 1.00 . B B . 20 SER CB   1 1 
       13 23673 2 1 24 SER H    H   7.496 -23.371  -4.881 1.00 . B B . 20 SER H    1 1 
       13 23674 2 1 24 SER HA   H   8.760 -23.158  -7.427 1.00 . B B . 20 SER HA   1 1 
       13 23675 2 1 24 SER HB2  H   7.629 -21.125  -8.224 1.00 . B B . 20 SER HB2  1 1 
       13 23676 2 1 24 SER HB3  H   6.498 -22.469  -8.095 1.00 . B B . 20 SER HB3  1 1 
       13 23677 2 1 24 SER HG   H   5.384 -21.086  -6.965 1.00 . B B . 20 SER HG   1 1 
       13 23678 2 1 24 SER N    N   7.481 -23.528  -5.850 1.00 . B B . 20 SER N    1 1 
       13 23679 2 1 24 SER O    O   9.523 -21.951  -4.863 1.00 . B B . 20 SER O    1 1 
       13 23680 2 1 24 SER OG   O   6.299 -21.015  -6.681 1.00 . B B . 20 SER OG   1 1 
       13 23681 2 1 25 THR C    C   9.351 -18.338  -5.335 1.00 . B B . 21 THR C    1 1 
       13 23682 2 1 25 THR CA   C  10.192 -19.463  -5.936 1.00 . B B . 21 THR CA   1 1 
       13 23683 2 1 25 THR CB   C  11.179 -18.872  -6.967 1.00 . B B . 21 THR CB   1 1 
       13 23684 2 1 25 THR CG2  C  12.163 -17.912  -6.311 1.00 . B B . 21 THR CG2  1 1 
       13 23685 2 1 25 THR H    H   8.941 -20.282  -7.427 1.00 . B B . 21 THR H    1 1 
       13 23686 2 1 25 THR HA   H  10.761 -19.937  -5.149 1.00 . B B . 21 THR HA   1 1 
       13 23687 2 1 25 THR HB   H  10.615 -18.332  -7.714 1.00 . B B . 21 THR HB   1 1 
       13 23688 2 1 25 THR HG1  H  12.682 -19.568  -8.037 1.00 . B B . 21 THR HG1  1 1 
       13 23689 2 1 25 THR HG21 H  12.759 -17.431  -7.072 1.00 . B B . 21 THR HG21 1 1 
       13 23690 2 1 25 THR HG22 H  12.807 -18.460  -5.640 1.00 . B B . 21 THR HG22 1 1 
       13 23691 2 1 25 THR HG23 H  11.618 -17.163  -5.754 1.00 . B B . 21 THR HG23 1 1 
       13 23692 2 1 25 THR N    N   9.334 -20.470  -6.551 1.00 . B B . 21 THR N    1 1 
       13 23693 2 1 25 THR O    O   8.164 -18.219  -5.637 1.00 . B B . 21 THR O    1 1 
       13 23694 2 1 25 THR OG1  O  11.906 -19.929  -7.605 1.00 . B B . 21 THR OG1  1 1 
       13 23695 2 1 26 LEU C    C   8.694 -15.482  -4.934 1.00 . B B . 22 LEU C    1 1 
       13 23696 2 1 26 LEU CA   C   9.259 -16.408  -3.869 1.00 . B B . 22 LEU CA   1 1 
       13 23697 2 1 26 LEU CB   C  10.169 -15.639  -2.903 1.00 . B B . 22 LEU CB   1 1 
       13 23698 2 1 26 LEU CD1  C  11.318 -13.516  -2.255 1.00 . B B . 22 LEU CD1  1 1 
       13 23699 2 1 26 LEU CD2  C  11.632 -14.426  -4.561 1.00 . B B . 22 LEU CD2  1 1 
       13 23700 2 1 26 LEU CG   C  10.668 -14.279  -3.396 1.00 . B B . 22 LEU CG   1 1 
       13 23701 2 1 26 LEU H    H  10.909 -17.639  -4.286 1.00 . B B . 22 LEU H    1 1 
       13 23702 2 1 26 LEU HA   H   8.435 -16.827  -3.310 1.00 . B B . 22 LEU HA   1 1 
       13 23703 2 1 26 LEU HB2  H   9.622 -15.479  -1.982 1.00 . B B . 22 LEU HB2  1 1 
       13 23704 2 1 26 LEU HB3  H  11.029 -16.255  -2.686 1.00 . B B . 22 LEU HB3  1 1 
       13 23705 2 1 26 LEU HD11 H  11.741 -14.217  -1.549 1.00 . B B . 22 LEU HD11 1 1 
       13 23706 2 1 26 LEU HD12 H  10.573 -12.910  -1.757 1.00 . B B . 22 LEU HD12 1 1 
       13 23707 2 1 26 LEU HD13 H  12.099 -12.880  -2.644 1.00 . B B . 22 LEU HD13 1 1 
       13 23708 2 1 26 LEU HD21 H  11.505 -13.589  -5.235 1.00 . B B . 22 LEU HD21 1 1 
       13 23709 2 1 26 LEU HD22 H  11.426 -15.346  -5.085 1.00 . B B . 22 LEU HD22 1 1 
       13 23710 2 1 26 LEU HD23 H  12.646 -14.438  -4.192 1.00 . B B . 22 LEU HD23 1 1 
       13 23711 2 1 26 LEU HG   H   9.825 -13.705  -3.743 1.00 . B B . 22 LEU HG   1 1 
       13 23712 2 1 26 LEU N    N   9.965 -17.511  -4.489 1.00 . B B . 22 LEU N    1 1 
       13 23713 2 1 26 LEU O    O   7.856 -14.650  -4.647 1.00 . B B . 22 LEU O    1 1 
       13 23714 2 1 27 GLU C    C   7.181 -14.579  -7.170 1.00 . B B . 23 GLU C    1 1 
       13 23715 2 1 27 GLU CA   C   8.691 -14.787  -7.268 1.00 . B B . 23 GLU CA   1 1 
       13 23716 2 1 27 GLU CB   C   9.045 -15.426  -8.612 1.00 . B B . 23 GLU CB   1 1 
       13 23717 2 1 27 GLU CD   C   9.003 -15.238 -11.134 1.00 . B B . 23 GLU CD   1 1 
       13 23718 2 1 27 GLU CG   C   8.641 -14.586  -9.813 1.00 . B B . 23 GLU CG   1 1 
       13 23719 2 1 27 GLU H    H   9.841 -16.306  -6.345 1.00 . B B . 23 GLU H    1 1 
       13 23720 2 1 27 GLU HA   H   9.183 -13.828  -7.189 1.00 . B B . 23 GLU HA   1 1 
       13 23721 2 1 27 GLU HB2  H  10.112 -15.583  -8.652 1.00 . B B . 23 GLU HB2  1 1 
       13 23722 2 1 27 GLU HB3  H   8.548 -16.381  -8.686 1.00 . B B . 23 GLU HB3  1 1 
       13 23723 2 1 27 GLU HG2  H   7.572 -14.434  -9.786 1.00 . B B . 23 GLU HG2  1 1 
       13 23724 2 1 27 GLU HG3  H   9.141 -13.631  -9.753 1.00 . B B . 23 GLU HG3  1 1 
       13 23725 2 1 27 GLU N    N   9.164 -15.627  -6.170 1.00 . B B . 23 GLU N    1 1 
       13 23726 2 1 27 GLU O    O   6.653 -13.562  -7.629 1.00 . B B . 23 GLU O    1 1 
       13 23727 2 1 27 GLU OE1  O   9.572 -16.351 -11.112 1.00 . B B . 23 GLU OE1  1 1 
       13 23728 2 1 27 GLU OE2  O   8.718 -14.638 -12.191 1.00 . B B . 23 GLU OE2  1 1 
       13 23729 2 1 28 THR C    C   4.704 -14.111  -5.694 1.00 . B B . 24 THR C    1 1 
       13 23730 2 1 28 THR CA   C   5.058 -15.442  -6.349 1.00 . B B . 24 THR CA   1 1 
       13 23731 2 1 28 THR CB   C   4.522 -16.601  -5.488 1.00 . B B . 24 THR CB   1 1 
       13 23732 2 1 28 THR CG2  C   5.253 -16.671  -4.157 1.00 . B B . 24 THR CG2  1 1 
       13 23733 2 1 28 THR H    H   6.980 -16.309  -6.182 1.00 . B B . 24 THR H    1 1 
       13 23734 2 1 28 THR HA   H   4.586 -15.490  -7.318 1.00 . B B . 24 THR HA   1 1 
       13 23735 2 1 28 THR HB   H   4.685 -17.528  -6.019 1.00 . B B . 24 THR HB   1 1 
       13 23736 2 1 28 THR HG1  H   2.704 -17.296  -5.171 1.00 . B B . 24 THR HG1  1 1 
       13 23737 2 1 28 THR HG21 H   6.235 -17.092  -4.305 1.00 . B B . 24 THR HG21 1 1 
       13 23738 2 1 28 THR HG22 H   4.694 -17.294  -3.472 1.00 . B B . 24 THR HG22 1 1 
       13 23739 2 1 28 THR HG23 H   5.344 -15.677  -3.744 1.00 . B B . 24 THR HG23 1 1 
       13 23740 2 1 28 THR N    N   6.497 -15.536  -6.542 1.00 . B B . 24 THR N    1 1 
       13 23741 2 1 28 THR O    O   3.728 -13.465  -6.075 1.00 . B B . 24 THR O    1 1 
       13 23742 2 1 28 THR OG1  O   3.118 -16.435  -5.264 1.00 . B B . 24 THR OG1  1 1 
       13 23743 2 1 29 LEU C    C   5.550 -11.282  -5.035 1.00 . B B . 25 LEU C    1 1 
       13 23744 2 1 29 LEU CA   C   5.294 -12.420  -4.060 1.00 . B B . 25 LEU CA   1 1 
       13 23745 2 1 29 LEU CB   C   6.149 -12.261  -2.788 1.00 . B B . 25 LEU CB   1 1 
       13 23746 2 1 29 LEU CD1  C   8.427 -11.897  -3.829 1.00 . B B . 25 LEU CD1  1 1 
       13 23747 2 1 29 LEU CD2  C   8.235 -12.642  -1.465 1.00 . B B . 25 LEU CD2  1 1 
       13 23748 2 1 29 LEU CG   C   7.611 -12.722  -2.847 1.00 . B B . 25 LEU CG   1 1 
       13 23749 2 1 29 LEU H    H   6.283 -14.237  -4.471 1.00 . B B . 25 LEU H    1 1 
       13 23750 2 1 29 LEU HA   H   4.252 -12.392  -3.777 1.00 . B B . 25 LEU HA   1 1 
       13 23751 2 1 29 LEU HB2  H   6.146 -11.217  -2.518 1.00 . B B . 25 LEU HB2  1 1 
       13 23752 2 1 29 LEU HB3  H   5.663 -12.811  -1.999 1.00 . B B . 25 LEU HB3  1 1 
       13 23753 2 1 29 LEU HD11 H   9.262 -11.448  -3.313 1.00 . B B . 25 LEU HD11 1 1 
       13 23754 2 1 29 LEU HD12 H   7.808 -11.123  -4.254 1.00 . B B . 25 LEU HD12 1 1 
       13 23755 2 1 29 LEU HD13 H   8.796 -12.543  -4.616 1.00 . B B . 25 LEU HD13 1 1 
       13 23756 2 1 29 LEU HD21 H   7.658 -11.969  -0.849 1.00 . B B . 25 LEU HD21 1 1 
       13 23757 2 1 29 LEU HD22 H   9.247 -12.275  -1.547 1.00 . B B . 25 LEU HD22 1 1 
       13 23758 2 1 29 LEU HD23 H   8.243 -13.624  -1.016 1.00 . B B . 25 LEU HD23 1 1 
       13 23759 2 1 29 LEU HG   H   7.647 -13.753  -3.167 1.00 . B B . 25 LEU HG   1 1 
       13 23760 2 1 29 LEU N    N   5.516 -13.692  -4.723 1.00 . B B . 25 LEU N    1 1 
       13 23761 2 1 29 LEU O    O   4.786 -10.327  -5.105 1.00 . B B . 25 LEU O    1 1 
       13 23762 2 1 30 GLU C    C   5.696 -10.235  -7.721 1.00 . B B . 26 GLU C    1 1 
       13 23763 2 1 30 GLU CA   C   6.898 -10.375  -6.803 1.00 . B B . 26 GLU CA   1 1 
       13 23764 2 1 30 GLU CB   C   8.163 -10.716  -7.591 1.00 . B B . 26 GLU CB   1 1 
       13 23765 2 1 30 GLU CD   C   9.608 -10.226  -9.605 1.00 . B B . 26 GLU CD   1 1 
       13 23766 2 1 30 GLU CG   C   8.399  -9.811  -8.790 1.00 . B B . 26 GLU CG   1 1 
       13 23767 2 1 30 GLU H    H   7.178 -12.189  -5.759 1.00 . B B . 26 GLU H    1 1 
       13 23768 2 1 30 GLU HA   H   7.047  -9.442  -6.273 1.00 . B B . 26 GLU HA   1 1 
       13 23769 2 1 30 GLU HB2  H   9.014 -10.623  -6.927 1.00 . B B . 26 GLU HB2  1 1 
       13 23770 2 1 30 GLU HB3  H   8.095 -11.735  -7.939 1.00 . B B . 26 GLU HB3  1 1 
       13 23771 2 1 30 GLU HG2  H   7.527  -9.843  -9.426 1.00 . B B . 26 GLU HG2  1 1 
       13 23772 2 1 30 GLU HG3  H   8.551  -8.801  -8.439 1.00 . B B . 26 GLU HG3  1 1 
       13 23773 2 1 30 GLU N    N   6.607 -11.396  -5.820 1.00 . B B . 26 GLU N    1 1 
       13 23774 2 1 30 GLU O    O   5.470  -9.190  -8.323 1.00 . B B . 26 GLU O    1 1 
       13 23775 2 1 30 GLU OE1  O  10.242 -11.240  -9.250 1.00 . B B . 26 GLU OE1  1 1 
       13 23776 2 1 30 GLU OE2  O   9.916  -9.539 -10.601 1.00 . B B . 26 GLU OE2  1 1 
       13 23777 2 1 31 GLU C    C   2.530 -10.709  -7.850 1.00 . B B . 27 GLU C    1 1 
       13 23778 2 1 31 GLU CA   C   3.710 -11.316  -8.610 1.00 . B B . 27 GLU CA   1 1 
       13 23779 2 1 31 GLU CB   C   3.378 -12.747  -9.035 1.00 . B B . 27 GLU CB   1 1 
       13 23780 2 1 31 GLU CD   C   1.761 -14.293 -10.214 1.00 . B B . 27 GLU CD   1 1 
       13 23781 2 1 31 GLU CG   C   2.035 -12.880  -9.734 1.00 . B B . 27 GLU CG   1 1 
       13 23782 2 1 31 GLU H    H   5.143 -12.103  -7.267 1.00 . B B . 27 GLU H    1 1 
       13 23783 2 1 31 GLU HA   H   3.900 -10.722  -9.490 1.00 . B B . 27 GLU HA   1 1 
       13 23784 2 1 31 GLU HB2  H   4.145 -13.097  -9.711 1.00 . B B . 27 GLU HB2  1 1 
       13 23785 2 1 31 GLU HB3  H   3.368 -13.379  -8.160 1.00 . B B . 27 GLU HB3  1 1 
       13 23786 2 1 31 GLU HG2  H   1.256 -12.596  -9.039 1.00 . B B . 27 GLU HG2  1 1 
       13 23787 2 1 31 GLU HG3  H   2.017 -12.215 -10.584 1.00 . B B . 27 GLU HG3  1 1 
       13 23788 2 1 31 GLU N    N   4.914 -11.305  -7.794 1.00 . B B . 27 GLU N    1 1 
       13 23789 2 1 31 GLU O    O   1.886  -9.776  -8.326 1.00 . B B . 27 GLU O    1 1 
       13 23790 2 1 31 GLU OE1  O   2.625 -15.170 -10.005 1.00 . B B . 27 GLU OE1  1 1 
       13 23791 2 1 31 GLU OE2  O   0.684 -14.520 -10.804 1.00 . B B . 27 GLU OE2  1 1 
       13 23792 2 1 32 MET C    C   1.539  -9.699  -4.869 1.00 . B B . 28 MET C    1 1 
       13 23793 2 1 32 MET CA   C   1.129 -10.805  -5.846 1.00 . B B . 28 MET CA   1 1 
       13 23794 2 1 32 MET CB   C   0.536 -11.986  -5.080 1.00 . B B . 28 MET CB   1 1 
       13 23795 2 1 32 MET CE   C  -1.050 -15.613  -6.411 1.00 . B B . 28 MET CE   1 1 
       13 23796 2 1 32 MET CG   C   0.049 -13.108  -5.985 1.00 . B B . 28 MET CG   1 1 
       13 23797 2 1 32 MET H    H   2.790 -12.012  -6.361 1.00 . B B . 28 MET H    1 1 
       13 23798 2 1 32 MET HA   H   0.376 -10.413  -6.510 1.00 . B B . 28 MET HA   1 1 
       13 23799 2 1 32 MET HB2  H   1.289 -12.388  -4.417 1.00 . B B . 28 MET HB2  1 1 
       13 23800 2 1 32 MET HB3  H  -0.301 -11.637  -4.491 1.00 . B B . 28 MET HB3  1 1 
       13 23801 2 1 32 MET HE1  H  -1.069 -15.055  -7.336 1.00 . B B . 28 MET HE1  1 1 
       13 23802 2 1 32 MET HE2  H  -2.032 -16.018  -6.214 1.00 . B B . 28 MET HE2  1 1 
       13 23803 2 1 32 MET HE3  H  -0.339 -16.422  -6.494 1.00 . B B . 28 MET HE3  1 1 
       13 23804 2 1 32 MET HG2  H  -0.747 -12.726  -6.609 1.00 . B B . 28 MET HG2  1 1 
       13 23805 2 1 32 MET HG3  H   0.870 -13.429  -6.608 1.00 . B B . 28 MET HG3  1 1 
       13 23806 2 1 32 MET N    N   2.244 -11.264  -6.674 1.00 . B B . 28 MET N    1 1 
       13 23807 2 1 32 MET O    O   0.835  -8.700  -4.720 1.00 . B B . 28 MET O    1 1 
       13 23808 2 1 32 MET SD   S  -0.570 -14.531  -5.068 1.00 . B B . 28 MET SD   1 1 
       13 23809 2 1 33 LEU C    C   3.525  -7.591  -3.903 1.00 . B B . 29 LEU C    1 1 
       13 23810 2 1 33 LEU CA   C   3.189  -8.925  -3.227 1.00 . B B . 29 LEU CA   1 1 
       13 23811 2 1 33 LEU CB   C   4.408  -9.532  -2.509 1.00 . B B . 29 LEU CB   1 1 
       13 23812 2 1 33 LEU CD1  C   4.343  -8.177  -0.403 1.00 . B B . 29 LEU CD1  1 1 
       13 23813 2 1 33 LEU CD2  C   6.456  -9.295  -1.089 1.00 . B B . 29 LEU CD2  1 1 
       13 23814 2 1 33 LEU CG   C   5.194  -8.601  -1.583 1.00 . B B . 29 LEU CG   1 1 
       13 23815 2 1 33 LEU H    H   3.184 -10.715  -4.377 1.00 . B B . 29 LEU H    1 1 
       13 23816 2 1 33 LEU HA   H   2.412  -8.743  -2.491 1.00 . B B . 29 LEU HA   1 1 
       13 23817 2 1 33 LEU HB2  H   4.054 -10.359  -1.910 1.00 . B B . 29 LEU HB2  1 1 
       13 23818 2 1 33 LEU HB3  H   5.085  -9.925  -3.253 1.00 . B B . 29 LEU HB3  1 1 
       13 23819 2 1 33 LEU HD11 H   4.545  -8.827   0.436 1.00 . B B . 29 LEU HD11 1 1 
       13 23820 2 1 33 LEU HD12 H   3.299  -8.247  -0.668 1.00 . B B . 29 LEU HD12 1 1 
       13 23821 2 1 33 LEU HD13 H   4.580  -7.159  -0.134 1.00 . B B . 29 LEU HD13 1 1 
       13 23822 2 1 33 LEU HD21 H   7.030  -8.609  -0.483 1.00 . B B . 29 LEU HD21 1 1 
       13 23823 2 1 33 LEU HD22 H   7.049  -9.612  -1.934 1.00 . B B . 29 LEU HD22 1 1 
       13 23824 2 1 33 LEU HD23 H   6.184 -10.157  -0.497 1.00 . B B . 29 LEU HD23 1 1 
       13 23825 2 1 33 LEU HG   H   5.484  -7.714  -2.128 1.00 . B B . 29 LEU HG   1 1 
       13 23826 2 1 33 LEU N    N   2.671  -9.893  -4.204 1.00 . B B . 29 LEU N    1 1 
       13 23827 2 1 33 LEU O    O   3.540  -6.546  -3.258 1.00 . B B . 29 LEU O    1 1 
       13 23828 2 1 34 GLU C    C   2.814  -5.621  -6.276 1.00 . B B . 30 GLU C    1 1 
       13 23829 2 1 34 GLU CA   C   4.080  -6.419  -5.974 1.00 . B B . 30 GLU CA   1 1 
       13 23830 2 1 34 GLU CB   C   4.776  -6.771  -7.288 1.00 . B B . 30 GLU CB   1 1 
       13 23831 2 1 34 GLU CD   C   5.582  -5.974  -9.547 1.00 . B B . 30 GLU CD   1 1 
       13 23832 2 1 34 GLU CG   C   4.947  -5.586  -8.226 1.00 . B B . 30 GLU CG   1 1 
       13 23833 2 1 34 GLU H    H   3.730  -8.492  -5.675 1.00 . B B . 30 GLU H    1 1 
       13 23834 2 1 34 GLU HA   H   4.743  -5.810  -5.376 1.00 . B B . 30 GLU HA   1 1 
       13 23835 2 1 34 GLU HB2  H   5.755  -7.172  -7.067 1.00 . B B . 30 GLU HB2  1 1 
       13 23836 2 1 34 GLU HB3  H   4.196  -7.525  -7.799 1.00 . B B . 30 GLU HB3  1 1 
       13 23837 2 1 34 GLU HG2  H   3.977  -5.157  -8.424 1.00 . B B . 30 GLU HG2  1 1 
       13 23838 2 1 34 GLU HG3  H   5.575  -4.850  -7.745 1.00 . B B . 30 GLU HG3  1 1 
       13 23839 2 1 34 GLU N    N   3.772  -7.632  -5.209 1.00 . B B . 30 GLU N    1 1 
       13 23840 2 1 34 GLU O    O   2.837  -4.392  -6.332 1.00 . B B . 30 GLU O    1 1 
       13 23841 2 1 34 GLU OE1  O   6.720  -6.491  -9.531 1.00 . B B . 30 GLU OE1  1 1 
       13 23842 2 1 34 GLU OE2  O   4.942  -5.762 -10.598 1.00 . B B . 30 GLU OE2  1 1 
       13 23843 2 1 35 LYS C    C  -0.256  -5.322  -5.497 1.00 . B B . 31 LYS C    1 1 
       13 23844 2 1 35 LYS CA   C   0.440  -5.687  -6.787 1.00 . B B . 31 LYS CA   1 1 
       13 23845 2 1 35 LYS CB   C  -0.428  -6.621  -7.621 1.00 . B B . 31 LYS CB   1 1 
       13 23846 2 1 35 LYS CD   C   1.055  -6.400  -9.641 1.00 . B B . 31 LYS CD   1 1 
       13 23847 2 1 35 LYS CE   C   1.998  -7.134 -10.579 1.00 . B B . 31 LYS CE   1 1 
       13 23848 2 1 35 LYS CG   C   0.368  -7.359  -8.680 1.00 . B B . 31 LYS CG   1 1 
       13 23849 2 1 35 LYS H    H   1.755  -7.307  -6.422 1.00 . B B . 31 LYS H    1 1 
       13 23850 2 1 35 LYS HA   H   0.643  -4.786  -7.348 1.00 . B B . 31 LYS HA   1 1 
       13 23851 2 1 35 LYS HB2  H  -0.889  -7.349  -6.971 1.00 . B B . 31 LYS HB2  1 1 
       13 23852 2 1 35 LYS HB3  H  -1.197  -6.042  -8.112 1.00 . B B . 31 LYS HB3  1 1 
       13 23853 2 1 35 LYS HD2  H   0.303  -5.891 -10.225 1.00 . B B . 31 LYS HD2  1 1 
       13 23854 2 1 35 LYS HD3  H   1.622  -5.678  -9.071 1.00 . B B . 31 LYS HD3  1 1 
       13 23855 2 1 35 LYS HE2  H   2.466  -6.414 -11.234 1.00 . B B . 31 LYS HE2  1 1 
       13 23856 2 1 35 LYS HE3  H   2.757  -7.630  -9.990 1.00 . B B . 31 LYS HE3  1 1 
       13 23857 2 1 35 LYS HG2  H   1.123  -7.953  -8.185 1.00 . B B . 31 LYS HG2  1 1 
       13 23858 2 1 35 LYS HG3  H  -0.296  -8.002  -9.236 1.00 . B B . 31 LYS HG3  1 1 
       13 23859 2 1 35 LYS HZ1  H   0.345  -7.792 -11.675 1.00 . B B . 31 LYS HZ1  1 1 
       13 23860 2 1 35 LYS HZ2  H   1.168  -9.029 -10.866 1.00 . B B . 31 LYS HZ2  1 1 
       13 23861 2 1 35 LYS HZ3  H   1.827  -8.352 -12.268 1.00 . B B . 31 LYS HZ3  1 1 
       13 23862 2 1 35 LYS N    N   1.714  -6.328  -6.481 1.00 . B B . 31 LYS N    1 1 
       13 23863 2 1 35 LYS NZ   N   1.285  -8.148 -11.405 1.00 . B B . 31 LYS NZ   1 1 
       13 23864 2 1 35 LYS O    O  -0.999  -4.344  -5.412 1.00 . B B . 31 LYS O    1 1 
       13 23865 2 1 36 LEU C    C   0.002  -4.634  -2.579 1.00 . B B . 32 LEU C    1 1 
       13 23866 2 1 36 LEU CA   C  -0.542  -5.922  -3.175 1.00 . B B . 32 LEU CA   1 1 
       13 23867 2 1 36 LEU CB   C  -0.213  -7.113  -2.296 1.00 . B B . 32 LEU CB   1 1 
       13 23868 2 1 36 LEU CD1  C  -2.380  -6.983  -1.060 1.00 . B B . 32 LEU CD1  1 1 
       13 23869 2 1 36 LEU CD2  C  -0.483  -8.309  -0.125 1.00 . B B . 32 LEU CD2  1 1 
       13 23870 2 1 36 LEU CG   C  -0.868  -7.081  -0.922 1.00 . B B . 32 LEU CG   1 1 
       13 23871 2 1 36 LEU H    H   0.627  -6.875  -4.632 1.00 . B B . 32 LEU H    1 1 
       13 23872 2 1 36 LEU HA   H  -1.616  -5.842  -3.271 1.00 . B B . 32 LEU HA   1 1 
       13 23873 2 1 36 LEU HB2  H  -0.539  -8.010  -2.805 1.00 . B B . 32 LEU HB2  1 1 
       13 23874 2 1 36 LEU HB3  H   0.861  -7.160  -2.179 1.00 . B B . 32 LEU HB3  1 1 
       13 23875 2 1 36 LEU HD11 H  -2.626  -6.526  -2.006 1.00 . B B . 32 LEU HD11 1 1 
       13 23876 2 1 36 LEU HD12 H  -2.775  -6.381  -0.255 1.00 . B B . 32 LEU HD12 1 1 
       13 23877 2 1 36 LEU HD13 H  -2.810  -7.972  -1.013 1.00 . B B . 32 LEU HD13 1 1 
       13 23878 2 1 36 LEU HD21 H   0.592  -8.416  -0.129 1.00 . B B . 32 LEU HD21 1 1 
       13 23879 2 1 36 LEU HD22 H  -0.934  -9.182  -0.570 1.00 . B B . 32 LEU HD22 1 1 
       13 23880 2 1 36 LEU HD23 H  -0.830  -8.202   0.891 1.00 . B B . 32 LEU HD23 1 1 
       13 23881 2 1 36 LEU HG   H  -0.523  -6.209  -0.387 1.00 . B B . 32 LEU HG   1 1 
       13 23882 2 1 36 LEU N    N   0.016  -6.125  -4.488 1.00 . B B . 32 LEU N    1 1 
       13 23883 2 1 36 LEU O    O  -0.630  -4.009  -1.730 1.00 . B B . 32 LEU O    1 1 
       13 23884 2 1 37 GLU C    C   1.253  -1.820  -3.374 1.00 . B B . 33 GLU C    1 1 
       13 23885 2 1 37 GLU CA   C   1.787  -2.993  -2.568 1.00 . B B . 33 GLU CA   1 1 
       13 23886 2 1 37 GLU CB   C   3.315  -3.040  -2.650 1.00 . B B . 33 GLU CB   1 1 
       13 23887 2 1 37 GLU CD   C   5.358  -2.817  -4.129 1.00 . B B . 33 GLU CD   1 1 
       13 23888 2 1 37 GLU CG   C   3.858  -3.037  -4.071 1.00 . B B . 33 GLU CG   1 1 
       13 23889 2 1 37 GLU H    H   1.634  -4.763  -3.734 1.00 . B B . 33 GLU H    1 1 
       13 23890 2 1 37 GLU HA   H   1.494  -2.861  -1.530 1.00 . B B . 33 GLU HA   1 1 
       13 23891 2 1 37 GLU HB2  H   3.715  -2.183  -2.131 1.00 . B B . 33 GLU HB2  1 1 
       13 23892 2 1 37 GLU HB3  H   3.657  -3.938  -2.156 1.00 . B B . 33 GLU HB3  1 1 
       13 23893 2 1 37 GLU HG2  H   3.633  -3.988  -4.529 1.00 . B B . 33 GLU HG2  1 1 
       13 23894 2 1 37 GLU HG3  H   3.373  -2.247  -4.624 1.00 . B B . 33 GLU HG3  1 1 
       13 23895 2 1 37 GLU N    N   1.179  -4.229  -3.044 1.00 . B B . 33 GLU N    1 1 
       13 23896 2 1 37 GLU O    O   1.011  -0.743  -2.832 1.00 . B B . 33 GLU O    1 1 
       13 23897 2 1 37 GLU OE1  O   5.825  -1.781  -3.615 1.00 . B B . 33 GLU OE1  1 1 
       13 23898 2 1 37 GLU OE2  O   6.061  -3.679  -4.695 1.00 . B B . 33 GLU OE2  1 1 
       13 23899 2 1 38 VAL C    C  -0.904  -0.688  -5.192 1.00 . B B . 34 VAL C    1 1 
       13 23900 2 1 38 VAL CA   C   0.542  -0.995  -5.549 1.00 . B B . 34 VAL CA   1 1 
       13 23901 2 1 38 VAL CB   C   0.642  -1.349  -7.050 1.00 . B B . 34 VAL CB   1 1 
       13 23902 2 1 38 VAL CG1  C   2.075  -1.692  -7.427 1.00 . B B . 34 VAL CG1  1 1 
       13 23903 2 1 38 VAL CG2  C  -0.301  -2.483  -7.416 1.00 . B B . 34 VAL CG2  1 1 
       13 23904 2 1 38 VAL H    H   1.269  -2.922  -5.055 1.00 . B B . 34 VAL H    1 1 
       13 23905 2 1 38 VAL HA   H   1.134  -0.108  -5.376 1.00 . B B . 34 VAL HA   1 1 
       13 23906 2 1 38 VAL HB   H   0.350  -0.479  -7.618 1.00 . B B . 34 VAL HB   1 1 
       13 23907 2 1 38 VAL HG11 H   2.227  -2.757  -7.338 1.00 . B B . 34 VAL HG11 1 1 
       13 23908 2 1 38 VAL HG12 H   2.754  -1.175  -6.765 1.00 . B B . 34 VAL HG12 1 1 
       13 23909 2 1 38 VAL HG13 H   2.263  -1.386  -8.445 1.00 . B B . 34 VAL HG13 1 1 
       13 23910 2 1 38 VAL HG21 H  -1.031  -2.611  -6.631 1.00 . B B . 34 VAL HG21 1 1 
       13 23911 2 1 38 VAL HG22 H   0.263  -3.396  -7.537 1.00 . B B . 34 VAL HG22 1 1 
       13 23912 2 1 38 VAL HG23 H  -0.806  -2.246  -8.341 1.00 . B B . 34 VAL HG23 1 1 
       13 23913 2 1 38 VAL N    N   1.062  -2.040  -4.680 1.00 . B B . 34 VAL N    1 1 
       13 23914 2 1 38 VAL O    O  -1.330   0.468  -5.255 1.00 . B B . 34 VAL O    1 1 
       13 23915 2 1 39 VAL C    C  -3.076  -0.455  -3.302 1.00 . B B . 35 VAL C    1 1 
       13 23916 2 1 39 VAL CA   C  -3.045  -1.505  -4.394 1.00 . B B . 35 VAL CA   1 1 
       13 23917 2 1 39 VAL CB   C  -3.749  -2.786  -3.880 1.00 . B B . 35 VAL CB   1 1 
       13 23918 2 1 39 VAL CG1  C  -3.888  -3.823  -4.978 1.00 . B B . 35 VAL CG1  1 1 
       13 23919 2 1 39 VAL CG2  C  -3.015  -3.370  -2.693 1.00 . B B . 35 VAL CG2  1 1 
       13 23920 2 1 39 VAL H    H  -1.265  -2.617  -4.733 1.00 . B B . 35 VAL H    1 1 
       13 23921 2 1 39 VAL HA   H  -3.584  -1.135  -5.254 1.00 . B B . 35 VAL HA   1 1 
       13 23922 2 1 39 VAL HB   H  -4.741  -2.513  -3.555 1.00 . B B . 35 VAL HB   1 1 
       13 23923 2 1 39 VAL HG11 H  -3.120  -3.671  -5.720 1.00 . B B . 35 VAL HG11 1 1 
       13 23924 2 1 39 VAL HG12 H  -4.862  -3.731  -5.438 1.00 . B B . 35 VAL HG12 1 1 
       13 23925 2 1 39 VAL HG13 H  -3.786  -4.812  -4.546 1.00 . B B . 35 VAL HG13 1 1 
       13 23926 2 1 39 VAL HG21 H  -2.612  -2.572  -2.089 1.00 . B B . 35 VAL HG21 1 1 
       13 23927 2 1 39 VAL HG22 H  -2.211  -4.000  -3.041 1.00 . B B . 35 VAL HG22 1 1 
       13 23928 2 1 39 VAL HG23 H  -3.700  -3.959  -2.100 1.00 . B B . 35 VAL HG23 1 1 
       13 23929 2 1 39 VAL N    N  -1.657  -1.719  -4.787 1.00 . B B . 35 VAL N    1 1 
       13 23930 2 1 39 VAL O    O  -3.899   0.457  -3.319 1.00 . B B . 35 VAL O    1 1 
       13 23931 2 1 40 VAL C    C  -1.219   1.606  -1.743 1.00 . B B . 36 VAL C    1 1 
       13 23932 2 1 40 VAL CA   C  -2.043   0.408  -1.294 1.00 . B B . 36 VAL CA   1 1 
       13 23933 2 1 40 VAL CB   C  -1.466  -0.168   0.015 1.00 . B B . 36 VAL CB   1 1 
       13 23934 2 1 40 VAL CG1  C  -2.555  -0.231   1.074 1.00 . B B . 36 VAL CG1  1 1 
       13 23935 2 1 40 VAL CG2  C  -0.807  -1.525  -0.201 1.00 . B B . 36 VAL CG2  1 1 
       13 23936 2 1 40 VAL H    H  -1.487  -1.298  -2.420 1.00 . B B . 36 VAL H    1 1 
       13 23937 2 1 40 VAL HA   H  -3.048   0.752  -1.088 1.00 . B B . 36 VAL HA   1 1 
       13 23938 2 1 40 VAL HB   H  -0.709   0.510   0.366 1.00 . B B . 36 VAL HB   1 1 
       13 23939 2 1 40 VAL HG11 H  -2.365   0.513   1.833 1.00 . B B . 36 VAL HG11 1 1 
       13 23940 2 1 40 VAL HG12 H  -2.565  -1.211   1.526 1.00 . B B . 36 VAL HG12 1 1 
       13 23941 2 1 40 VAL HG13 H  -3.516  -0.033   0.614 1.00 . B B . 36 VAL HG13 1 1 
       13 23942 2 1 40 VAL HG21 H  -0.214  -1.500  -1.104 1.00 . B B . 36 VAL HG21 1 1 
       13 23943 2 1 40 VAL HG22 H  -1.564  -2.288  -0.289 1.00 . B B . 36 VAL HG22 1 1 
       13 23944 2 1 40 VAL HG23 H  -0.161  -1.752   0.642 1.00 . B B . 36 VAL HG23 1 1 
       13 23945 2 1 40 VAL N    N  -2.139  -0.566  -2.367 1.00 . B B . 36 VAL N    1 1 
       13 23946 2 1 40 VAL O    O  -1.409   2.714  -1.264 1.00 . B B . 36 VAL O    1 1 
       13 23947 2 1 41 ASN C    C  -0.454   3.665  -3.491 1.00 . B B . 37 ASN C    1 1 
       13 23948 2 1 41 ASN CA   C   0.479   2.507  -3.190 1.00 . B B . 37 ASN CA   1 1 
       13 23949 2 1 41 ASN CB   C   1.255   2.100  -4.444 1.00 . B B . 37 ASN CB   1 1 
       13 23950 2 1 41 ASN CG   C   2.035   3.250  -5.046 1.00 . B B . 37 ASN CG   1 1 
       13 23951 2 1 41 ASN H    H  -0.209   0.508  -3.073 1.00 . B B . 37 ASN H    1 1 
       13 23952 2 1 41 ASN HA   H   1.167   2.805  -2.412 1.00 . B B . 37 ASN HA   1 1 
       13 23953 2 1 41 ASN HB2  H   1.951   1.313  -4.187 1.00 . B B . 37 ASN HB2  1 1 
       13 23954 2 1 41 ASN HB3  H   0.559   1.734  -5.186 1.00 . B B . 37 ASN HB3  1 1 
       13 23955 2 1 41 ASN HD21 H   1.055   3.035  -6.766 1.00 . B B . 37 ASN HD21 1 1 
       13 23956 2 1 41 ASN HD22 H   2.240   4.303  -6.722 1.00 . B B . 37 ASN HD22 1 1 
       13 23957 2 1 41 ASN N    N  -0.318   1.401  -2.690 1.00 . B B . 37 ASN N    1 1 
       13 23958 2 1 41 ASN ND2  N   1.748   3.561  -6.305 1.00 . B B . 37 ASN ND2  1 1 
       13 23959 2 1 41 ASN O    O  -0.152   4.822  -3.201 1.00 . B B . 37 ASN O    1 1 
       13 23960 2 1 41 ASN OD1  O   2.887   3.850  -4.391 1.00 . B B . 37 ASN OD1  1 1 
       13 23961 2 1 42 GLU C    C  -3.541   4.541  -3.126 1.00 . B B . 38 GLU C    1 1 
       13 23962 2 1 42 GLU CA   C  -2.638   4.314  -4.338 1.00 . B B . 38 GLU CA   1 1 
       13 23963 2 1 42 GLU CB   C  -3.460   3.894  -5.554 1.00 . B B . 38 GLU CB   1 1 
       13 23964 2 1 42 GLU CD   C  -4.846   2.103  -6.674 1.00 . B B . 38 GLU CD   1 1 
       13 23965 2 1 42 GLU CG   C  -4.032   2.491  -5.456 1.00 . B B . 38 GLU CG   1 1 
       13 23966 2 1 42 GLU H    H  -1.805   2.372  -4.203 1.00 . B B . 38 GLU H    1 1 
       13 23967 2 1 42 GLU HA   H  -2.130   5.242  -4.564 1.00 . B B . 38 GLU HA   1 1 
       13 23968 2 1 42 GLU HB2  H  -4.281   4.586  -5.670 1.00 . B B . 38 GLU HB2  1 1 
       13 23969 2 1 42 GLU HB3  H  -2.833   3.943  -6.431 1.00 . B B . 38 GLU HB3  1 1 
       13 23970 2 1 42 GLU HG2  H  -3.217   1.791  -5.349 1.00 . B B . 38 GLU HG2  1 1 
       13 23971 2 1 42 GLU HG3  H  -4.668   2.437  -4.585 1.00 . B B . 38 GLU HG3  1 1 
       13 23972 2 1 42 GLU N    N  -1.618   3.322  -4.034 1.00 . B B . 38 GLU N    1 1 
       13 23973 2 1 42 GLU O    O  -3.840   5.680  -2.773 1.00 . B B . 38 GLU O    1 1 
       13 23974 2 1 42 GLU OE1  O  -4.964   2.934  -7.602 1.00 . B B . 38 GLU OE1  1 1 
       13 23975 2 1 42 GLU OE2  O  -5.368   0.969  -6.704 1.00 . B B . 38 GLU OE2  1 1 
       13 23976 2 1 43 ARG C    C  -4.045   4.052  -0.094 1.00 . B B . 39 ARG C    1 1 
       13 23977 2 1 43 ARG CA   C  -4.824   3.546  -1.304 1.00 . B B . 39 ARG CA   1 1 
       13 23978 2 1 43 ARG CB   C  -5.450   2.192  -0.957 1.00 . B B . 39 ARG CB   1 1 
       13 23979 2 1 43 ARG CD   C  -6.384   1.586  -3.205 1.00 . B B . 39 ARG CD   1 1 
       13 23980 2 1 43 ARG CG   C  -6.698   1.854  -1.747 1.00 . B B . 39 ARG CG   1 1 
       13 23981 2 1 43 ARG CZ   C  -8.008   3.115  -4.228 1.00 . B B . 39 ARG CZ   1 1 
       13 23982 2 1 43 ARG H    H  -3.689   2.565  -2.806 1.00 . B B . 39 ARG H    1 1 
       13 23983 2 1 43 ARG HA   H  -5.613   4.248  -1.525 1.00 . B B . 39 ARG HA   1 1 
       13 23984 2 1 43 ARG HB2  H  -4.722   1.415  -1.126 1.00 . B B . 39 ARG HB2  1 1 
       13 23985 2 1 43 ARG HB3  H  -5.712   2.199   0.083 1.00 . B B . 39 ARG HB3  1 1 
       13 23986 2 1 43 ARG HD2  H  -5.538   2.193  -3.491 1.00 . B B . 39 ARG HD2  1 1 
       13 23987 2 1 43 ARG HD3  H  -6.130   0.540  -3.313 1.00 . B B . 39 ARG HD3  1 1 
       13 23988 2 1 43 ARG HE   H  -7.917   1.152  -4.575 1.00 . B B . 39 ARG HE   1 1 
       13 23989 2 1 43 ARG HG2  H  -7.147   0.969  -1.319 1.00 . B B . 39 ARG HG2  1 1 
       13 23990 2 1 43 ARG HG3  H  -7.389   2.679  -1.678 1.00 . B B . 39 ARG HG3  1 1 
       13 23991 2 1 43 ARG HH11 H  -6.705   3.985  -2.948 1.00 . B B . 39 ARG HH11 1 1 
       13 23992 2 1 43 ARG HH12 H  -7.858   5.054  -3.674 1.00 . B B . 39 ARG HH12 1 1 
       13 23993 2 1 43 ARG HH21 H  -9.441   2.555  -5.539 1.00 . B B . 39 ARG HH21 1 1 
       13 23994 2 1 43 ARG HH22 H  -9.413   4.241  -5.145 1.00 . B B . 39 ARG HH22 1 1 
       13 23995 2 1 43 ARG N    N  -3.966   3.450  -2.485 1.00 . B B . 39 ARG N    1 1 
       13 23996 2 1 43 ARG NE   N  -7.511   1.893  -4.079 1.00 . B B . 39 ARG NE   1 1 
       13 23997 2 1 43 ARG NH1  N  -7.479   4.136  -3.564 1.00 . B B . 39 ARG NH1  1 1 
       13 23998 2 1 43 ARG NH2  N  -9.037   3.321  -5.038 1.00 . B B . 39 ARG NH2  1 1 
       13 23999 2 1 43 ARG O    O  -4.395   5.056   0.504 1.00 . B B . 39 ARG O    1 1 
       13 24000 2 1 44 ARG C    C  -1.790   5.207   1.335 1.00 . B B . 40 ARG C    1 1 
       13 24001 2 1 44 ARG CA   C  -2.147   3.720   1.396 1.00 . B B . 40 ARG CA   1 1 
       13 24002 2 1 44 ARG CB   C  -0.881   2.842   1.427 1.00 . B B . 40 ARG CB   1 1 
       13 24003 2 1 44 ARG CD   C  -0.589   3.277   3.897 1.00 . B B . 40 ARG CD   1 1 
       13 24004 2 1 44 ARG CG   C   0.104   3.154   2.549 1.00 . B B . 40 ARG CG   1 1 
       13 24005 2 1 44 ARG CZ   C  -1.933   1.894   5.423 1.00 . B B . 40 ARG CZ   1 1 
       13 24006 2 1 44 ARG H    H  -2.754   2.545  -0.270 1.00 . B B . 40 ARG H    1 1 
       13 24007 2 1 44 ARG HA   H  -2.719   3.541   2.294 1.00 . B B . 40 ARG HA   1 1 
       13 24008 2 1 44 ARG HB2  H  -1.185   1.811   1.532 1.00 . B B . 40 ARG HB2  1 1 
       13 24009 2 1 44 ARG HB3  H  -0.359   2.956   0.488 1.00 . B B . 40 ARG HB3  1 1 
       13 24010 2 1 44 ARG HD2  H   0.151   3.514   4.646 1.00 . B B . 40 ARG HD2  1 1 
       13 24011 2 1 44 ARG HD3  H  -1.314   4.076   3.843 1.00 . B B . 40 ARG HD3  1 1 
       13 24012 2 1 44 ARG HE   H  -1.234   1.291   3.653 1.00 . B B . 40 ARG HE   1 1 
       13 24013 2 1 44 ARG HG2  H   0.831   2.347   2.605 1.00 . B B . 40 ARG HG2  1 1 
       13 24014 2 1 44 ARG HG3  H   0.611   4.079   2.324 1.00 . B B . 40 ARG HG3  1 1 
       13 24015 2 1 44 ARG HH11 H  -1.550   3.763   6.088 1.00 . B B . 40 ARG HH11 1 1 
       13 24016 2 1 44 ARG HH12 H  -2.498   2.777   7.151 1.00 . B B . 40 ARG HH12 1 1 
       13 24017 2 1 44 ARG HH21 H  -2.484  -0.015   5.046 1.00 . B B . 40 ARG HH21 1 1 
       13 24018 2 1 44 ARG HH22 H  -3.028   0.630   6.559 1.00 . B B . 40 ARG HH22 1 1 
       13 24019 2 1 44 ARG N    N  -2.984   3.344   0.256 1.00 . B B . 40 ARG N    1 1 
       13 24020 2 1 44 ARG NE   N  -1.271   2.044   4.280 1.00 . B B . 40 ARG NE   1 1 
       13 24021 2 1 44 ARG NH1  N  -1.998   2.893   6.292 1.00 . B B . 40 ARG NH1  1 1 
       13 24022 2 1 44 ARG NH2  N  -2.531   0.742   5.698 1.00 . B B . 40 ARG NH2  1 1 
       13 24023 2 1 44 ARG O    O  -1.644   5.861   2.369 1.00 . B B . 40 ARG O    1 1 
       13 24024 2 1 45 GLU C    C  -2.528   8.065  -0.080 1.00 . B B . 41 GLU C    1 1 
       13 24025 2 1 45 GLU CA   C  -1.302   7.133  -0.084 1.00 . B B . 41 GLU CA   1 1 
       13 24026 2 1 45 GLU CB   C  -0.566   7.251  -1.409 1.00 . B B . 41 GLU CB   1 1 
       13 24027 2 1 45 GLU CD   C   0.789   9.325  -0.919 1.00 . B B . 41 GLU CD   1 1 
       13 24028 2 1 45 GLU CG   C  -0.244   8.668  -1.817 1.00 . B B . 41 GLU CG   1 1 
       13 24029 2 1 45 GLU H    H  -1.766   5.166  -0.676 1.00 . B B . 41 GLU H    1 1 
       13 24030 2 1 45 GLU HA   H  -0.635   7.430   0.710 1.00 . B B . 41 GLU HA   1 1 
       13 24031 2 1 45 GLU HB2  H   0.362   6.703  -1.340 1.00 . B B . 41 GLU HB2  1 1 
       13 24032 2 1 45 GLU HB3  H  -1.174   6.809  -2.184 1.00 . B B . 41 GLU HB3  1 1 
       13 24033 2 1 45 GLU HG2  H   0.132   8.642  -2.820 1.00 . B B . 41 GLU HG2  1 1 
       13 24034 2 1 45 GLU HG3  H  -1.151   9.253  -1.786 1.00 . B B . 41 GLU HG3  1 1 
       13 24035 2 1 45 GLU N    N  -1.647   5.735   0.118 1.00 . B B . 41 GLU N    1 1 
       13 24036 2 1 45 GLU O    O  -2.497   9.135   0.532 1.00 . B B . 41 GLU O    1 1 
       13 24037 2 1 45 GLU OE1  O   1.279   8.655   0.015 1.00 . B B . 41 GLU OE1  1 1 
       13 24038 2 1 45 GLU OE2  O   1.111  10.509  -1.155 1.00 . B B . 41 GLU OE2  1 1 
       13 24039 2 1 46 GLU C    C  -5.687   8.355   0.346 1.00 . B B . 42 GLU C    1 1 
       13 24040 2 1 46 GLU CA   C  -4.800   8.498  -0.883 1.00 . B B . 42 GLU CA   1 1 
       13 24041 2 1 46 GLU CB   C  -5.595   8.131  -2.138 1.00 . B B . 42 GLU CB   1 1 
       13 24042 2 1 46 GLU CD   C  -5.668   8.057  -4.664 1.00 . B B . 42 GLU CD   1 1 
       13 24043 2 1 46 GLU CG   C  -4.855   8.418  -3.435 1.00 . B B . 42 GLU CG   1 1 
       13 24044 2 1 46 GLU H    H  -3.556   6.821  -1.265 1.00 . B B . 42 GLU H    1 1 
       13 24045 2 1 46 GLU HA   H  -4.487   9.528  -0.962 1.00 . B B . 42 GLU HA   1 1 
       13 24046 2 1 46 GLU HB2  H  -5.830   7.078  -2.107 1.00 . B B . 42 GLU HB2  1 1 
       13 24047 2 1 46 GLU HB3  H  -6.517   8.695  -2.142 1.00 . B B . 42 GLU HB3  1 1 
       13 24048 2 1 46 GLU HG2  H  -4.619   9.471  -3.474 1.00 . B B . 42 GLU HG2  1 1 
       13 24049 2 1 46 GLU HG3  H  -3.941   7.843  -3.446 1.00 . B B . 42 GLU HG3  1 1 
       13 24050 2 1 46 GLU N    N  -3.590   7.674  -0.787 1.00 . B B . 42 GLU N    1 1 
       13 24051 2 1 46 GLU O    O  -6.282   9.322   0.815 1.00 . B B . 42 GLU O    1 1 
       13 24052 2 1 46 GLU OE1  O  -6.813   7.585  -4.502 1.00 . B B . 42 GLU OE1  1 1 
       13 24053 2 1 46 GLU OE2  O  -5.159   8.247  -5.788 1.00 . B B . 42 GLU OE2  1 1 
       13 24054 2 1 47 GLU C    C  -6.125   7.671   3.217 1.00 . B B . 43 GLU C    1 1 
       13 24055 2 1 47 GLU CA   C  -6.592   6.859   2.026 1.00 . B B . 43 GLU CA   1 1 
       13 24056 2 1 47 GLU CB   C  -6.569   5.374   2.344 1.00 . B B . 43 GLU CB   1 1 
       13 24057 2 1 47 GLU CD   C  -9.055   5.093   2.113 1.00 . B B . 43 GLU CD   1 1 
       13 24058 2 1 47 GLU CG   C  -7.688   4.619   1.658 1.00 . B B . 43 GLU CG   1 1 
       13 24059 2 1 47 GLU H    H  -5.286   6.418   0.431 1.00 . B B . 43 GLU H    1 1 
       13 24060 2 1 47 GLU HA   H  -7.605   7.146   1.789 1.00 . B B . 43 GLU HA   1 1 
       13 24061 2 1 47 GLU HB2  H  -5.626   4.963   2.011 1.00 . B B . 43 GLU HB2  1 1 
       13 24062 2 1 47 GLU HB3  H  -6.663   5.239   3.410 1.00 . B B . 43 GLU HB3  1 1 
       13 24063 2 1 47 GLU HG2  H  -7.607   4.768   0.592 1.00 . B B . 43 GLU HG2  1 1 
       13 24064 2 1 47 GLU HG3  H  -7.590   3.570   1.886 1.00 . B B . 43 GLU HG3  1 1 
       13 24065 2 1 47 GLU N    N  -5.778   7.141   0.854 1.00 . B B . 43 GLU N    1 1 
       13 24066 2 1 47 GLU O    O  -6.936   8.297   3.902 1.00 . B B . 43 GLU O    1 1 
       13 24067 2 1 47 GLU OE1  O  -9.399   4.873   3.293 1.00 . B B . 43 GLU OE1  1 1 
       13 24068 2 1 47 GLU OE2  O  -9.774   5.702   1.293 1.00 . B B . 43 GLU OE2  1 1 
       13 24069 2 1 48 SER C    C  -4.751   9.909   4.371 1.00 . B B . 44 SER C    1 1 
       13 24070 2 1 48 SER CA   C  -4.265   8.479   4.534 1.00 . B B . 44 SER CA   1 1 
       13 24071 2 1 48 SER CB   C  -2.735   8.429   4.521 1.00 . B B . 44 SER CB   1 1 
       13 24072 2 1 48 SER H    H  -4.213   7.198   2.848 1.00 . B B . 44 SER H    1 1 
       13 24073 2 1 48 SER HA   H  -4.637   8.077   5.466 1.00 . B B . 44 SER HA   1 1 
       13 24074 2 1 48 SER HB2  H  -2.411   7.405   4.628 1.00 . B B . 44 SER HB2  1 1 
       13 24075 2 1 48 SER HB3  H  -2.371   8.827   3.586 1.00 . B B . 44 SER HB3  1 1 
       13 24076 2 1 48 SER HG   H  -2.896   9.477   6.168 1.00 . B B . 44 SER HG   1 1 
       13 24077 2 1 48 SER N    N  -4.816   7.694   3.442 1.00 . B B . 44 SER N    1 1 
       13 24078 2 1 48 SER O    O  -5.006  10.621   5.344 1.00 . B B . 44 SER O    1 1 
       13 24079 2 1 48 SER OG   O  -2.190   9.193   5.584 1.00 . B B . 44 SER OG   1 1 
       13 24080 2 1 49 ALA C    C  -6.869  11.753   3.073 1.00 . B B . 45 ALA C    1 1 
       13 24081 2 1 49 ALA CA   C  -5.382  11.619   2.747 1.00 . B B . 45 ALA CA   1 1 
       13 24082 2 1 49 ALA CB   C  -5.133  11.868   1.268 1.00 . B B . 45 ALA CB   1 1 
       13 24083 2 1 49 ALA H    H  -4.692   9.659   2.391 1.00 . B B . 45 ALA H    1 1 
       13 24084 2 1 49 ALA HA   H  -4.826  12.351   3.315 1.00 . B B . 45 ALA HA   1 1 
       13 24085 2 1 49 ALA HB1  H  -5.059  10.916   0.752 1.00 . B B . 45 ALA HB1  1 1 
       13 24086 2 1 49 ALA HB2  H  -4.214  12.418   1.144 1.00 . B B . 45 ALA HB2  1 1 
       13 24087 2 1 49 ALA HB3  H  -5.953  12.437   0.855 1.00 . B B . 45 ALA HB3  1 1 
       13 24088 2 1 49 ALA N    N  -4.899  10.297   3.107 1.00 . B B . 45 ALA N    1 1 
       13 24089 2 1 49 ALA O    O  -7.303  12.762   3.629 1.00 . B B . 45 ALA O    1 1 
       13 24090 2 1 50 ALA C    C  -9.352  10.796   4.485 1.00 . B B . 46 ALA C    1 1 
       13 24091 2 1 50 ALA CA   C  -9.080  10.719   2.988 1.00 . B B . 46 ALA CA   1 1 
       13 24092 2 1 50 ALA CB   C  -9.726   9.472   2.393 1.00 . B B . 46 ALA CB   1 1 
       13 24093 2 1 50 ALA H    H  -7.238   9.942   2.291 1.00 . B B . 46 ALA H    1 1 
       13 24094 2 1 50 ALA HA   H  -9.511  11.587   2.508 1.00 . B B . 46 ALA HA   1 1 
       13 24095 2 1 50 ALA HB1  H -10.797   9.518   2.535 1.00 . B B . 46 ALA HB1  1 1 
       13 24096 2 1 50 ALA HB2  H  -9.337   8.593   2.886 1.00 . B B . 46 ALA HB2  1 1 
       13 24097 2 1 50 ALA HB3  H  -9.506   9.419   1.338 1.00 . B B . 46 ALA HB3  1 1 
       13 24098 2 1 50 ALA N    N  -7.643  10.722   2.727 1.00 . B B . 46 ALA N    1 1 
       13 24099 2 1 50 ALA O    O -10.285  11.468   4.922 1.00 . B B . 46 ALA O    1 1 
       13 24100 2 1 51 ALA C    C  -8.524  11.516   7.267 1.00 . B B . 47 ALA C    1 1 
       13 24101 2 1 51 ALA CA   C  -8.668  10.105   6.715 1.00 . B B . 47 ALA CA   1 1 
       13 24102 2 1 51 ALA CB   C  -7.641   9.178   7.349 1.00 . B B . 47 ALA CB   1 1 
       13 24103 2 1 51 ALA H    H  -7.794   9.598   4.857 1.00 . B B . 47 ALA H    1 1 
       13 24104 2 1 51 ALA HA   H  -9.654   9.732   6.953 1.00 . B B . 47 ALA HA   1 1 
       13 24105 2 1 51 ALA HB1  H  -8.148   8.428   7.938 1.00 . B B . 47 ALA HB1  1 1 
       13 24106 2 1 51 ALA HB2  H  -6.983   9.752   7.986 1.00 . B B . 47 ALA HB2  1 1 
       13 24107 2 1 51 ALA HB3  H  -7.063   8.697   6.574 1.00 . B B . 47 ALA HB3  1 1 
       13 24108 2 1 51 ALA N    N  -8.523  10.109   5.266 1.00 . B B . 47 ALA N    1 1 
       13 24109 2 1 51 ALA O    O  -9.341  11.968   8.070 1.00 . B B . 47 ALA O    1 1 
       13 24110 2 1 52 ALA C    C  -8.340  14.502   6.720 1.00 . B B . 48 ALA C    1 1 
       13 24111 2 1 52 ALA CA   C  -7.243  13.583   7.244 1.00 . B B . 48 ALA CA   1 1 
       13 24112 2 1 52 ALA CB   C  -5.878  14.054   6.765 1.00 . B B . 48 ALA CB   1 1 
       13 24113 2 1 52 ALA H    H  -6.881  11.800   6.161 1.00 . B B . 48 ALA H    1 1 
       13 24114 2 1 52 ALA HA   H  -7.251  13.604   8.323 1.00 . B B . 48 ALA HA   1 1 
       13 24115 2 1 52 ALA HB1  H  -5.205  13.212   6.712 1.00 . B B . 48 ALA HB1  1 1 
       13 24116 2 1 52 ALA HB2  H  -5.486  14.786   7.456 1.00 . B B . 48 ALA HB2  1 1 
       13 24117 2 1 52 ALA HB3  H  -5.973  14.501   5.785 1.00 . B B . 48 ALA HB3  1 1 
       13 24118 2 1 52 ALA N    N  -7.488  12.214   6.813 1.00 . B B . 48 ALA N    1 1 
       13 24119 2 1 52 ALA O    O  -8.741  15.459   7.385 1.00 . B B . 48 ALA O    1 1 
       13 24120 2 1 53 GLU C    C -11.146  14.958   5.720 1.00 . B B . 49 GLU C    1 1 
       13 24121 2 1 53 GLU CA   C  -9.870  14.974   4.882 1.00 . B B . 49 GLU CA   1 1 
       13 24122 2 1 53 GLU CB   C -10.151  14.418   3.482 1.00 . B B . 49 GLU CB   1 1 
       13 24123 2 1 53 GLU CD   C -11.514  14.580   1.360 1.00 . B B . 49 GLU CD   1 1 
       13 24124 2 1 53 GLU CG   C -11.284  15.125   2.756 1.00 . B B . 49 GLU CG   1 1 
       13 24125 2 1 53 GLU H    H  -8.452  13.418   5.049 1.00 . B B . 49 GLU H    1 1 
       13 24126 2 1 53 GLU HA   H  -9.524  15.992   4.792 1.00 . B B . 49 GLU HA   1 1 
       13 24127 2 1 53 GLU HB2  H  -9.257  14.512   2.886 1.00 . B B . 49 GLU HB2  1 1 
       13 24128 2 1 53 GLU HB3  H -10.407  13.373   3.570 1.00 . B B . 49 GLU HB3  1 1 
       13 24129 2 1 53 GLU HG2  H -12.192  15.000   3.328 1.00 . B B . 49 GLU HG2  1 1 
       13 24130 2 1 53 GLU HG3  H -11.047  16.176   2.683 1.00 . B B . 49 GLU HG3  1 1 
       13 24131 2 1 53 GLU N    N  -8.817  14.196   5.519 1.00 . B B . 49 GLU N    1 1 
       13 24132 2 1 53 GLU O    O -11.805  15.985   5.883 1.00 . B B . 49 GLU O    1 1 
       13 24133 2 1 53 GLU OE1  O -10.783  13.651   0.957 1.00 . B B . 49 GLU OE1  1 1 
       13 24134 2 1 53 GLU OE2  O -12.424  15.085   0.670 1.00 . B B . 49 GLU OE2  1 1 
       13 24135 2 1 54 VAL C    C -12.583  14.441   8.356 1.00 . B B . 50 VAL C    1 1 
       13 24136 2 1 54 VAL CA   C -12.690  13.636   7.064 1.00 . B B . 50 VAL CA   1 1 
       13 24137 2 1 54 VAL CB   C -12.954  12.158   7.411 1.00 . B B . 50 VAL CB   1 1 
       13 24138 2 1 54 VAL CG1  C -14.195  12.023   8.280 1.00 . B B . 50 VAL CG1  1 1 
       13 24139 2 1 54 VAL CG2  C -13.094  11.328   6.144 1.00 . B B . 50 VAL CG2  1 1 
       13 24140 2 1 54 VAL H    H -10.926  13.001   6.078 1.00 . B B . 50 VAL H    1 1 
       13 24141 2 1 54 VAL HA   H -13.529  14.005   6.492 1.00 . B B . 50 VAL HA   1 1 
       13 24142 2 1 54 VAL HB   H -12.107  11.783   7.969 1.00 . B B . 50 VAL HB   1 1 
       13 24143 2 1 54 VAL HG11 H -14.990  11.572   7.706 1.00 . B B . 50 VAL HG11 1 1 
       13 24144 2 1 54 VAL HG12 H -14.504  13.001   8.620 1.00 . B B . 50 VAL HG12 1 1 
       13 24145 2 1 54 VAL HG13 H -13.970  11.401   9.136 1.00 . B B . 50 VAL HG13 1 1 
       13 24146 2 1 54 VAL HG21 H -12.531  11.792   5.348 1.00 . B B . 50 VAL HG21 1 1 
       13 24147 2 1 54 VAL HG22 H -14.135  11.272   5.864 1.00 . B B . 50 VAL HG22 1 1 
       13 24148 2 1 54 VAL HG23 H -12.713  10.333   6.322 1.00 . B B . 50 VAL HG23 1 1 
       13 24149 2 1 54 VAL N    N -11.490  13.786   6.246 1.00 . B B . 50 VAL N    1 1 
       13 24150 2 1 54 VAL O    O -13.477  15.219   8.689 1.00 . B B . 50 VAL O    1 1 
       13 24151 2 1 55 GLU C    C -11.084  16.452  10.096 1.00 . B B . 51 GLU C    1 1 
       13 24152 2 1 55 GLU CA   C -11.268  14.957  10.339 1.00 . B B . 51 GLU CA   1 1 
       13 24153 2 1 55 GLU CB   C -10.048  14.390  11.070 1.00 . B B . 51 GLU CB   1 1 
       13 24154 2 1 55 GLU CD   C  -7.565  13.930  11.027 1.00 . B B . 51 GLU CD   1 1 
       13 24155 2 1 55 GLU CG   C  -8.755  14.496  10.278 1.00 . B B . 51 GLU CG   1 1 
       13 24156 2 1 55 GLU H    H -10.809  13.614   8.768 1.00 . B B . 51 GLU H    1 1 
       13 24157 2 1 55 GLU HA   H -12.142  14.811  10.955 1.00 . B B . 51 GLU HA   1 1 
       13 24158 2 1 55 GLU HB2  H  -9.919  14.924  12.000 1.00 . B B . 51 GLU HB2  1 1 
       13 24159 2 1 55 GLU HB3  H -10.226  13.347  11.287 1.00 . B B . 51 GLU HB3  1 1 
       13 24160 2 1 55 GLU HG2  H  -8.870  13.953   9.352 1.00 . B B . 51 GLU HG2  1 1 
       13 24161 2 1 55 GLU HG3  H  -8.565  15.537  10.063 1.00 . B B . 51 GLU HG3  1 1 
       13 24162 2 1 55 GLU N    N -11.486  14.248   9.083 1.00 . B B . 51 GLU N    1 1 
       13 24163 2 1 55 GLU O    O -10.391  16.859   9.164 1.00 . B B . 51 GLU O    1 1 
       13 24164 2 1 55 GLU OE1  O  -7.259  14.439  12.125 1.00 . B B . 51 GLU OE1  1 1 
       13 24165 2 1 55 GLU OE2  O  -6.939  12.978  10.514 1.00 . B B . 51 GLU OE2  1 1 
       13 24166 2 1 56 GLU C    C -12.305  19.405  12.001 1.00 . B B . 52 GLU C    1 1 
       13 24167 2 1 56 GLU CA   C -11.626  18.717  10.820 1.00 . B B . 52 GLU CA   1 1 
       13 24168 2 1 56 GLU CB   C -12.270  19.179   9.510 1.00 . B B . 52 GLU CB   1 1 
       13 24169 2 1 56 GLU CD   C -12.876  21.115   8.006 1.00 . B B . 52 GLU CD   1 1 
       13 24170 2 1 56 GLU CG   C -12.226  20.685   9.306 1.00 . B B . 52 GLU CG   1 1 
       13 24171 2 1 56 GLU H    H -12.253  16.879  11.662 1.00 . B B . 52 GLU H    1 1 
       13 24172 2 1 56 GLU HA   H -10.582  18.988  10.812 1.00 . B B . 52 GLU HA   1 1 
       13 24173 2 1 56 GLU HB2  H -11.753  18.711   8.684 1.00 . B B . 52 GLU HB2  1 1 
       13 24174 2 1 56 GLU HB3  H -13.303  18.865   9.499 1.00 . B B . 52 GLU HB3  1 1 
       13 24175 2 1 56 GLU HG2  H -12.746  21.160  10.124 1.00 . B B . 52 GLU HG2  1 1 
       13 24176 2 1 56 GLU HG3  H -11.196  21.005   9.298 1.00 . B B . 52 GLU HG3  1 1 
       13 24177 2 1 56 GLU N    N -11.714  17.265  10.941 1.00 . B B . 52 GLU N    1 1 
       13 24178 2 1 56 GLU O    O -11.787  20.377  12.548 1.00 . B B . 52 GLU O    1 1 
       13 24179 2 1 56 GLU OE1  O -14.082  20.844   7.826 1.00 . B B . 52 GLU OE1  1 1 
       13 24180 2 1 56 GLU OE2  O -12.179  21.723   7.165 1.00 . B B . 52 GLU OE2  1 1 
       13 24181 2 1 57 ARG C    C -15.385  18.530  13.874 1.00 . B B . 53 ARG C    1 1 
       13 24182 2 1 57 ARG CA   C -14.229  19.450  13.497 1.00 . B B . 53 ARG CA   1 1 
       13 24183 2 1 57 ARG CB   C -14.763  20.837  13.133 1.00 . B B . 53 ARG CB   1 1 
       13 24184 2 1 57 ARG CD   C -16.105  22.850  13.817 1.00 . B B . 53 ARG CD   1 1 
       13 24185 2 1 57 ARG CG   C -15.605  21.473  14.227 1.00 . B B . 53 ARG CG   1 1 
       13 24186 2 1 57 ARG CZ   C -16.522  23.764  16.069 1.00 . B B . 53 ARG CZ   1 1 
       13 24187 2 1 57 ARG H    H -13.830  18.115  11.903 1.00 . B B . 53 ARG H    1 1 
       13 24188 2 1 57 ARG HA   H -13.563  19.539  14.342 1.00 . B B . 53 ARG HA   1 1 
       13 24189 2 1 57 ARG HB2  H -13.928  21.489  12.927 1.00 . B B . 53 ARG HB2  1 1 
       13 24190 2 1 57 ARG HB3  H -15.371  20.754  12.244 1.00 . B B . 53 ARG HB3  1 1 
       13 24191 2 1 57 ARG HD2  H -15.253  23.489  13.640 1.00 . B B . 53 ARG HD2  1 1 
       13 24192 2 1 57 ARG HD3  H -16.678  22.755  12.907 1.00 . B B . 53 ARG HD3  1 1 
       13 24193 2 1 57 ARG HE   H -17.880  23.648  14.612 1.00 . B B . 53 ARG HE   1 1 
       13 24194 2 1 57 ARG HG2  H -16.456  20.839  14.430 1.00 . B B . 53 ARG HG2  1 1 
       13 24195 2 1 57 ARG HG3  H -15.005  21.570  15.120 1.00 . B B . 53 ARG HG3  1 1 
       13 24196 2 1 57 ARG HH11 H -14.630  23.122  15.760 1.00 . B B . 53 ARG HH11 1 1 
       13 24197 2 1 57 ARG HH12 H -14.948  23.760  17.337 1.00 . B B . 53 ARG HH12 1 1 
       13 24198 2 1 57 ARG HH21 H -18.304  24.490  16.686 1.00 . B B . 53 ARG HH21 1 1 
       13 24199 2 1 57 ARG HH22 H -17.036  24.537  17.864 1.00 . B B . 53 ARG HH22 1 1 
       13 24200 2 1 57 ARG N    N -13.470  18.890  12.384 1.00 . B B . 53 ARG N    1 1 
       13 24201 2 1 57 ARG NE   N -16.947  23.459  14.846 1.00 . B B . 53 ARG NE   1 1 
       13 24202 2 1 57 ARG NH1  N -15.264  23.529  16.417 1.00 . B B . 53 ARG NH1  1 1 
       13 24203 2 1 57 ARG NH2  N -17.355  24.309  16.944 1.00 . B B . 53 ARG NH2  1 1 
       13 24204 2 1 57 ARG O    O -15.649  18.300  15.054 1.00 . B B . 53 ARG O    1 1 
       13 24205 2 1 58 THR C    C -17.295  16.090  11.940 1.00 . B B . 54 THR C    1 1 
       13 24206 2 1 58 THR CA   C -17.193  17.103  13.074 1.00 . B B . 54 THR CA   1 1 
       13 24207 2 1 58 THR CB   C -18.524  17.874  13.172 1.00 . B B . 54 THR CB   1 1 
       13 24208 2 1 58 THR CG2  C -18.539  18.790  14.389 1.00 . B B . 54 THR CG2  1 1 
       13 24209 2 1 58 THR H    H -15.801  18.227  11.945 1.00 . B B . 54 THR H    1 1 
       13 24210 2 1 58 THR HA   H -17.032  16.578  14.004 1.00 . B B . 54 THR HA   1 1 
       13 24211 2 1 58 THR HB   H -19.328  17.159  13.271 1.00 . B B . 54 THR HB   1 1 
       13 24212 2 1 58 THR HG1  H -19.553  19.140  12.063 1.00 . B B . 54 THR HG1  1 1 
       13 24213 2 1 58 THR HG21 H -19.557  18.949  14.707 1.00 . B B . 54 THR HG21 1 1 
       13 24214 2 1 58 THR HG22 H -18.091  19.738  14.130 1.00 . B B . 54 THR HG22 1 1 
       13 24215 2 1 58 THR HG23 H -17.977  18.332  15.190 1.00 . B B . 54 THR HG23 1 1 
       13 24216 2 1 58 THR N    N -16.066  18.003  12.862 1.00 . B B . 54 THR N    1 1 
       13 24217 2 1 58 THR O    O -17.261  16.455  10.765 1.00 . B B . 54 THR O    1 1 
       13 24218 2 1 58 THR OG1  O -18.732  18.647  11.984 1.00 . B B . 54 THR OG1  1 1 
       13 24219 2 1 59 ARG C    C -18.799  13.862  10.484 1.00 . B B . 55 ARG C    1 1 
       13 24220 2 1 59 ARG CA   C -17.517  13.752  11.306 1.00 . B B . 55 ARG CA   1 1 
       13 24221 2 1 59 ARG CB   C -17.414  12.368  11.965 1.00 . B B . 55 ARG CB   1 1 
       13 24222 2 1 59 ARG CD   C -19.451  12.545  13.474 1.00 . B B . 55 ARG CD   1 1 
       13 24223 2 1 59 ARG CG   C -17.955  12.276  13.390 1.00 . B B . 55 ARG CG   1 1 
       13 24224 2 1 59 ARG CZ   C -20.993  14.455  13.636 1.00 . B B . 55 ARG CZ   1 1 
       13 24225 2 1 59 ARG H    H -17.434  14.587  13.251 1.00 . B B . 55 ARG H    1 1 
       13 24226 2 1 59 ARG HA   H -16.680  13.869  10.634 1.00 . B B . 55 ARG HA   1 1 
       13 24227 2 1 59 ARG HB2  H -17.957  11.659  11.358 1.00 . B B . 55 ARG HB2  1 1 
       13 24228 2 1 59 ARG HB3  H -16.373  12.077  11.987 1.00 . B B . 55 ARG HB3  1 1 
       13 24229 2 1 59 ARG HD2  H -19.928  12.116  12.607 1.00 . B B . 55 ARG HD2  1 1 
       13 24230 2 1 59 ARG HD3  H -19.837  12.076  14.367 1.00 . B B . 55 ARG HD3  1 1 
       13 24231 2 1 59 ARG HE   H -19.010  14.602  13.470 1.00 . B B . 55 ARG HE   1 1 
       13 24232 2 1 59 ARG HG2  H -17.762  11.284  13.769 1.00 . B B . 55 ARG HG2  1 1 
       13 24233 2 1 59 ARG HG3  H -17.439  13.000  14.004 1.00 . B B . 55 ARG HG3  1 1 
       13 24234 2 1 59 ARG HH11 H -21.882  12.641  13.678 1.00 . B B . 55 ARG HH11 1 1 
       13 24235 2 1 59 ARG HH12 H -22.954  13.995  13.796 1.00 . B B . 55 ARG HH12 1 1 
       13 24236 2 1 59 ARG HH21 H -20.418  16.392  13.626 1.00 . B B . 55 ARG HH21 1 1 
       13 24237 2 1 59 ARG HH22 H -22.122  16.126  13.766 1.00 . B B . 55 ARG HH22 1 1 
       13 24238 2 1 59 ARG N    N -17.416  14.816  12.299 1.00 . B B . 55 ARG N    1 1 
       13 24239 2 1 59 ARG NE   N -19.759  13.972  13.522 1.00 . B B . 55 ARG NE   1 1 
       13 24240 2 1 59 ARG NH1  N -22.028  13.629  13.709 1.00 . B B . 55 ARG NH1  1 1 
       13 24241 2 1 59 ARG NH2  N -21.194  15.765  13.680 1.00 . B B . 55 ARG NH2  1 1 
       13 24242 2 1 59 ARG O    O -19.885  14.073  11.018 1.00 . B B . 55 ARG O    1 1 
       13 24243 2 1 60 LYS C    C -20.707  12.587   8.434 1.00 . B B . 56 LYS C    1 1 
       13 24244 2 1 60 LYS CA   C -19.795  13.797   8.264 1.00 . B B . 56 LYS CA   1 1 
       13 24245 2 1 60 LYS CB   C -19.319  13.885   6.813 1.00 . B B . 56 LYS CB   1 1 
       13 24246 2 1 60 LYS CD   C -17.896  15.068   5.108 1.00 . B B . 56 LYS CD   1 1 
       13 24247 2 1 60 LYS CE   C -17.112  13.815   4.744 1.00 . B B . 56 LYS CE   1 1 
       13 24248 2 1 60 LYS CG   C -18.360  15.038   6.555 1.00 . B B . 56 LYS CG   1 1 
       13 24249 2 1 60 LYS H    H -17.764  13.553   8.801 1.00 . B B . 56 LYS H    1 1 
       13 24250 2 1 60 LYS HA   H -20.352  14.689   8.506 1.00 . B B . 56 LYS HA   1 1 
       13 24251 2 1 60 LYS HB2  H -18.822  12.963   6.553 1.00 . B B . 56 LYS HB2  1 1 
       13 24252 2 1 60 LYS HB3  H -20.180  14.012   6.172 1.00 . B B . 56 LYS HB3  1 1 
       13 24253 2 1 60 LYS HD2  H -18.758  15.140   4.463 1.00 . B B . 56 LYS HD2  1 1 
       13 24254 2 1 60 LYS HD3  H -17.263  15.931   4.961 1.00 . B B . 56 LYS HD3  1 1 
       13 24255 2 1 60 LYS HE2  H -16.250  13.746   5.388 1.00 . B B . 56 LYS HE2  1 1 
       13 24256 2 1 60 LYS HE3  H -17.746  12.954   4.894 1.00 . B B . 56 LYS HE3  1 1 
       13 24257 2 1 60 LYS HG2  H -18.863  15.966   6.780 1.00 . B B . 56 LYS HG2  1 1 
       13 24258 2 1 60 LYS HG3  H -17.499  14.927   7.197 1.00 . B B . 56 LYS HG3  1 1 
       13 24259 2 1 60 LYS HZ1  H -17.366  13.382   2.715 1.00 . B B . 56 LYS HZ1  1 1 
       13 24260 2 1 60 LYS HZ2  H -15.755  13.327   3.233 1.00 . B B . 56 LYS HZ2  1 1 
       13 24261 2 1 60 LYS HZ3  H -16.520  14.818   3.009 1.00 . B B . 56 LYS HZ3  1 1 
       13 24262 2 1 60 LYS N    N -18.657  13.718   9.170 1.00 . B B . 56 LYS N    1 1 
       13 24263 2 1 60 LYS NZ   N -16.657  13.837   3.326 1.00 . B B . 56 LYS NZ   1 1 
       13 24264 2 1 60 LYS O    O -20.237  11.475   8.671 1.00 . B B . 56 LYS O    1 1 
       13 24265 2 1 61 LEU C    C -22.681  10.597   7.484 1.00 . B B . 57 LEU C    1 1 
       13 24266 2 1 61 LEU CA   C -22.988  11.741   8.448 1.00 . B B . 57 LEU CA   1 1 
       13 24267 2 1 61 LEU CB   C -24.401  12.269   8.189 1.00 . B B . 57 LEU CB   1 1 
       13 24268 2 1 61 LEU CD1  C -24.171  14.479   9.375 1.00 . B B . 57 LEU CD1  1 1 
       13 24269 2 1 61 LEU CD2  C -26.437  13.491   8.994 1.00 . B B . 57 LEU CD2  1 1 
       13 24270 2 1 61 LEU CG   C -24.973  13.188   9.274 1.00 . B B . 57 LEU CG   1 1 
       13 24271 2 1 61 LEU H    H -22.320  13.722   8.118 1.00 . B B . 57 LEU H    1 1 
       13 24272 2 1 61 LEU HA   H -22.932  11.369   9.458 1.00 . B B . 57 LEU HA   1 1 
       13 24273 2 1 61 LEU HB2  H -24.388  12.815   7.257 1.00 . B B . 57 LEU HB2  1 1 
       13 24274 2 1 61 LEU HB3  H -25.061  11.423   8.080 1.00 . B B . 57 LEU HB3  1 1 
       13 24275 2 1 61 LEU HD11 H -23.516  14.562   8.521 1.00 . B B . 57 LEU HD11 1 1 
       13 24276 2 1 61 LEU HD12 H -23.583  14.466  10.280 1.00 . B B . 57 LEU HD12 1 1 
       13 24277 2 1 61 LEU HD13 H -24.846  15.321   9.395 1.00 . B B . 57 LEU HD13 1 1 
       13 24278 2 1 61 LEU HD21 H -26.519  14.040   8.068 1.00 . B B . 57 LEU HD21 1 1 
       13 24279 2 1 61 LEU HD22 H -26.843  14.084   9.801 1.00 . B B . 57 LEU HD22 1 1 
       13 24280 2 1 61 LEU HD23 H -26.986  12.566   8.915 1.00 . B B . 57 LEU HD23 1 1 
       13 24281 2 1 61 LEU HG   H -24.914  12.685  10.227 1.00 . B B . 57 LEU HG   1 1 
       13 24282 2 1 61 LEU N    N -22.009  12.814   8.310 1.00 . B B . 57 LEU N    1 1 
       13 24283 2 1 61 LEU O    O -22.597   9.441   7.949 1.00 . B B . 57 LEU O    1 1 
       13 24284 2 1 61 LEU OXT  O -22.527  10.868   6.275 1.00 . B B . 57 LEU OXT  1 1 
       14 24285 1 1  5 SER C    C   5.921   4.130   1.582 1.00 . A A .  1 SER C    1 1 
       14 24286 1 1  5 SER CA   C   5.886   5.288   0.585 1.00 . A A .  1 SER CA   1 1 
       14 24287 1 1  5 SER CB   C   4.443   5.705   0.291 1.00 . A A .  1 SER CB   1 1 
       14 24288 1 1  5 SER H    H   6.720   3.889  -0.718 1.00 . A A .  1 SER H    1 1 
       14 24289 1 1  5 SER HA   H   6.418   6.128   1.006 1.00 . A A .  1 SER HA   1 1 
       14 24290 1 1  5 SER HB2  H   3.967   6.018   1.208 1.00 . A A .  1 SER HB2  1 1 
       14 24291 1 1  5 SER HB3  H   4.443   6.524  -0.412 1.00 . A A .  1 SER HB3  1 1 
       14 24292 1 1  5 SER HG   H   4.032   3.800   0.086 1.00 . A A .  1 SER HG   1 1 
       14 24293 1 1  5 SER N    N   6.541   4.913  -0.694 1.00 . A A .  1 SER N    1 1 
       14 24294 1 1  5 SER O    O   6.948   3.471   1.742 1.00 . A A .  1 SER O    1 1 
       14 24295 1 1  5 SER OG   O   3.702   4.631  -0.263 1.00 . A A .  1 SER OG   1 1 
       14 24296 1 1  6 GLU C    C   4.432   1.471   2.590 1.00 . A A .  2 GLU C    1 1 
       14 24297 1 1  6 GLU CA   C   4.710   2.823   3.245 1.00 . A A .  2 GLU CA   1 1 
       14 24298 1 1  6 GLU CB   C   3.621   3.140   4.273 1.00 . A A .  2 GLU CB   1 1 
       14 24299 1 1  6 GLU CD   C   2.454   2.454   6.408 1.00 . A A .  2 GLU CD   1 1 
       14 24300 1 1  6 GLU CG   C   3.484   2.083   5.359 1.00 . A A .  2 GLU CG   1 1 
       14 24301 1 1  6 GLU H    H   4.014   4.454   2.095 1.00 . A A .  2 GLU H    1 1 
       14 24302 1 1  6 GLU HA   H   5.660   2.768   3.755 1.00 . A A .  2 GLU HA   1 1 
       14 24303 1 1  6 GLU HB2  H   3.851   4.084   4.746 1.00 . A A .  2 GLU HB2  1 1 
       14 24304 1 1  6 GLU HB3  H   2.674   3.224   3.762 1.00 . A A .  2 GLU HB3  1 1 
       14 24305 1 1  6 GLU HG2  H   3.191   1.151   4.901 1.00 . A A .  2 GLU HG2  1 1 
       14 24306 1 1  6 GLU HG3  H   4.441   1.960   5.846 1.00 . A A .  2 GLU HG3  1 1 
       14 24307 1 1  6 GLU N    N   4.800   3.893   2.258 1.00 . A A .  2 GLU N    1 1 
       14 24308 1 1  6 GLU O    O   4.793   0.433   3.134 1.00 . A A .  2 GLU O    1 1 
       14 24309 1 1  6 GLU OE1  O   1.871   3.554   6.309 1.00 . A A .  2 GLU OE1  1 1 
       14 24310 1 1  6 GLU OE2  O   2.232   1.644   7.334 1.00 . A A .  2 GLU OE2  1 1 
       14 24311 1 1  7 ALA C    C   4.669  -0.237  -0.073 1.00 . A A .  3 ALA C    1 1 
       14 24312 1 1  7 ALA CA   C   3.464   0.260   0.706 1.00 . A A .  3 ALA CA   1 1 
       14 24313 1 1  7 ALA CB   C   2.282   0.487  -0.220 1.00 . A A .  3 ALA CB   1 1 
       14 24314 1 1  7 ALA H    H   3.534   2.354   1.037 1.00 . A A .  3 ALA H    1 1 
       14 24315 1 1  7 ALA HA   H   3.189  -0.493   1.432 1.00 . A A .  3 ALA HA   1 1 
       14 24316 1 1  7 ALA HB1  H   2.608   1.032  -1.093 1.00 . A A .  3 ALA HB1  1 1 
       14 24317 1 1  7 ALA HB2  H   1.522   1.054   0.297 1.00 . A A .  3 ALA HB2  1 1 
       14 24318 1 1  7 ALA HB3  H   1.875  -0.466  -0.525 1.00 . A A .  3 ALA HB3  1 1 
       14 24319 1 1  7 ALA N    N   3.790   1.491   1.427 1.00 . A A .  3 ALA N    1 1 
       14 24320 1 1  7 ALA O    O   4.827  -1.428  -0.321 1.00 . A A .  3 ALA O    1 1 
       14 24321 1 1  8 LEU C    C   7.809  -0.050  -0.223 1.00 . A A .  4 LEU C    1 1 
       14 24322 1 1  8 LEU CA   C   6.719   0.388  -1.185 1.00 . A A .  4 LEU CA   1 1 
       14 24323 1 1  8 LEU CB   C   7.145   1.625  -1.971 1.00 . A A .  4 LEU CB   1 1 
       14 24324 1 1  8 LEU CD1  C   5.524   0.941  -3.745 1.00 . A A .  4 LEU CD1  1 1 
       14 24325 1 1  8 LEU CD2  C   5.010   2.912  -2.300 1.00 . A A .  4 LEU CD2  1 1 
       14 24326 1 1  8 LEU CG   C   6.111   2.117  -2.989 1.00 . A A .  4 LEU CG   1 1 
       14 24327 1 1  8 LEU H    H   5.332   1.621  -0.216 1.00 . A A .  4 LEU H    1 1 
       14 24328 1 1  8 LEU HA   H   6.504  -0.417  -1.871 1.00 . A A .  4 LEU HA   1 1 
       14 24329 1 1  8 LEU HB2  H   7.323   2.422  -1.264 1.00 . A A .  4 LEU HB2  1 1 
       14 24330 1 1  8 LEU HB3  H   8.064   1.405  -2.491 1.00 . A A .  4 LEU HB3  1 1 
       14 24331 1 1  8 LEU HD11 H   5.227   0.179  -3.038 1.00 . A A .  4 LEU HD11 1 1 
       14 24332 1 1  8 LEU HD12 H   6.264   0.539  -4.420 1.00 . A A .  4 LEU HD12 1 1 
       14 24333 1 1  8 LEU HD13 H   4.660   1.266  -4.306 1.00 . A A .  4 LEU HD13 1 1 
       14 24334 1 1  8 LEU HD21 H   4.140   2.284  -2.166 1.00 . A A .  4 LEU HD21 1 1 
       14 24335 1 1  8 LEU HD22 H   4.747   3.765  -2.908 1.00 . A A .  4 LEU HD22 1 1 
       14 24336 1 1  8 LEU HD23 H   5.358   3.251  -1.336 1.00 . A A .  4 LEU HD23 1 1 
       14 24337 1 1  8 LEU HG   H   6.597   2.766  -3.702 1.00 . A A .  4 LEU HG   1 1 
       14 24338 1 1  8 LEU N    N   5.517   0.694  -0.448 1.00 . A A .  4 LEU N    1 1 
       14 24339 1 1  8 LEU O    O   8.634  -0.905  -0.533 1.00 . A A .  4 LEU O    1 1 
       14 24340 1 1  9 LYS C    C   8.282  -0.925   2.852 1.00 . A A .  5 LYS C    1 1 
       14 24341 1 1  9 LYS CA   C   8.739   0.268   2.010 1.00 . A A .  5 LYS CA   1 1 
       14 24342 1 1  9 LYS CB   C   8.932   1.512   2.884 1.00 . A A .  5 LYS CB   1 1 
       14 24343 1 1  9 LYS CD   C   9.644   0.589   5.110 1.00 . A A .  5 LYS CD   1 1 
       14 24344 1 1  9 LYS CE   C  10.782   0.462   6.111 1.00 . A A .  5 LYS CE   1 1 
       14 24345 1 1  9 LYS CG   C  10.060   1.395   3.894 1.00 . A A .  5 LYS CG   1 1 
       14 24346 1 1  9 LYS H    H   7.086   1.219   1.118 1.00 . A A .  5 LYS H    1 1 
       14 24347 1 1  9 LYS HA   H   9.683   0.022   1.545 1.00 . A A .  5 LYS HA   1 1 
       14 24348 1 1  9 LYS HB2  H   9.141   2.356   2.242 1.00 . A A .  5 LYS HB2  1 1 
       14 24349 1 1  9 LYS HB3  H   8.016   1.702   3.423 1.00 . A A .  5 LYS HB3  1 1 
       14 24350 1 1  9 LYS HD2  H   8.809   1.081   5.585 1.00 . A A .  5 LYS HD2  1 1 
       14 24351 1 1  9 LYS HD3  H   9.347  -0.397   4.787 1.00 . A A .  5 LYS HD3  1 1 
       14 24352 1 1  9 LYS HE2  H  11.621  -0.012   5.624 1.00 . A A .  5 LYS HE2  1 1 
       14 24353 1 1  9 LYS HE3  H  11.066   1.449   6.439 1.00 . A A .  5 LYS HE3  1 1 
       14 24354 1 1  9 LYS HG2  H  10.902   0.908   3.424 1.00 . A A .  5 LYS HG2  1 1 
       14 24355 1 1  9 LYS HG3  H  10.347   2.386   4.211 1.00 . A A .  5 LYS HG3  1 1 
       14 24356 1 1  9 LYS HZ1  H  10.937  -0.048   8.130 1.00 . A A .  5 LYS HZ1  1 1 
       14 24357 1 1  9 LYS HZ2  H  10.579  -1.356   7.120 1.00 . A A .  5 LYS HZ2  1 1 
       14 24358 1 1  9 LYS HZ3  H   9.378  -0.226   7.496 1.00 . A A .  5 LYS HZ3  1 1 
       14 24359 1 1  9 LYS N    N   7.783   0.556   0.954 1.00 . A A .  5 LYS N    1 1 
       14 24360 1 1  9 LYS NZ   N  10.391  -0.350   7.298 1.00 . A A .  5 LYS NZ   1 1 
       14 24361 1 1  9 LYS O    O   9.105  -1.640   3.424 1.00 . A A .  5 LYS O    1 1 
       14 24362 1 1 10 ILE C    C   7.077  -3.536   3.273 1.00 . A A .  6 ILE C    1 1 
       14 24363 1 1 10 ILE CA   C   6.414  -2.242   3.694 1.00 . A A .  6 ILE CA   1 1 
       14 24364 1 1 10 ILE CB   C   4.890  -2.375   3.472 1.00 . A A .  6 ILE CB   1 1 
       14 24365 1 1 10 ILE CD1  C   2.875  -3.801   4.042 1.00 . A A .  6 ILE CD1  1 1 
       14 24366 1 1 10 ILE CG1  C   4.304  -3.450   4.383 1.00 . A A .  6 ILE CG1  1 1 
       14 24367 1 1 10 ILE CG2  C   4.594  -2.706   2.022 1.00 . A A .  6 ILE CG2  1 1 
       14 24368 1 1 10 ILE H    H   6.356  -0.553   2.441 1.00 . A A .  6 ILE H    1 1 
       14 24369 1 1 10 ILE HA   H   6.602  -2.060   4.742 1.00 . A A .  6 ILE HA   1 1 
       14 24370 1 1 10 ILE HB   H   4.425  -1.422   3.693 1.00 . A A .  6 ILE HB   1 1 
       14 24371 1 1 10 ILE HD11 H   2.867  -4.547   3.255 1.00 . A A .  6 ILE HD11 1 1 
       14 24372 1 1 10 ILE HD12 H   2.364  -2.914   3.698 1.00 . A A .  6 ILE HD12 1 1 
       14 24373 1 1 10 ILE HD13 H   2.378  -4.192   4.915 1.00 . A A .  6 ILE HD13 1 1 
       14 24374 1 1 10 ILE HG12 H   4.895  -4.349   4.296 1.00 . A A .  6 ILE HG12 1 1 
       14 24375 1 1 10 ILE HG13 H   4.327  -3.101   5.406 1.00 . A A .  6 ILE HG13 1 1 
       14 24376 1 1 10 ILE HG21 H   3.690  -2.202   1.715 1.00 . A A .  6 ILE HG21 1 1 
       14 24377 1 1 10 ILE HG22 H   4.467  -3.773   1.916 1.00 . A A .  6 ILE HG22 1 1 
       14 24378 1 1 10 ILE HG23 H   5.416  -2.379   1.402 1.00 . A A .  6 ILE HG23 1 1 
       14 24379 1 1 10 ILE N    N   6.966  -1.140   2.922 1.00 . A A .  6 ILE N    1 1 
       14 24380 1 1 10 ILE O    O   7.502  -4.340   4.103 1.00 . A A .  6 ILE O    1 1 
       14 24381 1 1 11 LEU C    C   9.159  -4.512   0.852 1.00 . A A .  7 LEU C    1 1 
       14 24382 1 1 11 LEU CA   C   7.785  -4.882   1.398 1.00 . A A .  7 LEU CA   1 1 
       14 24383 1 1 11 LEU CB   C   6.865  -5.464   0.314 1.00 . A A .  7 LEU CB   1 1 
       14 24384 1 1 11 LEU CD1  C   8.193  -6.318  -1.635 1.00 . A A .  7 LEU CD1  1 1 
       14 24385 1 1 11 LEU CD2  C   6.043  -5.103  -2.019 1.00 . A A .  7 LEU CD2  1 1 
       14 24386 1 1 11 LEU CG   C   7.275  -5.212  -1.138 1.00 . A A .  7 LEU CG   1 1 
       14 24387 1 1 11 LEU H    H   6.817  -3.022   1.367 1.00 . A A .  7 LEU H    1 1 
       14 24388 1 1 11 LEU HA   H   7.903  -5.601   2.188 1.00 . A A .  7 LEU HA   1 1 
       14 24389 1 1 11 LEU HB2  H   6.801  -6.531   0.465 1.00 . A A .  7 LEU HB2  1 1 
       14 24390 1 1 11 LEU HB3  H   5.878  -5.039   0.457 1.00 . A A .  7 LEU HB3  1 1 
       14 24391 1 1 11 LEU HD11 H   9.162  -5.904  -1.872 1.00 . A A .  7 LEU HD11 1 1 
       14 24392 1 1 11 LEU HD12 H   7.766  -6.769  -2.523 1.00 . A A .  7 LEU HD12 1 1 
       14 24393 1 1 11 LEU HD13 H   8.300  -7.068  -0.867 1.00 . A A .  7 LEU HD13 1 1 
       14 24394 1 1 11 LEU HD21 H   6.271  -5.482  -3.004 1.00 . A A .  7 LEU HD21 1 1 
       14 24395 1 1 11 LEU HD22 H   5.741  -4.069  -2.089 1.00 . A A .  7 LEU HD22 1 1 
       14 24396 1 1 11 LEU HD23 H   5.240  -5.685  -1.587 1.00 . A A .  7 LEU HD23 1 1 
       14 24397 1 1 11 LEU HG   H   7.813  -4.277  -1.198 1.00 . A A .  7 LEU HG   1 1 
       14 24398 1 1 11 LEU N    N   7.170  -3.712   1.967 1.00 . A A .  7 LEU N    1 1 
       14 24399 1 1 11 LEU O    O   9.936  -5.372   0.436 1.00 . A A .  7 LEU O    1 1 
       14 24400 1 1 12 ASN C    C  10.909  -3.021  -1.089 1.00 . A A .  8 ASN C    1 1 
       14 24401 1 1 12 ASN CA   C  10.721  -2.684   0.387 1.00 . A A .  8 ASN CA   1 1 
       14 24402 1 1 12 ASN CB   C  11.882  -3.250   1.213 1.00 . A A .  8 ASN CB   1 1 
       14 24403 1 1 12 ASN CG   C  13.145  -2.415   1.098 1.00 . A A .  8 ASN CG   1 1 
       14 24404 1 1 12 ASN H    H   8.776  -2.576   1.227 1.00 . A A .  8 ASN H    1 1 
       14 24405 1 1 12 ASN HA   H  10.701  -1.609   0.500 1.00 . A A .  8 ASN HA   1 1 
       14 24406 1 1 12 ASN HB2  H  11.592  -3.289   2.252 1.00 . A A .  8 ASN HB2  1 1 
       14 24407 1 1 12 ASN HB3  H  12.106  -4.250   0.866 1.00 . A A .  8 ASN HB3  1 1 
       14 24408 1 1 12 ASN HD21 H  13.143  -2.112   3.066 1.00 . A A .  8 ASN HD21 1 1 
       14 24409 1 1 12 ASN HD22 H  14.445  -1.370   2.185 1.00 . A A .  8 ASN HD22 1 1 
       14 24410 1 1 12 ASN N    N   9.446  -3.207   0.872 1.00 . A A .  8 ASN N    1 1 
       14 24411 1 1 12 ASN ND2  N  13.625  -1.916   2.230 1.00 . A A .  8 ASN ND2  1 1 
       14 24412 1 1 12 ASN O    O  12.028  -3.206  -1.556 1.00 . A A .  8 ASN O    1 1 
       14 24413 1 1 12 ASN OD1  O  13.682  -2.220   0.009 1.00 . A A .  8 ASN OD1  1 1 
       14 24414 1 1 13 ASN C    C  10.366  -4.802  -3.508 1.00 . A A .  9 ASN C    1 1 
       14 24415 1 1 13 ASN CA   C   9.823  -3.395  -3.244 1.00 . A A .  9 ASN CA   1 1 
       14 24416 1 1 13 ASN CB   C  10.659  -2.360  -4.000 1.00 . A A .  9 ASN CB   1 1 
       14 24417 1 1 13 ASN CG   C  10.113  -0.943  -3.884 1.00 . A A .  9 ASN CG   1 1 
       14 24418 1 1 13 ASN H    H   8.938  -2.923  -1.385 1.00 . A A .  9 ASN H    1 1 
       14 24419 1 1 13 ASN HA   H   8.805  -3.348  -3.605 1.00 . A A .  9 ASN HA   1 1 
       14 24420 1 1 13 ASN HB2  H  11.665  -2.368  -3.607 1.00 . A A .  9 ASN HB2  1 1 
       14 24421 1 1 13 ASN HB3  H  10.683  -2.627  -5.047 1.00 . A A .  9 ASN HB3  1 1 
       14 24422 1 1 13 ASN HD21 H   8.605  -1.546  -2.722 1.00 . A A .  9 ASN HD21 1 1 
       14 24423 1 1 13 ASN HD22 H   8.656   0.142  -3.074 1.00 . A A .  9 ASN HD22 1 1 
       14 24424 1 1 13 ASN N    N   9.799  -3.088  -1.817 1.00 . A A .  9 ASN N    1 1 
       14 24425 1 1 13 ASN ND2  N   9.014  -0.766  -3.152 1.00 . A A .  9 ASN ND2  1 1 
       14 24426 1 1 13 ASN O    O  11.417  -5.188  -2.995 1.00 . A A .  9 ASN O    1 1 
       14 24427 1 1 13 ASN OD1  O  10.680  -0.008  -4.451 1.00 . A A .  9 ASN OD1  1 1 
       14 24428 1 1 14 ILE C    C  11.383  -7.008  -5.317 1.00 . A A . 10 ILE C    1 1 
       14 24429 1 1 14 ILE CA   C  10.000  -6.932  -4.669 1.00 . A A . 10 ILE CA   1 1 
       14 24430 1 1 14 ILE CB   C   8.968  -7.567  -5.620 1.00 . A A . 10 ILE CB   1 1 
       14 24431 1 1 14 ILE CD1  C   8.316  -5.396  -6.821 1.00 . A A . 10 ILE CD1  1 1 
       14 24432 1 1 14 ILE CG1  C   8.885  -6.795  -6.945 1.00 . A A . 10 ILE CG1  1 1 
       14 24433 1 1 14 ILE CG2  C   7.606  -7.634  -4.944 1.00 . A A . 10 ILE CG2  1 1 
       14 24434 1 1 14 ILE H    H   8.803  -5.187  -4.682 1.00 . A A . 10 ILE H    1 1 
       14 24435 1 1 14 ILE HA   H  10.013  -7.521  -3.763 1.00 . A A . 10 ILE HA   1 1 
       14 24436 1 1 14 ILE HB   H   9.284  -8.580  -5.824 1.00 . A A . 10 ILE HB   1 1 
       14 24437 1 1 14 ILE HD11 H   9.042  -4.753  -6.349 1.00 . A A . 10 ILE HD11 1 1 
       14 24438 1 1 14 ILE HD12 H   7.415  -5.426  -6.223 1.00 . A A . 10 ILE HD12 1 1 
       14 24439 1 1 14 ILE HD13 H   8.081  -5.015  -7.804 1.00 . A A . 10 ILE HD13 1 1 
       14 24440 1 1 14 ILE HG12 H   9.877  -6.710  -7.363 1.00 . A A . 10 ILE HG12 1 1 
       14 24441 1 1 14 ILE HG13 H   8.258  -7.345  -7.632 1.00 . A A . 10 ILE HG13 1 1 
       14 24442 1 1 14 ILE HG21 H   7.467  -8.620  -4.518 1.00 . A A . 10 ILE HG21 1 1 
       14 24443 1 1 14 ILE HG22 H   6.830  -7.444  -5.672 1.00 . A A . 10 ILE HG22 1 1 
       14 24444 1 1 14 ILE HG23 H   7.555  -6.893  -4.159 1.00 . A A . 10 ILE HG23 1 1 
       14 24445 1 1 14 ILE N    N   9.630  -5.561  -4.314 1.00 . A A . 10 ILE N    1 1 
       14 24446 1 1 14 ILE O    O  12.019  -8.061  -5.300 1.00 . A A . 10 ILE O    1 1 
       14 24447 1 1 15 ARG C    C  14.274  -6.292  -5.613 1.00 . A A . 11 ARG C    1 1 
       14 24448 1 1 15 ARG CA   C  13.147  -5.881  -6.563 1.00 . A A . 11 ARG CA   1 1 
       14 24449 1 1 15 ARG CB   C  13.428  -4.494  -7.151 1.00 . A A . 11 ARG CB   1 1 
       14 24450 1 1 15 ARG CD   C  13.631  -2.019  -6.778 1.00 . A A . 11 ARG CD   1 1 
       14 24451 1 1 15 ARG CG   C  13.216  -3.350  -6.172 1.00 . A A . 11 ARG CG   1 1 
       14 24452 1 1 15 ARG CZ   C  11.668  -1.610  -8.211 1.00 . A A . 11 ARG CZ   1 1 
       14 24453 1 1 15 ARG H    H  11.291  -5.093  -5.898 1.00 . A A . 11 ARG H    1 1 
       14 24454 1 1 15 ARG HA   H  13.109  -6.595  -7.372 1.00 . A A . 11 ARG HA   1 1 
       14 24455 1 1 15 ARG HB2  H  14.454  -4.463  -7.489 1.00 . A A . 11 ARG HB2  1 1 
       14 24456 1 1 15 ARG HB3  H  12.776  -4.339  -7.997 1.00 . A A . 11 ARG HB3  1 1 
       14 24457 1 1 15 ARG HD2  H  13.367  -1.229  -6.091 1.00 . A A . 11 ARG HD2  1 1 
       14 24458 1 1 15 ARG HD3  H  14.700  -2.023  -6.924 1.00 . A A . 11 ARG HD3  1 1 
       14 24459 1 1 15 ARG HE   H  13.552  -1.713  -8.856 1.00 . A A . 11 ARG HE   1 1 
       14 24460 1 1 15 ARG HG2  H  12.169  -3.304  -5.905 1.00 . A A . 11 ARG HG2  1 1 
       14 24461 1 1 15 ARG HG3  H  13.808  -3.529  -5.288 1.00 . A A . 11 ARG HG3  1 1 
       14 24462 1 1 15 ARG HH11 H  11.243  -1.820  -6.247 1.00 . A A . 11 ARG HH11 1 1 
       14 24463 1 1 15 ARG HH12 H   9.878  -1.546  -7.275 1.00 . A A . 11 ARG HH12 1 1 
       14 24464 1 1 15 ARG HH21 H  11.762  -1.351 -10.212 1.00 . A A . 11 ARG HH21 1 1 
       14 24465 1 1 15 ARG HH22 H  10.173  -1.280  -9.529 1.00 . A A . 11 ARG HH22 1 1 
       14 24466 1 1 15 ARG N    N  11.842  -5.904  -5.901 1.00 . A A . 11 ARG N    1 1 
       14 24467 1 1 15 ARG NE   N  12.980  -1.767  -8.062 1.00 . A A . 11 ARG NE   1 1 
       14 24468 1 1 15 ARG NH1  N  10.863  -1.663  -7.158 1.00 . A A . 11 ARG NH1  1 1 
       14 24469 1 1 15 ARG NH2  N  11.158  -1.396  -9.416 1.00 . A A . 11 ARG NH2  1 1 
       14 24470 1 1 15 ARG O    O  15.049  -7.203  -5.915 1.00 . A A . 11 ARG O    1 1 
       14 24471 1 1 16 THR C    C  15.073  -7.252  -2.775 1.00 . A A . 12 THR C    1 1 
       14 24472 1 1 16 THR CA   C  15.401  -5.950  -3.491 1.00 . A A . 12 THR CA   1 1 
       14 24473 1 1 16 THR CB   C  15.578  -4.832  -2.444 1.00 . A A . 12 THR CB   1 1 
       14 24474 1 1 16 THR CG2  C  14.377  -4.764  -1.517 1.00 . A A . 12 THR CG2  1 1 
       14 24475 1 1 16 THR H    H  13.723  -4.920  -4.265 1.00 . A A . 12 THR H    1 1 
       14 24476 1 1 16 THR HA   H  16.334  -6.069  -4.023 1.00 . A A . 12 THR HA   1 1 
       14 24477 1 1 16 THR HB   H  15.675  -3.888  -2.956 1.00 . A A . 12 THR HB   1 1 
       14 24478 1 1 16 THR HG1  H  17.305  -4.281  -1.665 1.00 . A A . 12 THR HG1  1 1 
       14 24479 1 1 16 THR HG21 H  14.631  -5.205  -0.565 1.00 . A A . 12 THR HG21 1 1 
       14 24480 1 1 16 THR HG22 H  13.551  -5.304  -1.955 1.00 . A A . 12 THR HG22 1 1 
       14 24481 1 1 16 THR HG23 H  14.094  -3.731  -1.372 1.00 . A A . 12 THR HG23 1 1 
       14 24482 1 1 16 THR N    N  14.366  -5.630  -4.465 1.00 . A A . 12 THR N    1 1 
       14 24483 1 1 16 THR O    O  15.967  -7.984  -2.344 1.00 . A A . 12 THR O    1 1 
       14 24484 1 1 16 THR OG1  O  16.759  -5.073  -1.669 1.00 . A A . 12 THR OG1  1 1 
       14 24485 1 1 17 LEU C    C  13.773  -9.989  -2.675 1.00 . A A . 13 LEU C    1 1 
       14 24486 1 1 17 LEU CA   C  13.310  -8.724  -1.966 1.00 . A A . 13 LEU CA   1 1 
       14 24487 1 1 17 LEU CB   C  11.788  -8.720  -1.856 1.00 . A A . 13 LEU CB   1 1 
       14 24488 1 1 17 LEU CD1  C  11.994 -10.588  -0.198 1.00 . A A . 13 LEU CD1  1 1 
       14 24489 1 1 17 LEU CD2  C   9.737  -9.833  -0.959 1.00 . A A . 13 LEU CD2  1 1 
       14 24490 1 1 17 LEU CG   C  11.185 -10.035  -1.362 1.00 . A A . 13 LEU CG   1 1 
       14 24491 1 1 17 LEU H    H  13.119  -6.890  -2.997 1.00 . A A . 13 LEU H    1 1 
       14 24492 1 1 17 LEU HA   H  13.723  -8.719  -0.971 1.00 . A A . 13 LEU HA   1 1 
       14 24493 1 1 17 LEU HB2  H  11.497  -7.936  -1.174 1.00 . A A . 13 LEU HB2  1 1 
       14 24494 1 1 17 LEU HB3  H  11.376  -8.501  -2.830 1.00 . A A . 13 LEU HB3  1 1 
       14 24495 1 1 17 LEU HD11 H  12.976 -10.885  -0.556 1.00 . A A . 13 LEU HD11 1 1 
       14 24496 1 1 17 LEU HD12 H  11.487 -11.446   0.217 1.00 . A A . 13 LEU HD12 1 1 
       14 24497 1 1 17 LEU HD13 H  12.101  -9.829   0.559 1.00 . A A . 13 LEU HD13 1 1 
       14 24498 1 1 17 LEU HD21 H   9.596 -10.162   0.060 1.00 . A A . 13 LEU HD21 1 1 
       14 24499 1 1 17 LEU HD22 H   9.097 -10.405  -1.615 1.00 . A A . 13 LEU HD22 1 1 
       14 24500 1 1 17 LEU HD23 H   9.485  -8.784  -1.036 1.00 . A A . 13 LEU HD23 1 1 
       14 24501 1 1 17 LEU HG   H  11.211 -10.761  -2.163 1.00 . A A . 13 LEU HG   1 1 
       14 24502 1 1 17 LEU N    N  13.778  -7.522  -2.640 1.00 . A A . 13 LEU N    1 1 
       14 24503 1 1 17 LEU O    O  14.369 -10.870  -2.059 1.00 . A A . 13 LEU O    1 1 
       14 24504 1 1 18 ARG C    C  15.326 -11.610  -4.513 1.00 . A A . 14 ARG C    1 1 
       14 24505 1 1 18 ARG CA   C  13.867 -11.240  -4.760 1.00 . A A . 14 ARG CA   1 1 
       14 24506 1 1 18 ARG CB   C  13.648 -10.942  -6.246 1.00 . A A . 14 ARG CB   1 1 
       14 24507 1 1 18 ARG CD   C  12.809 -13.202  -6.958 1.00 . A A . 14 ARG CD   1 1 
       14 24508 1 1 18 ARG CG   C  13.872 -12.135  -7.162 1.00 . A A . 14 ARG CG   1 1 
       14 24509 1 1 18 ARG CZ   C  13.996 -15.107  -7.973 1.00 . A A . 14 ARG CZ   1 1 
       14 24510 1 1 18 ARG H    H  13.006  -9.346  -4.396 1.00 . A A . 14 ARG H    1 1 
       14 24511 1 1 18 ARG HA   H  13.242 -12.066  -4.465 1.00 . A A . 14 ARG HA   1 1 
       14 24512 1 1 18 ARG HB2  H  12.634 -10.597  -6.384 1.00 . A A . 14 ARG HB2  1 1 
       14 24513 1 1 18 ARG HB3  H  14.327 -10.157  -6.546 1.00 . A A . 14 ARG HB3  1 1 
       14 24514 1 1 18 ARG HD2  H  12.900 -13.593  -5.957 1.00 . A A . 14 ARG HD2  1 1 
       14 24515 1 1 18 ARG HD3  H  11.836 -12.748  -7.080 1.00 . A A . 14 ARG HD3  1 1 
       14 24516 1 1 18 ARG HE   H  12.203 -14.444  -8.540 1.00 . A A . 14 ARG HE   1 1 
       14 24517 1 1 18 ARG HG2  H  13.840 -11.799  -8.188 1.00 . A A . 14 ARG HG2  1 1 
       14 24518 1 1 18 ARG HG3  H  14.841 -12.562  -6.951 1.00 . A A . 14 ARG HG3  1 1 
       14 24519 1 1 18 ARG HH11 H  14.977 -14.223  -6.442 1.00 . A A . 14 ARG HH11 1 1 
       14 24520 1 1 18 ARG HH12 H  15.799 -15.556  -7.180 1.00 . A A . 14 ARG HH12 1 1 
       14 24521 1 1 18 ARG HH21 H  13.277 -16.201  -9.512 1.00 . A A . 14 ARG HH21 1 1 
       14 24522 1 1 18 ARG HH22 H  14.833 -16.682  -8.924 1.00 . A A . 14 ARG HH22 1 1 
       14 24523 1 1 18 ARG N    N  13.489 -10.078  -3.966 1.00 . A A . 14 ARG N    1 1 
       14 24524 1 1 18 ARG NE   N  12.940 -14.301  -7.911 1.00 . A A . 14 ARG NE   1 1 
       14 24525 1 1 18 ARG NH1  N  15.007 -14.948  -7.130 1.00 . A A . 14 ARG NH1  1 1 
       14 24526 1 1 18 ARG NH2  N  14.039 -16.076  -8.877 1.00 . A A . 14 ARG NH2  1 1 
       14 24527 1 1 18 ARG O    O  15.716 -12.770  -4.641 1.00 . A A . 14 ARG O    1 1 
       14 24528 1 1 19 ALA C    C  17.833 -11.169  -2.462 1.00 . A A . 15 ALA C    1 1 
       14 24529 1 1 19 ALA CA   C  17.547 -10.805  -3.913 1.00 . A A . 15 ALA CA   1 1 
       14 24530 1 1 19 ALA CB   C  18.313  -9.552  -4.277 1.00 . A A . 15 ALA CB   1 1 
       14 24531 1 1 19 ALA H    H  15.744  -9.708  -4.086 1.00 . A A . 15 ALA H    1 1 
       14 24532 1 1 19 ALA HA   H  17.895 -11.605  -4.549 1.00 . A A . 15 ALA HA   1 1 
       14 24533 1 1 19 ALA HB1  H  19.366  -9.781  -4.339 1.00 . A A . 15 ALA HB1  1 1 
       14 24534 1 1 19 ALA HB2  H  18.149  -8.805  -3.517 1.00 . A A . 15 ALA HB2  1 1 
       14 24535 1 1 19 ALA HB3  H  17.966  -9.183  -5.230 1.00 . A A . 15 ALA HB3  1 1 
       14 24536 1 1 19 ALA N    N  16.124 -10.607  -4.170 1.00 . A A . 15 ALA N    1 1 
       14 24537 1 1 19 ALA O    O  18.532 -12.142  -2.182 1.00 . A A . 15 ALA O    1 1 
       14 24538 1 1 20 GLN C    C  16.913 -11.939   0.293 1.00 . A A . 16 GLN C    1 1 
       14 24539 1 1 20 GLN CA   C  17.523 -10.612  -0.113 1.00 . A A . 16 GLN CA   1 1 
       14 24540 1 1 20 GLN CB   C  16.921  -9.481   0.721 1.00 . A A . 16 GLN CB   1 1 
       14 24541 1 1 20 GLN CD   C  14.864  -8.075   1.192 1.00 . A A . 16 GLN CD   1 1 
       14 24542 1 1 20 GLN CG   C  15.475  -9.191   0.367 1.00 . A A . 16 GLN CG   1 1 
       14 24543 1 1 20 GLN H    H  16.757  -9.604  -1.824 1.00 . A A . 16 GLN H    1 1 
       14 24544 1 1 20 GLN HA   H  18.588 -10.651   0.057 1.00 . A A . 16 GLN HA   1 1 
       14 24545 1 1 20 GLN HB2  H  16.968  -9.752   1.767 1.00 . A A . 16 GLN HB2  1 1 
       14 24546 1 1 20 GLN HB3  H  17.496  -8.581   0.563 1.00 . A A . 16 GLN HB3  1 1 
       14 24547 1 1 20 GLN HE21 H  13.207  -9.153   1.456 1.00 . A A . 16 GLN HE21 1 1 
       14 24548 1 1 20 GLN HE22 H  13.216  -7.585   2.199 1.00 . A A . 16 GLN HE22 1 1 
       14 24549 1 1 20 GLN HG2  H  15.429  -8.913  -0.674 1.00 . A A . 16 GLN HG2  1 1 
       14 24550 1 1 20 GLN HG3  H  14.895 -10.089   0.523 1.00 . A A . 16 GLN HG3  1 1 
       14 24551 1 1 20 GLN N    N  17.304 -10.370  -1.540 1.00 . A A . 16 GLN N    1 1 
       14 24552 1 1 20 GLN NE2  N  13.640  -8.293   1.665 1.00 . A A . 16 GLN NE2  1 1 
       14 24553 1 1 20 GLN O    O  17.430 -12.645   1.157 1.00 . A A . 16 GLN O    1 1 
       14 24554 1 1 20 GLN OE1  O  15.469  -7.020   1.377 1.00 . A A . 16 GLN OE1  1 1 
       14 24555 1 1 21 ALA C    C  15.678 -14.620  -0.937 1.00 . A A . 17 ALA C    1 1 
       14 24556 1 1 21 ALA CA   C  15.100 -13.500  -0.102 1.00 . A A . 17 ALA CA   1 1 
       14 24557 1 1 21 ALA CB   C  13.629 -13.331  -0.399 1.00 . A A . 17 ALA CB   1 1 
       14 24558 1 1 21 ALA H    H  15.473 -11.656  -1.042 1.00 . A A . 17 ALA H    1 1 
       14 24559 1 1 21 ALA HA   H  15.210 -13.744   0.944 1.00 . A A . 17 ALA HA   1 1 
       14 24560 1 1 21 ALA HB1  H  13.101 -13.107   0.514 1.00 . A A . 17 ALA HB1  1 1 
       14 24561 1 1 21 ALA HB2  H  13.243 -14.246  -0.825 1.00 . A A . 17 ALA HB2  1 1 
       14 24562 1 1 21 ALA HB3  H  13.498 -12.518  -1.100 1.00 . A A . 17 ALA HB3  1 1 
       14 24563 1 1 21 ALA N    N  15.810 -12.263  -0.355 1.00 . A A . 17 ALA N    1 1 
       14 24564 1 1 21 ALA O    O  15.492 -15.795  -0.629 1.00 . A A . 17 ALA O    1 1 
       14 24565 1 1 22 ARG C    C  17.680 -16.308  -2.085 1.00 . A A . 18 ARG C    1 1 
       14 24566 1 1 22 ARG CA   C  16.993 -15.218  -2.897 1.00 . A A . 18 ARG CA   1 1 
       14 24567 1 1 22 ARG CB   C  18.004 -14.537  -3.822 1.00 . A A . 18 ARG CB   1 1 
       14 24568 1 1 22 ARG CD   C  17.632 -16.117  -5.739 1.00 . A A . 18 ARG CD   1 1 
       14 24569 1 1 22 ARG CG   C  18.659 -15.483  -4.814 1.00 . A A . 18 ARG CG   1 1 
       14 24570 1 1 22 ARG CZ   C  19.113 -16.650  -7.634 1.00 . A A . 18 ARG CZ   1 1 
       14 24571 1 1 22 ARG H    H  16.479 -13.280  -2.196 1.00 . A A . 18 ARG H    1 1 
       14 24572 1 1 22 ARG HA   H  16.210 -15.665  -3.493 1.00 . A A . 18 ARG HA   1 1 
       14 24573 1 1 22 ARG HB2  H  17.501 -13.761  -4.378 1.00 . A A . 18 ARG HB2  1 1 
       14 24574 1 1 22 ARG HB3  H  18.781 -14.089  -3.218 1.00 . A A . 18 ARG HB3  1 1 
       14 24575 1 1 22 ARG HD2  H  16.918 -16.663  -5.140 1.00 . A A . 18 ARG HD2  1 1 
       14 24576 1 1 22 ARG HD3  H  17.121 -15.331  -6.276 1.00 . A A . 18 ARG HD3  1 1 
       14 24577 1 1 22 ARG HE   H  17.995 -17.976  -6.649 1.00 . A A . 18 ARG HE   1 1 
       14 24578 1 1 22 ARG HG2  H  19.373 -14.932  -5.408 1.00 . A A . 18 ARG HG2  1 1 
       14 24579 1 1 22 ARG HG3  H  19.168 -16.265  -4.269 1.00 . A A . 18 ARG HG3  1 1 
       14 24580 1 1 22 ARG HH11 H  19.076 -14.695  -7.120 1.00 . A A . 18 ARG HH11 1 1 
       14 24581 1 1 22 ARG HH12 H  20.120 -15.095  -8.443 1.00 . A A . 18 ARG HH12 1 1 
       14 24582 1 1 22 ARG HH21 H  19.366 -18.508  -8.389 1.00 . A A . 18 ARG HH21 1 1 
       14 24583 1 1 22 ARG HH22 H  20.284 -17.261  -9.164 1.00 . A A . 18 ARG HH22 1 1 
       14 24584 1 1 22 ARG N    N  16.377 -14.243  -2.005 1.00 . A A . 18 ARG N    1 1 
       14 24585 1 1 22 ARG NE   N  18.243 -17.029  -6.702 1.00 . A A . 18 ARG NE   1 1 
       14 24586 1 1 22 ARG NH1  N  19.465 -15.375  -7.740 1.00 . A A . 18 ARG NH1  1 1 
       14 24587 1 1 22 ARG NH2  N  19.631 -17.546  -8.463 1.00 . A A . 18 ARG NH2  1 1 
       14 24588 1 1 22 ARG O    O  17.791 -17.453  -2.524 1.00 . A A . 18 ARG O    1 1 
       14 24589 1 1 23 GLU C    C  17.909 -17.296   1.152 1.00 . A A . 19 GLU C    1 1 
       14 24590 1 1 23 GLU CA   C  18.814 -16.876  -0.007 1.00 . A A . 19 GLU CA   1 1 
       14 24591 1 1 23 GLU CB   C  20.101 -16.251   0.540 1.00 . A A . 19 GLU CB   1 1 
       14 24592 1 1 23 GLU CD   C  21.630 -17.030  -1.324 1.00 . A A . 19 GLU CD   1 1 
       14 24593 1 1 23 GLU CG   C  21.092 -15.848  -0.540 1.00 . A A . 19 GLU CG   1 1 
       14 24594 1 1 23 GLU H    H  18.010 -15.005  -0.602 1.00 . A A . 19 GLU H    1 1 
       14 24595 1 1 23 GLU HA   H  19.068 -17.751  -0.584 1.00 . A A . 19 GLU HA   1 1 
       14 24596 1 1 23 GLU HB2  H  19.845 -15.372   1.111 1.00 . A A . 19 GLU HB2  1 1 
       14 24597 1 1 23 GLU HB3  H  20.583 -16.964   1.192 1.00 . A A . 19 GLU HB3  1 1 
       14 24598 1 1 23 GLU HG2  H  20.600 -15.175  -1.227 1.00 . A A . 19 GLU HG2  1 1 
       14 24599 1 1 23 GLU HG3  H  21.924 -15.339  -0.075 1.00 . A A . 19 GLU HG3  1 1 
       14 24600 1 1 23 GLU N    N  18.138 -15.937  -0.894 1.00 . A A . 19 GLU N    1 1 
       14 24601 1 1 23 GLU O    O  18.367 -17.413   2.290 1.00 . A A . 19 GLU O    1 1 
       14 24602 1 1 23 GLU OE1  O  21.261 -18.180  -0.999 1.00 . A A . 19 GLU OE1  1 1 
       14 24603 1 1 23 GLU OE2  O  22.427 -16.807  -2.261 1.00 . A A . 19 GLU OE2  1 1 
       14 24604 1 1 24 SER C    C  14.429 -18.571   1.285 1.00 . A A . 20 SER C    1 1 
       14 24605 1 1 24 SER CA   C  15.677 -17.928   1.897 1.00 . A A . 20 SER CA   1 1 
       14 24606 1 1 24 SER CB   C  15.279 -16.718   2.750 1.00 . A A . 20 SER CB   1 1 
       14 24607 1 1 24 SER H    H  16.314 -17.413  -0.059 1.00 . A A . 20 SER H    1 1 
       14 24608 1 1 24 SER HA   H  16.166 -18.654   2.530 1.00 . A A . 20 SER HA   1 1 
       14 24609 1 1 24 SER HB2  H  14.778 -15.990   2.127 1.00 . A A . 20 SER HB2  1 1 
       14 24610 1 1 24 SER HB3  H  14.613 -17.036   3.537 1.00 . A A . 20 SER HB3  1 1 
       14 24611 1 1 24 SER HG   H  16.450 -15.183   3.083 1.00 . A A . 20 SER HG   1 1 
       14 24612 1 1 24 SER N    N  16.628 -17.523   0.864 1.00 . A A . 20 SER N    1 1 
       14 24613 1 1 24 SER O    O  14.511 -19.254   0.263 1.00 . A A . 20 SER O    1 1 
       14 24614 1 1 24 SER OG   O  16.414 -16.108   3.338 1.00 . A A . 20 SER OG   1 1 
       14 24615 1 1 25 THR C    C  10.963 -17.821   1.289 1.00 . A A . 21 THR C    1 1 
       14 24616 1 1 25 THR CA   C  12.014 -18.918   1.452 1.00 . A A . 21 THR CA   1 1 
       14 24617 1 1 25 THR CB   C  11.487 -19.991   2.428 1.00 . A A . 21 THR CB   1 1 
       14 24618 1 1 25 THR CG2  C  10.230 -20.658   1.889 1.00 . A A . 21 THR CG2  1 1 
       14 24619 1 1 25 THR H    H  13.277 -17.811   2.734 1.00 . A A . 21 THR H    1 1 
       14 24620 1 1 25 THR HA   H  12.189 -19.384   0.493 1.00 . A A . 21 THR HA   1 1 
       14 24621 1 1 25 THR HB   H  11.249 -19.515   3.370 1.00 . A A . 21 THR HB   1 1 
       14 24622 1 1 25 THR HG1  H  13.212 -20.607   3.161 1.00 . A A . 21 THR HG1  1 1 
       14 24623 1 1 25 THR HG21 H   9.404 -19.965   1.943 1.00 . A A . 21 THR HG21 1 1 
       14 24624 1 1 25 THR HG22 H  10.006 -21.534   2.479 1.00 . A A . 21 THR HG22 1 1 
       14 24625 1 1 25 THR HG23 H  10.390 -20.948   0.861 1.00 . A A . 21 THR HG23 1 1 
       14 24626 1 1 25 THR N    N  13.278 -18.357   1.922 1.00 . A A . 21 THR N    1 1 
       14 24627 1 1 25 THR O    O  11.118 -16.724   1.826 1.00 . A A . 21 THR O    1 1 
       14 24628 1 1 25 THR OG1  O  12.495 -20.986   2.649 1.00 . A A . 21 THR OG1  1 1 
       14 24629 1 1 26 LEU C    C   8.258 -16.650   1.638 1.00 . A A . 22 LEU C    1 1 
       14 24630 1 1 26 LEU CA   C   8.833 -17.148   0.316 1.00 . A A . 22 LEU CA   1 1 
       14 24631 1 1 26 LEU CB   C   7.721 -17.737  -0.560 1.00 . A A . 22 LEU CB   1 1 
       14 24632 1 1 26 LEU CD1  C   5.302 -18.322  -0.811 1.00 . A A . 22 LEU CD1  1 1 
       14 24633 1 1 26 LEU CD2  C   6.639 -19.377   1.013 1.00 . A A . 22 LEU CD2  1 1 
       14 24634 1 1 26 LEU CG   C   6.439 -18.127   0.177 1.00 . A A . 22 LEU CG   1 1 
       14 24635 1 1 26 LEU H    H   9.823 -19.001   0.138 1.00 . A A . 22 LEU H    1 1 
       14 24636 1 1 26 LEU HA   H   9.269 -16.306  -0.201 1.00 . A A . 22 LEU HA   1 1 
       14 24637 1 1 26 LEU HB2  H   7.466 -17.007  -1.317 1.00 . A A . 22 LEU HB2  1 1 
       14 24638 1 1 26 LEU HB3  H   8.110 -18.617  -1.053 1.00 . A A . 22 LEU HB3  1 1 
       14 24639 1 1 26 LEU HD11 H   4.552 -18.967  -0.376 1.00 . A A . 22 LEU HD11 1 1 
       14 24640 1 1 26 LEU HD12 H   5.683 -18.771  -1.716 1.00 . A A . 22 LEU HD12 1 1 
       14 24641 1 1 26 LEU HD13 H   4.860 -17.361  -1.044 1.00 . A A . 22 LEU HD13 1 1 
       14 24642 1 1 26 LEU HD21 H   6.030 -19.308   1.904 1.00 . A A . 22 LEU HD21 1 1 
       14 24643 1 1 26 LEU HD22 H   7.678 -19.462   1.292 1.00 . A A . 22 LEU HD22 1 1 
       14 24644 1 1 26 LEU HD23 H   6.345 -20.244   0.441 1.00 . A A . 22 LEU HD23 1 1 
       14 24645 1 1 26 LEU HG   H   6.166 -17.330   0.848 1.00 . A A . 22 LEU HG   1 1 
       14 24646 1 1 26 LEU N    N   9.896 -18.114   0.544 1.00 . A A . 22 LEU N    1 1 
       14 24647 1 1 26 LEU O    O   7.553 -15.660   1.673 1.00 . A A . 22 LEU O    1 1 
       14 24648 1 1 27 GLU C    C   8.095 -15.450   4.213 1.00 . A A . 23 GLU C    1 1 
       14 24649 1 1 27 GLU CA   C   8.051 -16.969   4.040 1.00 . A A . 23 GLU CA   1 1 
       14 24650 1 1 27 GLU CB   C   8.883 -17.642   5.135 1.00 . A A . 23 GLU CB   1 1 
       14 24651 1 1 27 GLU CD   C   7.050 -17.996   6.842 1.00 . A A . 23 GLU CD   1 1 
       14 24652 1 1 27 GLU CG   C   8.395 -17.358   6.547 1.00 . A A . 23 GLU CG   1 1 
       14 24653 1 1 27 GLU H    H   9.114 -18.143   2.638 1.00 . A A . 23 GLU H    1 1 
       14 24654 1 1 27 GLU HA   H   7.026 -17.302   4.115 1.00 . A A . 23 GLU HA   1 1 
       14 24655 1 1 27 GLU HB2  H   8.863 -18.710   4.978 1.00 . A A . 23 GLU HB2  1 1 
       14 24656 1 1 27 GLU HB3  H   9.904 -17.296   5.056 1.00 . A A . 23 GLU HB3  1 1 
       14 24657 1 1 27 GLU HG2  H   9.120 -17.743   7.248 1.00 . A A . 23 GLU HG2  1 1 
       14 24658 1 1 27 GLU HG3  H   8.303 -16.289   6.673 1.00 . A A . 23 GLU HG3  1 1 
       14 24659 1 1 27 GLU N    N   8.555 -17.350   2.723 1.00 . A A . 23 GLU N    1 1 
       14 24660 1 1 27 GLU O    O   7.285 -14.875   4.945 1.00 . A A . 23 GLU O    1 1 
       14 24661 1 1 27 GLU OE1  O   6.073 -17.678   6.134 1.00 . A A . 23 GLU OE1  1 1 
       14 24662 1 1 27 GLU OE2  O   6.977 -18.815   7.782 1.00 . A A . 23 GLU OE2  1 1 
       14 24663 1 1 28 THR C    C   7.840 -12.684   3.176 1.00 . A A . 24 THR C    1 1 
       14 24664 1 1 28 THR CA   C   9.156 -13.353   3.569 1.00 . A A . 24 THR CA   1 1 
       14 24665 1 1 28 THR CB   C  10.287 -12.845   2.654 1.00 . A A . 24 THR CB   1 1 
       14 24666 1 1 28 THR CG2  C  10.091 -13.330   1.229 1.00 . A A . 24 THR CG2  1 1 
       14 24667 1 1 28 THR H    H   9.632 -15.316   2.936 1.00 . A A . 24 THR H    1 1 
       14 24668 1 1 28 THR HA   H   9.392 -13.079   4.585 1.00 . A A . 24 THR HA   1 1 
       14 24669 1 1 28 THR HB   H  11.226 -13.232   3.023 1.00 . A A . 24 THR HB   1 1 
       14 24670 1 1 28 THR HG1  H  11.246 -11.122   2.698 1.00 . A A . 24 THR HG1  1 1 
       14 24671 1 1 28 THR HG21 H  10.358 -14.374   1.162 1.00 . A A . 24 THR HG21 1 1 
       14 24672 1 1 28 THR HG22 H  10.720 -12.755   0.564 1.00 . A A . 24 THR HG22 1 1 
       14 24673 1 1 28 THR HG23 H   9.057 -13.203   0.943 1.00 . A A . 24 THR HG23 1 1 
       14 24674 1 1 28 THR N    N   9.028 -14.804   3.514 1.00 . A A . 24 THR N    1 1 
       14 24675 1 1 28 THR O    O   7.411 -11.726   3.819 1.00 . A A . 24 THR O    1 1 
       14 24676 1 1 28 THR OG1  O  10.331 -11.413   2.678 1.00 . A A . 24 THR OG1  1 1 
       14 24677 1 1 29 LEU C    C   4.849 -12.907   2.758 1.00 . A A . 25 LEU C    1 1 
       14 24678 1 1 29 LEU CA   C   5.911 -12.651   1.700 1.00 . A A . 25 LEU CA   1 1 
       14 24679 1 1 29 LEU CB   C   5.467 -13.201   0.333 1.00 . A A . 25 LEU CB   1 1 
       14 24680 1 1 29 LEU CD1  C   4.757 -15.535   0.988 1.00 . A A . 25 LEU CD1  1 1 
       14 24681 1 1 29 LEU CD2  C   5.371 -15.032  -1.373 1.00 . A A . 25 LEU CD2  1 1 
       14 24682 1 1 29 LEU CG   C   5.653 -14.703   0.084 1.00 . A A . 25 LEU CG   1 1 
       14 24683 1 1 29 LEU H    H   7.566 -13.968   1.661 1.00 . A A . 25 LEU H    1 1 
       14 24684 1 1 29 LEU HA   H   6.044 -11.584   1.612 1.00 . A A . 25 LEU HA   1 1 
       14 24685 1 1 29 LEU HB2  H   4.420 -12.975   0.212 1.00 . A A . 25 LEU HB2  1 1 
       14 24686 1 1 29 LEU HB3  H   6.015 -12.670  -0.427 1.00 . A A . 25 LEU HB3  1 1 
       14 24687 1 1 29 LEU HD11 H   4.104 -16.147   0.384 1.00 . A A . 25 LEU HD11 1 1 
       14 24688 1 1 29 LEU HD12 H   4.165 -14.882   1.611 1.00 . A A . 25 LEU HD12 1 1 
       14 24689 1 1 29 LEU HD13 H   5.374 -16.174   1.611 1.00 . A A . 25 LEU HD13 1 1 
       14 24690 1 1 29 LEU HD21 H   6.305 -15.140  -1.906 1.00 . A A . 25 LEU HD21 1 1 
       14 24691 1 1 29 LEU HD22 H   4.793 -14.237  -1.817 1.00 . A A . 25 LEU HD22 1 1 
       14 24692 1 1 29 LEU HD23 H   4.815 -15.956  -1.433 1.00 . A A . 25 LEU HD23 1 1 
       14 24693 1 1 29 LEU HG   H   6.676 -14.971   0.291 1.00 . A A . 25 LEU HG   1 1 
       14 24694 1 1 29 LEU N    N   7.189 -13.201   2.132 1.00 . A A . 25 LEU N    1 1 
       14 24695 1 1 29 LEU O    O   4.060 -12.029   3.083 1.00 . A A . 25 LEU O    1 1 
       14 24696 1 1 30 GLU C    C   4.021 -13.383   5.470 1.00 . A A . 26 GLU C    1 1 
       14 24697 1 1 30 GLU CA   C   3.876 -14.406   4.358 1.00 . A A . 26 GLU CA   1 1 
       14 24698 1 1 30 GLU CB   C   4.059 -15.841   4.867 1.00 . A A . 26 GLU CB   1 1 
       14 24699 1 1 30 GLU CD   C   4.086 -15.940   7.405 1.00 . A A . 26 GLU CD   1 1 
       14 24700 1 1 30 GLU CG   C   3.282 -16.167   6.136 1.00 . A A . 26 GLU CG   1 1 
       14 24701 1 1 30 GLU H    H   5.502 -14.773   3.059 1.00 . A A . 26 GLU H    1 1 
       14 24702 1 1 30 GLU HA   H   2.890 -14.307   3.923 1.00 . A A . 26 GLU HA   1 1 
       14 24703 1 1 30 GLU HB2  H   3.727 -16.521   4.090 1.00 . A A . 26 GLU HB2  1 1 
       14 24704 1 1 30 GLU HB3  H   5.108 -16.012   5.058 1.00 . A A . 26 GLU HB3  1 1 
       14 24705 1 1 30 GLU HG2  H   2.403 -15.541   6.172 1.00 . A A . 26 GLU HG2  1 1 
       14 24706 1 1 30 GLU HG3  H   2.982 -17.204   6.101 1.00 . A A . 26 GLU HG3  1 1 
       14 24707 1 1 30 GLU N    N   4.840 -14.100   3.324 1.00 . A A . 26 GLU N    1 1 
       14 24708 1 1 30 GLU O    O   3.070 -13.081   6.187 1.00 . A A . 26 GLU O    1 1 
       14 24709 1 1 30 GLU OE1  O   4.497 -14.791   7.659 1.00 . A A . 26 GLU OE1  1 1 
       14 24710 1 1 30 GLU OE2  O   4.303 -16.921   8.148 1.00 . A A . 26 GLU OE2  1 1 
       14 24711 1 1 31 GLU C    C   5.087 -10.421   6.084 1.00 . A A . 27 GLU C    1 1 
       14 24712 1 1 31 GLU CA   C   5.504 -11.807   6.583 1.00 . A A . 27 GLU CA   1 1 
       14 24713 1 1 31 GLU CB   C   6.992 -11.807   6.939 1.00 . A A . 27 GLU CB   1 1 
       14 24714 1 1 31 GLU CD   C   8.847 -10.794   8.324 1.00 . A A . 27 GLU CD   1 1 
       14 24715 1 1 31 GLU CG   C   7.369 -10.776   7.991 1.00 . A A . 27 GLU CG   1 1 
       14 24716 1 1 31 GLU H    H   5.937 -13.094   4.959 1.00 . A A . 27 GLU H    1 1 
       14 24717 1 1 31 GLU HA   H   4.932 -12.044   7.467 1.00 . A A . 27 GLU HA   1 1 
       14 24718 1 1 31 GLU HB2  H   7.262 -12.784   7.311 1.00 . A A . 27 GLU HB2  1 1 
       14 24719 1 1 31 GLU HB3  H   7.564 -11.602   6.046 1.00 . A A . 27 GLU HB3  1 1 
       14 24720 1 1 31 GLU HG2  H   7.111  -9.794   7.623 1.00 . A A . 27 GLU HG2  1 1 
       14 24721 1 1 31 GLU HG3  H   6.810 -10.980   8.892 1.00 . A A . 27 GLU HG3  1 1 
       14 24722 1 1 31 GLU N    N   5.225 -12.827   5.583 1.00 . A A . 27 GLU N    1 1 
       14 24723 1 1 31 GLU O    O   4.376  -9.694   6.773 1.00 . A A . 27 GLU O    1 1 
       14 24724 1 1 31 GLU OE1  O   9.341 -11.849   8.778 1.00 . A A . 27 GLU OE1  1 1 
       14 24725 1 1 31 GLU OE2  O   9.513  -9.756   8.130 1.00 . A A . 27 GLU OE2  1 1 
       14 24726 1 1 32 MET C    C   3.977  -8.779   3.452 1.00 . A A . 28 MET C    1 1 
       14 24727 1 1 32 MET CA   C   5.252  -8.758   4.294 1.00 . A A . 28 MET CA   1 1 
       14 24728 1 1 32 MET CB   C   6.417  -8.299   3.416 1.00 . A A . 28 MET CB   1 1 
       14 24729 1 1 32 MET CE   C   9.373  -6.936   5.999 1.00 . A A . 28 MET CE   1 1 
       14 24730 1 1 32 MET CG   C   7.732  -8.168   4.159 1.00 . A A . 28 MET CG   1 1 
       14 24731 1 1 32 MET H    H   6.126 -10.682   4.397 1.00 . A A . 28 MET H    1 1 
       14 24732 1 1 32 MET HA   H   5.126  -8.053   5.098 1.00 . A A . 28 MET HA   1 1 
       14 24733 1 1 32 MET HB2  H   6.550  -9.012   2.616 1.00 . A A . 28 MET HB2  1 1 
       14 24734 1 1 32 MET HB3  H   6.172  -7.337   2.989 1.00 . A A . 28 MET HB3  1 1 
       14 24735 1 1 32 MET HE1  H   9.561  -7.743   6.691 1.00 . A A . 28 MET HE1  1 1 
       14 24736 1 1 32 MET HE2  H   9.590  -5.992   6.478 1.00 . A A . 28 MET HE2  1 1 
       14 24737 1 1 32 MET HE3  H  10.001  -7.052   5.129 1.00 . A A . 28 MET HE3  1 1 
       14 24738 1 1 32 MET HG2  H   7.993  -9.131   4.572 1.00 . A A . 28 MET HG2  1 1 
       14 24739 1 1 32 MET HG3  H   8.495  -7.858   3.459 1.00 . A A . 28 MET HG3  1 1 
       14 24740 1 1 32 MET N    N   5.555 -10.061   4.888 1.00 . A A . 28 MET N    1 1 
       14 24741 1 1 32 MET O    O   3.120  -7.908   3.581 1.00 . A A . 28 MET O    1 1 
       14 24742 1 1 32 MET SD   S   7.657  -6.967   5.498 1.00 . A A . 28 MET SD   1 1 
       14 24743 1 1 33 LEU C    C   1.428 -10.107   2.459 1.00 . A A . 29 LEU C    1 1 
       14 24744 1 1 33 LEU CA   C   2.733  -9.925   1.678 1.00 . A A . 29 LEU CA   1 1 
       14 24745 1 1 33 LEU CB   C   3.010 -11.097   0.722 1.00 . A A . 29 LEU CB   1 1 
       14 24746 1 1 33 LEU CD1  C   1.541 -10.333  -1.157 1.00 . A A . 29 LEU CD1  1 1 
       14 24747 1 1 33 LEU CD2  C   2.303 -12.695  -1.053 1.00 . A A . 29 LEU CD2  1 1 
       14 24748 1 1 33 LEU CG   C   1.886 -11.486  -0.234 1.00 . A A . 29 LEU CG   1 1 
       14 24749 1 1 33 LEU H    H   4.613 -10.425   2.529 1.00 . A A . 29 LEU H    1 1 
       14 24750 1 1 33 LEU HA   H   2.647  -9.019   1.090 1.00 . A A . 29 LEU HA   1 1 
       14 24751 1 1 33 LEU HB2  H   3.867 -10.832   0.122 1.00 . A A . 29 LEU HB2  1 1 
       14 24752 1 1 33 LEU HB3  H   3.271 -11.966   1.309 1.00 . A A . 29 LEU HB3  1 1 
       14 24753 1 1 33 LEU HD11 H   2.034 -10.475  -2.108 1.00 . A A . 29 LEU HD11 1 1 
       14 24754 1 1 33 LEU HD12 H   1.876  -9.406  -0.714 1.00 . A A . 29 LEU HD12 1 1 
       14 24755 1 1 33 LEU HD13 H   0.473 -10.297  -1.307 1.00 . A A . 29 LEU HD13 1 1 
       14 24756 1 1 33 LEU HD21 H   1.642 -12.801  -1.903 1.00 . A A . 29 LEU HD21 1 1 
       14 24757 1 1 33 LEU HD22 H   2.246 -13.583  -0.440 1.00 . A A . 29 LEU HD22 1 1 
       14 24758 1 1 33 LEU HD23 H   3.316 -12.561  -1.401 1.00 . A A . 29 LEU HD23 1 1 
       14 24759 1 1 33 LEU HG   H   1.002 -11.743   0.334 1.00 . A A . 29 LEU HG   1 1 
       14 24760 1 1 33 LEU N    N   3.880  -9.770   2.579 1.00 . A A . 29 LEU N    1 1 
       14 24761 1 1 33 LEU O    O   0.352  -9.765   1.971 1.00 . A A . 29 LEU O    1 1 
       14 24762 1 1 34 GLU C    C  -0.099  -9.479   5.145 1.00 . A A . 30 GLU C    1 1 
       14 24763 1 1 34 GLU CA   C   0.353 -10.805   4.535 1.00 . A A . 30 GLU CA   1 1 
       14 24764 1 1 34 GLU CB   C   0.645 -11.808   5.657 1.00 . A A . 30 GLU CB   1 1 
       14 24765 1 1 34 GLU CD   C  -1.754 -12.151   6.437 1.00 . A A . 30 GLU CD   1 1 
       14 24766 1 1 34 GLU CG   C  -0.341 -11.748   6.819 1.00 . A A . 30 GLU CG   1 1 
       14 24767 1 1 34 GLU H    H   2.415 -10.854   4.027 1.00 . A A . 30 GLU H    1 1 
       14 24768 1 1 34 GLU HA   H  -0.444 -11.193   3.918 1.00 . A A . 30 GLU HA   1 1 
       14 24769 1 1 34 GLU HB2  H   0.618 -12.807   5.245 1.00 . A A . 30 GLU HB2  1 1 
       14 24770 1 1 34 GLU HB3  H   1.633 -11.617   6.047 1.00 . A A . 30 GLU HB3  1 1 
       14 24771 1 1 34 GLU HG2  H   0.004 -12.410   7.599 1.00 . A A . 30 GLU HG2  1 1 
       14 24772 1 1 34 GLU HG3  H  -0.366 -10.737   7.197 1.00 . A A . 30 GLU HG3  1 1 
       14 24773 1 1 34 GLU N    N   1.530 -10.616   3.682 1.00 . A A . 30 GLU N    1 1 
       14 24774 1 1 34 GLU O    O  -1.286  -9.260   5.374 1.00 . A A . 30 GLU O    1 1 
       14 24775 1 1 34 GLU OE1  O  -2.317 -11.546   5.503 1.00 . A A . 30 GLU OE1  1 1 
       14 24776 1 1 34 GLU OE2  O  -2.299 -13.072   7.081 1.00 . A A . 30 GLU OE2  1 1 
       14 24777 1 1 35 LYS C    C   0.228  -6.307   4.913 1.00 . A A . 31 LYS C    1 1 
       14 24778 1 1 35 LYS CA   C   0.550  -7.302   6.006 1.00 . A A . 31 LYS CA   1 1 
       14 24779 1 1 35 LYS CB   C   1.724  -6.820   6.847 1.00 . A A . 31 LYS CB   1 1 
       14 24780 1 1 35 LYS CD   C   1.312  -8.600   8.576 1.00 . A A . 31 LYS CD   1 1 
       14 24781 1 1 35 LYS CE   C   1.897  -9.813   9.283 1.00 . A A . 31 LYS CE   1 1 
       14 24782 1 1 35 LYS CG   C   2.338  -7.934   7.670 1.00 . A A . 31 LYS CG   1 1 
       14 24783 1 1 35 LYS H    H   1.788  -8.826   5.209 1.00 . A A . 31 LYS H    1 1 
       14 24784 1 1 35 LYS HA   H  -0.317  -7.420   6.639 1.00 . A A . 31 LYS HA   1 1 
       14 24785 1 1 35 LYS HB2  H   2.484  -6.417   6.194 1.00 . A A . 31 LYS HB2  1 1 
       14 24786 1 1 35 LYS HB3  H   1.383  -6.045   7.517 1.00 . A A . 31 LYS HB3  1 1 
       14 24787 1 1 35 LYS HD2  H   0.983  -7.887   9.318 1.00 . A A . 31 LYS HD2  1 1 
       14 24788 1 1 35 LYS HD3  H   0.470  -8.917   7.978 1.00 . A A . 31 LYS HD3  1 1 
       14 24789 1 1 35 LYS HE2  H   1.130 -10.261   9.896 1.00 . A A . 31 LYS HE2  1 1 
       14 24790 1 1 35 LYS HE3  H   2.220 -10.525   8.535 1.00 . A A . 31 LYS HE3  1 1 
       14 24791 1 1 35 LYS HG2  H   2.736  -8.677   6.994 1.00 . A A . 31 LYS HG2  1 1 
       14 24792 1 1 35 LYS HG3  H   3.134  -7.528   8.276 1.00 . A A . 31 LYS HG3  1 1 
       14 24793 1 1 35 LYS HZ1  H   3.570  -8.645   9.733 1.00 . A A . 31 LYS HZ1  1 1 
       14 24794 1 1 35 LYS HZ2  H   3.708 -10.258  10.223 1.00 . A A . 31 LYS HZ2  1 1 
       14 24795 1 1 35 LYS HZ3  H   2.727  -9.191  11.096 1.00 . A A . 31 LYS HZ3  1 1 
       14 24796 1 1 35 LYS N    N   0.855  -8.601   5.416 1.00 . A A . 31 LYS N    1 1 
       14 24797 1 1 35 LYS NZ   N   3.056  -9.451  10.143 1.00 . A A . 31 LYS NZ   1 1 
       14 24798 1 1 35 LYS O    O  -0.581  -5.395   5.086 1.00 . A A . 31 LYS O    1 1 
       14 24799 1 1 36 LEU C    C  -0.751  -5.860   2.094 1.00 . A A . 32 LEU C    1 1 
       14 24800 1 1 36 LEU CA   C   0.664  -5.674   2.619 1.00 . A A . 32 LEU CA   1 1 
       14 24801 1 1 36 LEU CB   C   1.685  -6.015   1.553 1.00 . A A . 32 LEU CB   1 1 
       14 24802 1 1 36 LEU CD1  C   1.788  -3.667   0.702 1.00 . A A . 32 LEU CD1  1 1 
       14 24803 1 1 36 LEU CD2  C   2.688  -5.539  -0.681 1.00 . A A . 32 LEU CD2  1 1 
       14 24804 1 1 36 LEU CG   C   1.623  -5.126   0.313 1.00 . A A . 32 LEU CG   1 1 
       14 24805 1 1 36 LEU H    H   1.481  -7.269   3.711 1.00 . A A . 32 LEU H    1 1 
       14 24806 1 1 36 LEU HA   H   0.798  -4.644   2.915 1.00 . A A . 32 LEU HA   1 1 
       14 24807 1 1 36 LEU HB2  H   2.671  -5.922   1.986 1.00 . A A . 32 LEU HB2  1 1 
       14 24808 1 1 36 LEU HB3  H   1.538  -7.045   1.261 1.00 . A A . 32 LEU HB3  1 1 
       14 24809 1 1 36 LEU HD11 H   1.687  -3.565   1.772 1.00 . A A . 32 LEU HD11 1 1 
       14 24810 1 1 36 LEU HD12 H   1.030  -3.076   0.210 1.00 . A A . 32 LEU HD12 1 1 
       14 24811 1 1 36 LEU HD13 H   2.767  -3.322   0.399 1.00 . A A . 32 LEU HD13 1 1 
       14 24812 1 1 36 LEU HD21 H   3.665  -5.350  -0.261 1.00 . A A . 32 LEU HD21 1 1 
       14 24813 1 1 36 LEU HD22 H   2.572  -4.971  -1.590 1.00 . A A . 32 LEU HD22 1 1 
       14 24814 1 1 36 LEU HD23 H   2.589  -6.591  -0.900 1.00 . A A . 32 LEU HD23 1 1 
       14 24815 1 1 36 LEU HG   H   0.657  -5.239  -0.160 1.00 . A A . 32 LEU HG   1 1 
       14 24816 1 1 36 LEU N    N   0.864  -6.513   3.776 1.00 . A A . 32 LEU N    1 1 
       14 24817 1 1 36 LEU O    O  -1.309  -4.981   1.442 1.00 . A A . 32 LEU O    1 1 
       14 24818 1 1 37 GLU C    C  -3.685  -6.769   2.992 1.00 . A A . 33 GLU C    1 1 
       14 24819 1 1 37 GLU CA   C  -2.697  -7.300   1.963 1.00 . A A . 33 GLU CA   1 1 
       14 24820 1 1 37 GLU CB   C  -2.897  -8.797   1.706 1.00 . A A . 33 GLU CB   1 1 
       14 24821 1 1 37 GLU CD   C  -4.013 -10.048   3.600 1.00 . A A . 33 GLU CD   1 1 
       14 24822 1 1 37 GLU CG   C  -2.704  -9.681   2.926 1.00 . A A . 33 GLU CG   1 1 
       14 24823 1 1 37 GLU H    H  -0.842  -7.680   2.924 1.00 . A A . 33 GLU H    1 1 
       14 24824 1 1 37 GLU HA   H  -2.859  -6.762   1.035 1.00 . A A . 33 GLU HA   1 1 
       14 24825 1 1 37 GLU HB2  H  -3.899  -8.949   1.334 1.00 . A A . 33 GLU HB2  1 1 
       14 24826 1 1 37 GLU HB3  H  -2.194  -9.110   0.945 1.00 . A A . 33 GLU HB3  1 1 
       14 24827 1 1 37 GLU HG2  H  -2.208 -10.589   2.622 1.00 . A A . 33 GLU HG2  1 1 
       14 24828 1 1 37 GLU HG3  H  -2.085  -9.157   3.638 1.00 . A A . 33 GLU HG3  1 1 
       14 24829 1 1 37 GLU N    N  -1.334  -7.016   2.390 1.00 . A A . 33 GLU N    1 1 
       14 24830 1 1 37 GLU O    O  -4.701  -6.175   2.636 1.00 . A A . 33 GLU O    1 1 
       14 24831 1 1 37 GLU OE1  O  -4.757  -9.132   4.003 1.00 . A A . 33 GLU OE1  1 1 
       14 24832 1 1 37 GLU OE2  O  -4.294 -11.259   3.724 1.00 . A A . 33 GLU OE2  1 1 
       14 24833 1 1 38 VAL C    C  -4.272  -4.962   5.324 1.00 . A A . 34 VAL C    1 1 
       14 24834 1 1 38 VAL CA   C  -4.242  -6.481   5.338 1.00 . A A . 34 VAL CA   1 1 
       14 24835 1 1 38 VAL CB   C  -3.810  -6.976   6.734 1.00 . A A . 34 VAL CB   1 1 
       14 24836 1 1 38 VAL CG1  C  -3.784  -8.495   6.781 1.00 . A A . 34 VAL CG1  1 1 
       14 24837 1 1 38 VAL CG2  C  -2.462  -6.395   7.127 1.00 . A A . 34 VAL CG2  1 1 
       14 24838 1 1 38 VAL H    H  -2.544  -7.436   4.503 1.00 . A A . 34 VAL H    1 1 
       14 24839 1 1 38 VAL HA   H  -5.240  -6.849   5.141 1.00 . A A . 34 VAL HA   1 1 
       14 24840 1 1 38 VAL HB   H  -4.543  -6.633   7.451 1.00 . A A . 34 VAL HB   1 1 
       14 24841 1 1 38 VAL HG11 H  -3.500  -8.880   5.812 1.00 . A A . 34 VAL HG11 1 1 
       14 24842 1 1 38 VAL HG12 H  -4.763  -8.866   7.044 1.00 . A A . 34 VAL HG12 1 1 
       14 24843 1 1 38 VAL HG13 H  -3.066  -8.819   7.521 1.00 . A A . 34 VAL HG13 1 1 
       14 24844 1 1 38 VAL HG21 H  -2.566  -5.336   7.312 1.00 . A A . 34 VAL HG21 1 1 
       14 24845 1 1 38 VAL HG22 H  -1.756  -6.553   6.326 1.00 . A A . 34 VAL HG22 1 1 
       14 24846 1 1 38 VAL HG23 H  -2.107  -6.883   8.022 1.00 . A A . 34 VAL HG23 1 1 
       14 24847 1 1 38 VAL N    N  -3.376  -6.968   4.274 1.00 . A A . 34 VAL N    1 1 
       14 24848 1 1 38 VAL O    O  -5.306  -4.350   5.610 1.00 . A A . 34 VAL O    1 1 
       14 24849 1 1 39 VAL C    C  -4.143  -2.405   3.947 1.00 . A A . 35 VAL C    1 1 
       14 24850 1 1 39 VAL CA   C  -3.069  -2.901   4.900 1.00 . A A . 35 VAL CA   1 1 
       14 24851 1 1 39 VAL CB   C  -1.676  -2.384   4.453 1.00 . A A . 35 VAL CB   1 1 
       14 24852 1 1 39 VAL CG1  C  -1.297  -2.908   3.083 1.00 . A A . 35 VAL CG1  1 1 
       14 24853 1 1 39 VAL CG2  C  -1.636  -0.867   4.447 1.00 . A A . 35 VAL CG2  1 1 
       14 24854 1 1 39 VAL H    H  -2.353  -4.886   4.736 1.00 . A A . 35 VAL H    1 1 
       14 24855 1 1 39 VAL HA   H  -3.275  -2.512   5.888 1.00 . A A . 35 VAL HA   1 1 
       14 24856 1 1 39 VAL HB   H  -0.940  -2.736   5.161 1.00 . A A . 35 VAL HB   1 1 
       14 24857 1 1 39 VAL HG11 H  -0.862  -3.890   3.181 1.00 . A A . 35 VAL HG11 1 1 
       14 24858 1 1 39 VAL HG12 H  -0.577  -2.240   2.625 1.00 . A A . 35 VAL HG12 1 1 
       14 24859 1 1 39 VAL HG13 H  -2.178  -2.964   2.461 1.00 . A A . 35 VAL HG13 1 1 
       14 24860 1 1 39 VAL HG21 H  -1.172  -0.528   3.530 1.00 . A A . 35 VAL HG21 1 1 
       14 24861 1 1 39 VAL HG22 H  -1.063  -0.518   5.292 1.00 . A A . 35 VAL HG22 1 1 
       14 24862 1 1 39 VAL HG23 H  -2.642  -0.480   4.505 1.00 . A A . 35 VAL HG23 1 1 
       14 24863 1 1 39 VAL N    N  -3.138  -4.350   4.970 1.00 . A A . 35 VAL N    1 1 
       14 24864 1 1 39 VAL O    O  -4.946  -1.548   4.305 1.00 . A A . 35 VAL O    1 1 
       14 24865 1 1 40 VAL C    C  -6.563  -3.170   2.215 1.00 . A A . 36 VAL C    1 1 
       14 24866 1 1 40 VAL CA   C  -5.224  -2.608   1.795 1.00 . A A . 36 VAL CA   1 1 
       14 24867 1 1 40 VAL CB   C  -4.951  -3.054   0.349 1.00 . A A . 36 VAL CB   1 1 
       14 24868 1 1 40 VAL CG1  C  -4.711  -1.833  -0.533 1.00 . A A . 36 VAL CG1  1 1 
       14 24869 1 1 40 VAL CG2  C  -3.809  -4.057   0.279 1.00 . A A . 36 VAL CG2  1 1 
       14 24870 1 1 40 VAL H    H  -3.556  -3.698   2.526 1.00 . A A . 36 VAL H    1 1 
       14 24871 1 1 40 VAL HA   H  -5.286  -1.526   1.803 1.00 . A A . 36 VAL HA   1 1 
       14 24872 1 1 40 VAL HB   H  -5.839  -3.546  -0.017 1.00 . A A . 36 VAL HB   1 1 
       14 24873 1 1 40 VAL HG11 H  -3.654  -1.621  -0.580 1.00 . A A . 36 VAL HG11 1 1 
       14 24874 1 1 40 VAL HG12 H  -5.235  -0.976  -0.115 1.00 . A A . 36 VAL HG12 1 1 
       14 24875 1 1 40 VAL HG13 H  -5.084  -2.028  -1.527 1.00 . A A . 36 VAL HG13 1 1 
       14 24876 1 1 40 VAL HG21 H  -2.897  -3.591   0.614 1.00 . A A . 36 VAL HG21 1 1 
       14 24877 1 1 40 VAL HG22 H  -3.689  -4.396  -0.739 1.00 . A A . 36 VAL HG22 1 1 
       14 24878 1 1 40 VAL HG23 H  -4.036  -4.902   0.914 1.00 . A A . 36 VAL HG23 1 1 
       14 24879 1 1 40 VAL N    N  -4.195  -2.987   2.750 1.00 . A A . 36 VAL N    1 1 
       14 24880 1 1 40 VAL O    O  -7.582  -2.575   1.941 1.00 . A A . 36 VAL O    1 1 
       14 24881 1 1 41 ASN C    C  -8.655  -3.880   4.034 1.00 . A A . 37 ASN C    1 1 
       14 24882 1 1 41 ASN CA   C  -7.801  -4.927   3.345 1.00 . A A . 37 ASN CA   1 1 
       14 24883 1 1 41 ASN CB   C  -7.505  -6.089   4.296 1.00 . A A . 37 ASN CB   1 1 
       14 24884 1 1 41 ASN CG   C  -8.758  -6.657   4.931 1.00 . A A . 37 ASN CG   1 1 
       14 24885 1 1 41 ASN H    H  -5.704  -4.751   3.088 1.00 . A A . 37 ASN H    1 1 
       14 24886 1 1 41 ASN HA   H  -8.333  -5.295   2.480 1.00 . A A . 37 ASN HA   1 1 
       14 24887 1 1 41 ASN HB2  H  -7.014  -6.879   3.746 1.00 . A A . 37 ASN HB2  1 1 
       14 24888 1 1 41 ASN HB3  H  -6.852  -5.743   5.083 1.00 . A A . 37 ASN HB3  1 1 
       14 24889 1 1 41 ASN HD21 H  -8.021  -6.295   6.744 1.00 . A A . 37 ASN HD21 1 1 
       14 24890 1 1 41 ASN HD22 H  -9.597  -7.023   6.699 1.00 . A A . 37 ASN HD22 1 1 
       14 24891 1 1 41 ASN N    N  -6.557  -4.315   2.888 1.00 . A A . 37 ASN N    1 1 
       14 24892 1 1 41 ASN ND2  N  -8.796  -6.658   6.258 1.00 . A A . 37 ASN ND2  1 1 
       14 24893 1 1 41 ASN O    O  -9.868  -3.805   3.822 1.00 . A A . 37 ASN O    1 1 
       14 24894 1 1 41 ASN OD1  O  -9.678  -7.093   4.239 1.00 . A A . 37 ASN OD1  1 1 
       14 24895 1 1 42 GLU C    C  -9.159  -0.943   4.503 1.00 . A A . 38 GLU C    1 1 
       14 24896 1 1 42 GLU CA   C  -8.676  -1.963   5.521 1.00 . A A . 38 GLU CA   1 1 
       14 24897 1 1 42 GLU CB   C  -7.737  -1.298   6.526 1.00 . A A . 38 GLU CB   1 1 
       14 24898 1 1 42 GLU CD   C  -6.316  -1.557   8.600 1.00 . A A . 38 GLU CD   1 1 
       14 24899 1 1 42 GLU CG   C  -7.238  -2.241   7.609 1.00 . A A . 38 GLU CG   1 1 
       14 24900 1 1 42 GLU H    H  -7.027  -3.141   4.921 1.00 . A A . 38 GLU H    1 1 
       14 24901 1 1 42 GLU HA   H  -9.527  -2.375   6.043 1.00 . A A . 38 GLU HA   1 1 
       14 24902 1 1 42 GLU HB2  H  -6.880  -0.908   5.995 1.00 . A A . 38 GLU HB2  1 1 
       14 24903 1 1 42 GLU HB3  H  -8.258  -0.479   7.002 1.00 . A A . 38 GLU HB3  1 1 
       14 24904 1 1 42 GLU HG2  H  -8.089  -2.633   8.146 1.00 . A A . 38 GLU HG2  1 1 
       14 24905 1 1 42 GLU HG3  H  -6.703  -3.054   7.142 1.00 . A A . 38 GLU HG3  1 1 
       14 24906 1 1 42 GLU N    N  -7.998  -3.044   4.827 1.00 . A A . 38 GLU N    1 1 
       14 24907 1 1 42 GLU O    O -10.215  -0.338   4.658 1.00 . A A . 38 GLU O    1 1 
       14 24908 1 1 42 GLU OE1  O  -6.758  -0.590   9.253 1.00 . A A . 38 GLU OE1  1 1 
       14 24909 1 1 42 GLU OE2  O  -5.151  -1.992   8.721 1.00 . A A . 38 GLU OE2  1 1 
       14 24910 1 1 43 ARG C    C  -9.750  -0.403   1.446 1.00 . A A . 39 ARG C    1 1 
       14 24911 1 1 43 ARG CA   C  -8.672   0.156   2.373 1.00 . A A . 39 ARG CA   1 1 
       14 24912 1 1 43 ARG CB   C  -7.408   0.454   1.563 1.00 . A A . 39 ARG CB   1 1 
       14 24913 1 1 43 ARG CD   C  -5.923   0.867   3.549 1.00 . A A . 39 ARG CD   1 1 
       14 24914 1 1 43 ARG CG   C  -6.448   1.415   2.241 1.00 . A A . 39 ARG CG   1 1 
       14 24915 1 1 43 ARG CZ   C  -5.609   2.955   4.818 1.00 . A A . 39 ARG CZ   1 1 
       14 24916 1 1 43 ARG H    H  -7.535  -1.298   3.402 1.00 . A A . 39 ARG H    1 1 
       14 24917 1 1 43 ARG HA   H  -9.030   1.074   2.814 1.00 . A A . 39 ARG HA   1 1 
       14 24918 1 1 43 ARG HB2  H  -6.886  -0.475   1.385 1.00 . A A . 39 ARG HB2  1 1 
       14 24919 1 1 43 ARG HB3  H  -7.695   0.878   0.615 1.00 . A A . 39 ARG HB3  1 1 
       14 24920 1 1 43 ARG HD2  H  -6.761   0.574   4.164 1.00 . A A . 39 ARG HD2  1 1 
       14 24921 1 1 43 ARG HD3  H  -5.315   0.003   3.335 1.00 . A A . 39 ARG HD3  1 1 
       14 24922 1 1 43 ARG HE   H  -4.156   1.669   4.356 1.00 . A A . 39 ARG HE   1 1 
       14 24923 1 1 43 ARG HG2  H  -5.613   1.586   1.581 1.00 . A A . 39 ARG HG2  1 1 
       14 24924 1 1 43 ARG HG3  H  -6.958   2.344   2.428 1.00 . A A . 39 ARG HG3  1 1 
       14 24925 1 1 43 ARG HH11 H  -7.521   2.569   4.290 1.00 . A A . 39 ARG HH11 1 1 
       14 24926 1 1 43 ARG HH12 H  -7.275   4.048   5.156 1.00 . A A . 39 ARG HH12 1 1 
       14 24927 1 1 43 ARG HH21 H  -3.824   3.612   5.501 1.00 . A A . 39 ARG HH21 1 1 
       14 24928 1 1 43 ARG HH22 H  -5.177   4.639   5.845 1.00 . A A . 39 ARG HH22 1 1 
       14 24929 1 1 43 ARG N    N  -8.362  -0.773   3.453 1.00 . A A . 39 ARG N    1 1 
       14 24930 1 1 43 ARG NE   N  -5.116   1.844   4.276 1.00 . A A . 39 ARG NE   1 1 
       14 24931 1 1 43 ARG NH1  N  -6.908   3.210   4.749 1.00 . A A . 39 ARG NH1  1 1 
       14 24932 1 1 43 ARG NH2  N  -4.804   3.804   5.439 1.00 . A A . 39 ARG NH2  1 1 
       14 24933 1 1 43 ARG O    O -10.701   0.284   1.091 1.00 . A A . 39 ARG O    1 1 
       14 24934 1 1 44 ARG C    C -11.967  -2.082   0.729 1.00 . A A . 40 ARG C    1 1 
       14 24935 1 1 44 ARG CA   C -10.567  -2.277   0.165 1.00 . A A . 40 ARG CA   1 1 
       14 24936 1 1 44 ARG CB   C -10.230  -3.762  -0.034 1.00 . A A . 40 ARG CB   1 1 
       14 24937 1 1 44 ARG CD   C  -8.855  -3.584  -2.166 1.00 . A A . 40 ARG CD   1 1 
       14 24938 1 1 44 ARG CG   C  -8.867  -4.000  -0.696 1.00 . A A . 40 ARG CG   1 1 
       14 24939 1 1 44 ARG CZ   C  -8.643  -1.134  -1.980 1.00 . A A . 40 ARG CZ   1 1 
       14 24940 1 1 44 ARG H    H  -8.837  -2.166   1.358 1.00 . A A . 40 ARG H    1 1 
       14 24941 1 1 44 ARG HA   H -10.510  -1.773  -0.789 1.00 . A A . 40 ARG HA   1 1 
       14 24942 1 1 44 ARG HB2  H -10.227  -4.250   0.930 1.00 . A A . 40 ARG HB2  1 1 
       14 24943 1 1 44 ARG HB3  H -10.991  -4.214  -0.653 1.00 . A A . 40 ARG HB3  1 1 
       14 24944 1 1 44 ARG HD2  H  -7.843  -3.670  -2.534 1.00 . A A . 40 ARG HD2  1 1 
       14 24945 1 1 44 ARG HD3  H  -9.494  -4.255  -2.720 1.00 . A A . 40 ARG HD3  1 1 
       14 24946 1 1 44 ARG HE   H -10.158  -2.088  -2.859 1.00 . A A . 40 ARG HE   1 1 
       14 24947 1 1 44 ARG HG2  H  -8.116  -3.431  -0.168 1.00 . A A . 40 ARG HG2  1 1 
       14 24948 1 1 44 ARG HG3  H  -8.626  -5.057  -0.636 1.00 . A A . 40 ARG HG3  1 1 
       14 24949 1 1 44 ARG HH11 H  -7.124  -2.175  -1.147 1.00 . A A . 40 ARG HH11 1 1 
       14 24950 1 1 44 ARG HH12 H  -6.995  -0.453  -1.032 1.00 . A A . 40 ARG HH12 1 1 
       14 24951 1 1 44 ARG HH21 H  -9.994   0.178  -2.710 1.00 . A A . 40 ARG HH21 1 1 
       14 24952 1 1 44 ARG HH22 H  -8.625   0.885  -1.919 1.00 . A A . 40 ARG HH22 1 1 
       14 24953 1 1 44 ARG N    N  -9.601  -1.654   1.050 1.00 . A A . 40 ARG N    1 1 
       14 24954 1 1 44 ARG NE   N  -9.309  -2.211  -2.384 1.00 . A A . 40 ARG NE   1 1 
       14 24955 1 1 44 ARG NH1  N  -7.493  -1.264  -1.334 1.00 . A A . 40 ARG NH1  1 1 
       14 24956 1 1 44 ARG NH2  N  -9.126   0.076  -2.223 1.00 . A A . 40 ARG NH2  1 1 
       14 24957 1 1 44 ARG O    O -12.924  -1.853  -0.013 1.00 . A A . 40 ARG O    1 1 
       14 24958 1 1 45 GLU C    C -13.622  -0.477   3.046 1.00 . A A . 41 GLU C    1 1 
       14 24959 1 1 45 GLU CA   C -13.344  -1.957   2.735 1.00 . A A . 41 GLU CA   1 1 
       14 24960 1 1 45 GLU CB   C -13.373  -2.769   4.032 1.00 . A A . 41 GLU CB   1 1 
       14 24961 1 1 45 GLU CD   C -14.390  -4.860   3.029 1.00 . A A . 41 GLU CD   1 1 
       14 24962 1 1 45 GLU CG   C -13.235  -4.269   3.820 1.00 . A A . 41 GLU CG   1 1 
       14 24963 1 1 45 GLU H    H -11.260  -2.319   2.586 1.00 . A A . 41 GLU H    1 1 
       14 24964 1 1 45 GLU HA   H -14.123  -2.322   2.082 1.00 . A A . 41 GLU HA   1 1 
       14 24965 1 1 45 GLU HB2  H -12.562  -2.442   4.665 1.00 . A A . 41 GLU HB2  1 1 
       14 24966 1 1 45 GLU HB3  H -14.309  -2.583   4.538 1.00 . A A . 41 GLU HB3  1 1 
       14 24967 1 1 45 GLU HG2  H -12.318  -4.460   3.284 1.00 . A A . 41 GLU HG2  1 1 
       14 24968 1 1 45 GLU HG3  H -13.197  -4.753   4.785 1.00 . A A . 41 GLU HG3  1 1 
       14 24969 1 1 45 GLU N    N -12.070  -2.149   2.052 1.00 . A A . 41 GLU N    1 1 
       14 24970 1 1 45 GLU O    O -14.734   0.009   2.835 1.00 . A A . 41 GLU O    1 1 
       14 24971 1 1 45 GLU OE1  O -14.574  -4.467   1.860 1.00 . A A . 41 GLU OE1  1 1 
       14 24972 1 1 45 GLU OE2  O -15.107  -5.719   3.585 1.00 . A A . 41 GLU OE2  1 1 
       14 24973 1 1 46 GLU C    C -12.468   2.592   2.805 1.00 . A A . 42 GLU C    1 1 
       14 24974 1 1 46 GLU CA   C -12.773   1.635   3.953 1.00 . A A . 42 GLU CA   1 1 
       14 24975 1 1 46 GLU CB   C -11.881   1.968   5.150 1.00 . A A . 42 GLU CB   1 1 
       14 24976 1 1 46 GLU CD   C -11.335   1.527   7.578 1.00 . A A . 42 GLU CD   1 1 
       14 24977 1 1 46 GLU CG   C -12.221   1.172   6.401 1.00 . A A . 42 GLU CG   1 1 
       14 24978 1 1 46 GLU H    H -11.760  -0.216   3.738 1.00 . A A . 42 GLU H    1 1 
       14 24979 1 1 46 GLU HA   H -13.802   1.778   4.247 1.00 . A A . 42 GLU HA   1 1 
       14 24980 1 1 46 GLU HB2  H -10.853   1.762   4.888 1.00 . A A . 42 GLU HB2  1 1 
       14 24981 1 1 46 GLU HB3  H -11.982   3.018   5.379 1.00 . A A . 42 GLU HB3  1 1 
       14 24982 1 1 46 GLU HG2  H -13.248   1.372   6.671 1.00 . A A . 42 GLU HG2  1 1 
       14 24983 1 1 46 GLU HG3  H -12.105   0.120   6.186 1.00 . A A . 42 GLU HG3  1 1 
       14 24984 1 1 46 GLU N    N -12.618   0.226   3.578 1.00 . A A . 42 GLU N    1 1 
       14 24985 1 1 46 GLU O    O -13.206   3.550   2.580 1.00 . A A . 42 GLU O    1 1 
       14 24986 1 1 46 GLU OE1  O -10.103   1.356   7.465 1.00 . A A . 42 GLU OE1  1 1 
       14 24987 1 1 46 GLU OE2  O -11.872   1.976   8.612 1.00 . A A . 42 GLU OE2  1 1 
       14 24988 1 1 47 GLU C    C -12.159   3.349   0.007 1.00 . A A . 43 GLU C    1 1 
       14 24989 1 1 47 GLU CA   C -10.998   3.211   0.980 1.00 . A A . 43 GLU CA   1 1 
       14 24990 1 1 47 GLU CB   C  -9.769   2.661   0.265 1.00 . A A . 43 GLU CB   1 1 
       14 24991 1 1 47 GLU CD   C -10.092   3.938  -1.899 1.00 . A A . 43 GLU CD   1 1 
       14 24992 1 1 47 GLU CG   C  -9.165   3.625  -0.740 1.00 . A A . 43 GLU CG   1 1 
       14 24993 1 1 47 GLU H    H -10.815   1.575   2.317 1.00 . A A . 43 GLU H    1 1 
       14 24994 1 1 47 GLU HA   H -10.761   4.182   1.382 1.00 . A A . 43 GLU HA   1 1 
       14 24995 1 1 47 GLU HB2  H  -9.017   2.421   1.003 1.00 . A A . 43 GLU HB2  1 1 
       14 24996 1 1 47 GLU HB3  H -10.048   1.756  -0.255 1.00 . A A . 43 GLU HB3  1 1 
       14 24997 1 1 47 GLU HG2  H  -8.925   4.548  -0.233 1.00 . A A . 43 GLU HG2  1 1 
       14 24998 1 1 47 GLU HG3  H  -8.260   3.190  -1.129 1.00 . A A . 43 GLU HG3  1 1 
       14 24999 1 1 47 GLU N    N -11.378   2.346   2.091 1.00 . A A . 43 GLU N    1 1 
       14 25000 1 1 47 GLU O    O -12.524   4.460  -0.386 1.00 . A A . 43 GLU O    1 1 
       14 25001 1 1 47 GLU OE1  O -10.518   2.991  -2.591 1.00 . A A . 43 GLU OE1  1 1 
       14 25002 1 1 47 GLU OE2  O -10.394   5.132  -2.111 1.00 . A A . 43 GLU OE2  1 1 
       14 25003 1 1 48 SER C    C -15.010   3.040  -0.629 1.00 . A A . 44 SER C    1 1 
       14 25004 1 1 48 SER CA   C -13.895   2.224  -1.260 1.00 . A A . 44 SER CA   1 1 
       14 25005 1 1 48 SER CB   C -14.366   0.797  -1.539 1.00 . A A . 44 SER CB   1 1 
       14 25006 1 1 48 SER H    H -12.432   1.362   0.005 1.00 . A A . 44 SER H    1 1 
       14 25007 1 1 48 SER HA   H -13.591   2.693  -2.185 1.00 . A A . 44 SER HA   1 1 
       14 25008 1 1 48 SER HB2  H -15.187   0.821  -2.240 1.00 . A A . 44 SER HB2  1 1 
       14 25009 1 1 48 SER HB3  H -13.549   0.227  -1.960 1.00 . A A . 44 SER HB3  1 1 
       14 25010 1 1 48 SER HG   H -15.745   0.002  -0.398 1.00 . A A . 44 SER HG   1 1 
       14 25011 1 1 48 SER N    N -12.753   2.217  -0.357 1.00 . A A . 44 SER N    1 1 
       14 25012 1 1 48 SER O    O -15.733   3.773  -1.305 1.00 . A A . 44 SER O    1 1 
       14 25013 1 1 48 SER OG   O -14.799   0.160  -0.351 1.00 . A A . 44 SER OG   1 1 
       14 25014 1 1 49 ALA C    C -15.889   5.145   1.312 1.00 . A A . 45 ALA C    1 1 
       14 25015 1 1 49 ALA CA   C -16.106   3.644   1.461 1.00 . A A . 45 ALA CA   1 1 
       14 25016 1 1 49 ALA CB   C -16.024   3.232   2.923 1.00 . A A . 45 ALA CB   1 1 
       14 25017 1 1 49 ALA H    H -14.489   2.327   1.161 1.00 . A A . 45 ALA H    1 1 
       14 25018 1 1 49 ALA HA   H -17.086   3.386   1.085 1.00 . A A . 45 ALA HA   1 1 
       14 25019 1 1 49 ALA HB1  H -16.784   2.494   3.133 1.00 . A A . 45 ALA HB1  1 1 
       14 25020 1 1 49 ALA HB2  H -16.178   4.098   3.550 1.00 . A A . 45 ALA HB2  1 1 
       14 25021 1 1 49 ALA HB3  H -15.045   2.810   3.122 1.00 . A A . 45 ALA HB3  1 1 
       14 25022 1 1 49 ALA N    N -15.115   2.916   0.690 1.00 . A A . 45 ALA N    1 1 
       14 25023 1 1 49 ALA O    O -16.839   5.910   1.147 1.00 . A A . 45 ALA O    1 1 
       14 25024 1 1 50 ALA C    C -14.717   7.482  -0.142 1.00 . A A . 46 ALA C    1 1 
       14 25025 1 1 50 ALA CA   C -14.264   6.960   1.213 1.00 . A A . 46 ALA CA   1 1 
       14 25026 1 1 50 ALA CB   C -12.761   7.144   1.378 1.00 . A A . 46 ALA CB   1 1 
       14 25027 1 1 50 ALA H    H -13.908   4.894   1.479 1.00 . A A . 46 ALA H    1 1 
       14 25028 1 1 50 ALA HA   H -14.764   7.517   1.993 1.00 . A A . 46 ALA HA   1 1 
       14 25029 1 1 50 ALA HB1  H -12.243   6.581   0.615 1.00 . A A . 46 ALA HB1  1 1 
       14 25030 1 1 50 ALA HB2  H -12.459   6.791   2.353 1.00 . A A . 46 ALA HB2  1 1 
       14 25031 1 1 50 ALA HB3  H -12.512   8.190   1.283 1.00 . A A . 46 ALA HB3  1 1 
       14 25032 1 1 50 ALA N    N -14.621   5.555   1.357 1.00 . A A . 46 ALA N    1 1 
       14 25033 1 1 50 ALA O    O -15.310   8.557  -0.240 1.00 . A A . 46 ALA O    1 1 
       14 25034 1 1 51 ALA C    C -16.349   7.212  -2.635 1.00 . A A . 47 ALA C    1 1 
       14 25035 1 1 51 ALA CA   C -14.837   7.066  -2.540 1.00 . A A . 47 ALA CA   1 1 
       14 25036 1 1 51 ALA CB   C -14.338   6.030  -3.535 1.00 . A A . 47 ALA CB   1 1 
       14 25037 1 1 51 ALA H    H -13.983   5.845  -1.032 1.00 . A A . 47 ALA H    1 1 
       14 25038 1 1 51 ALA HA   H -14.376   8.017  -2.779 1.00 . A A . 47 ALA HA   1 1 
       14 25039 1 1 51 ALA HB1  H -14.505   6.387  -4.540 1.00 . A A . 47 ALA HB1  1 1 
       14 25040 1 1 51 ALA HB2  H -14.873   5.103  -3.389 1.00 . A A . 47 ALA HB2  1 1 
       14 25041 1 1 51 ALA HB3  H -13.281   5.864  -3.382 1.00 . A A . 47 ALA HB3  1 1 
       14 25042 1 1 51 ALA N    N -14.447   6.699  -1.184 1.00 . A A . 47 ALA N    1 1 
       14 25043 1 1 51 ALA O    O -16.857   8.108  -3.308 1.00 . A A . 47 ALA O    1 1 
       14 25044 1 1 52 ALA C    C -19.012   7.709  -1.423 1.00 . A A . 48 ALA C    1 1 
       14 25045 1 1 52 ALA CA   C -18.518   6.364  -1.936 1.00 . A A . 48 ALA CA   1 1 
       14 25046 1 1 52 ALA CB   C -19.072   5.231  -1.082 1.00 . A A . 48 ALA CB   1 1 
       14 25047 1 1 52 ALA H    H -16.599   5.643  -1.418 1.00 . A A . 48 ALA H    1 1 
       14 25048 1 1 52 ALA HA   H -18.863   6.224  -2.950 1.00 . A A . 48 ALA HA   1 1 
       14 25049 1 1 52 ALA HB1  H -19.318   5.608  -0.100 1.00 . A A . 48 ALA HB1  1 1 
       14 25050 1 1 52 ALA HB2  H -18.332   4.451  -0.994 1.00 . A A . 48 ALA HB2  1 1 
       14 25051 1 1 52 ALA HB3  H -19.961   4.832  -1.548 1.00 . A A . 48 ALA HB3  1 1 
       14 25052 1 1 52 ALA N    N -17.063   6.329  -1.943 1.00 . A A . 48 ALA N    1 1 
       14 25053 1 1 52 ALA O    O -19.935   8.298  -1.982 1.00 . A A . 48 ALA O    1 1 
       14 25054 1 1 53 GLU C    C -18.430  10.601  -0.765 1.00 . A A . 49 GLU C    1 1 
       14 25055 1 1 53 GLU CA   C -18.743   9.488   0.217 1.00 . A A . 49 GLU CA   1 1 
       14 25056 1 1 53 GLU CB   C -17.964   9.746   1.507 1.00 . A A . 49 GLU CB   1 1 
       14 25057 1 1 53 GLU CD   C -19.095   7.970   2.909 1.00 . A A . 49 GLU CD   1 1 
       14 25058 1 1 53 GLU CG   C -17.785   8.518   2.375 1.00 . A A . 49 GLU CG   1 1 
       14 25059 1 1 53 GLU H    H -17.637   7.686   0.032 1.00 . A A . 49 GLU H    1 1 
       14 25060 1 1 53 GLU HA   H -19.801   9.482   0.430 1.00 . A A . 49 GLU HA   1 1 
       14 25061 1 1 53 GLU HB2  H -16.984  10.122   1.252 1.00 . A A . 49 GLU HB2  1 1 
       14 25062 1 1 53 GLU HB3  H -18.486  10.493   2.085 1.00 . A A . 49 GLU HB3  1 1 
       14 25063 1 1 53 GLU HG2  H -17.306   7.754   1.784 1.00 . A A . 49 GLU HG2  1 1 
       14 25064 1 1 53 GLU HG3  H -17.152   8.776   3.208 1.00 . A A . 49 GLU HG3  1 1 
       14 25065 1 1 53 GLU N    N -18.377   8.199  -0.362 1.00 . A A . 49 GLU N    1 1 
       14 25066 1 1 53 GLU O    O -19.164  11.583  -0.875 1.00 . A A . 49 GLU O    1 1 
       14 25067 1 1 53 GLU OE1  O -20.152   8.577   2.636 1.00 . A A . 49 GLU OE1  1 1 
       14 25068 1 1 53 GLU OE2  O -19.063   6.937   3.610 1.00 . A A . 49 GLU OE2  1 1 
       14 25069 1 1 54 VAL C    C -17.955  11.836  -3.390 1.00 . A A . 50 VAL C    1 1 
       14 25070 1 1 54 VAL CA   C -16.846  11.413  -2.426 1.00 . A A . 50 VAL CA   1 1 
       14 25071 1 1 54 VAL CB   C -15.649  10.868  -3.229 1.00 . A A . 50 VAL CB   1 1 
       14 25072 1 1 54 VAL CG1  C -15.199  11.862  -4.285 1.00 . A A . 50 VAL CG1  1 1 
       14 25073 1 1 54 VAL CG2  C -14.497  10.522  -2.298 1.00 . A A . 50 VAL CG2  1 1 
       14 25074 1 1 54 VAL H    H -16.771   9.633  -1.301 1.00 . A A . 50 VAL H    1 1 
       14 25075 1 1 54 VAL HA   H -16.513  12.276  -1.870 1.00 . A A . 50 VAL HA   1 1 
       14 25076 1 1 54 VAL HB   H -15.961   9.963  -3.729 1.00 . A A . 50 VAL HB   1 1 
       14 25077 1 1 54 VAL HG11 H -14.312  11.487  -4.774 1.00 . A A . 50 VAL HG11 1 1 
       14 25078 1 1 54 VAL HG12 H -14.981  12.810  -3.817 1.00 . A A . 50 VAL HG12 1 1 
       14 25079 1 1 54 VAL HG13 H -15.985  11.992  -5.015 1.00 . A A . 50 VAL HG13 1 1 
       14 25080 1 1 54 VAL HG21 H -14.854  10.494  -1.279 1.00 . A A . 50 VAL HG21 1 1 
       14 25081 1 1 54 VAL HG22 H -13.724  11.271  -2.389 1.00 . A A . 50 VAL HG22 1 1 
       14 25082 1 1 54 VAL HG23 H -14.096   9.556  -2.566 1.00 . A A . 50 VAL HG23 1 1 
       14 25083 1 1 54 VAL N    N -17.312  10.436  -1.459 1.00 . A A . 50 VAL N    1 1 
       14 25084 1 1 54 VAL O    O -18.052  13.007  -3.757 1.00 . A A . 50 VAL O    1 1 
       14 25085 1 1 55 GLU C    C -21.090  10.281  -4.440 1.00 . A A . 51 GLU C    1 1 
       14 25086 1 1 55 GLU CA   C -19.878  11.164  -4.729 1.00 . A A . 51 GLU CA   1 1 
       14 25087 1 1 55 GLU CB   C -19.418  10.950  -6.174 1.00 . A A . 51 GLU CB   1 1 
       14 25088 1 1 55 GLU CD   C -17.820  11.606  -8.020 1.00 . A A . 51 GLU CD   1 1 
       14 25089 1 1 55 GLU CG   C -18.266  11.850  -6.591 1.00 . A A . 51 GLU CG   1 1 
       14 25090 1 1 55 GLU H    H -18.656   9.963  -3.479 1.00 . A A . 51 GLU H    1 1 
       14 25091 1 1 55 GLU HA   H -20.161  12.196  -4.601 1.00 . A A . 51 GLU HA   1 1 
       14 25092 1 1 55 GLU HB2  H -19.104   9.923  -6.290 1.00 . A A . 51 GLU HB2  1 1 
       14 25093 1 1 55 GLU HB3  H -20.251  11.139  -6.835 1.00 . A A . 51 GLU HB3  1 1 
       14 25094 1 1 55 GLU HG2  H -18.581  12.880  -6.499 1.00 . A A . 51 GLU HG2  1 1 
       14 25095 1 1 55 GLU HG3  H -17.429  11.669  -5.932 1.00 . A A . 51 GLU HG3  1 1 
       14 25096 1 1 55 GLU N    N -18.784  10.879  -3.802 1.00 . A A . 51 GLU N    1 1 
       14 25097 1 1 55 GLU O    O -20.952   9.086  -4.178 1.00 . A A . 51 GLU O    1 1 
       14 25098 1 1 55 GLU OE1  O -18.412  10.730  -8.685 1.00 . A A . 51 GLU OE1  1 1 
       14 25099 1 1 55 GLU OE2  O -16.879  12.291  -8.471 1.00 . A A . 51 GLU OE2  1 1 
       14 25100 1 1 56 GLU C    C -24.664  10.700  -5.086 1.00 . A A . 52 GLU C    1 1 
       14 25101 1 1 56 GLU CA   C -23.518  10.151  -4.240 1.00 . A A . 52 GLU CA   1 1 
       14 25102 1 1 56 GLU CB   C -23.888  10.231  -2.755 1.00 . A A . 52 GLU CB   1 1 
       14 25103 1 1 56 GLU CD   C -22.968   7.982  -2.045 1.00 . A A . 52 GLU CD   1 1 
       14 25104 1 1 56 GLU CG   C -22.932   9.484  -1.838 1.00 . A A . 52 GLU CG   1 1 
       14 25105 1 1 56 GLU H    H -22.322  11.834  -4.710 1.00 . A A . 52 GLU H    1 1 
       14 25106 1 1 56 GLU HA   H -23.355   9.117  -4.504 1.00 . A A . 52 GLU HA   1 1 
       14 25107 1 1 56 GLU HB2  H -23.902  11.269  -2.455 1.00 . A A . 52 GLU HB2  1 1 
       14 25108 1 1 56 GLU HB3  H -24.877   9.815  -2.621 1.00 . A A . 52 GLU HB3  1 1 
       14 25109 1 1 56 GLU HG2  H -21.927   9.834  -2.027 1.00 . A A . 52 GLU HG2  1 1 
       14 25110 1 1 56 GLU HG3  H -23.198   9.696  -0.813 1.00 . A A . 52 GLU HG3  1 1 
       14 25111 1 1 56 GLU N    N -22.277  10.879  -4.493 1.00 . A A . 52 GLU N    1 1 
       14 25112 1 1 56 GLU O    O -25.776  10.892  -4.593 1.00 . A A . 52 GLU O    1 1 
       14 25113 1 1 56 GLU OE1  O -23.740   7.518  -2.912 1.00 . A A . 52 GLU OE1  1 1 
       14 25114 1 1 56 GLU OE2  O -22.229   7.267  -1.338 1.00 . A A . 52 GLU OE2  1 1 
       14 25115 1 1 57 ARG C    C -26.007  12.758  -6.760 1.00 . A A . 53 ARG C    1 1 
       14 25116 1 1 57 ARG CA   C -25.391  11.463  -7.286 1.00 . A A . 53 ARG CA   1 1 
       14 25117 1 1 57 ARG CB   C -26.492  10.423  -7.511 1.00 . A A . 53 ARG CB   1 1 
       14 25118 1 1 57 ARG CD   C -25.394   9.274  -9.464 1.00 . A A . 53 ARG CD   1 1 
       14 25119 1 1 57 ARG CG   C -25.984   9.103  -8.073 1.00 . A A . 53 ARG CG   1 1 
       14 25120 1 1 57 ARG CZ   C -24.397   7.880 -11.229 1.00 . A A . 53 ARG CZ   1 1 
       14 25121 1 1 57 ARG H    H -23.481  10.765  -6.696 1.00 . A A . 53 ARG H    1 1 
       14 25122 1 1 57 ARG HA   H -24.904  11.668  -8.227 1.00 . A A . 53 ARG HA   1 1 
       14 25123 1 1 57 ARG HB2  H -26.978  10.222  -6.568 1.00 . A A . 53 ARG HB2  1 1 
       14 25124 1 1 57 ARG HB3  H -27.216  10.827  -8.201 1.00 . A A . 53 ARG HB3  1 1 
       14 25125 1 1 57 ARG HD2  H -26.155   9.679 -10.115 1.00 . A A . 53 ARG HD2  1 1 
       14 25126 1 1 57 ARG HD3  H -24.565   9.962  -9.407 1.00 . A A . 53 ARG HD3  1 1 
       14 25127 1 1 57 ARG HE   H -25.004   7.209  -9.452 1.00 . A A . 53 ARG HE   1 1 
       14 25128 1 1 57 ARG HG2  H -25.220   8.713  -7.416 1.00 . A A . 53 ARG HG2  1 1 
       14 25129 1 1 57 ARG HG3  H -26.808   8.407  -8.125 1.00 . A A . 53 ARG HG3  1 1 
       14 25130 1 1 57 ARG HH11 H -24.583   9.837 -11.700 1.00 . A A . 53 ARG HH11 1 1 
       14 25131 1 1 57 ARG HH12 H -23.880   8.840 -12.930 1.00 . A A . 53 ARG HH12 1 1 
       14 25132 1 1 57 ARG HH21 H -24.080   5.891 -11.065 1.00 . A A . 53 ARG HH21 1 1 
       14 25133 1 1 57 ARG HH22 H -23.594   6.597 -12.569 1.00 . A A . 53 ARG HH22 1 1 
       14 25134 1 1 57 ARG N    N -24.386  10.944  -6.364 1.00 . A A . 53 ARG N    1 1 
       14 25135 1 1 57 ARG NE   N -24.923   8.006 -10.015 1.00 . A A . 53 ARG NE   1 1 
       14 25136 1 1 57 ARG NH1  N -24.276   8.938 -12.019 1.00 . A A . 53 ARG NH1  1 1 
       14 25137 1 1 57 ARG NH2  N -23.990   6.691 -11.655 1.00 . A A . 53 ARG NH2  1 1 
       14 25138 1 1 57 ARG O    O -27.209  12.981  -6.895 1.00 . A A . 53 ARG O    1 1 
       14 25139 1 1 58 THR C    C -24.517  15.916  -5.616 1.00 . A A . 54 THR C    1 1 
       14 25140 1 1 58 THR CA   C -25.637  14.882  -5.618 1.00 . A A . 54 THR CA   1 1 
       14 25141 1 1 58 THR CB   C -26.165  14.729  -4.176 1.00 . A A . 54 THR CB   1 1 
       14 25142 1 1 58 THR CG2  C -27.420  13.869  -4.135 1.00 . A A . 54 THR CG2  1 1 
       14 25143 1 1 58 THR H    H -24.226  13.375  -6.091 1.00 . A A . 54 THR H    1 1 
       14 25144 1 1 58 THR HA   H -26.445  15.240  -6.240 1.00 . A A . 54 THR HA   1 1 
       14 25145 1 1 58 THR HB   H -26.408  15.710  -3.795 1.00 . A A . 54 THR HB   1 1 
       14 25146 1 1 58 THR HG1  H -24.712  14.836  -2.845 1.00 . A A . 54 THR HG1  1 1 
       14 25147 1 1 58 THR HG21 H -28.226  14.386  -4.630 1.00 . A A . 54 THR HG21 1 1 
       14 25148 1 1 58 THR HG22 H -27.692  13.678  -3.107 1.00 . A A . 54 THR HG22 1 1 
       14 25149 1 1 58 THR HG23 H -27.231  12.931  -4.637 1.00 . A A . 54 THR HG23 1 1 
       14 25150 1 1 58 THR N    N -25.174  13.608  -6.165 1.00 . A A . 54 THR N    1 1 
       14 25151 1 1 58 THR O    O -23.397  15.631  -5.194 1.00 . A A . 54 THR O    1 1 
       14 25152 1 1 58 THR OG1  O -25.154  14.146  -3.345 1.00 . A A . 54 THR OG1  1 1 
       14 25153 1 1 59 ARG C    C -23.498  18.667  -4.723 1.00 . A A . 55 ARG C    1 1 
       14 25154 1 1 59 ARG CA   C -23.849  18.199  -6.132 1.00 . A A . 55 ARG CA   1 1 
       14 25155 1 1 59 ARG CB   C -24.373  19.381  -6.955 1.00 . A A . 55 ARG CB   1 1 
       14 25156 1 1 59 ARG CD   C -25.738  18.104  -8.651 1.00 . A A . 55 ARG CD   1 1 
       14 25157 1 1 59 ARG CG   C -24.584  19.071  -8.432 1.00 . A A . 55 ARG CG   1 1 
       14 25158 1 1 59 ARG CZ   C -28.156  17.982  -8.208 1.00 . A A . 55 ARG CZ   1 1 
       14 25159 1 1 59 ARG H    H -25.741  17.290  -6.405 1.00 . A A . 55 ARG H    1 1 
       14 25160 1 1 59 ARG HA   H -22.956  17.813  -6.601 1.00 . A A . 55 ARG HA   1 1 
       14 25161 1 1 59 ARG HB2  H -25.318  19.700  -6.540 1.00 . A A . 55 ARG HB2  1 1 
       14 25162 1 1 59 ARG HB3  H -23.667  20.194  -6.881 1.00 . A A . 55 ARG HB3  1 1 
       14 25163 1 1 59 ARG HD2  H -25.840  17.923  -9.711 1.00 . A A . 55 ARG HD2  1 1 
       14 25164 1 1 59 ARG HD3  H -25.515  17.177  -8.146 1.00 . A A . 55 ARG HD3  1 1 
       14 25165 1 1 59 ARG HE   H -26.983  19.519  -7.718 1.00 . A A . 55 ARG HE   1 1 
       14 25166 1 1 59 ARG HG2  H -24.795  19.991  -8.955 1.00 . A A . 55 ARG HG2  1 1 
       14 25167 1 1 59 ARG HG3  H -23.681  18.630  -8.827 1.00 . A A . 55 ARG HG3  1 1 
       14 25168 1 1 59 ARG HH11 H -27.381  16.365  -9.141 1.00 . A A . 55 ARG HH11 1 1 
       14 25169 1 1 59 ARG HH12 H -29.082  16.292  -8.821 1.00 . A A . 55 ARG HH12 1 1 
       14 25170 1 1 59 ARG HH21 H -29.221  19.434  -7.293 1.00 . A A . 55 ARG HH21 1 1 
       14 25171 1 1 59 ARG HH22 H -30.128  18.038  -7.771 1.00 . A A . 55 ARG HH22 1 1 
       14 25172 1 1 59 ARG N    N -24.830  17.121  -6.085 1.00 . A A . 55 ARG N    1 1 
       14 25173 1 1 59 ARG NE   N -26.998  18.633  -8.137 1.00 . A A . 55 ARG NE   1 1 
       14 25174 1 1 59 ARG NH1  N -28.211  16.782  -8.770 1.00 . A A . 55 ARG NH1  1 1 
       14 25175 1 1 59 ARG NH2  N -29.259  18.530  -7.717 1.00 . A A . 55 ARG NH2  1 1 
       14 25176 1 1 59 ARG O    O -24.383  18.907  -3.902 1.00 . A A . 55 ARG O    1 1 
       14 25177 1 1 60 LYS C    C -20.212  19.391  -3.150 1.00 . A A . 56 LYS C    1 1 
       14 25178 1 1 60 LYS CA   C -21.731  19.238  -3.145 1.00 . A A . 56 LYS CA   1 1 
       14 25179 1 1 60 LYS CB   C -22.160  18.240  -2.063 1.00 . A A . 56 LYS CB   1 1 
       14 25180 1 1 60 LYS CD   C -22.711  19.974  -0.324 1.00 . A A . 56 LYS CD   1 1 
       14 25181 1 1 60 LYS CE   C -22.473  20.443   1.104 1.00 . A A . 56 LYS CE   1 1 
       14 25182 1 1 60 LYS CG   C -21.908  18.723  -0.642 1.00 . A A . 56 LYS CG   1 1 
       14 25183 1 1 60 LYS H    H -21.547  18.591  -5.153 1.00 . A A . 56 LYS H    1 1 
       14 25184 1 1 60 LYS HA   H -22.177  20.199  -2.937 1.00 . A A . 56 LYS HA   1 1 
       14 25185 1 1 60 LYS HB2  H -23.217  18.046  -2.170 1.00 . A A . 56 LYS HB2  1 1 
       14 25186 1 1 60 LYS HB3  H -21.618  17.317  -2.207 1.00 . A A . 56 LYS HB3  1 1 
       14 25187 1 1 60 LYS HD2  H -22.420  20.760  -1.003 1.00 . A A . 56 LYS HD2  1 1 
       14 25188 1 1 60 LYS HD3  H -23.762  19.757  -0.450 1.00 . A A . 56 LYS HD3  1 1 
       14 25189 1 1 60 LYS HE2  H -21.423  20.660   1.227 1.00 . A A . 56 LYS HE2  1 1 
       14 25190 1 1 60 LYS HE3  H -23.049  21.340   1.275 1.00 . A A . 56 LYS HE3  1 1 
       14 25191 1 1 60 LYS HG2  H -22.188  17.941   0.049 1.00 . A A . 56 LYS HG2  1 1 
       14 25192 1 1 60 LYS HG3  H -20.857  18.946  -0.529 1.00 . A A . 56 LYS HG3  1 1 
       14 25193 1 1 60 LYS HZ1  H -23.768  19.684   2.558 1.00 . A A . 56 LYS HZ1  1 1 
       14 25194 1 1 60 LYS HZ2  H -22.139  19.315   2.831 1.00 . A A . 56 LYS HZ2  1 1 
       14 25195 1 1 60 LYS HZ3  H -23.003  18.492   1.631 1.00 . A A . 56 LYS HZ3  1 1 
       14 25196 1 1 60 LYS N    N -22.203  18.797  -4.453 1.00 . A A . 56 LYS N    1 1 
       14 25197 1 1 60 LYS NZ   N -22.874  19.411   2.101 1.00 . A A . 56 LYS NZ   1 1 
       14 25198 1 1 60 LYS O    O -19.525  18.937  -2.236 1.00 . A A . 56 LYS O    1 1 
       14 25199 1 1 61 LEU C    C -17.978  21.514  -5.140 1.00 . A A . 57 LEU C    1 1 
       14 25200 1 1 61 LEU CA   C -18.259  20.249  -4.335 1.00 . A A . 57 LEU CA   1 1 
       14 25201 1 1 61 LEU CB   C -17.601  19.046  -5.020 1.00 . A A . 57 LEU CB   1 1 
       14 25202 1 1 61 LEU CD1  C -17.102  16.589  -5.067 1.00 . A A . 57 LEU CD1  1 1 
       14 25203 1 1 61 LEU CD2  C -16.808  17.879  -2.945 1.00 . A A . 57 LEU CD2  1 1 
       14 25204 1 1 61 LEU CG   C -17.624  17.740  -4.221 1.00 . A A . 57 LEU CG   1 1 
       14 25205 1 1 61 LEU H    H -20.297  20.368  -4.892 1.00 . A A . 57 LEU H    1 1 
       14 25206 1 1 61 LEU HA   H -17.840  20.363  -3.346 1.00 . A A . 57 LEU HA   1 1 
       14 25207 1 1 61 LEU HB2  H -18.107  18.875  -5.960 1.00 . A A . 57 LEU HB2  1 1 
       14 25208 1 1 61 LEU HB3  H -16.571  19.297  -5.228 1.00 . A A . 57 LEU HB3  1 1 
       14 25209 1 1 61 LEU HD11 H -16.915  15.734  -4.435 1.00 . A A . 57 LEU HD11 1 1 
       14 25210 1 1 61 LEU HD12 H -16.183  16.887  -5.552 1.00 . A A . 57 LEU HD12 1 1 
       14 25211 1 1 61 LEU HD13 H -17.836  16.330  -5.816 1.00 . A A . 57 LEU HD13 1 1 
       14 25212 1 1 61 LEU HD21 H -15.798  18.168  -3.193 1.00 . A A . 57 LEU HD21 1 1 
       14 25213 1 1 61 LEU HD22 H -16.794  16.935  -2.420 1.00 . A A . 57 LEU HD22 1 1 
       14 25214 1 1 61 LEU HD23 H -17.253  18.635  -2.313 1.00 . A A . 57 LEU HD23 1 1 
       14 25215 1 1 61 LEU HG   H -18.643  17.514  -3.944 1.00 . A A . 57 LEU HG   1 1 
       14 25216 1 1 61 LEU N    N -19.696  20.033  -4.195 1.00 . A A . 57 LEU N    1 1 
       14 25217 1 1 61 LEU O    O -18.932  22.279  -5.388 1.00 . A A . 57 LEU O    1 1 
       14 25218 1 1 61 LEU OXT  O -16.806  21.727  -5.515 1.00 . A A . 57 LEU OXT  1 1 
       14 25219 2 1  5 SER C    C -10.954  -9.364  -1.427 1.00 . B B .  1 SER C    1 1 
       14 25220 2 1  5 SER CA   C -11.995  -9.408  -0.308 1.00 . B B .  1 SER CA   1 1 
       14 25221 2 1  5 SER CB   C -12.170  -8.022   0.320 1.00 . B B .  1 SER CB   1 1 
       14 25222 2 1  5 SER H    H -11.596  -9.886   1.682 1.00 . B B .  1 SER H    1 1 
       14 25223 2 1  5 SER HA   H -12.938  -9.732  -0.721 1.00 . B B .  1 SER HA   1 1 
       14 25224 2 1  5 SER HB2  H -12.496  -7.326  -0.438 1.00 . B B .  1 SER HB2  1 1 
       14 25225 2 1  5 SER HB3  H -12.913  -8.076   1.102 1.00 . B B .  1 SER HB3  1 1 
       14 25226 2 1  5 SER HG   H -11.069  -6.649   1.179 1.00 . B B .  1 SER HG   1 1 
       14 25227 2 1  5 SER N    N -11.596 -10.363   0.758 1.00 . B B .  1 SER N    1 1 
       14 25228 2 1  5 SER O    O -10.452 -10.402  -1.857 1.00 . B B .  1 SER O    1 1 
       14 25229 2 1  5 SER OG   O -10.956  -7.554   0.878 1.00 . B B .  1 SER OG   1 1 
       14 25230 2 1  6 GLU C    C  -8.234  -8.063  -2.450 1.00 . B B .  2 GLU C    1 1 
       14 25231 2 1  6 GLU CA   C  -9.667  -7.984  -2.972 1.00 . B B .  2 GLU CA   1 1 
       14 25232 2 1  6 GLU CB   C  -9.893  -6.642  -3.673 1.00 . B B .  2 GLU CB   1 1 
       14 25233 2 1  6 GLU CD   C  -9.190  -5.060  -5.514 1.00 . B B .  2 GLU CD   1 1 
       14 25234 2 1  6 GLU CG   C  -8.943  -6.391  -4.833 1.00 . B B .  2 GLU CG   1 1 
       14 25235 2 1  6 GLU H    H -11.074  -7.371  -1.520 1.00 . B B .  2 GLU H    1 1 
       14 25236 2 1  6 GLU HA   H  -9.818  -8.779  -3.687 1.00 . B B .  2 GLU HA   1 1 
       14 25237 2 1  6 GLU HB2  H -10.904  -6.614  -4.052 1.00 . B B .  2 GLU HB2  1 1 
       14 25238 2 1  6 GLU HB3  H  -9.766  -5.847  -2.954 1.00 . B B .  2 GLU HB3  1 1 
       14 25239 2 1  6 GLU HG2  H  -7.929  -6.405  -4.460 1.00 . B B .  2 GLU HG2  1 1 
       14 25240 2 1  6 GLU HG3  H  -9.069  -7.179  -5.561 1.00 . B B .  2 GLU HG3  1 1 
       14 25241 2 1  6 GLU N    N -10.639  -8.161  -1.899 1.00 . B B .  2 GLU N    1 1 
       14 25242 2 1  6 GLU O    O  -7.322  -8.438  -3.183 1.00 . B B .  2 GLU O    1 1 
       14 25243 2 1  6 GLU OE1  O -10.105  -4.330  -5.081 1.00 . B B .  2 GLU OE1  1 1 
       14 25244 2 1  6 GLU OE2  O  -8.465  -4.746  -6.484 1.00 . B B .  2 GLU OE2  1 1 
       14 25245 2 1  7 ALA C    C  -6.346  -9.140  -0.148 1.00 . B B .  3 ALA C    1 1 
       14 25246 2 1  7 ALA CA   C  -6.717  -7.727  -0.572 1.00 . B B .  3 ALA CA   1 1 
       14 25247 2 1  7 ALA CB   C  -6.670  -6.783   0.618 1.00 . B B .  3 ALA CB   1 1 
       14 25248 2 1  7 ALA H    H  -8.811  -7.418  -0.648 1.00 . B B .  3 ALA H    1 1 
       14 25249 2 1  7 ALA HA   H  -6.005  -7.383  -1.307 1.00 . B B .  3 ALA HA   1 1 
       14 25250 2 1  7 ALA HB1  H  -5.642  -6.616   0.904 1.00 . B B .  3 ALA HB1  1 1 
       14 25251 2 1  7 ALA HB2  H  -7.207  -7.220   1.447 1.00 . B B .  3 ALA HB2  1 1 
       14 25252 2 1  7 ALA HB3  H  -7.125  -5.841   0.349 1.00 . B B .  3 ALA HB3  1 1 
       14 25253 2 1  7 ALA N    N  -8.043  -7.702  -1.185 1.00 . B B .  3 ALA N    1 1 
       14 25254 2 1  7 ALA O    O  -5.175  -9.511  -0.094 1.00 . B B .  3 ALA O    1 1 
       14 25255 2 1  8 LEU C    C  -7.088 -12.190  -0.643 1.00 . B B .  4 LEU C    1 1 
       14 25256 2 1  8 LEU CA   C  -7.210 -11.288   0.573 1.00 . B B .  4 LEU CA   1 1 
       14 25257 2 1  8 LEU CB   C  -8.414 -11.680   1.424 1.00 . B B .  4 LEU CB   1 1 
       14 25258 2 1  8 LEU CD1  C  -7.277 -10.651   3.394 1.00 . B B .  4 LEU CD1  1 1 
       14 25259 2 1  8 LEU CD2  C  -9.207  -9.474   2.341 1.00 . B B .  4 LEU CD2  1 1 
       14 25260 2 1  8 LEU CG   C  -8.604 -10.830   2.684 1.00 . B B .  4 LEU CG   1 1 
       14 25261 2 1  8 LEU H    H  -8.263  -9.551   0.089 1.00 . B B .  4 LEU H    1 1 
       14 25262 2 1  8 LEU HA   H  -6.311 -11.364   1.165 1.00 . B B .  4 LEU HA   1 1 
       14 25263 2 1  8 LEU HB2  H  -9.300 -11.574   0.814 1.00 . B B .  4 LEU HB2  1 1 
       14 25264 2 1  8 LEU HB3  H  -8.312 -12.713   1.715 1.00 . B B .  4 LEU HB3  1 1 
       14 25265 2 1  8 LEU HD11 H  -6.527 -10.369   2.668 1.00 . B B .  4 LEU HD11 1 1 
       14 25266 2 1  8 LEU HD12 H  -6.993 -11.576   3.869 1.00 . B B .  4 LEU HD12 1 1 
       14 25267 2 1  8 LEU HD13 H  -7.368  -9.873   4.137 1.00 . B B .  4 LEU HD13 1 1 
       14 25268 2 1  8 LEU HD21 H  -8.414  -8.751   2.209 1.00 . B B .  4 LEU HD21 1 1 
       14 25269 2 1  8 LEU HD22 H  -9.855  -9.156   3.144 1.00 . B B .  4 LEU HD22 1 1 
       14 25270 2 1  8 LEU HD23 H  -9.778  -9.554   1.429 1.00 . B B .  4 LEU HD23 1 1 
       14 25271 2 1  8 LEU HG   H  -9.279 -11.338   3.357 1.00 . B B .  4 LEU HG   1 1 
       14 25272 2 1  8 LEU N    N  -7.365  -9.915   0.153 1.00 . B B .  4 LEU N    1 1 
       14 25273 2 1  8 LEU O    O  -6.355 -13.174  -0.638 1.00 . B B .  4 LEU O    1 1 
       14 25274 2 1  9 LYS C    C  -6.633 -12.201  -3.807 1.00 . B B .  5 LYS C    1 1 
       14 25275 2 1  9 LYS CA   C  -7.834 -12.564  -2.938 1.00 . B B .  5 LYS CA   1 1 
       14 25276 2 1  9 LYS CB   C  -9.127 -12.293  -3.703 1.00 . B B .  5 LYS CB   1 1 
       14 25277 2 1  9 LYS CD   C  -8.963 -14.543  -4.786 1.00 . B B .  5 LYS CD   1 1 
       14 25278 2 1  9 LYS CE   C  -9.039 -15.321  -6.091 1.00 . B B .  5 LYS CE   1 1 
       14 25279 2 1  9 LYS CG   C  -9.223 -13.064  -5.004 1.00 . B B .  5 LYS CG   1 1 
       14 25280 2 1  9 LYS H    H  -8.378 -11.027  -1.601 1.00 . B B .  5 LYS H    1 1 
       14 25281 2 1  9 LYS HA   H  -7.788 -13.616  -2.705 1.00 . B B .  5 LYS HA   1 1 
       14 25282 2 1  9 LYS HB2  H  -9.966 -12.569  -3.081 1.00 . B B .  5 LYS HB2  1 1 
       14 25283 2 1  9 LYS HB3  H  -9.187 -11.238  -3.928 1.00 . B B .  5 LYS HB3  1 1 
       14 25284 2 1  9 LYS HD2  H  -7.978 -14.662  -4.360 1.00 . B B .  5 LYS HD2  1 1 
       14 25285 2 1  9 LYS HD3  H  -9.703 -14.930  -4.102 1.00 . B B .  5 LYS HD3  1 1 
       14 25286 2 1  9 LYS HE2  H -10.026 -15.200  -6.510 1.00 . B B .  5 LYS HE2  1 1 
       14 25287 2 1  9 LYS HE3  H  -8.306 -14.922  -6.776 1.00 . B B .  5 LYS HE3  1 1 
       14 25288 2 1  9 LYS HG2  H -10.214 -12.941  -5.408 1.00 . B B .  5 LYS HG2  1 1 
       14 25289 2 1  9 LYS HG3  H  -8.493 -12.675  -5.700 1.00 . B B .  5 LYS HG3  1 1 
       14 25290 2 1  9 LYS HZ1  H  -9.627 -17.325  -6.103 1.00 . B B .  5 LYS HZ1  1 1 
       14 25291 2 1  9 LYS HZ2  H  -8.493 -16.951  -4.905 1.00 . B B .  5 LYS HZ2  1 1 
       14 25292 2 1  9 LYS HZ3  H  -8.004 -17.084  -6.517 1.00 . B B .  5 LYS HZ3  1 1 
       14 25293 2 1  9 LYS N    N  -7.825 -11.825  -1.683 1.00 . B B .  5 LYS N    1 1 
       14 25294 2 1  9 LYS NZ   N  -8.772 -16.771  -5.890 1.00 . B B .  5 LYS NZ   1 1 
       14 25295 2 1  9 LYS O    O  -6.138 -13.030  -4.571 1.00 . B B .  5 LYS O    1 1 
       14 25296 2 1 10 ILE C    C  -3.849 -11.413  -4.232 1.00 . B B .  6 ILE C    1 1 
       14 25297 2 1 10 ILE CA   C  -5.029 -10.487  -4.450 1.00 . B B .  6 ILE CA   1 1 
       14 25298 2 1 10 ILE CB   C  -4.625  -9.068  -4.010 1.00 . B B .  6 ILE CB   1 1 
       14 25299 2 1 10 ILE CD1  C  -2.915  -7.242  -4.425 1.00 . B B .  6 ILE CD1  1 1 
       14 25300 2 1 10 ILE CG1  C  -3.568  -8.497  -4.953 1.00 . B B .  6 ILE CG1  1 1 
       14 25301 2 1 10 ILE CG2  C  -4.107  -9.084  -2.581 1.00 . B B .  6 ILE CG2  1 1 
       14 25302 2 1 10 ILE H    H  -6.595 -10.346  -3.057 1.00 . B B .  6 ILE H    1 1 
       14 25303 2 1 10 ILE HA   H  -5.293 -10.470  -5.498 1.00 . B B .  6 ILE HA   1 1 
       14 25304 2 1 10 ILE HB   H  -5.506  -8.443  -4.029 1.00 . B B .  6 ILE HB   1 1 
       14 25305 2 1 10 ILE HD11 H  -3.619  -6.714  -3.796 1.00 . B B .  6 ILE HD11 1 1 
       14 25306 2 1 10 ILE HD12 H  -2.623  -6.612  -5.250 1.00 . B B .  6 ILE HD12 1 1 
       14 25307 2 1 10 ILE HD13 H  -2.042  -7.510  -3.842 1.00 . B B .  6 ILE HD13 1 1 
       14 25308 2 1 10 ILE HG12 H  -2.794  -9.236  -5.106 1.00 . B B .  6 ILE HG12 1 1 
       14 25309 2 1 10 ILE HG13 H  -4.029  -8.260  -5.901 1.00 . B B .  6 ILE HG13 1 1 
       14 25310 2 1 10 ILE HG21 H  -4.536  -9.923  -2.052 1.00 . B B .  6 ILE HG21 1 1 
       14 25311 2 1 10 ILE HG22 H  -4.385  -8.166  -2.086 1.00 . B B .  6 ILE HG22 1 1 
       14 25312 2 1 10 ILE HG23 H  -3.031  -9.177  -2.589 1.00 . B B .  6 ILE HG23 1 1 
       14 25313 2 1 10 ILE N    N  -6.167 -10.959  -3.685 1.00 . B B .  6 ILE N    1 1 
       14 25314 2 1 10 ILE O    O  -3.106 -11.746  -5.156 1.00 . B B .  6 ILE O    1 1 
       14 25315 2 1 11 LEU C    C  -3.176 -14.091  -2.337 1.00 . B B .  7 LEU C    1 1 
       14 25316 2 1 11 LEU CA   C  -2.635 -12.690  -2.565 1.00 . B B .  7 LEU CA   1 1 
       14 25317 2 1 11 LEU CB   C  -2.008 -12.137  -1.279 1.00 . B B .  7 LEU CB   1 1 
       14 25318 2 1 11 LEU CD1  C  -0.540 -13.939  -0.330 1.00 . B B .  7 LEU CD1  1 1 
       14 25319 2 1 11 LEU CD2  C  -1.838 -12.439   1.200 1.00 . B B .  7 LEU CD2  1 1 
       14 25320 2 1 11 LEU CG   C  -1.823 -13.146  -0.142 1.00 . B B .  7 LEU CG   1 1 
       14 25321 2 1 11 LEU H    H  -4.337 -11.494  -2.311 1.00 . B B .  7 LEU H    1 1 
       14 25322 2 1 11 LEU HA   H  -1.896 -12.712  -3.344 1.00 . B B .  7 LEU HA   1 1 
       14 25323 2 1 11 LEU HB2  H  -1.041 -11.727  -1.526 1.00 . B B .  7 LEU HB2  1 1 
       14 25324 2 1 11 LEU HB3  H  -2.636 -11.335  -0.917 1.00 . B B .  7 LEU HB3  1 1 
       14 25325 2 1 11 LEU HD11 H  -0.014 -14.003   0.613 1.00 . B B .  7 LEU HD11 1 1 
       14 25326 2 1 11 LEU HD12 H   0.085 -13.438  -1.057 1.00 . B B .  7 LEU HD12 1 1 
       14 25327 2 1 11 LEU HD13 H  -0.776 -14.932  -0.683 1.00 . B B .  7 LEU HD13 1 1 
       14 25328 2 1 11 LEU HD21 H  -2.773 -11.903   1.313 1.00 . B B .  7 LEU HD21 1 1 
       14 25329 2 1 11 LEU HD22 H  -1.015 -11.741   1.249 1.00 . B B .  7 LEU HD22 1 1 
       14 25330 2 1 11 LEU HD23 H  -1.743 -13.166   1.993 1.00 . B B .  7 LEU HD23 1 1 
       14 25331 2 1 11 LEU HG   H  -2.646 -13.844  -0.156 1.00 . B B .  7 LEU HG   1 1 
       14 25332 2 1 11 LEU N    N  -3.700 -11.810  -2.984 1.00 . B B .  7 LEU N    1 1 
       14 25333 2 1 11 LEU O    O  -2.424 -15.065  -2.294 1.00 . B B .  7 LEU O    1 1 
       14 25334 2 1 12 ASN C    C  -4.664 -15.971  -0.546 1.00 . B B .  8 ASN C    1 1 
       14 25335 2 1 12 ASN CA   C  -5.147 -15.446  -1.895 1.00 . B B .  8 ASN CA   1 1 
       14 25336 2 1 12 ASN CB   C  -4.848 -16.454  -3.012 1.00 . B B .  8 ASN CB   1 1 
       14 25337 2 1 12 ASN CG   C  -5.771 -17.660  -2.983 1.00 . B B .  8 ASN CG   1 1 
       14 25338 2 1 12 ASN H    H  -5.031 -13.345  -2.188 1.00 . B B .  8 ASN H    1 1 
       14 25339 2 1 12 ASN HA   H  -6.212 -15.271  -1.845 1.00 . B B .  8 ASN HA   1 1 
       14 25340 2 1 12 ASN HB2  H  -4.960 -15.964  -3.969 1.00 . B B .  8 ASN HB2  1 1 
       14 25341 2 1 12 ASN HB3  H  -3.830 -16.804  -2.909 1.00 . B B .  8 ASN HB3  1 1 
       14 25342 2 1 12 ASN HD21 H  -6.468 -17.190  -4.787 1.00 . B B .  8 ASN HD21 1 1 
       14 25343 2 1 12 ASN HD22 H  -7.150 -18.614  -4.059 1.00 . B B .  8 ASN HD22 1 1 
       14 25344 2 1 12 ASN N    N  -4.490 -14.173  -2.161 1.00 . B B .  8 ASN N    1 1 
       14 25345 2 1 12 ASN ND2  N  -6.540 -17.839  -4.051 1.00 . B B .  8 ASN ND2  1 1 
       14 25346 2 1 12 ASN O    O  -4.594 -17.176  -0.312 1.00 . B B .  8 ASN O    1 1 
       14 25347 2 1 12 ASN OD1  O  -5.795 -18.421  -2.016 1.00 . B B .  8 ASN OD1  1 1 
       14 25348 2 1 13 ASN C    C  -2.527 -16.108   1.638 1.00 . B B .  9 ASN C    1 1 
       14 25349 2 1 13 ASN CA   C  -3.847 -15.330   1.679 1.00 . B B .  9 ASN CA   1 1 
       14 25350 2 1 13 ASN CB   C  -4.904 -16.118   2.457 1.00 . B B .  9 ASN CB   1 1 
       14 25351 2 1 13 ASN CG   C  -6.227 -15.374   2.597 1.00 . B B .  9 ASN CG   1 1 
       14 25352 2 1 13 ASN H    H  -4.415 -14.087   0.072 1.00 . B B .  9 ASN H    1 1 
       14 25353 2 1 13 ASN HA   H  -3.674 -14.391   2.183 1.00 . B B .  9 ASN HA   1 1 
       14 25354 2 1 13 ASN HB2  H  -5.092 -17.051   1.945 1.00 . B B .  9 ASN HB2  1 1 
       14 25355 2 1 13 ASN HB3  H  -4.527 -16.326   3.447 1.00 . B B .  9 ASN HB3  1 1 
       14 25356 2 1 13 ASN HD21 H  -5.548 -13.810   1.551 1.00 . B B .  9 ASN HD21 1 1 
       14 25357 2 1 13 ASN HD22 H  -7.172 -13.687   2.119 1.00 . B B .  9 ASN HD22 1 1 
       14 25358 2 1 13 ASN N    N  -4.331 -15.026   0.336 1.00 . B B .  9 ASN N    1 1 
       14 25359 2 1 13 ASN ND2  N  -6.323 -14.170   2.031 1.00 . B B .  9 ASN ND2  1 1 
       14 25360 2 1 13 ASN O    O  -2.415 -17.134   0.967 1.00 . B B .  9 ASN O    1 1 
       14 25361 2 1 13 ASN OD1  O  -7.163 -15.883   3.213 1.00 . B B .  9 ASN OD1  1 1 
       14 25362 2 1 14 ILE C    C  -0.309 -17.688   2.900 1.00 . B B . 10 ILE C    1 1 
       14 25363 2 1 14 ILE CA   C  -0.211 -16.240   2.428 1.00 . B B . 10 ILE CA   1 1 
       14 25364 2 1 14 ILE CB   C   0.760 -15.479   3.356 1.00 . B B . 10 ILE CB   1 1 
       14 25365 2 1 14 ILE CD1  C  -1.033 -14.816   5.057 1.00 . B B . 10 ILE CD1  1 1 
       14 25366 2 1 14 ILE CG1  C   0.282 -15.521   4.814 1.00 . B B . 10 ILE CG1  1 1 
       14 25367 2 1 14 ILE CG2  C   0.934 -14.042   2.881 1.00 . B B . 10 ILE CG2  1 1 
       14 25368 2 1 14 ILE H    H  -1.685 -14.785   2.879 1.00 . B B . 10 ILE H    1 1 
       14 25369 2 1 14 ILE HA   H   0.211 -16.230   1.436 1.00 . B B . 10 ILE HA   1 1 
       14 25370 2 1 14 ILE HB   H   1.724 -15.961   3.292 1.00 . B B . 10 ILE HB   1 1 
       14 25371 2 1 14 ILE HD11 H  -1.822 -15.339   4.538 1.00 . B B . 10 ILE HD11 1 1 
       14 25372 2 1 14 ILE HD12 H  -0.970 -13.801   4.691 1.00 . B B . 10 ILE HD12 1 1 
       14 25373 2 1 14 ILE HD13 H  -1.245 -14.805   6.115 1.00 . B B . 10 ILE HD13 1 1 
       14 25374 2 1 14 ILE HG12 H   0.163 -16.551   5.114 1.00 . B B . 10 ILE HG12 1 1 
       14 25375 2 1 14 ILE HG13 H   1.027 -15.053   5.441 1.00 . B B . 10 ILE HG13 1 1 
       14 25376 2 1 14 ILE HG21 H   1.025 -13.387   3.736 1.00 . B B . 10 ILE HG21 1 1 
       14 25377 2 1 14 ILE HG22 H   0.077 -13.749   2.292 1.00 . B B . 10 ILE HG22 1 1 
       14 25378 2 1 14 ILE HG23 H   1.829 -13.972   2.277 1.00 . B B . 10 ILE HG23 1 1 
       14 25379 2 1 14 ILE N    N  -1.530 -15.606   2.367 1.00 . B B . 10 ILE N    1 1 
       14 25380 2 1 14 ILE O    O   0.532 -18.516   2.559 1.00 . B B . 10 ILE O    1 1 
       14 25381 2 1 15 ARG C    C  -1.584 -20.358   3.061 1.00 . B B . 11 ARG C    1 1 
       14 25382 2 1 15 ARG CA   C  -1.528 -19.343   4.204 1.00 . B B . 11 ARG CA   1 1 
       14 25383 2 1 15 ARG CB   C  -2.810 -19.406   5.040 1.00 . B B . 11 ARG CB   1 1 
       14 25384 2 1 15 ARG CD   C  -5.253 -18.839   5.218 1.00 . B B . 11 ARG CD   1 1 
       14 25385 2 1 15 ARG CG   C  -4.053 -18.952   4.292 1.00 . B B . 11 ARG CG   1 1 
       14 25386 2 1 15 ARG CZ   C  -6.525 -20.247   6.781 1.00 . B B . 11 ARG CZ   1 1 
       14 25387 2 1 15 ARG H    H  -1.973 -17.289   3.934 1.00 . B B . 11 ARG H    1 1 
       14 25388 2 1 15 ARG HA   H  -0.686 -19.579   4.837 1.00 . B B . 11 ARG HA   1 1 
       14 25389 2 1 15 ARG HB2  H  -2.964 -20.425   5.365 1.00 . B B . 11 ARG HB2  1 1 
       14 25390 2 1 15 ARG HB3  H  -2.690 -18.776   5.909 1.00 . B B . 11 ARG HB3  1 1 
       14 25391 2 1 15 ARG HD2  H  -5.049 -18.079   5.957 1.00 . B B . 11 ARG HD2  1 1 
       14 25392 2 1 15 ARG HD3  H  -6.115 -18.551   4.635 1.00 . B B . 11 ARG HD3  1 1 
       14 25393 2 1 15 ARG HE   H  -4.975 -20.868   5.689 1.00 . B B . 11 ARG HE   1 1 
       14 25394 2 1 15 ARG HG2  H  -3.861 -17.987   3.846 1.00 . B B . 11 ARG HG2  1 1 
       14 25395 2 1 15 ARG HG3  H  -4.276 -19.669   3.516 1.00 . B B . 11 ARG HG3  1 1 
       14 25396 2 1 15 ARG HH11 H  -7.163 -18.333   6.649 1.00 . B B . 11 ARG HH11 1 1 
       14 25397 2 1 15 ARG HH12 H  -8.050 -19.336   7.749 1.00 . B B . 11 ARG HH12 1 1 
       14 25398 2 1 15 ARG HH21 H  -6.135 -22.197   7.136 1.00 . B B . 11 ARG HH21 1 1 
       14 25399 2 1 15 ARG HH22 H  -7.464 -21.533   8.026 1.00 . B B . 11 ARG HH22 1 1 
       14 25400 2 1 15 ARG N    N  -1.334 -17.990   3.690 1.00 . B B . 11 ARG N    1 1 
       14 25401 2 1 15 ARG NE   N  -5.543 -20.097   5.898 1.00 . B B . 11 ARG NE   1 1 
       14 25402 2 1 15 ARG NH1  N  -7.310 -19.221   7.084 1.00 . B B . 11 ARG NH1  1 1 
       14 25403 2 1 15 ARG NH2  N  -6.725 -21.422   7.362 1.00 . B B . 11 ARG NH2  1 1 
       14 25404 2 1 15 ARG O    O  -0.853 -21.350   3.058 1.00 . B B . 11 ARG O    1 1 
       14 25405 2 1 16 THR C    C  -1.383 -20.820  -0.001 1.00 . B B . 12 THR C    1 1 
       14 25406 2 1 16 THR CA   C  -2.582 -20.969   0.928 1.00 . B B . 12 THR CA   1 1 
       14 25407 2 1 16 THR CB   C  -3.873 -20.662   0.145 1.00 . B B . 12 THR CB   1 1 
       14 25408 2 1 16 THR CG2  C  -3.971 -21.525  -1.105 1.00 . B B . 12 THR CG2  1 1 
       14 25409 2 1 16 THR H    H  -2.988 -19.281   2.135 1.00 . B B . 12 THR H    1 1 
       14 25410 2 1 16 THR HA   H  -2.629 -21.989   1.282 1.00 . B B . 12 THR HA   1 1 
       14 25411 2 1 16 THR HB   H  -3.855 -19.623  -0.154 1.00 . B B . 12 THR HB   1 1 
       14 25412 2 1 16 THR HG1  H  -5.680 -21.375   0.483 1.00 . B B . 12 THR HG1  1 1 
       14 25413 2 1 16 THR HG21 H  -3.049 -21.450  -1.664 1.00 . B B . 12 THR HG21 1 1 
       14 25414 2 1 16 THR HG22 H  -4.792 -21.182  -1.716 1.00 . B B . 12 THR HG22 1 1 
       14 25415 2 1 16 THR HG23 H  -4.137 -22.553  -0.820 1.00 . B B . 12 THR HG23 1 1 
       14 25416 2 1 16 THR N    N  -2.443 -20.094   2.084 1.00 . B B . 12 THR N    1 1 
       14 25417 2 1 16 THR O    O  -0.957 -21.775  -0.655 1.00 . B B . 12 THR O    1 1 
       14 25418 2 1 16 THR OG1  O  -5.016 -20.887   0.977 1.00 . B B . 12 THR OG1  1 1 
       14 25419 2 1 17 LEU C    C   1.531 -20.093  -0.522 1.00 . B B . 13 LEU C    1 1 
       14 25420 2 1 17 LEU CA   C   0.288 -19.297  -0.909 1.00 . B B . 13 LEU CA   1 1 
       14 25421 2 1 17 LEU CB   C   0.608 -17.806  -0.853 1.00 . B B . 13 LEU CB   1 1 
       14 25422 2 1 17 LEU CD1  C   2.336 -18.070  -2.651 1.00 . B B . 13 LEU CD1  1 1 
       14 25423 2 1 17 LEU CD2  C   2.191 -15.935  -1.357 1.00 . B B . 13 LEU CD2  1 1 
       14 25424 2 1 17 LEU CG   C   2.024 -17.440  -1.301 1.00 . B B . 13 LEU CG   1 1 
       14 25425 2 1 17 LEU H    H  -1.249 -18.888   0.481 1.00 . B B . 13 LEU H    1 1 
       14 25426 2 1 17 LEU HA   H   0.019 -19.550  -1.921 1.00 . B B . 13 LEU HA   1 1 
       14 25427 2 1 17 LEU HB2  H  -0.096 -17.282  -1.483 1.00 . B B . 13 LEU HB2  1 1 
       14 25428 2 1 17 LEU HB3  H   0.476 -17.467   0.165 1.00 . B B . 13 LEU HB3  1 1 
       14 25429 2 1 17 LEU HD11 H   2.500 -19.135  -2.517 1.00 . B B . 13 LEU HD11 1 1 
       14 25430 2 1 17 LEU HD12 H   3.224 -17.616  -3.063 1.00 . B B . 13 LEU HD12 1 1 
       14 25431 2 1 17 LEU HD13 H   1.505 -17.916  -3.322 1.00 . B B . 13 LEU HD13 1 1 
       14 25432 2 1 17 LEU HD21 H   1.222 -15.461  -1.299 1.00 . B B . 13 LEU HD21 1 1 
       14 25433 2 1 17 LEU HD22 H   2.671 -15.660  -2.285 1.00 . B B . 13 LEU HD22 1 1 
       14 25434 2 1 17 LEU HD23 H   2.801 -15.611  -0.526 1.00 . B B . 13 LEU HD23 1 1 
       14 25435 2 1 17 LEU HG   H   2.731 -17.827  -0.584 1.00 . B B . 13 LEU HG   1 1 
       14 25436 2 1 17 LEU N    N  -0.853 -19.603  -0.059 1.00 . B B . 13 LEU N    1 1 
       14 25437 2 1 17 LEU O    O   2.085 -20.823  -1.339 1.00 . B B . 13 LEU O    1 1 
       14 25438 2 1 18 ARG C    C   3.158 -22.079   0.826 1.00 . B B . 14 ARG C    1 1 
       14 25439 2 1 18 ARG CA   C   3.168 -20.603   1.204 1.00 . B B . 14 ARG CA   1 1 
       14 25440 2 1 18 ARG CB   C   3.251 -20.448   2.719 1.00 . B B . 14 ARG CB   1 1 
       14 25441 2 1 18 ARG CD   C   4.632 -20.580   4.792 1.00 . B B . 14 ARG CD   1 1 
       14 25442 2 1 18 ARG CG   C   4.595 -20.835   3.298 1.00 . B B . 14 ARG CG   1 1 
       14 25443 2 1 18 ARG CZ   C   6.696 -21.846   5.260 1.00 . B B . 14 ARG CZ   1 1 
       14 25444 2 1 18 ARG H    H   1.508 -19.315   1.315 1.00 . B B . 14 ARG H    1 1 
       14 25445 2 1 18 ARG HA   H   4.029 -20.132   0.756 1.00 . B B . 14 ARG HA   1 1 
       14 25446 2 1 18 ARG HB2  H   3.058 -19.418   2.974 1.00 . B B . 14 ARG HB2  1 1 
       14 25447 2 1 18 ARG HB3  H   2.495 -21.071   3.174 1.00 . B B . 14 ARG HB3  1 1 
       14 25448 2 1 18 ARG HD2  H   4.283 -19.575   4.974 1.00 . B B . 14 ARG HD2  1 1 
       14 25449 2 1 18 ARG HD3  H   3.974 -21.283   5.278 1.00 . B B . 14 ARG HD3  1 1 
       14 25450 2 1 18 ARG HE   H   6.371 -19.950   5.788 1.00 . B B . 14 ARG HE   1 1 
       14 25451 2 1 18 ARG HG2  H   4.768 -21.886   3.115 1.00 . B B . 14 ARG HG2  1 1 
       14 25452 2 1 18 ARG HG3  H   5.365 -20.250   2.822 1.00 . B B . 14 ARG HG3  1 1 
       14 25453 2 1 18 ARG HH11 H   5.275 -22.896   4.281 1.00 . B B . 14 ARG HH11 1 1 
       14 25454 2 1 18 ARG HH12 H   6.740 -23.758   4.611 1.00 . B B . 14 ARG HH12 1 1 
       14 25455 2 1 18 ARG HH21 H   8.300 -21.076   6.219 1.00 . B B . 14 ARG HH21 1 1 
       14 25456 2 1 18 ARG HH22 H   8.457 -22.725   5.713 1.00 . B B . 14 ARG HH22 1 1 
       14 25457 2 1 18 ARG N    N   1.978 -19.925   0.716 1.00 . B B . 14 ARG N    1 1 
       14 25458 2 1 18 ARG NE   N   5.979 -20.728   5.341 1.00 . B B . 14 ARG NE   1 1 
       14 25459 2 1 18 ARG NH1  N   6.195 -22.922   4.669 1.00 . B B . 14 ARG NH1  1 1 
       14 25460 2 1 18 ARG NH2  N   7.918 -21.885   5.773 1.00 . B B . 14 ARG NH2  1 1 
       14 25461 2 1 18 ARG O    O   4.209 -22.709   0.717 1.00 . B B . 14 ARG O    1 1 
       14 25462 2 1 19 ALA C    C   1.875 -24.236  -1.235 1.00 . B B . 15 ALA C    1 1 
       14 25463 2 1 19 ALA CA   C   1.802 -24.025   0.271 1.00 . B B . 15 ALA CA   1 1 
       14 25464 2 1 19 ALA CB   C   0.478 -24.542   0.790 1.00 . B B . 15 ALA CB   1 1 
       14 25465 2 1 19 ALA H    H   1.166 -22.059   0.735 1.00 . B B . 15 ALA H    1 1 
       14 25466 2 1 19 ALA HA   H   2.592 -24.587   0.745 1.00 . B B . 15 ALA HA   1 1 
       14 25467 2 1 19 ALA HB1  H   0.472 -25.619   0.744 1.00 . B B . 15 ALA HB1  1 1 
       14 25468 2 1 19 ALA HB2  H  -0.319 -24.149   0.177 1.00 . B B . 15 ALA HB2  1 1 
       14 25469 2 1 19 ALA HB3  H   0.342 -24.222   1.811 1.00 . B B . 15 ALA HB3  1 1 
       14 25470 2 1 19 ALA N    N   1.963 -22.622   0.633 1.00 . B B . 15 ALA N    1 1 
       14 25471 2 1 19 ALA O    O   2.614 -25.093  -1.717 1.00 . B B . 15 ALA O    1 1 
       14 25472 2 1 20 GLN C    C   2.436 -23.192  -3.999 1.00 . B B . 16 GLN C    1 1 
       14 25473 2 1 20 GLN CA   C   1.079 -23.563  -3.431 1.00 . B B . 16 GLN CA   1 1 
       14 25474 2 1 20 GLN CB   C  -0.005 -22.656  -4.021 1.00 . B B . 16 GLN CB   1 1 
       14 25475 2 1 20 GLN CD   C  -0.998 -20.323  -4.075 1.00 . B B . 16 GLN CD   1 1 
       14 25476 2 1 20 GLN CG   C   0.077 -21.229  -3.508 1.00 . B B . 16 GLN CG   1 1 
       14 25477 2 1 20 GLN H    H   0.530 -22.782  -1.532 1.00 . B B . 16 GLN H    1 1 
       14 25478 2 1 20 GLN HA   H   0.861 -24.589  -3.685 1.00 . B B . 16 GLN HA   1 1 
       14 25479 2 1 20 GLN HB2  H   0.099 -22.637  -5.094 1.00 . B B . 16 GLN HB2  1 1 
       14 25480 2 1 20 GLN HB3  H  -0.975 -23.055  -3.764 1.00 . B B . 16 GLN HB3  1 1 
       14 25481 2 1 20 GLN HE21 H   0.363 -18.917  -4.452 1.00 . B B . 16 GLN HE21 1 1 
       14 25482 2 1 20 GLN HE22 H  -1.272 -18.524  -4.888 1.00 . B B . 16 GLN HE22 1 1 
       14 25483 2 1 20 GLN HG2  H  -0.020 -21.246  -2.433 1.00 . B B . 16 GLN HG2  1 1 
       14 25484 2 1 20 GLN HG3  H   1.042 -20.823  -3.772 1.00 . B B . 16 GLN HG3  1 1 
       14 25485 2 1 20 GLN N    N   1.098 -23.452  -1.975 1.00 . B B . 16 GLN N    1 1 
       14 25486 2 1 20 GLN NE2  N  -0.596 -19.136  -4.517 1.00 . B B . 16 GLN NE2  1 1 
       14 25487 2 1 20 GLN O    O   2.898 -23.761  -4.987 1.00 . B B . 16 GLN O    1 1 
       14 25488 2 1 20 GLN OE1  O  -2.177 -20.674  -4.093 1.00 . B B . 16 GLN OE1  1 1 
       14 25489 2 1 21 ALA C    C   5.459 -22.609  -3.100 1.00 . B B . 17 ALA C    1 1 
       14 25490 2 1 21 ALA CA   C   4.380 -21.756  -3.732 1.00 . B B . 17 ALA CA   1 1 
       14 25491 2 1 21 ALA CB   C   4.558 -20.307  -3.339 1.00 . B B . 17 ALA CB   1 1 
       14 25492 2 1 21 ALA H    H   2.637 -21.850  -2.558 1.00 . B B . 17 ALA H    1 1 
       14 25493 2 1 21 ALA HA   H   4.458 -21.829  -4.807 1.00 . B B . 17 ALA HA   1 1 
       14 25494 2 1 21 ALA HB1  H   4.329 -19.675  -4.183 1.00 . B B . 17 ALA HB1  1 1 
       14 25495 2 1 21 ALA HB2  H   5.580 -20.144  -3.031 1.00 . B B . 17 ALA HB2  1 1 
       14 25496 2 1 21 ALA HB3  H   3.889 -20.074  -2.521 1.00 . B B . 17 ALA HB3  1 1 
       14 25497 2 1 21 ALA N    N   3.066 -22.234  -3.344 1.00 . B B . 17 ALA N    1 1 
       14 25498 2 1 21 ALA O    O   6.600 -22.615  -3.555 1.00 . B B . 17 ALA O    1 1 
       14 25499 2 1 22 ARG C    C   6.889 -24.950  -2.327 1.00 . B B . 18 ARG C    1 1 
       14 25500 2 1 22 ARG CA   C   6.029 -24.184  -1.331 1.00 . B B . 18 ARG CA   1 1 
       14 25501 2 1 22 ARG CB   C   5.282 -25.169  -0.427 1.00 . B B . 18 ARG CB   1 1 
       14 25502 2 1 22 ARG CD   C   7.080 -25.263   1.329 1.00 . B B . 18 ARG CD   1 1 
       14 25503 2 1 22 ARG CG   C   6.200 -26.069   0.385 1.00 . B B . 18 ARG CG   1 1 
       14 25504 2 1 22 ARG CZ   C   7.554 -27.025   2.984 1.00 . B B . 18 ARG CZ   1 1 
       14 25505 2 1 22 ARG H    H   4.156 -23.262  -1.720 1.00 . B B . 18 ARG H    1 1 
       14 25506 2 1 22 ARG HA   H   6.667 -23.558  -0.724 1.00 . B B . 18 ARG HA   1 1 
       14 25507 2 1 22 ARG HB2  H   4.664 -24.610   0.259 1.00 . B B . 18 ARG HB2  1 1 
       14 25508 2 1 22 ARG HB3  H   4.651 -25.794  -1.040 1.00 . B B . 18 ARG HB3  1 1 
       14 25509 2 1 22 ARG HD2  H   7.673 -24.574   0.744 1.00 . B B . 18 ARG HD2  1 1 
       14 25510 2 1 22 ARG HD3  H   6.447 -24.707   2.004 1.00 . B B . 18 ARG HD3  1 1 
       14 25511 2 1 22 ARG HE   H   8.938 -26.004   1.973 1.00 . B B . 18 ARG HE   1 1 
       14 25512 2 1 22 ARG HG2  H   5.596 -26.751   0.967 1.00 . B B . 18 ARG HG2  1 1 
       14 25513 2 1 22 ARG HG3  H   6.829 -26.628  -0.290 1.00 . B B . 18 ARG HG3  1 1 
       14 25514 2 1 22 ARG HH11 H   5.589 -26.636   2.710 1.00 . B B . 18 ARG HH11 1 1 
       14 25515 2 1 22 ARG HH12 H   5.945 -27.879   3.861 1.00 . B B . 18 ARG HH12 1 1 
       14 25516 2 1 22 ARG HH21 H   9.413 -27.639   3.487 1.00 . B B . 18 ARG HH21 1 1 
       14 25517 2 1 22 ARG HH22 H   8.118 -28.449   4.304 1.00 . B B . 18 ARG HH22 1 1 
       14 25518 2 1 22 ARG N    N   5.087 -23.322  -2.037 1.00 . B B . 18 ARG N    1 1 
       14 25519 2 1 22 ARG NE   N   7.974 -26.115   2.110 1.00 . B B . 18 ARG NE   1 1 
       14 25520 2 1 22 ARG NH1  N   6.256 -27.193   3.204 1.00 . B B . 18 ARG NH1  1 1 
       14 25521 2 1 22 ARG NH2  N   8.433 -27.765   3.647 1.00 . B B . 18 ARG NH2  1 1 
       14 25522 2 1 22 ARG O    O   8.043 -25.278  -2.050 1.00 . B B . 18 ARG O    1 1 
       14 25523 2 1 23 GLU C    C   7.442 -25.009  -5.675 1.00 . B B . 19 GLU C    1 1 
       14 25524 2 1 23 GLU CA   C   7.021 -25.947  -4.541 1.00 . B B . 19 GLU CA   1 1 
       14 25525 2 1 23 GLU CB   C   6.143 -27.075  -5.092 1.00 . B B . 19 GLU CB   1 1 
       14 25526 2 1 23 GLU CD   C   3.956 -27.732  -6.172 1.00 . B B . 19 GLU CD   1 1 
       14 25527 2 1 23 GLU CG   C   4.809 -26.598  -5.641 1.00 . B B . 19 GLU CG   1 1 
       14 25528 2 1 23 GLU H    H   5.387 -24.926  -3.650 1.00 . B B . 19 GLU H    1 1 
       14 25529 2 1 23 GLU HA   H   7.908 -26.379  -4.103 1.00 . B B . 19 GLU HA   1 1 
       14 25530 2 1 23 GLU HB2  H   6.677 -27.574  -5.888 1.00 . B B . 19 GLU HB2  1 1 
       14 25531 2 1 23 GLU HB3  H   5.950 -27.783  -4.300 1.00 . B B . 19 GLU HB3  1 1 
       14 25532 2 1 23 GLU HG2  H   4.266 -26.101  -4.851 1.00 . B B . 19 GLU HG2  1 1 
       14 25533 2 1 23 GLU HG3  H   4.993 -25.900  -6.445 1.00 . B B . 19 GLU HG3  1 1 
       14 25534 2 1 23 GLU N    N   6.313 -25.225  -3.492 1.00 . B B . 19 GLU N    1 1 
       14 25535 2 1 23 GLU O    O   7.314 -25.350  -6.851 1.00 . B B . 19 GLU O    1 1 
       14 25536 2 1 23 GLU OE1  O   4.410 -28.895  -6.114 1.00 . B B . 19 GLU OE1  1 1 
       14 25537 2 1 23 GLU OE2  O   2.834 -27.460  -6.648 1.00 . B B . 19 GLU OE2  1 1 
       14 25538 2 1 24 SER C    C   9.164 -21.705  -5.669 1.00 . B B . 20 SER C    1 1 
       14 25539 2 1 24 SER CA   C   8.387 -22.855  -6.312 1.00 . B B . 20 SER CA   1 1 
       14 25540 2 1 24 SER CB   C   7.184 -22.304  -7.078 1.00 . B B . 20 SER CB   1 1 
       14 25541 2 1 24 SER H    H   8.029 -23.610  -4.364 1.00 . B B . 20 SER H    1 1 
       14 25542 2 1 24 SER HA   H   9.039 -23.366  -7.006 1.00 . B B . 20 SER HA   1 1 
       14 25543 2 1 24 SER HB2  H   7.524 -21.585  -7.809 1.00 . B B . 20 SER HB2  1 1 
       14 25544 2 1 24 SER HB3  H   6.677 -23.115  -7.580 1.00 . B B . 20 SER HB3  1 1 
       14 25545 2 1 24 SER HG   H   5.444 -22.158  -6.188 1.00 . B B . 20 SER HG   1 1 
       14 25546 2 1 24 SER N    N   7.948 -23.829  -5.315 1.00 . B B . 20 SER N    1 1 
       14 25547 2 1 24 SER O    O   9.500 -21.751  -4.486 1.00 . B B . 20 SER O    1 1 
       14 25548 2 1 24 SER OG   O   6.270 -21.666  -6.204 1.00 . B B . 20 SER OG   1 1 
       14 25549 2 1 25 THR C    C   9.252 -18.472  -5.383 1.00 . B B . 21 THR C    1 1 
       14 25550 2 1 25 THR CA   C  10.186 -19.508  -6.003 1.00 . B B . 21 THR CA   1 1 
       14 25551 2 1 25 THR CB   C  10.975 -18.856  -7.158 1.00 . B B . 21 THR CB   1 1 
       14 25552 2 1 25 THR CG2  C  11.808 -17.683  -6.658 1.00 . B B . 21 THR CG2  1 1 
       14 25553 2 1 25 THR H    H   9.150 -20.710  -7.401 1.00 . B B . 21 THR H    1 1 
       14 25554 2 1 25 THR HA   H  10.892 -19.836  -5.254 1.00 . B B . 21 THR HA   1 1 
       14 25555 2 1 25 THR HB   H  10.272 -18.492  -7.894 1.00 . B B . 21 THR HB   1 1 
       14 25556 2 1 25 THR HG1  H  12.542 -20.054  -7.163 1.00 . B B . 21 THR HG1  1 1 
       14 25557 2 1 25 THR HG21 H  11.182 -16.809  -6.571 1.00 . B B . 21 THR HG21 1 1 
       14 25558 2 1 25 THR HG22 H  12.606 -17.485  -7.359 1.00 . B B . 21 THR HG22 1 1 
       14 25559 2 1 25 THR HG23 H  12.229 -17.925  -5.694 1.00 . B B . 21 THR HG23 1 1 
       14 25560 2 1 25 THR N    N   9.446 -20.679  -6.469 1.00 . B B . 21 THR N    1 1 
       14 25561 2 1 25 THR O    O   8.062 -18.428  -5.698 1.00 . B B . 21 THR O    1 1 
       14 25562 2 1 25 THR OG1  O  11.834 -19.824  -7.770 1.00 . B B . 21 THR OG1  1 1 
       14 25563 2 1 26 LEU C    C   8.492 -15.599  -4.875 1.00 . B B . 22 LEU C    1 1 
       14 25564 2 1 26 LEU CA   C   9.023 -16.593  -3.852 1.00 . B B . 22 LEU CA   1 1 
       14 25565 2 1 26 LEU CB   C   9.851 -15.867  -2.787 1.00 . B B . 22 LEU CB   1 1 
       14 25566 2 1 26 LEU CD1  C  10.903 -13.751  -1.973 1.00 . B B . 22 LEU CD1  1 1 
       14 25567 2 1 26 LEU CD2  C  11.445 -14.591  -4.258 1.00 . B B . 22 LEU CD2  1 1 
       14 25568 2 1 26 LEU CG   C  10.373 -14.485  -3.189 1.00 . B B . 22 LEU CG   1 1 
       14 25569 2 1 26 LEU H    H  10.748 -17.702  -4.299 1.00 . B B . 22 LEU H    1 1 
       14 25570 2 1 26 LEU HA   H   8.180 -17.070  -3.372 1.00 . B B . 22 LEU HA   1 1 
       14 25571 2 1 26 LEU HB2  H   9.236 -15.750  -1.905 1.00 . B B . 22 LEU HB2  1 1 
       14 25572 2 1 26 LEU HB3  H  10.697 -16.487  -2.534 1.00 . B B . 22 LEU HB3  1 1 
       14 25573 2 1 26 LEU HD11 H  11.742 -14.291  -1.562 1.00 . B B . 22 LEU HD11 1 1 
       14 25574 2 1 26 LEU HD12 H  10.119 -13.681  -1.227 1.00 . B B . 22 LEU HD12 1 1 
       14 25575 2 1 26 LEU HD13 H  11.216 -12.758  -2.259 1.00 . B B . 22 LEU HD13 1 1 
       14 25576 2 1 26 LEU HD21 H  12.417 -14.643  -3.792 1.00 . B B . 22 LEU HD21 1 1 
       14 25577 2 1 26 LEU HD22 H  11.397 -13.719  -4.899 1.00 . B B . 22 LEU HD22 1 1 
       14 25578 2 1 26 LEU HD23 H  11.280 -15.481  -4.849 1.00 . B B . 22 LEU HD23 1 1 
       14 25579 2 1 26 LEU HG   H   9.558 -13.909  -3.596 1.00 . B B . 22 LEU HG   1 1 
       14 25580 2 1 26 LEU N    N   9.798 -17.630  -4.505 1.00 . B B . 22 LEU N    1 1 
       14 25581 2 1 26 LEU O    O   7.647 -14.782  -4.558 1.00 . B B . 22 LEU O    1 1 
       14 25582 2 1 27 GLU C    C   7.102 -14.487  -7.108 1.00 . B B . 23 GLU C    1 1 
       14 25583 2 1 27 GLU CA   C   8.606 -14.739  -7.158 1.00 . B B . 23 GLU CA   1 1 
       14 25584 2 1 27 GLU CB   C   8.993 -15.303  -8.525 1.00 . B B . 23 GLU CB   1 1 
       14 25585 2 1 27 GLU CD   C   8.709 -17.150 -10.222 1.00 . B B . 23 GLU CD   1 1 
       14 25586 2 1 27 GLU CG   C   8.307 -16.615  -8.861 1.00 . B B . 23 GLU CG   1 1 
       14 25587 2 1 27 GLU H    H   9.709 -16.320  -6.283 1.00 . B B . 23 GLU H    1 1 
       14 25588 2 1 27 GLU HA   H   9.122 -13.804  -7.003 1.00 . B B . 23 GLU HA   1 1 
       14 25589 2 1 27 GLU HB2  H   8.737 -14.580  -9.286 1.00 . B B . 23 GLU HB2  1 1 
       14 25590 2 1 27 GLU HB3  H  10.059 -15.468  -8.541 1.00 . B B . 23 GLU HB3  1 1 
       14 25591 2 1 27 GLU HG2  H   8.570 -17.348  -8.113 1.00 . B B . 23 GLU HG2  1 1 
       14 25592 2 1 27 GLU HG3  H   7.238 -16.461  -8.853 1.00 . B B . 23 GLU HG3  1 1 
       14 25593 2 1 27 GLU N    N   9.018 -15.659  -6.096 1.00 . B B . 23 GLU N    1 1 
       14 25594 2 1 27 GLU O    O   6.627 -13.434  -7.544 1.00 . B B . 23 GLU O    1 1 
       14 25595 2 1 27 GLU OE1  O   9.914 -17.403 -10.428 1.00 . B B . 23 GLU OE1  1 1 
       14 25596 2 1 27 GLU OE2  O   7.817 -17.315 -11.082 1.00 . B B . 23 GLU OE2  1 1 
       14 25597 2 1 28 THR C    C   4.608 -13.952  -5.754 1.00 . B B . 24 THR C    1 1 
       14 25598 2 1 28 THR CA   C   4.922 -15.296  -6.397 1.00 . B B . 24 THR CA   1 1 
       14 25599 2 1 28 THR CB   C   4.315 -16.424  -5.542 1.00 . B B . 24 THR CB   1 1 
       14 25600 2 1 28 THR CG2  C   2.816 -16.230  -5.381 1.00 . B B . 24 THR CG2  1 1 
       14 25601 2 1 28 THR H    H   6.803 -16.242  -6.194 1.00 . B B . 24 THR H    1 1 
       14 25602 2 1 28 THR HA   H   4.478 -15.329  -7.382 1.00 . B B . 24 THR HA   1 1 
       14 25603 2 1 28 THR HB   H   4.774 -16.400  -4.565 1.00 . B B . 24 THR HB   1 1 
       14 25604 2 1 28 THR HG1  H   3.824 -18.275  -6.010 1.00 . B B . 24 THR HG1  1 1 
       14 25605 2 1 28 THR HG21 H   2.357 -17.173  -5.127 1.00 . B B . 24 THR HG21 1 1 
       14 25606 2 1 28 THR HG22 H   2.398 -15.863  -6.307 1.00 . B B . 24 THR HG22 1 1 
       14 25607 2 1 28 THR HG23 H   2.627 -15.515  -4.593 1.00 . B B . 24 THR HG23 1 1 
       14 25608 2 1 28 THR N    N   6.363 -15.440  -6.542 1.00 . B B . 24 THR N    1 1 
       14 25609 2 1 28 THR O    O   3.682 -13.256  -6.170 1.00 . B B . 24 THR O    1 1 
       14 25610 2 1 28 THR OG1  O   4.575 -17.694  -6.151 1.00 . B B . 24 THR OG1  1 1 
       14 25611 2 1 29 LEU C    C   5.569 -11.169  -5.044 1.00 . B B . 25 LEU C    1 1 
       14 25612 2 1 29 LEU CA   C   5.224 -12.300  -4.090 1.00 . B B . 25 LEU CA   1 1 
       14 25613 2 1 29 LEU CB   C   6.039 -12.193  -2.789 1.00 . B B . 25 LEU CB   1 1 
       14 25614 2 1 29 LEU CD1  C   8.376 -11.895  -3.735 1.00 . B B . 25 LEU CD1  1 1 
       14 25615 2 1 29 LEU CD2  C   8.054 -12.670  -1.399 1.00 . B B . 25 LEU CD2  1 1 
       14 25616 2 1 29 LEU CG   C   7.488 -12.707  -2.805 1.00 . B B . 25 LEU CG   1 1 
       14 25617 2 1 29 LEU H    H   6.132 -14.161  -4.476 1.00 . B B . 25 LEU H    1 1 
       14 25618 2 1 29 LEU HA   H   4.175 -12.223  -3.840 1.00 . B B . 25 LEU HA   1 1 
       14 25619 2 1 29 LEU HB2  H   6.063 -11.153  -2.503 1.00 . B B . 25 LEU HB2  1 1 
       14 25620 2 1 29 LEU HB3  H   5.507 -12.738  -2.026 1.00 . B B . 25 LEU HB3  1 1 
       14 25621 2 1 29 LEU HD11 H   8.757 -12.539  -4.518 1.00 . B B . 25 LEU HD11 1 1 
       14 25622 2 1 29 LEU HD12 H   9.203 -11.484  -3.174 1.00 . B B . 25 LEU HD12 1 1 
       14 25623 2 1 29 LEU HD13 H   7.804 -11.093  -4.174 1.00 . B B . 25 LEU HD13 1 1 
       14 25624 2 1 29 LEU HD21 H   7.390 -12.107  -0.759 1.00 . B B . 25 LEU HD21 1 1 
       14 25625 2 1 29 LEU HD22 H   9.025 -12.197  -1.414 1.00 . B B . 25 LEU HD22 1 1 
       14 25626 2 1 29 LEU HD23 H   8.149 -13.677  -1.022 1.00 . B B . 25 LEU HD23 1 1 
       14 25627 2 1 29 LEU HG   H   7.502 -13.735  -3.143 1.00 . B B . 25 LEU HG   1 1 
       14 25628 2 1 29 LEU N    N   5.404 -13.578  -4.752 1.00 . B B . 25 LEU N    1 1 
       14 25629 2 1 29 LEU O    O   4.842 -10.194  -5.154 1.00 . B B . 25 LEU O    1 1 
       14 25630 2 1 30 GLU C    C   5.865 -10.078  -7.674 1.00 . B B . 26 GLU C    1 1 
       14 25631 2 1 30 GLU CA   C   7.033 -10.293  -6.728 1.00 . B B . 26 GLU CA   1 1 
       14 25632 2 1 30 GLU CB   C   8.306 -10.682  -7.481 1.00 . B B . 26 GLU CB   1 1 
       14 25633 2 1 30 GLU CD   C   9.880 -10.197  -9.397 1.00 . B B . 26 GLU CD   1 1 
       14 25634 2 1 30 GLU CG   C   8.615  -9.784  -8.669 1.00 . B B . 26 GLU CG   1 1 
       14 25635 2 1 30 GLU H    H   7.207 -12.123  -5.686 1.00 . B B . 26 GLU H    1 1 
       14 25636 2 1 30 GLU HA   H   7.208  -9.377  -6.176 1.00 . B B . 26 GLU HA   1 1 
       14 25637 2 1 30 GLU HB2  H   9.140 -10.623  -6.792 1.00 . B B . 26 GLU HB2  1 1 
       14 25638 2 1 30 GLU HB3  H   8.209 -11.697  -7.835 1.00 . B B . 26 GLU HB3  1 1 
       14 25639 2 1 30 GLU HG2  H   7.788  -9.829  -9.362 1.00 . B B . 26 GLU HG2  1 1 
       14 25640 2 1 30 GLU HG3  H   8.734  -8.771  -8.317 1.00 . B B . 26 GLU HG3  1 1 
       14 25641 2 1 30 GLU N    N   6.661 -11.313  -5.773 1.00 . B B . 26 GLU N    1 1 
       14 25642 2 1 30 GLU O    O   5.693  -9.004  -8.247 1.00 . B B . 26 GLU O    1 1 
       14 25643 2 1 30 GLU OE1  O  10.956 -10.200  -8.763 1.00 . B B . 26 GLU OE1  1 1 
       14 25644 2 1 30 GLU OE2  O   9.793 -10.516 -10.601 1.00 . B B . 26 GLU OE2  1 1 
       14 25645 2 1 31 GLU C    C   2.686 -10.412  -7.901 1.00 . B B . 27 GLU C    1 1 
       14 25646 2 1 31 GLU CA   C   3.859 -11.055  -8.646 1.00 . B B . 27 GLU CA   1 1 
       14 25647 2 1 31 GLU CB   C   3.470 -12.457  -9.119 1.00 . B B . 27 GLU CB   1 1 
       14 25648 2 1 31 GLU CD   C   1.840 -13.891 -10.408 1.00 . B B . 27 GLU CD   1 1 
       14 25649 2 1 31 GLU CG   C   2.183 -12.496  -9.925 1.00 . B B . 27 GLU CG   1 1 
       14 25650 2 1 31 GLU H    H   5.222 -11.938  -7.291 1.00 . B B . 27 GLU H    1 1 
       14 25651 2 1 31 GLU HA   H   4.097 -10.447  -9.507 1.00 . B B . 27 GLU HA   1 1 
       14 25652 2 1 31 GLU HB2  H   4.268 -12.850  -9.733 1.00 . B B . 27 GLU HB2  1 1 
       14 25653 2 1 31 GLU HB3  H   3.348 -13.094  -8.255 1.00 . B B . 27 GLU HB3  1 1 
       14 25654 2 1 31 GLU HG2  H   1.376 -12.138  -9.305 1.00 . B B . 27 GLU HG2  1 1 
       14 25655 2 1 31 GLU HG3  H   2.291 -11.850 -10.783 1.00 . B B . 27 GLU HG3  1 1 
       14 25656 2 1 31 GLU N    N   5.040 -11.116  -7.801 1.00 . B B . 27 GLU N    1 1 
       14 25657 2 1 31 GLU O    O   2.076  -9.464  -8.390 1.00 . B B . 27 GLU O    1 1 
       14 25658 2 1 31 GLU OE1  O   2.654 -14.480 -11.151 1.00 . B B . 27 GLU OE1  1 1 
       14 25659 2 1 31 GLU OE2  O   0.757 -14.396 -10.043 1.00 . B B . 27 GLU OE2  1 1 
       14 25660 2 1 32 MET C    C   1.692  -9.344  -4.946 1.00 . B B . 28 MET C    1 1 
       14 25661 2 1 32 MET CA   C   1.258 -10.448  -5.914 1.00 . B B . 28 MET CA   1 1 
       14 25662 2 1 32 MET CB   C   0.616 -11.597  -5.134 1.00 . B B . 28 MET CB   1 1 
       14 25663 2 1 32 MET CE   C  -1.226 -15.120  -6.412 1.00 . B B . 28 MET CE   1 1 
       14 25664 2 1 32 MET CG   C   0.061 -12.697  -6.026 1.00 . B B . 28 MET CG   1 1 
       14 25665 2 1 32 MET H    H   2.886 -11.712  -6.397 1.00 . B B . 28 MET H    1 1 
       14 25666 2 1 32 MET HA   H   0.526 -10.040  -6.590 1.00 . B B . 28 MET HA   1 1 
       14 25667 2 1 32 MET HB2  H   1.357 -12.033  -4.482 1.00 . B B . 28 MET HB2  1 1 
       14 25668 2 1 32 MET HB3  H  -0.192 -11.205  -4.537 1.00 . B B . 28 MET HB3  1 1 
       14 25669 2 1 32 MET HE1  H  -0.404 -15.295  -7.091 1.00 . B B . 28 MET HE1  1 1 
       14 25670 2 1 32 MET HE2  H  -2.040 -14.654  -6.947 1.00 . B B . 28 MET HE2  1 1 
       14 25671 2 1 32 MET HE3  H  -1.558 -16.061  -6.000 1.00 . B B . 28 MET HE3  1 1 
       14 25672 2 1 32 MET HG2  H  -0.690 -12.270  -6.676 1.00 . B B . 28 MET HG2  1 1 
       14 25673 2 1 32 MET HG3  H   0.866 -13.098  -6.624 1.00 . B B . 28 MET HG3  1 1 
       14 25674 2 1 32 MET N    N   2.369 -10.951  -6.724 1.00 . B B . 28 MET N    1 1 
       14 25675 2 1 32 MET O    O   1.027  -8.321  -4.828 1.00 . B B . 28 MET O    1 1 
       14 25676 2 1 32 MET SD   S  -0.686 -14.042  -5.088 1.00 . B B . 28 MET SD   1 1 
       14 25677 2 1 33 LEU C    C   3.630  -7.261  -3.945 1.00 . B B . 29 LEU C    1 1 
       14 25678 2 1 33 LEU CA   C   3.346  -8.611  -3.280 1.00 . B B . 29 LEU CA   1 1 
       14 25679 2 1 33 LEU CB   C   4.623  -9.197  -2.658 1.00 . B B . 29 LEU CB   1 1 
       14 25680 2 1 33 LEU CD1  C   4.420  -8.144  -0.383 1.00 . B B . 29 LEU CD1  1 1 
       14 25681 2 1 33 LEU CD2  C   6.602  -9.047  -1.151 1.00 . B B . 29 LEU CD2  1 1 
       14 25682 2 1 33 LEU CG   C   5.319  -8.361  -1.585 1.00 . B B . 29 LEU CG   1 1 
       14 25683 2 1 33 LEU H    H   3.283 -10.418  -4.404 1.00 . B B . 29 LEU H    1 1 
       14 25684 2 1 33 LEU HA   H   2.609  -8.464  -2.498 1.00 . B B . 29 LEU HA   1 1 
       14 25685 2 1 33 LEU HB2  H   4.374 -10.155  -2.222 1.00 . B B . 29 LEU HB2  1 1 
       14 25686 2 1 33 LEU HB3  H   5.332  -9.365  -3.455 1.00 . B B . 29 LEU HB3  1 1 
       14 25687 2 1 33 LEU HD11 H   4.462  -7.107  -0.084 1.00 . B B . 29 LEU HD11 1 1 
       14 25688 2 1 33 LEU HD12 H   4.755  -8.766   0.435 1.00 . B B . 29 LEU HD12 1 1 
       14 25689 2 1 33 LEU HD13 H   3.404  -8.404  -0.641 1.00 . B B . 29 LEU HD13 1 1 
       14 25690 2 1 33 LEU HD21 H   7.336  -8.971  -1.941 1.00 . B B . 29 LEU HD21 1 1 
       14 25691 2 1 33 LEU HD22 H   6.402 -10.088  -0.946 1.00 . B B . 29 LEU HD22 1 1 
       14 25692 2 1 33 LEU HD23 H   6.982  -8.572  -0.259 1.00 . B B . 29 LEU HD23 1 1 
       14 25693 2 1 33 LEU HG   H   5.574  -7.397  -1.995 1.00 . B B . 29 LEU HG   1 1 
       14 25694 2 1 33 LEU N    N   2.804  -9.572  -4.255 1.00 . B B . 29 LEU N    1 1 
       14 25695 2 1 33 LEU O    O   3.427  -6.208  -3.344 1.00 . B B . 29 LEU O    1 1 
       14 25696 2 1 34 GLU C    C   3.130  -5.284  -6.254 1.00 . B B . 30 GLU C    1 1 
       14 25697 2 1 34 GLU CA   C   4.396  -6.076  -5.937 1.00 . B B . 30 GLU CA   1 1 
       14 25698 2 1 34 GLU CB   C   5.123  -6.409  -7.241 1.00 . B B . 30 GLU CB   1 1 
       14 25699 2 1 34 GLU CD   C   6.067  -5.552  -9.426 1.00 . B B . 30 GLU CD   1 1 
       14 25700 2 1 34 GLU CG   C   5.336  -5.203  -8.143 1.00 . B B . 30 GLU CG   1 1 
       14 25701 2 1 34 GLU H    H   4.228  -8.169  -5.623 1.00 . B B . 30 GLU H    1 1 
       14 25702 2 1 34 GLU HA   H   5.042  -5.467  -5.323 1.00 . B B . 30 GLU HA   1 1 
       14 25703 2 1 34 GLU HB2  H   6.089  -6.830  -7.005 1.00 . B B . 30 GLU HB2  1 1 
       14 25704 2 1 34 GLU HB3  H   4.545  -7.141  -7.786 1.00 . B B . 30 GLU HB3  1 1 
       14 25705 2 1 34 GLU HG2  H   4.373  -4.787  -8.401 1.00 . B B . 30 GLU HG2  1 1 
       14 25706 2 1 34 GLU HG3  H   5.915  -4.466  -7.607 1.00 . B B . 30 GLU HG3  1 1 
       14 25707 2 1 34 GLU N    N   4.093  -7.299  -5.191 1.00 . B B . 30 GLU N    1 1 
       14 25708 2 1 34 GLU O    O   3.147  -4.055  -6.284 1.00 . B B . 30 GLU O    1 1 
       14 25709 2 1 34 GLU OE1  O   6.415  -6.737  -9.609 1.00 . B B . 30 GLU OE1  1 1 
       14 25710 2 1 34 GLU OE2  O   6.295  -4.638 -10.246 1.00 . B B . 30 GLU OE2  1 1 
       14 25711 2 1 35 LYS C    C   0.027  -5.028  -5.548 1.00 . B B . 31 LYS C    1 1 
       14 25712 2 1 35 LYS CA   C   0.769  -5.356  -6.823 1.00 . B B . 31 LYS CA   1 1 
       14 25713 2 1 35 LYS CB   C  -0.065  -6.273  -7.709 1.00 . B B . 31 LYS CB   1 1 
       14 25714 2 1 35 LYS CD   C   1.478  -6.010  -9.678 1.00 . B B . 31 LYS CD   1 1 
       14 25715 2 1 35 LYS CE   C   2.458  -6.724 -10.594 1.00 . B B . 31 LYS CE   1 1 
       14 25716 2 1 35 LYS CG   C   0.772  -6.987  -8.752 1.00 . B B . 31 LYS CG   1 1 
       14 25717 2 1 35 LYS H    H   2.086  -6.974  -6.458 1.00 . B B . 31 LYS H    1 1 
       14 25718 2 1 35 LYS HA   H   0.980  -4.440  -7.354 1.00 . B B . 31 LYS HA   1 1 
       14 25719 2 1 35 LYS HB2  H  -0.549  -7.015  -7.091 1.00 . B B . 31 LYS HB2  1 1 
       14 25720 2 1 35 LYS HB3  H  -0.818  -5.686  -8.215 1.00 . B B . 31 LYS HB3  1 1 
       14 25721 2 1 35 LYS HD2  H   0.741  -5.500 -10.279 1.00 . B B . 31 LYS HD2  1 1 
       14 25722 2 1 35 LYS HD3  H   2.020  -5.289  -9.080 1.00 . B B . 31 LYS HD3  1 1 
       14 25723 2 1 35 LYS HE2  H   3.218  -7.197  -9.985 1.00 . B B . 31 LYS HE2  1 1 
       14 25724 2 1 35 LYS HE3  H   1.924  -7.478 -11.154 1.00 . B B . 31 LYS HE3  1 1 
       14 25725 2 1 35 LYS HG2  H   1.515  -7.581  -8.241 1.00 . B B . 31 LYS HG2  1 1 
       14 25726 2 1 35 LYS HG3  H   0.131  -7.628  -9.336 1.00 . B B . 31 LYS HG3  1 1 
       14 25727 2 1 35 LYS HZ1  H   2.482  -4.989 -11.755 1.00 . B B . 31 LYS HZ1  1 1 
       14 25728 2 1 35 LYS HZ2  H   3.342  -6.279 -12.432 1.00 . B B . 31 LYS HZ2  1 1 
       14 25729 2 1 35 LYS HZ3  H   3.996  -5.418 -11.132 1.00 . B B . 31 LYS HZ3  1 1 
       14 25730 2 1 35 LYS N    N   2.039  -5.995  -6.500 1.00 . B B . 31 LYS N    1 1 
       14 25731 2 1 35 LYS NZ   N   3.116  -5.788 -11.544 1.00 . B B . 31 LYS NZ   1 1 
       14 25732 2 1 35 LYS O    O  -0.743  -4.069  -5.473 1.00 . B B . 31 LYS O    1 1 
       14 25733 2 1 36 LEU C    C   0.211  -4.426  -2.578 1.00 . B B . 32 LEU C    1 1 
       14 25734 2 1 36 LEU CA   C  -0.328  -5.679  -3.246 1.00 . B B . 32 LEU CA   1 1 
       14 25735 2 1 36 LEU CB   C  -0.055  -6.901  -2.391 1.00 . B B . 32 LEU CB   1 1 
       14 25736 2 1 36 LEU CD1  C  -2.236  -6.745  -1.182 1.00 . B B . 32 LEU CD1  1 1 
       14 25737 2 1 36 LEU CD2  C  -0.376  -8.116  -0.241 1.00 . B B . 32 LEU CD2  1 1 
       14 25738 2 1 36 LEU CG   C  -0.730  -6.871  -1.025 1.00 . B B . 32 LEU CG   1 1 
       14 25739 2 1 36 LEU H    H   0.910  -6.577  -4.680 1.00 . B B . 32 LEU H    1 1 
       14 25740 2 1 36 LEU HA   H  -1.395  -5.577  -3.380 1.00 . B B . 32 LEU HA   1 1 
       14 25741 2 1 36 LEU HB2  H  -0.407  -7.772  -2.924 1.00 . B B . 32 LEU HB2  1 1 
       14 25742 2 1 36 LEU HB3  H   1.013  -6.990  -2.260 1.00 . B B . 32 LEU HB3  1 1 
       14 25743 2 1 36 LEU HD11 H  -2.687  -7.724  -1.127 1.00 . B B . 32 LEU HD11 1 1 
       14 25744 2 1 36 LEU HD12 H  -2.463  -6.297  -2.138 1.00 . B B . 32 LEU HD12 1 1 
       14 25745 2 1 36 LEU HD13 H  -2.629  -6.123  -0.392 1.00 . B B . 32 LEU HD13 1 1 
       14 25746 2 1 36 LEU HD21 H  -0.823  -8.978  -0.712 1.00 . B B . 32 LEU HD21 1 1 
       14 25747 2 1 36 LEU HD22 H  -0.749  -8.023   0.769 1.00 . B B . 32 LEU HD22 1 1 
       14 25748 2 1 36 LEU HD23 H   0.696  -8.233  -0.218 1.00 . B B . 32 LEU HD23 1 1 
       14 25749 2 1 36 LEU HG   H  -0.380  -6.011  -0.470 1.00 . B B . 32 LEU HG   1 1 
       14 25750 2 1 36 LEU N    N   0.279  -5.843  -4.544 1.00 . B B . 32 LEU N    1 1 
       14 25751 2 1 36 LEU O    O  -0.439  -3.835  -1.719 1.00 . B B . 32 LEU O    1 1 
       14 25752 2 1 37 GLU C    C   1.514  -1.596  -3.203 1.00 . B B . 33 GLU C    1 1 
       14 25753 2 1 37 GLU CA   C   2.003  -2.809  -2.430 1.00 . B B . 33 GLU CA   1 1 
       14 25754 2 1 37 GLU CB   C   3.530  -2.873  -2.447 1.00 . B B . 33 GLU CB   1 1 
       14 25755 2 1 37 GLU CD   C   5.600  -2.609  -3.881 1.00 . B B . 33 GLU CD   1 1 
       14 25756 2 1 37 GLU CG   C   4.131  -2.982  -3.840 1.00 . B B . 33 GLU CG   1 1 
       14 25757 2 1 37 GLU H    H   1.879  -4.520  -3.683 1.00 . B B . 33 GLU H    1 1 
       14 25758 2 1 37 GLU HA   H   1.662  -2.717  -1.401 1.00 . B B . 33 GLU HA   1 1 
       14 25759 2 1 37 GLU HB2  H   3.918  -1.980  -1.979 1.00 . B B . 33 GLU HB2  1 1 
       14 25760 2 1 37 GLU HB3  H   3.842  -3.733  -1.870 1.00 . B B . 33 GLU HB3  1 1 
       14 25761 2 1 37 GLU HG2  H   4.028  -4.002  -4.182 1.00 . B B . 33 GLU HG2  1 1 
       14 25762 2 1 37 GLU HG3  H   3.589  -2.326  -4.504 1.00 . B B . 33 GLU HG3  1 1 
       14 25763 2 1 37 GLU N    N   1.404  -4.015  -2.984 1.00 . B B . 33 GLU N    1 1 
       14 25764 2 1 37 GLU O    O   1.158  -0.579  -2.616 1.00 . B B . 33 GLU O    1 1 
       14 25765 2 1 37 GLU OE1  O   6.143  -2.213  -2.827 1.00 . B B . 33 GLU OE1  1 1 
       14 25766 2 1 37 GLU OE2  O   6.206  -2.704  -4.968 1.00 . B B . 33 GLU OE2  1 1 
       14 25767 2 1 38 VAL C    C  -0.458  -0.364  -5.103 1.00 . B B . 34 VAL C    1 1 
       14 25768 2 1 38 VAL CA   C   1.016  -0.627  -5.371 1.00 . B B . 34 VAL CA   1 1 
       14 25769 2 1 38 VAL CB   C   1.225  -0.907  -6.872 1.00 . B B . 34 VAL CB   1 1 
       14 25770 2 1 38 VAL CG1  C   2.697  -1.143  -7.172 1.00 . B B . 34 VAL CG1  1 1 
       14 25771 2 1 38 VAL CG2  C   0.381  -2.085  -7.331 1.00 . B B . 34 VAL CG2  1 1 
       14 25772 2 1 38 VAL H    H   1.768  -2.558  -4.944 1.00 . B B . 34 VAL H    1 1 
       14 25773 2 1 38 VAL HA   H   1.580   0.257  -5.107 1.00 . B B . 34 VAL HA   1 1 
       14 25774 2 1 38 VAL HB   H   0.906  -0.034  -7.423 1.00 . B B . 34 VAL HB   1 1 
       14 25775 2 1 38 VAL HG11 H   2.933  -0.750  -8.151 1.00 . B B . 34 VAL HG11 1 1 
       14 25776 2 1 38 VAL HG12 H   2.904  -2.203  -7.151 1.00 . B B . 34 VAL HG12 1 1 
       14 25777 2 1 38 VAL HG13 H   3.301  -0.644  -6.429 1.00 . B B . 34 VAL HG13 1 1 
       14 25778 2 1 38 VAL HG21 H  -0.659  -1.797  -7.350 1.00 . B B . 34 VAL HG21 1 1 
       14 25779 2 1 38 VAL HG22 H   0.516  -2.911  -6.647 1.00 . B B . 34 VAL HG22 1 1 
       14 25780 2 1 38 VAL HG23 H   0.691  -2.384  -8.321 1.00 . B B . 34 VAL HG23 1 1 
       14 25781 2 1 38 VAL N    N   1.484  -1.716  -4.529 1.00 . B B . 34 VAL N    1 1 
       14 25782 2 1 38 VAL O    O  -0.910   0.783  -5.143 1.00 . B B . 34 VAL O    1 1 
       14 25783 2 1 39 VAL C    C  -2.782  -0.317  -3.356 1.00 . B B . 35 VAL C    1 1 
       14 25784 2 1 39 VAL CA   C  -2.619  -1.290  -4.509 1.00 . B B . 35 VAL CA   1 1 
       14 25785 2 1 39 VAL CB   C  -3.302  -2.641  -4.171 1.00 . B B . 35 VAL CB   1 1 
       14 25786 2 1 39 VAL CG1  C  -2.727  -3.258  -2.914 1.00 . B B . 35 VAL CG1  1 1 
       14 25787 2 1 39 VAL CG2  C  -4.800  -2.463  -4.013 1.00 . B B . 35 VAL CG2  1 1 
       14 25788 2 1 39 VAL H    H  -0.789  -2.318  -4.772 1.00 . B B . 35 VAL H    1 1 
       14 25789 2 1 39 VAL HA   H  -3.099  -0.875  -5.385 1.00 . B B . 35 VAL HA   1 1 
       14 25790 2 1 39 VAL HB   H  -3.129  -3.323  -4.990 1.00 . B B . 35 VAL HB   1 1 
       14 25791 2 1 39 VAL HG11 H  -1.878  -2.679  -2.582 1.00 . B B . 35 VAL HG11 1 1 
       14 25792 2 1 39 VAL HG12 H  -2.414  -4.272  -3.119 1.00 . B B . 35 VAL HG12 1 1 
       14 25793 2 1 39 VAL HG13 H  -3.482  -3.264  -2.140 1.00 . B B . 35 VAL HG13 1 1 
       14 25794 2 1 39 VAL HG21 H  -5.130  -3.005  -3.137 1.00 . B B . 35 VAL HG21 1 1 
       14 25795 2 1 39 VAL HG22 H  -5.303  -2.850  -4.886 1.00 . B B . 35 VAL HG22 1 1 
       14 25796 2 1 39 VAL HG23 H  -5.029  -1.415  -3.896 1.00 . B B . 35 VAL HG23 1 1 
       14 25797 2 1 39 VAL N    N  -1.204  -1.432  -4.807 1.00 . B B . 35 VAL N    1 1 
       14 25798 2 1 39 VAL O    O  -3.537   0.646  -3.454 1.00 . B B . 35 VAL O    1 1 
       14 25799 2 1 40 VAL C    C  -1.367   1.668  -1.489 1.00 . B B . 36 VAL C    1 1 
       14 25800 2 1 40 VAL CA   C  -2.091   0.382  -1.152 1.00 . B B . 36 VAL CA   1 1 
       14 25801 2 1 40 VAL CB   C  -1.514  -0.174   0.167 1.00 . B B . 36 VAL CB   1 1 
       14 25802 2 1 40 VAL CG1  C  -2.609  -0.224   1.227 1.00 . B B . 36 VAL CG1  1 1 
       14 25803 2 1 40 VAL CG2  C  -0.845  -1.527  -0.030 1.00 . B B . 36 VAL CG2  1 1 
       14 25804 2 1 40 VAL H    H  -1.408  -1.294  -2.260 1.00 . B B . 36 VAL H    1 1 
       14 25805 2 1 40 VAL HA   H  -3.135   0.614  -0.985 1.00 . B B . 36 VAL HA   1 1 
       14 25806 2 1 40 VAL HB   H  -0.761   0.516   0.513 1.00 . B B . 36 VAL HB   1 1 
       14 25807 2 1 40 VAL HG11 H  -2.235   0.190   2.151 1.00 . B B . 36 VAL HG11 1 1 
       14 25808 2 1 40 VAL HG12 H  -2.912  -1.247   1.387 1.00 . B B . 36 VAL HG12 1 1 
       14 25809 2 1 40 VAL HG13 H  -3.465   0.358   0.892 1.00 . B B . 36 VAL HG13 1 1 
       14 25810 2 1 40 VAL HG21 H  -0.274  -1.779   0.853 1.00 . B B . 36 VAL HG21 1 1 
       14 25811 2 1 40 VAL HG22 H  -0.181  -1.481  -0.881 1.00 . B B . 36 VAL HG22 1 1 
       14 25812 2 1 40 VAL HG23 H  -1.596  -2.281  -0.200 1.00 . B B . 36 VAL HG23 1 1 
       14 25813 2 1 40 VAL N    N  -2.030  -0.533  -2.277 1.00 . B B . 36 VAL N    1 1 
       14 25814 2 1 40 VAL O    O  -1.789   2.725  -1.082 1.00 . B B . 36 VAL O    1 1 
       14 25815 2 1 41 ASN C    C  -0.491   3.873  -3.034 1.00 . B B . 37 ASN C    1 1 
       14 25816 2 1 41 ASN CA   C   0.471   2.767  -2.634 1.00 . B B . 37 ASN CA   1 1 
       14 25817 2 1 41 ASN CB   C   1.423   2.448  -3.788 1.00 . B B . 37 ASN CB   1 1 
       14 25818 2 1 41 ASN CG   C   2.096   3.686  -4.344 1.00 . B B . 37 ASN CG   1 1 
       14 25819 2 1 41 ASN H    H   0.009   0.699  -2.561 1.00 . B B . 37 ASN H    1 1 
       14 25820 2 1 41 ASN HA   H   1.041   3.095  -1.777 1.00 . B B . 37 ASN HA   1 1 
       14 25821 2 1 41 ASN HB2  H   2.190   1.772  -3.436 1.00 . B B . 37 ASN HB2  1 1 
       14 25822 2 1 41 ASN HB3  H   0.868   1.973  -4.584 1.00 . B B . 37 ASN HB3  1 1 
       14 25823 2 1 41 ASN HD21 H   1.368   3.286  -6.155 1.00 . B B . 37 ASN HD21 1 1 
       14 25824 2 1 41 ASN HD22 H   2.344   4.717  -6.029 1.00 . B B . 37 ASN HD22 1 1 
       14 25825 2 1 41 ASN N    N  -0.282   1.576  -2.248 1.00 . B B . 37 ASN N    1 1 
       14 25826 2 1 41 ASN ND2  N   1.917   3.921  -5.640 1.00 . B B . 37 ASN ND2  1 1 
       14 25827 2 1 41 ASN O    O  -0.314   5.035  -2.662 1.00 . B B . 37 ASN O    1 1 
       14 25828 2 1 41 ASN OD1  O   2.768   4.422  -3.623 1.00 . B B . 37 ASN OD1  1 1 
       14 25829 2 1 42 GLU C    C  -3.355   4.886  -2.974 1.00 . B B . 38 GLU C    1 1 
       14 25830 2 1 42 GLU CA   C  -2.555   4.428  -4.185 1.00 . B B . 38 GLU CA   1 1 
       14 25831 2 1 42 GLU CB   C  -3.487   3.780  -5.208 1.00 . B B . 38 GLU CB   1 1 
       14 25832 2 1 42 GLU CD   C  -2.100   4.440  -7.214 1.00 . B B . 38 GLU CD   1 1 
       14 25833 2 1 42 GLU CG   C  -2.778   3.308  -6.467 1.00 . B B . 38 GLU CG   1 1 
       14 25834 2 1 42 GLU H    H  -1.626   2.538  -3.992 1.00 . B B . 38 GLU H    1 1 
       14 25835 2 1 42 GLU HA   H  -2.067   5.280  -4.633 1.00 . B B . 38 GLU HA   1 1 
       14 25836 2 1 42 GLU HB2  H  -3.967   2.928  -4.749 1.00 . B B . 38 GLU HB2  1 1 
       14 25837 2 1 42 GLU HB3  H  -4.242   4.498  -5.493 1.00 . B B . 38 GLU HB3  1 1 
       14 25838 2 1 42 GLU HG2  H  -2.030   2.579  -6.192 1.00 . B B . 38 GLU HG2  1 1 
       14 25839 2 1 42 GLU HG3  H  -3.504   2.849  -7.122 1.00 . B B . 38 GLU HG3  1 1 
       14 25840 2 1 42 GLU N    N  -1.532   3.486  -3.761 1.00 . B B . 38 GLU N    1 1 
       14 25841 2 1 42 GLU O    O  -3.700   6.057  -2.849 1.00 . B B . 38 GLU O    1 1 
       14 25842 2 1 42 GLU OE1  O  -2.804   5.384  -7.628 1.00 . B B . 38 GLU OE1  1 1 
       14 25843 2 1 42 GLU OE2  O  -0.864   4.380  -7.386 1.00 . B B . 38 GLU OE2  1 1 
       14 25844 2 1 43 ARG C    C  -3.533   4.958   0.168 1.00 . B B . 39 ARG C    1 1 
       14 25845 2 1 43 ARG CA   C  -4.387   4.215  -0.864 1.00 . B B . 39 ARG CA   1 1 
       14 25846 2 1 43 ARG CB   C  -4.907   2.907  -0.261 1.00 . B B . 39 ARG CB   1 1 
       14 25847 2 1 43 ARG CD   C  -5.705   1.909  -2.428 1.00 . B B . 39 ARG CD   1 1 
       14 25848 2 1 43 ARG CG   C  -6.080   2.294  -1.013 1.00 . B B . 39 ARG CG   1 1 
       14 25849 2 1 43 ARG CZ   C  -7.775   2.441  -3.643 1.00 . B B . 39 ARG CZ   1 1 
       14 25850 2 1 43 ARG H    H  -3.323   3.027  -2.252 1.00 . B B . 39 ARG H    1 1 
       14 25851 2 1 43 ARG HA   H  -5.230   4.836  -1.128 1.00 . B B . 39 ARG HA   1 1 
       14 25852 2 1 43 ARG HB2  H  -4.100   2.187  -0.251 1.00 . B B . 39 ARG HB2  1 1 
       14 25853 2 1 43 ARG HB3  H  -5.217   3.095   0.753 1.00 . B B . 39 ARG HB3  1 1 
       14 25854 2 1 43 ARG HD2  H  -5.193   2.740  -2.890 1.00 . B B . 39 ARG HD2  1 1 
       14 25855 2 1 43 ARG HD3  H  -5.042   1.058  -2.385 1.00 . B B . 39 ARG HD3  1 1 
       14 25856 2 1 43 ARG HE   H  -6.978   0.617  -3.492 1.00 . B B . 39 ARG HE   1 1 
       14 25857 2 1 43 ARG HG2  H  -6.403   1.403  -0.487 1.00 . B B . 39 ARG HG2  1 1 
       14 25858 2 1 43 ARG HG3  H  -6.889   3.008  -1.046 1.00 . B B . 39 ARG HG3  1 1 
       14 25859 2 1 43 ARG HH11 H  -6.859   4.027  -2.785 1.00 . B B . 39 ARG HH11 1 1 
       14 25860 2 1 43 ARG HH12 H  -8.329   4.385  -3.630 1.00 . B B . 39 ARG HH12 1 1 
       14 25861 2 1 43 ARG HH21 H  -8.909   1.079  -4.614 1.00 . B B . 39 ARG HH21 1 1 
       14 25862 2 1 43 ARG HH22 H  -9.493   2.707  -4.671 1.00 . B B . 39 ARG HH22 1 1 
       14 25863 2 1 43 ARG N    N  -3.637   3.941  -2.084 1.00 . B B . 39 ARG N    1 1 
       14 25864 2 1 43 ARG NE   N  -6.866   1.559  -3.240 1.00 . B B . 39 ARG NE   1 1 
       14 25865 2 1 43 ARG NH1  N  -7.642   3.722  -3.328 1.00 . B B . 39 ARG NH1  1 1 
       14 25866 2 1 43 ARG NH2  N  -8.809   2.044  -4.369 1.00 . B B . 39 ARG NH2  1 1 
       14 25867 2 1 43 ARG O    O  -3.962   5.951   0.742 1.00 . B B . 39 ARG O    1 1 
       14 25868 2 1 44 ARG C    C  -1.409   6.618   1.114 1.00 . B B . 40 ARG C    1 1 
       14 25869 2 1 44 ARG CA   C  -1.436   5.115   1.362 1.00 . B B . 40 ARG CA   1 1 
       14 25870 2 1 44 ARG CB   C  -0.017   4.522   1.281 1.00 . B B . 40 ARG CB   1 1 
       14 25871 2 1 44 ARG CD   C  -0.777   2.621   2.761 1.00 . B B . 40 ARG CD   1 1 
       14 25872 2 1 44 ARG CG   C   0.052   3.018   1.548 1.00 . B B . 40 ARG CG   1 1 
       14 25873 2 1 44 ARG CZ   C  -1.070   3.288   5.110 1.00 . B B . 40 ARG CZ   1 1 
       14 25874 2 1 44 ARG H    H  -2.019   3.691  -0.077 1.00 . B B . 40 ARG H    1 1 
       14 25875 2 1 44 ARG HA   H  -1.839   4.934   2.349 1.00 . B B . 40 ARG HA   1 1 
       14 25876 2 1 44 ARG HB2  H   0.378   4.705   0.294 1.00 . B B . 40 ARG HB2  1 1 
       14 25877 2 1 44 ARG HB3  H   0.609   5.021   2.006 1.00 . B B . 40 ARG HB3  1 1 
       14 25878 2 1 44 ARG HD2  H  -1.822   2.761   2.528 1.00 . B B . 40 ARG HD2  1 1 
       14 25879 2 1 44 ARG HD3  H  -0.596   1.578   2.978 1.00 . B B . 40 ARG HD3  1 1 
       14 25880 2 1 44 ARG HE   H   0.271   4.077   3.859 1.00 . B B . 40 ARG HE   1 1 
       14 25881 2 1 44 ARG HG2  H  -0.321   2.488   0.684 1.00 . B B . 40 ARG HG2  1 1 
       14 25882 2 1 44 ARG HG3  H   1.085   2.735   1.725 1.00 . B B . 40 ARG HG3  1 1 
       14 25883 2 1 44 ARG HH11 H  -2.303   1.815   4.484 1.00 . B B . 40 ARG HH11 1 1 
       14 25884 2 1 44 ARG HH12 H  -2.507   2.302   6.133 1.00 . B B . 40 ARG HH12 1 1 
       14 25885 2 1 44 ARG HH21 H   0.006   4.730   6.029 1.00 . B B . 40 ARG HH21 1 1 
       14 25886 2 1 44 ARG HH22 H  -1.195   3.960   7.010 1.00 . B B . 40 ARG HH22 1 1 
       14 25887 2 1 44 ARG N    N  -2.322   4.478   0.402 1.00 . B B . 40 ARG N    1 1 
       14 25888 2 1 44 ARG NE   N  -0.446   3.413   3.942 1.00 . B B . 40 ARG NE   1 1 
       14 25889 2 1 44 ARG NH1  N  -2.039   2.396   5.254 1.00 . B B . 40 ARG NH1  1 1 
       14 25890 2 1 44 ARG NH2  N  -0.725   4.055   6.134 1.00 . B B . 40 ARG NH2  1 1 
       14 25891 2 1 44 ARG O    O  -1.404   7.417   2.052 1.00 . B B . 40 ARG O    1 1 
       14 25892 2 1 45 GLU C    C  -2.801   8.992  -0.658 1.00 . B B . 41 GLU C    1 1 
       14 25893 2 1 45 GLU CA   C  -1.391   8.391  -0.559 1.00 . B B . 41 GLU CA   1 1 
       14 25894 2 1 45 GLU CB   C  -0.667   8.531  -1.899 1.00 . B B . 41 GLU CB   1 1 
       14 25895 2 1 45 GLU CD   C  -0.090  10.985  -1.666 1.00 . B B . 41 GLU CD   1 1 
       14 25896 2 1 45 GLU CG   C  -0.775   9.917  -2.503 1.00 . B B . 41 GLU CG   1 1 
       14 25897 2 1 45 GLU H    H  -1.419   6.302  -0.864 1.00 . B B . 41 GLU H    1 1 
       14 25898 2 1 45 GLU HA   H  -0.836   8.936   0.189 1.00 . B B . 41 GLU HA   1 1 
       14 25899 2 1 45 GLU HB2  H   0.378   8.304  -1.756 1.00 . B B . 41 GLU HB2  1 1 
       14 25900 2 1 45 GLU HB3  H  -1.090   7.824  -2.598 1.00 . B B . 41 GLU HB3  1 1 
       14 25901 2 1 45 GLU HG2  H  -0.324   9.906  -3.484 1.00 . B B . 41 GLU HG2  1 1 
       14 25902 2 1 45 GLU HG3  H  -1.821  10.165  -2.590 1.00 . B B . 41 GLU HG3  1 1 
       14 25903 2 1 45 GLU N    N  -1.406   6.991  -0.163 1.00 . B B . 41 GLU N    1 1 
       14 25904 2 1 45 GLU O    O  -3.035  10.116  -0.212 1.00 . B B . 41 GLU O    1 1 
       14 25905 2 1 45 GLU OE1  O   0.512  10.635  -0.629 1.00 . B B . 41 GLU OE1  1 1 
       14 25906 2 1 45 GLU OE2  O  -0.152  12.170  -2.054 1.00 . B B . 41 GLU OE2  1 1 
       14 25907 2 1 46 GLU C    C  -5.998   8.435  -0.260 1.00 . B B . 42 GLU C    1 1 
       14 25908 2 1 46 GLU CA   C  -5.102   8.741  -1.455 1.00 . B B . 42 GLU CA   1 1 
       14 25909 2 1 46 GLU CB   C  -5.714   8.140  -2.722 1.00 . B B . 42 GLU CB   1 1 
       14 25910 2 1 46 GLU CD   C  -4.989  10.030  -4.235 1.00 . B B . 42 GLU CD   1 1 
       14 25911 2 1 46 GLU CG   C  -4.983   8.532  -3.997 1.00 . B B . 42 GLU CG   1 1 
       14 25912 2 1 46 GLU H    H  -3.489   7.374  -1.619 1.00 . B B . 42 GLU H    1 1 
       14 25913 2 1 46 GLU HA   H  -5.051   9.812  -1.577 1.00 . B B . 42 GLU HA   1 1 
       14 25914 2 1 46 GLU HB2  H  -5.696   7.064  -2.641 1.00 . B B . 42 GLU HB2  1 1 
       14 25915 2 1 46 GLU HB3  H  -6.739   8.469  -2.805 1.00 . B B . 42 GLU HB3  1 1 
       14 25916 2 1 46 GLU HG2  H  -3.960   8.198  -3.928 1.00 . B B . 42 GLU HG2  1 1 
       14 25917 2 1 46 GLU HG3  H  -5.464   8.048  -4.836 1.00 . B B . 42 GLU HG3  1 1 
       14 25918 2 1 46 GLU N    N  -3.733   8.254  -1.269 1.00 . B B . 42 GLU N    1 1 
       14 25919 2 1 46 GLU O    O  -6.756   9.294   0.186 1.00 . B B . 42 GLU O    1 1 
       14 25920 2 1 46 GLU OE1  O  -6.090  10.607  -4.356 1.00 . B B . 42 GLU OE1  1 1 
       14 25921 2 1 46 GLU OE2  O  -3.892  10.625  -4.302 1.00 . B B . 42 GLU OE2  1 1 
       14 25922 2 1 47 GLU C    C  -6.557   7.812   2.526 1.00 . B B . 43 GLU C    1 1 
       14 25923 2 1 47 GLU CA   C  -6.746   6.820   1.388 1.00 . B B . 43 GLU CA   1 1 
       14 25924 2 1 47 GLU CB   C  -6.383   5.413   1.858 1.00 . B B . 43 GLU CB   1 1 
       14 25925 2 1 47 GLU CD   C  -8.519   5.066   3.198 1.00 . B B . 43 GLU CD   1 1 
       14 25926 2 1 47 GLU CG   C  -7.581   4.518   2.135 1.00 . B B . 43 GLU CG   1 1 
       14 25927 2 1 47 GLU H    H  -5.310   6.563  -0.151 1.00 . B B . 43 GLU H    1 1 
       14 25928 2 1 47 GLU HA   H  -7.779   6.835   1.074 1.00 . B B . 43 GLU HA   1 1 
       14 25929 2 1 47 GLU HB2  H  -5.778   4.940   1.097 1.00 . B B . 43 GLU HB2  1 1 
       14 25930 2 1 47 GLU HB3  H  -5.802   5.489   2.766 1.00 . B B . 43 GLU HB3  1 1 
       14 25931 2 1 47 GLU HG2  H  -8.134   4.383   1.218 1.00 . B B . 43 GLU HG2  1 1 
       14 25932 2 1 47 GLU HG3  H  -7.219   3.561   2.471 1.00 . B B . 43 GLU HG3  1 1 
       14 25933 2 1 47 GLU N    N  -5.924   7.212   0.248 1.00 . B B . 43 GLU N    1 1 
       14 25934 2 1 47 GLU O    O  -7.527   8.338   3.073 1.00 . B B . 43 GLU O    1 1 
       14 25935 2 1 47 GLU OE1  O  -8.155   6.052   3.869 1.00 . B B . 43 GLU OE1  1 1 
       14 25936 2 1 47 GLU OE2  O  -9.612   4.488   3.376 1.00 . B B . 43 GLU OE2  1 1 
       14 25937 2 1 48 SER C    C  -5.595  10.388   3.552 1.00 . B B . 44 SER C    1 1 
       14 25938 2 1 48 SER CA   C  -4.988   9.041   3.913 1.00 . B B . 44 SER CA   1 1 
       14 25939 2 1 48 SER CB   C  -3.474   9.169   4.094 1.00 . B B . 44 SER CB   1 1 
       14 25940 2 1 48 SER H    H  -4.563   7.652   2.372 1.00 . B B . 44 SER H    1 1 
       14 25941 2 1 48 SER HA   H  -5.432   8.687   4.832 1.00 . B B . 44 SER HA   1 1 
       14 25942 2 1 48 SER HB2  H  -3.064   8.206   4.361 1.00 . B B . 44 SER HB2  1 1 
       14 25943 2 1 48 SER HB3  H  -3.031   9.505   3.169 1.00 . B B . 44 SER HB3  1 1 
       14 25944 2 1 48 SER HG   H  -2.813  10.903   4.720 1.00 . B B . 44 SER HG   1 1 
       14 25945 2 1 48 SER N    N  -5.298   8.087   2.860 1.00 . B B . 44 SER N    1 1 
       14 25946 2 1 48 SER O    O  -6.104  11.112   4.408 1.00 . B B . 44 SER O    1 1 
       14 25947 2 1 48 SER OG   O  -3.158  10.099   5.115 1.00 . B B . 44 SER OG   1 1 
       14 25948 2 1 49 ALA C    C  -7.605  11.989   2.003 1.00 . B B . 45 ALA C    1 1 
       14 25949 2 1 49 ALA CA   C  -6.106  11.926   1.735 1.00 . B B . 45 ALA CA   1 1 
       14 25950 2 1 49 ALA CB   C  -5.825  12.020   0.243 1.00 . B B . 45 ALA CB   1 1 
       14 25951 2 1 49 ALA H    H  -5.143  10.053   1.638 1.00 . B B . 45 ALA H    1 1 
       14 25952 2 1 49 ALA HA   H  -5.620  12.757   2.228 1.00 . B B . 45 ALA HA   1 1 
       14 25953 2 1 49 ALA HB1  H  -4.954  12.635   0.076 1.00 . B B . 45 ALA HB1  1 1 
       14 25954 2 1 49 ALA HB2  H  -6.676  12.456  -0.257 1.00 . B B . 45 ALA HB2  1 1 
       14 25955 2 1 49 ALA HB3  H  -5.645  11.025  -0.151 1.00 . B B . 45 ALA HB3  1 1 
       14 25956 2 1 49 ALA N    N  -5.550  10.692   2.260 1.00 . B B . 45 ALA N    1 1 
       14 25957 2 1 49 ALA O    O  -8.140  13.034   2.375 1.00 . B B . 45 ALA O    1 1 
       14 25958 2 1 50 ALA C    C -10.034  10.979   3.514 1.00 . B B . 46 ALA C    1 1 
       14 25959 2 1 50 ALA CA   C  -9.710  10.763   2.044 1.00 . B B . 46 ALA CA   1 1 
       14 25960 2 1 50 ALA CB   C -10.232   9.409   1.580 1.00 . B B . 46 ALA CB   1 1 
       14 25961 2 1 50 ALA H    H  -7.790  10.054   1.527 1.00 . B B . 46 ALA H    1 1 
       14 25962 2 1 50 ALA HA   H -10.193  11.531   1.458 1.00 . B B . 46 ALA HA   1 1 
       14 25963 2 1 50 ALA HB1  H  -9.661   8.621   2.051 1.00 . B B . 46 ALA HB1  1 1 
       14 25964 2 1 50 ALA HB2  H -10.133   9.332   0.508 1.00 . B B . 46 ALA HB2  1 1 
       14 25965 2 1 50 ALA HB3  H -11.273   9.310   1.853 1.00 . B B . 46 ALA HB3  1 1 
       14 25966 2 1 50 ALA N    N  -8.275  10.852   1.817 1.00 . B B . 46 ALA N    1 1 
       14 25967 2 1 50 ALA O    O -10.916  11.761   3.855 1.00 . B B . 46 ALA O    1 1 
       14 25968 2 1 51 ALA C    C  -9.323  11.849   6.279 1.00 . B B . 47 ALA C    1 1 
       14 25969 2 1 51 ALA CA   C  -9.514  10.408   5.822 1.00 . B B . 47 ALA CA   1 1 
       14 25970 2 1 51 ALA CB   C  -8.567   9.483   6.574 1.00 . B B . 47 ALA CB   1 1 
       14 25971 2 1 51 ALA H    H  -8.607   9.682   4.048 1.00 . B B . 47 ALA H    1 1 
       14 25972 2 1 51 ALA HA   H -10.530  10.104   6.041 1.00 . B B . 47 ALA HA   1 1 
       14 25973 2 1 51 ALA HB1  H  -8.865   9.430   7.610 1.00 . B B . 47 ALA HB1  1 1 
       14 25974 2 1 51 ALA HB2  H  -7.560   9.867   6.508 1.00 . B B . 47 ALA HB2  1 1 
       14 25975 2 1 51 ALA HB3  H  -8.606   8.496   6.136 1.00 . B B . 47 ALA HB3  1 1 
       14 25976 2 1 51 ALA N    N  -9.305  10.286   4.383 1.00 . B B . 47 ALA N    1 1 
       14 25977 2 1 51 ALA O    O -10.059  12.343   7.133 1.00 . B B . 47 ALA O    1 1 
       14 25978 2 1 52 ALA C    C  -9.237  14.803   5.753 1.00 . B B . 48 ALA C    1 1 
       14 25979 2 1 52 ALA CA   C  -8.041  13.904   6.045 1.00 . B B . 48 ALA CA   1 1 
       14 25980 2 1 52 ALA CB   C  -6.816  14.390   5.284 1.00 . B B . 48 ALA CB   1 1 
       14 25981 2 1 52 ALA H    H  -7.781  12.069   5.026 1.00 . B B . 48 ALA H    1 1 
       14 25982 2 1 52 ALA HA   H  -7.820  13.946   7.101 1.00 . B B . 48 ALA HA   1 1 
       14 25983 2 1 52 ALA HB1  H  -7.105  15.164   4.590 1.00 . B B . 48 ALA HB1  1 1 
       14 25984 2 1 52 ALA HB2  H  -6.378  13.564   4.743 1.00 . B B . 48 ALA HB2  1 1 
       14 25985 2 1 52 ALA HB3  H  -6.093  14.786   5.983 1.00 . B B . 48 ALA HB3  1 1 
       14 25986 2 1 52 ALA N    N  -8.331  12.518   5.700 1.00 . B B . 48 ALA N    1 1 
       14 25987 2 1 52 ALA O    O  -9.616  15.634   6.581 1.00 . B B . 48 ALA O    1 1 
       14 25988 2 1 53 GLU C    C -12.234  15.020   4.952 1.00 . B B . 49 GLU C    1 1 
       14 25989 2 1 53 GLU CA   C -10.985  15.441   4.183 1.00 . B B . 49 GLU CA   1 1 
       14 25990 2 1 53 GLU CB   C -11.231  15.349   2.672 1.00 . B B . 49 GLU CB   1 1 
       14 25991 2 1 53 GLU CD   C -11.775  13.893   0.684 1.00 . B B . 49 GLU CD   1 1 
       14 25992 2 1 53 GLU CG   C -11.548  13.947   2.181 1.00 . B B . 49 GLU CG   1 1 
       14 25993 2 1 53 GLU H    H  -9.483  13.958   3.953 1.00 . B B . 49 GLU H    1 1 
       14 25994 2 1 53 GLU HA   H -10.760  16.468   4.432 1.00 . B B . 49 GLU HA   1 1 
       14 25995 2 1 53 GLU HB2  H -12.060  15.991   2.417 1.00 . B B . 49 GLU HB2  1 1 
       14 25996 2 1 53 GLU HB3  H -10.348  15.694   2.156 1.00 . B B . 49 GLU HB3  1 1 
       14 25997 2 1 53 GLU HG2  H -10.721  13.297   2.428 1.00 . B B . 49 GLU HG2  1 1 
       14 25998 2 1 53 GLU HG3  H -12.440  13.598   2.678 1.00 . B B . 49 GLU HG3  1 1 
       14 25999 2 1 53 GLU N    N  -9.829  14.637   4.573 1.00 . B B . 49 GLU N    1 1 
       14 26000 2 1 53 GLU O    O -13.147  15.822   5.151 1.00 . B B . 49 GLU O    1 1 
       14 26001 2 1 53 GLU OE1  O -12.701  14.576   0.198 1.00 . B B . 49 GLU OE1  1 1 
       14 26002 2 1 53 GLU OE2  O -11.027  13.168  -0.005 1.00 . B B . 49 GLU OE2  1 1 
       14 26003 2 1 54 VAL C    C -13.746  14.117   7.331 1.00 . B B . 50 VAL C    1 1 
       14 26004 2 1 54 VAL CA   C -13.409  13.234   6.130 1.00 . B B . 50 VAL CA   1 1 
       14 26005 2 1 54 VAL CB   C -13.153  11.791   6.615 1.00 . B B . 50 VAL CB   1 1 
       14 26006 2 1 54 VAL CG1  C -14.273  11.316   7.525 1.00 . B B . 50 VAL CG1  1 1 
       14 26007 2 1 54 VAL CG2  C -13.002  10.849   5.434 1.00 . B B . 50 VAL CG2  1 1 
       14 26008 2 1 54 VAL H    H -11.511  13.170   5.191 1.00 . B B . 50 VAL H    1 1 
       14 26009 2 1 54 VAL HA   H -14.260  13.218   5.464 1.00 . B B . 50 VAL HA   1 1 
       14 26010 2 1 54 VAL HB   H -12.231  11.778   7.178 1.00 . B B . 50 VAL HB   1 1 
       14 26011 2 1 54 VAL HG11 H -15.175  11.184   6.946 1.00 . B B . 50 VAL HG11 1 1 
       14 26012 2 1 54 VAL HG12 H -14.445  12.050   8.299 1.00 . B B . 50 VAL HG12 1 1 
       14 26013 2 1 54 VAL HG13 H -13.993  10.375   7.975 1.00 . B B . 50 VAL HG13 1 1 
       14 26014 2 1 54 VAL HG21 H -12.986  11.419   4.516 1.00 . B B . 50 VAL HG21 1 1 
       14 26015 2 1 54 VAL HG22 H -13.834  10.160   5.413 1.00 . B B . 50 VAL HG22 1 1 
       14 26016 2 1 54 VAL HG23 H -12.080  10.294   5.529 1.00 . B B . 50 VAL HG23 1 1 
       14 26017 2 1 54 VAL N    N -12.269  13.760   5.382 1.00 . B B . 50 VAL N    1 1 
       14 26018 2 1 54 VAL O    O -14.918  14.331   7.641 1.00 . B B . 50 VAL O    1 1 
       14 26019 2 1 55 GLU C    C -11.667  16.266   9.523 1.00 . B B . 51 GLU C    1 1 
       14 26020 2 1 55 GLU CA   C -12.930  15.486   9.170 1.00 . B B . 51 GLU CA   1 1 
       14 26021 2 1 55 GLU CB   C -13.376  14.657  10.378 1.00 . B B . 51 GLU CB   1 1 
       14 26022 2 1 55 GLU CD   C -11.633  12.842  10.077 1.00 . B B . 51 GLU CD   1 1 
       14 26023 2 1 55 GLU CG   C -12.258  13.848  11.021 1.00 . B B . 51 GLU CG   1 1 
       14 26024 2 1 55 GLU H    H -11.803  14.428   7.716 1.00 . B B . 51 GLU H    1 1 
       14 26025 2 1 55 GLU HA   H -13.712  16.189   8.922 1.00 . B B . 51 GLU HA   1 1 
       14 26026 2 1 55 GLU HB2  H -13.785  15.320  11.124 1.00 . B B . 51 GLU HB2  1 1 
       14 26027 2 1 55 GLU HB3  H -14.148  13.970  10.061 1.00 . B B . 51 GLU HB3  1 1 
       14 26028 2 1 55 GLU HG2  H -11.488  14.529  11.355 1.00 . B B . 51 GLU HG2  1 1 
       14 26029 2 1 55 GLU HG3  H -12.661  13.318  11.871 1.00 . B B . 51 GLU HG3  1 1 
       14 26030 2 1 55 GLU N    N -12.718  14.630   8.006 1.00 . B B . 51 GLU N    1 1 
       14 26031 2 1 55 GLU O    O -10.552  15.757   9.401 1.00 . B B . 51 GLU O    1 1 
       14 26032 2 1 55 GLU OE1  O -12.347  11.919   9.637 1.00 . B B . 51 GLU OE1  1 1 
       14 26033 2 1 55 GLU OE2  O -10.428  12.977   9.778 1.00 . B B . 51 GLU OE2  1 1 
       14 26034 2 1 56 GLU C    C -11.079  19.126  11.631 1.00 . B B . 52 GLU C    1 1 
       14 26035 2 1 56 GLU CA   C -10.737  18.361  10.354 1.00 . B B . 52 GLU CA   1 1 
       14 26036 2 1 56 GLU CB   C -10.394  19.349   9.232 1.00 . B B . 52 GLU CB   1 1 
       14 26037 2 1 56 GLU CD   C -11.428  18.286   7.179 1.00 . B B . 52 GLU CD   1 1 
       14 26038 2 1 56 GLU CG   C -10.146  18.698   7.879 1.00 . B B . 52 GLU CG   1 1 
       14 26039 2 1 56 GLU H    H -12.767  17.851  10.050 1.00 . B B . 52 GLU H    1 1 
       14 26040 2 1 56 GLU HA   H  -9.882  17.728  10.545 1.00 . B B . 52 GLU HA   1 1 
       14 26041 2 1 56 GLU HB2  H -11.210  20.048   9.124 1.00 . B B . 52 GLU HB2  1 1 
       14 26042 2 1 56 GLU HB3  H  -9.502  19.893   9.509 1.00 . B B . 52 GLU HB3  1 1 
       14 26043 2 1 56 GLU HG2  H  -9.620  19.399   7.249 1.00 . B B . 52 GLU HG2  1 1 
       14 26044 2 1 56 GLU HG3  H  -9.537  17.819   8.025 1.00 . B B . 52 GLU HG3  1 1 
       14 26045 2 1 56 GLU N    N -11.853  17.506   9.970 1.00 . B B . 52 GLU N    1 1 
       14 26046 2 1 56 GLU O    O -11.852  18.646  12.461 1.00 . B B . 52 GLU O    1 1 
       14 26047 2 1 56 GLU OE1  O -12.519  18.561   7.721 1.00 . B B . 52 GLU OE1  1 1 
       14 26048 2 1 56 GLU OE2  O -11.338  17.699   6.082 1.00 . B B . 52 GLU OE2  1 1 
       14 26049 2 1 57 ARG C    C -12.030  21.987  12.754 1.00 . B B . 53 ARG C    1 1 
       14 26050 2 1 57 ARG CA   C -10.775  21.143  12.958 1.00 . B B . 53 ARG CA   1 1 
       14 26051 2 1 57 ARG CB   C  -9.573  22.043  13.258 1.00 . B B . 53 ARG CB   1 1 
       14 26052 2 1 57 ARG CD   C  -8.453  20.347  14.741 1.00 . B B . 53 ARG CD   1 1 
       14 26053 2 1 57 ARG CG   C  -8.293  21.272  13.543 1.00 . B B . 53 ARG CG   1 1 
       14 26054 2 1 57 ARG CZ   C  -6.083  20.119  15.373 1.00 . B B . 53 ARG CZ   1 1 
       14 26055 2 1 57 ARG H    H  -9.909  20.656  11.089 1.00 . B B . 53 ARG H    1 1 
       14 26056 2 1 57 ARG HA   H -10.935  20.480  13.795 1.00 . B B . 53 ARG HA   1 1 
       14 26057 2 1 57 ARG HB2  H  -9.399  22.686  12.408 1.00 . B B . 53 ARG HB2  1 1 
       14 26058 2 1 57 ARG HB3  H  -9.801  22.653  14.119 1.00 . B B . 53 ARG HB3  1 1 
       14 26059 2 1 57 ARG HD2  H  -8.687  20.942  15.610 1.00 . B B . 53 ARG HD2  1 1 
       14 26060 2 1 57 ARG HD3  H  -9.266  19.663  14.545 1.00 . B B . 53 ARG HD3  1 1 
       14 26061 2 1 57 ARG HE   H  -7.291  18.603  14.906 1.00 . B B . 53 ARG HE   1 1 
       14 26062 2 1 57 ARG HG2  H  -8.039  20.680  12.676 1.00 . B B . 53 ARG HG2  1 1 
       14 26063 2 1 57 ARG HG3  H  -7.500  21.975  13.747 1.00 . B B . 53 ARG HG3  1 1 
       14 26064 2 1 57 ARG HH11 H  -6.775  22.019  15.374 1.00 . B B . 53 ARG HH11 1 1 
       14 26065 2 1 57 ARG HH12 H  -5.108  21.837  15.804 1.00 . B B . 53 ARG HH12 1 1 
       14 26066 2 1 57 ARG HH21 H  -5.099  18.357  15.473 1.00 . B B . 53 ARG HH21 1 1 
       14 26067 2 1 57 ARG HH22 H  -4.156  19.756  15.859 1.00 . B B . 53 ARG HH22 1 1 
       14 26068 2 1 57 ARG N    N -10.511  20.320  11.783 1.00 . B B . 53 ARG N    1 1 
       14 26069 2 1 57 ARG NE   N  -7.241  19.576  15.009 1.00 . B B . 53 ARG NE   1 1 
       14 26070 2 1 57 ARG NH1  N  -5.981  21.434  15.531 1.00 . B B . 53 ARG NH1  1 1 
       14 26071 2 1 57 ARG NH2  N  -5.026  19.347  15.586 1.00 . B B . 53 ARG NH2  1 1 
       14 26072 2 1 57 ARG O    O -12.058  23.170  13.095 1.00 . B B . 53 ARG O    1 1 
       14 26073 2 1 58 THR C    C -15.499  21.070  11.992 1.00 . B B . 54 THR C    1 1 
       14 26074 2 1 58 THR CA   C -14.331  22.049  11.938 1.00 . B B . 54 THR CA   1 1 
       14 26075 2 1 58 THR CB   C -14.332  22.743  10.560 1.00 . B B . 54 THR CB   1 1 
       14 26076 2 1 58 THR CG2  C -13.303  23.861  10.505 1.00 . B B . 54 THR CG2  1 1 
       14 26077 2 1 58 THR H    H -12.977  20.423  11.947 1.00 . B B . 54 THR H    1 1 
       14 26078 2 1 58 THR HA   H -14.465  22.803  12.699 1.00 . B B . 54 THR HA   1 1 
       14 26079 2 1 58 THR HB   H -15.312  23.168  10.392 1.00 . B B . 54 THR HB   1 1 
       14 26080 2 1 58 THR HG1  H -14.841  21.672   8.983 1.00 . B B . 54 THR HG1  1 1 
       14 26081 2 1 58 THR HG21 H -13.613  24.668  11.154 1.00 . B B . 54 THR HG21 1 1 
       14 26082 2 1 58 THR HG22 H -13.222  24.227   9.492 1.00 . B B . 54 THR HG22 1 1 
       14 26083 2 1 58 THR HG23 H -12.345  23.485  10.831 1.00 . B B . 54 THR HG23 1 1 
       14 26084 2 1 58 THR N    N -13.066  21.366  12.195 1.00 . B B . 54 THR N    1 1 
       14 26085 2 1 58 THR O    O -15.387  19.930  11.542 1.00 . B B . 54 THR O    1 1 
       14 26086 2 1 58 THR OG1  O -14.060  21.787   9.529 1.00 . B B . 54 THR OG1  1 1 
       14 26087 2 1 59 ARG C    C -18.392  20.366  11.288 1.00 . B B . 55 ARG C    1 1 
       14 26088 2 1 59 ARG CA   C -17.811  20.691  12.667 1.00 . B B . 55 ARG CA   1 1 
       14 26089 2 1 59 ARG CB   C -18.865  21.384  13.539 1.00 . B B . 55 ARG CB   1 1 
       14 26090 2 1 59 ARG CD   C -17.302  22.444  15.214 1.00 . B B . 55 ARG CD   1 1 
       14 26091 2 1 59 ARG CG   C -18.479  21.504  15.008 1.00 . B B . 55 ARG CG   1 1 
       14 26092 2 1 59 ARG CZ   C -16.736  24.809  14.831 1.00 . B B . 55 ARG CZ   1 1 
       14 26093 2 1 59 ARG H    H -16.642  22.442  12.890 1.00 . B B . 55 ARG H    1 1 
       14 26094 2 1 59 ARG HA   H -17.520  19.767  13.143 1.00 . B B . 55 ARG HA   1 1 
       14 26095 2 1 59 ARG HB2  H -19.035  22.378  13.154 1.00 . B B . 55 ARG HB2  1 1 
       14 26096 2 1 59 ARG HB3  H -19.789  20.825  13.480 1.00 . B B . 55 ARG HB3  1 1 
       14 26097 2 1 59 ARG HD2  H -17.062  22.474  16.266 1.00 . B B . 55 ARG HD2  1 1 
       14 26098 2 1 59 ARG HD3  H -16.455  22.067  14.661 1.00 . B B . 55 ARG HD3  1 1 
       14 26099 2 1 59 ARG HE   H -18.488  23.966  14.379 1.00 . B B . 55 ARG HE   1 1 
       14 26100 2 1 59 ARG HG2  H -19.326  21.879  15.562 1.00 . B B . 55 ARG HG2  1 1 
       14 26101 2 1 59 ARG HG3  H -18.211  20.524  15.378 1.00 . B B . 55 ARG HG3  1 1 
       14 26102 2 1 59 ARG HH11 H -15.261  23.709  15.668 1.00 . B B . 55 ARG HH11 1 1 
       14 26103 2 1 59 ARG HH12 H -14.880  25.376  15.393 1.00 . B B . 55 ARG HH12 1 1 
       14 26104 2 1 59 ARG HH21 H -17.994  26.164  14.015 1.00 . B B . 55 ARG HH21 1 1 
       14 26105 2 1 59 ARG HH22 H -16.434  26.771  14.454 1.00 . B B . 55 ARG HH22 1 1 
       14 26106 2 1 59 ARG N    N -16.619  21.524  12.549 1.00 . B B . 55 ARG N    1 1 
       14 26107 2 1 59 ARG NE   N -17.600  23.800  14.758 1.00 . B B . 55 ARG NE   1 1 
       14 26108 2 1 59 ARG NH1  N -15.526  24.615  15.340 1.00 . B B . 55 ARG NH1  1 1 
       14 26109 2 1 59 ARG NH2  N -17.083  26.013  14.397 1.00 . B B . 55 ARG NH2  1 1 
       14 26110 2 1 59 ARG O    O -17.662  19.971  10.379 1.00 . B B . 55 ARG O    1 1 
       14 26111 2 1 60 LYS C    C -20.232  18.773   9.501 1.00 . B B . 56 LYS C    1 1 
       14 26112 2 1 60 LYS CA   C -20.378  20.248   9.872 1.00 . B B . 56 LYS CA   1 1 
       14 26113 2 1 60 LYS CB   C -19.812  21.137   8.758 1.00 . B B . 56 LYS CB   1 1 
       14 26114 2 1 60 LYS CD   C -19.960  21.920   6.373 1.00 . B B . 56 LYS CD   1 1 
       14 26115 2 1 60 LYS CE   C -20.703  21.794   5.053 1.00 . B B . 56 LYS CE   1 1 
       14 26116 2 1 60 LYS CG   C -20.564  21.021   7.440 1.00 . B B . 56 LYS CG   1 1 
       14 26117 2 1 60 LYS H    H -20.240  20.842  11.898 1.00 . B B . 56 LYS H    1 1 
       14 26118 2 1 60 LYS HA   H -21.426  20.470   9.999 1.00 . B B . 56 LYS HA   1 1 
       14 26119 2 1 60 LYS HB2  H -19.855  22.168   9.080 1.00 . B B . 56 LYS HB2  1 1 
       14 26120 2 1 60 LYS HB3  H -18.782  20.865   8.584 1.00 . B B . 56 LYS HB3  1 1 
       14 26121 2 1 60 LYS HD2  H -20.010  22.944   6.708 1.00 . B B . 56 LYS HD2  1 1 
       14 26122 2 1 60 LYS HD3  H -18.928  21.638   6.221 1.00 . B B . 56 LYS HD3  1 1 
       14 26123 2 1 60 LYS HE2  H -20.660  20.767   4.725 1.00 . B B . 56 LYS HE2  1 1 
       14 26124 2 1 60 LYS HE3  H -21.733  22.079   5.207 1.00 . B B . 56 LYS HE3  1 1 
       14 26125 2 1 60 LYS HG2  H -20.519  19.996   7.101 1.00 . B B . 56 LYS HG2  1 1 
       14 26126 2 1 60 LYS HG3  H -21.593  21.307   7.597 1.00 . B B . 56 LYS HG3  1 1 
       14 26127 2 1 60 LYS HZ1  H -20.597  23.586   3.984 1.00 . B B . 56 LYS HZ1  1 1 
       14 26128 2 1 60 LYS HZ2  H -20.219  22.217   3.065 1.00 . B B . 56 LYS HZ2  1 1 
       14 26129 2 1 60 LYS HZ3  H -19.102  22.817   4.185 1.00 . B B . 56 LYS HZ3  1 1 
       14 26130 2 1 60 LYS N    N -19.707  20.529  11.139 1.00 . B B . 56 LYS N    1 1 
       14 26131 2 1 60 LYS NZ   N -20.114  22.664   3.999 1.00 . B B . 56 LYS NZ   1 1 
       14 26132 2 1 60 LYS O    O -19.804  18.433   8.398 1.00 . B B . 56 LYS O    1 1 
       14 26133 2 1 61 LEU C    C -21.151  15.695  11.367 1.00 . B B . 57 LEU C    1 1 
       14 26134 2 1 61 LEU CA   C -20.498  16.460  10.219 1.00 . B B . 57 LEU CA   1 1 
       14 26135 2 1 61 LEU CB   C -19.035  16.032  10.076 1.00 . B B . 57 LEU CB   1 1 
       14 26136 2 1 61 LEU CD1  C -19.464  14.117   8.513 1.00 . B B . 57 LEU CD1  1 1 
       14 26137 2 1 61 LEU CD2  C -17.331  14.213   9.815 1.00 . B B . 57 LEU CD2  1 1 
       14 26138 2 1 61 LEU CG   C -18.817  14.539   9.823 1.00 . B B . 57 LEU CG   1 1 
       14 26139 2 1 61 LEU H    H -20.918  18.231  11.300 1.00 . B B . 57 LEU H    1 1 
       14 26140 2 1 61 LEU HA   H -21.023  16.230   9.305 1.00 . B B . 57 LEU HA   1 1 
       14 26141 2 1 61 LEU HB2  H -18.602  16.583   9.253 1.00 . B B . 57 LEU HB2  1 1 
       14 26142 2 1 61 LEU HB3  H -18.513  16.303  10.982 1.00 . B B . 57 LEU HB3  1 1 
       14 26143 2 1 61 LEU HD11 H -19.743  13.074   8.569 1.00 . B B . 57 LEU HD11 1 1 
       14 26144 2 1 61 LEU HD12 H -18.765  14.259   7.702 1.00 . B B . 57 LEU HD12 1 1 
       14 26145 2 1 61 LEU HD13 H -20.345  14.716   8.338 1.00 . B B . 57 LEU HD13 1 1 
       14 26146 2 1 61 LEU HD21 H -16.919  14.434   8.842 1.00 . B B . 57 LEU HD21 1 1 
       14 26147 2 1 61 LEU HD22 H -17.191  13.166  10.036 1.00 . B B . 57 LEU HD22 1 1 
       14 26148 2 1 61 LEU HD23 H -16.826  14.809  10.563 1.00 . B B . 57 LEU HD23 1 1 
       14 26149 2 1 61 LEU HG   H -19.276  13.974  10.621 1.00 . B B . 57 LEU HG   1 1 
       14 26150 2 1 61 LEU N    N -20.589  17.899  10.438 1.00 . B B . 57 LEU N    1 1 
       14 26151 2 1 61 LEU O    O -22.151  14.991  11.115 1.00 . B B . 57 LEU O    1 1 
       14 26152 2 1 61 LEU OXT  O -20.657  15.807  12.508 1.00 . B B . 57 LEU OXT  1 1 
       15 26153 1 1  5 SER C    C   5.275   3.787   1.461 1.00 . A A .  1 SER C    1 1 
       15 26154 1 1  5 SER CA   C   5.085   4.940   0.481 1.00 . A A .  1 SER CA   1 1 
       15 26155 1 1  5 SER CB   C   5.266   6.279   1.199 1.00 . A A .  1 SER CB   1 1 
       15 26156 1 1  5 SER H    H   3.018   5.208   0.567 1.00 . A A .  1 SER H    1 1 
       15 26157 1 1  5 SER HA   H   5.818   4.857  -0.307 1.00 . A A .  1 SER HA   1 1 
       15 26158 1 1  5 SER HB2  H   6.248   6.313   1.647 1.00 . A A .  1 SER HB2  1 1 
       15 26159 1 1  5 SER HB3  H   5.165   7.083   0.487 1.00 . A A .  1 SER HB3  1 1 
       15 26160 1 1  5 SER HG   H   4.692   6.264   3.072 1.00 . A A .  1 SER HG   1 1 
       15 26161 1 1  5 SER N    N   3.730   4.907  -0.129 1.00 . A A .  1 SER N    1 1 
       15 26162 1 1  5 SER O    O   6.310   3.118   1.454 1.00 . A A .  1 SER O    1 1 
       15 26163 1 1  5 SER OG   O   4.294   6.446   2.217 1.00 . A A .  1 SER OG   1 1 
       15 26164 1 1  6 GLU C    C   4.143   1.129   2.613 1.00 . A A .  2 GLU C    1 1 
       15 26165 1 1  6 GLU CA   C   4.326   2.483   3.284 1.00 . A A .  2 GLU CA   1 1 
       15 26166 1 1  6 GLU CB   C   3.258   2.685   4.362 1.00 . A A .  2 GLU CB   1 1 
       15 26167 1 1  6 GLU CD   C   2.243   1.851   6.523 1.00 . A A .  2 GLU CD   1 1 
       15 26168 1 1  6 GLU CG   C   3.274   1.610   5.437 1.00 . A A .  2 GLU CG   1 1 
       15 26169 1 1  6 GLU H    H   3.471   4.121   2.255 1.00 . A A .  2 GLU H    1 1 
       15 26170 1 1  6 GLU HA   H   5.301   2.512   3.747 1.00 . A A .  2 GLU HA   1 1 
       15 26171 1 1  6 GLU HB2  H   3.418   3.643   4.837 1.00 . A A .  2 GLU HB2  1 1 
       15 26172 1 1  6 GLU HB3  H   2.285   2.683   3.894 1.00 . A A .  2 GLU HB3  1 1 
       15 26173 1 1  6 GLU HG2  H   3.070   0.656   4.976 1.00 . A A .  2 GLU HG2  1 1 
       15 26174 1 1  6 GLU HG3  H   4.253   1.587   5.892 1.00 . A A .  2 GLU HG3  1 1 
       15 26175 1 1  6 GLU N    N   4.271   3.557   2.301 1.00 . A A .  2 GLU N    1 1 
       15 26176 1 1  6 GLU O    O   4.655   0.122   3.089 1.00 . A A .  2 GLU O    1 1 
       15 26177 1 1  6 GLU OE1  O   2.331   2.896   7.202 1.00 . A A .  2 GLU OE1  1 1 
       15 26178 1 1  6 GLU OE2  O   1.350   0.996   6.694 1.00 . A A .  2 GLU OE2  1 1 
       15 26179 1 1  7 ALA C    C   4.405  -0.502  -0.026 1.00 . A A .  3 ALA C    1 1 
       15 26180 1 1  7 ALA CA   C   3.165  -0.108   0.753 1.00 . A A .  3 ALA CA   1 1 
       15 26181 1 1  7 ALA CB   C   1.986   0.077  -0.189 1.00 . A A .  3 ALA CB   1 1 
       15 26182 1 1  7 ALA H    H   3.046   1.963   1.171 1.00 . A A .  3 ALA H    1 1 
       15 26183 1 1  7 ALA HA   H   2.925  -0.892   1.455 1.00 . A A .  3 ALA HA   1 1 
       15 26184 1 1  7 ALA HB1  H   1.155   0.498   0.356 1.00 . A A .  3 ALA HB1  1 1 
       15 26185 1 1  7 ALA HB2  H   1.702  -0.880  -0.600 1.00 . A A .  3 ALA HB2  1 1 
       15 26186 1 1  7 ALA HB3  H   2.267   0.744  -0.990 1.00 . A A .  3 ALA HB3  1 1 
       15 26187 1 1  7 ALA N    N   3.414   1.119   1.504 1.00 . A A .  3 ALA N    1 1 
       15 26188 1 1  7 ALA O    O   4.584  -1.652  -0.430 1.00 . A A .  3 ALA O    1 1 
       15 26189 1 1  8 LEU C    C   7.574  -0.184  -0.022 1.00 . A A .  4 LEU C    1 1 
       15 26190 1 1  8 LEU CA   C   6.487   0.322  -0.961 1.00 . A A .  4 LEU CA   1 1 
       15 26191 1 1  8 LEU CB   C   6.878   1.680  -1.542 1.00 . A A .  4 LEU CB   1 1 
       15 26192 1 1  8 LEU CD1  C   4.464   2.036  -2.248 1.00 . A A .  4 LEU CD1  1 1 
       15 26193 1 1  8 LEU CD2  C   6.196   3.748  -2.768 1.00 . A A .  4 LEU CD2  1 1 
       15 26194 1 1  8 LEU CG   C   5.929   2.265  -2.603 1.00 . A A .  4 LEU CG   1 1 
       15 26195 1 1  8 LEU H    H   5.030   1.367   0.110 1.00 . A A .  4 LEU H    1 1 
       15 26196 1 1  8 LEU HA   H   6.334  -0.389  -1.758 1.00 . A A .  4 LEU HA   1 1 
       15 26197 1 1  8 LEU HB2  H   6.931   2.384  -0.724 1.00 . A A .  4 LEU HB2  1 1 
       15 26198 1 1  8 LEU HB3  H   7.861   1.590  -1.980 1.00 . A A .  4 LEU HB3  1 1 
       15 26199 1 1  8 LEU HD11 H   4.306   2.258  -1.201 1.00 . A A .  4 LEU HD11 1 1 
       15 26200 1 1  8 LEU HD12 H   4.203   1.006  -2.439 1.00 . A A .  4 LEU HD12 1 1 
       15 26201 1 1  8 LEU HD13 H   3.842   2.681  -2.850 1.00 . A A .  4 LEU HD13 1 1 
       15 26202 1 1  8 LEU HD21 H   7.032   4.032  -2.143 1.00 . A A .  4 LEU HD21 1 1 
       15 26203 1 1  8 LEU HD22 H   5.317   4.305  -2.467 1.00 . A A .  4 LEU HD22 1 1 
       15 26204 1 1  8 LEU HD23 H   6.425   3.963  -3.800 1.00 . A A .  4 LEU HD23 1 1 
       15 26205 1 1  8 LEU HG   H   6.121   1.785  -3.551 1.00 . A A .  4 LEU HG   1 1 
       15 26206 1 1  8 LEU N    N   5.250   0.483  -0.235 1.00 . A A .  4 LEU N    1 1 
       15 26207 1 1  8 LEU O    O   8.317  -1.108  -0.347 1.00 . A A .  4 LEU O    1 1 
       15 26208 1 1  9 LYS C    C   8.193  -1.113   2.982 1.00 . A A .  5 LYS C    1 1 
       15 26209 1 1  9 LYS CA   C   8.634   0.094   2.161 1.00 . A A .  5 LYS CA   1 1 
       15 26210 1 1  9 LYS CB   C   8.889   1.288   3.084 1.00 . A A .  5 LYS CB   1 1 
       15 26211 1 1  9 LYS CD   C  11.222   0.492   3.513 1.00 . A A .  5 LYS CD   1 1 
       15 26212 1 1  9 LYS CE   C  12.285   0.201   4.560 1.00 . A A .  5 LYS CE   1 1 
       15 26213 1 1  9 LYS CG   C   9.943   1.014   4.142 1.00 . A A .  5 LYS CG   1 1 
       15 26214 1 1  9 LYS H    H   7.027   1.171   1.328 1.00 . A A .  5 LYS H    1 1 
       15 26215 1 1  9 LYS HA   H   9.554  -0.152   1.654 1.00 . A A .  5 LYS HA   1 1 
       15 26216 1 1  9 LYS HB2  H   9.218   2.128   2.488 1.00 . A A .  5 LYS HB2  1 1 
       15 26217 1 1  9 LYS HB3  H   7.968   1.548   3.584 1.00 . A A .  5 LYS HB3  1 1 
       15 26218 1 1  9 LYS HD2  H  10.997  -0.417   2.975 1.00 . A A .  5 LYS HD2  1 1 
       15 26219 1 1  9 LYS HD3  H  11.600   1.235   2.825 1.00 . A A .  5 LYS HD3  1 1 
       15 26220 1 1  9 LYS HE2  H  13.173  -0.158   4.062 1.00 . A A .  5 LYS HE2  1 1 
       15 26221 1 1  9 LYS HE3  H  12.514   1.117   5.088 1.00 . A A .  5 LYS HE3  1 1 
       15 26222 1 1  9 LYS HG2  H  10.159   1.932   4.671 1.00 . A A .  5 LYS HG2  1 1 
       15 26223 1 1  9 LYS HG3  H   9.564   0.274   4.834 1.00 . A A .  5 LYS HG3  1 1 
       15 26224 1 1  9 LYS HZ1  H  12.635  -1.416   5.835 1.00 . A A .  5 LYS HZ1  1 1 
       15 26225 1 1  9 LYS HZ2  H  11.105  -1.431   5.114 1.00 . A A .  5 LYS HZ2  1 1 
       15 26226 1 1  9 LYS HZ3  H  11.430  -0.360   6.381 1.00 . A A .  5 LYS HZ3  1 1 
       15 26227 1 1  9 LYS N    N   7.652   0.445   1.146 1.00 . A A .  5 LYS N    1 1 
       15 26228 1 1  9 LYS NZ   N  11.833  -0.823   5.542 1.00 . A A .  5 LYS NZ   1 1 
       15 26229 1 1  9 LYS O    O   9.026  -1.820   3.553 1.00 . A A .  5 LYS O    1 1 
       15 26230 1 1 10 ILE C    C   7.023  -3.752   3.320 1.00 . A A .  6 ILE C    1 1 
       15 26231 1 1 10 ILE CA   C   6.352  -2.480   3.788 1.00 . A A .  6 ILE CA   1 1 
       15 26232 1 1 10 ILE CB   C   4.835  -2.625   3.574 1.00 . A A .  6 ILE CB   1 1 
       15 26233 1 1 10 ILE CD1  C   2.854  -4.127   4.052 1.00 . A A .  6 ILE CD1  1 1 
       15 26234 1 1 10 ILE CG1  C   4.289  -3.799   4.384 1.00 . A A .  6 ILE CG1  1 1 
       15 26235 1 1 10 ILE CG2  C   4.528  -2.816   2.102 1.00 . A A .  6 ILE CG2  1 1 
       15 26236 1 1 10 ILE H    H   6.267  -0.772   2.562 1.00 . A A .  6 ILE H    1 1 
       15 26237 1 1 10 ILE HA   H   6.550  -2.326   4.838 1.00 . A A .  6 ILE HA   1 1 
       15 26238 1 1 10 ILE HB   H   4.352  -1.714   3.896 1.00 . A A .  6 ILE HB   1 1 
       15 26239 1 1 10 ILE HD11 H   2.350  -4.484   4.937 1.00 . A A .  6 ILE HD11 1 1 
       15 26240 1 1 10 ILE HD12 H   2.828  -4.892   3.286 1.00 . A A .  6 ILE HD12 1 1 
       15 26241 1 1 10 ILE HD13 H   2.362  -3.237   3.688 1.00 . A A .  6 ILE HD13 1 1 
       15 26242 1 1 10 ILE HG12 H   4.882  -4.677   4.179 1.00 . A A .  6 ILE HG12 1 1 
       15 26243 1 1 10 ILE HG13 H   4.343  -3.562   5.437 1.00 . A A .  6 ILE HG13 1 1 
       15 26244 1 1 10 ILE HG21 H   3.491  -2.575   1.916 1.00 . A A .  6 ILE HG21 1 1 
       15 26245 1 1 10 ILE HG22 H   4.713  -3.842   1.825 1.00 . A A .  6 ILE HG22 1 1 
       15 26246 1 1 10 ILE HG23 H   5.159  -2.164   1.516 1.00 . A A .  6 ILE HG23 1 1 
       15 26247 1 1 10 ILE N    N   6.884  -1.354   3.040 1.00 . A A .  6 ILE N    1 1 
       15 26248 1 1 10 ILE O    O   7.458  -4.582   4.116 1.00 . A A .  6 ILE O    1 1 
       15 26249 1 1 11 LEU C    C   9.084  -4.617   0.844 1.00 . A A .  7 LEU C    1 1 
       15 26250 1 1 11 LEU CA   C   7.719  -5.021   1.383 1.00 . A A .  7 LEU CA   1 1 
       15 26251 1 1 11 LEU CB   C   6.791  -5.563   0.286 1.00 . A A .  7 LEU CB   1 1 
       15 26252 1 1 11 LEU CD1  C   8.098  -6.204  -1.752 1.00 . A A .  7 LEU CD1  1 1 
       15 26253 1 1 11 LEU CD2  C   5.876  -5.107  -1.993 1.00 . A A .  7 LEU CD2  1 1 
       15 26254 1 1 11 LEU CG   C   7.139  -5.190  -1.155 1.00 . A A .  7 LEU CG   1 1 
       15 26255 1 1 11 LEU H    H   6.743  -3.165   1.440 1.00 . A A .  7 LEU H    1 1 
       15 26256 1 1 11 LEU HA   H   7.849  -5.770   2.144 1.00 . A A .  7 LEU HA   1 1 
       15 26257 1 1 11 LEU HB2  H   6.779  -6.641   0.360 1.00 . A A .  7 LEU HB2  1 1 
       15 26258 1 1 11 LEU HB3  H   5.793  -5.197   0.487 1.00 . A A .  7 LEU HB3  1 1 
       15 26259 1 1 11 LEU HD11 H   9.045  -5.728  -1.955 1.00 . A A .  7 LEU HD11 1 1 
       15 26260 1 1 11 LEU HD12 H   7.683  -6.594  -2.674 1.00 . A A .  7 LEU HD12 1 1 
       15 26261 1 1 11 LEU HD13 H   8.243  -7.015  -1.054 1.00 . A A .  7 LEU HD13 1 1 
       15 26262 1 1 11 LEU HD21 H   5.033  -5.440  -1.406 1.00 . A A .  7 LEU HD21 1 1 
       15 26263 1 1 11 LEU HD22 H   5.979  -5.736  -2.866 1.00 . A A .  7 LEU HD22 1 1 
       15 26264 1 1 11 LEU HD23 H   5.718  -4.084  -2.303 1.00 . A A .  7 LEU HD23 1 1 
       15 26265 1 1 11 LEU HG   H   7.618  -4.224  -1.169 1.00 . A A .  7 LEU HG   1 1 
       15 26266 1 1 11 LEU N    N   7.104  -3.877   2.007 1.00 . A A .  7 LEU N    1 1 
       15 26267 1 1 11 LEU O    O   9.881  -5.460   0.431 1.00 . A A .  7 LEU O    1 1 
       15 26268 1 1 12 ASN C    C  10.790  -3.063  -1.093 1.00 . A A .  8 ASN C    1 1 
       15 26269 1 1 12 ASN CA   C  10.602  -2.754   0.389 1.00 . A A .  8 ASN CA   1 1 
       15 26270 1 1 12 ASN CB   C  11.769  -3.320   1.207 1.00 . A A .  8 ASN CB   1 1 
       15 26271 1 1 12 ASN CG   C  13.042  -2.508   1.057 1.00 . A A .  8 ASN CG   1 1 
       15 26272 1 1 12 ASN H    H   8.650  -2.692   1.216 1.00 . A A .  8 ASN H    1 1 
       15 26273 1 1 12 ASN HA   H  10.567  -1.683   0.520 1.00 . A A .  8 ASN HA   1 1 
       15 26274 1 1 12 ASN HB2  H  11.494  -3.332   2.251 1.00 . A A .  8 ASN HB2  1 1 
       15 26275 1 1 12 ASN HB3  H  11.971  -4.330   0.879 1.00 . A A .  8 ASN HB3  1 1 
       15 26276 1 1 12 ASN HD21 H  13.044  -2.125   3.012 1.00 . A A .  8 ASN HD21 1 1 
       15 26277 1 1 12 ASN HD22 H  14.356  -1.435   2.103 1.00 . A A .  8 ASN HD22 1 1 
       15 26278 1 1 12 ASN N    N   9.338  -3.307   0.864 1.00 . A A .  8 ASN N    1 1 
       15 26279 1 1 12 ASN ND2  N  13.530  -1.969   2.169 1.00 . A A .  8 ASN ND2  1 1 
       15 26280 1 1 12 ASN O    O  11.905  -3.299  -1.555 1.00 . A A .  8 ASN O    1 1 
       15 26281 1 1 12 ASN OD1  O  13.584  -2.365  -0.039 1.00 . A A .  8 ASN OD1  1 1 
       15 26282 1 1 13 ASN C    C  10.255  -4.722  -3.549 1.00 . A A .  9 ASN C    1 1 
       15 26283 1 1 13 ASN CA   C   9.692  -3.329  -3.262 1.00 . A A .  9 ASN CA   1 1 
       15 26284 1 1 13 ASN CB   C  10.504  -2.264  -4.000 1.00 . A A .  9 ASN CB   1 1 
       15 26285 1 1 13 ASN CG   C   9.958  -0.853  -3.814 1.00 . A A .  9 ASN CG   1 1 
       15 26286 1 1 13 ASN H    H   8.826  -2.856  -1.394 1.00 . A A .  9 ASN H    1 1 
       15 26287 1 1 13 ASN HA   H   8.670  -3.295  -3.613 1.00 . A A .  9 ASN HA   1 1 
       15 26288 1 1 13 ASN HB2  H  11.522  -2.284  -3.637 1.00 . A A .  9 ASN HB2  1 1 
       15 26289 1 1 13 ASN HB3  H  10.500  -2.490  -5.056 1.00 . A A .  9 ASN HB3  1 1 
       15 26290 1 1 13 ASN HD21 H   8.498  -1.496  -2.607 1.00 . A A .  9 ASN HD21 1 1 
       15 26291 1 1 13 ASN HD22 H   8.534   0.202  -2.906 1.00 . A A .  9 ASN HD22 1 1 
       15 26292 1 1 13 ASN N    N   9.679  -3.054  -1.829 1.00 . A A .  9 ASN N    1 1 
       15 26293 1 1 13 ASN ND2  N   8.888  -0.702  -3.029 1.00 . A A .  9 ASN ND2  1 1 
       15 26294 1 1 13 ASN O    O  11.341  -5.077  -3.091 1.00 . A A .  9 ASN O    1 1 
       15 26295 1 1 13 ASN OD1  O  10.500   0.103  -4.370 1.00 . A A .  9 ASN OD1  1 1 
       15 26296 1 1 14 ILE C    C  11.286  -6.908  -5.282 1.00 . A A . 10 ILE C    1 1 
       15 26297 1 1 14 ILE CA   C   9.895  -6.867  -4.658 1.00 . A A . 10 ILE CA   1 1 
       15 26298 1 1 14 ILE CB   C   8.885  -7.497  -5.625 1.00 . A A . 10 ILE CB   1 1 
       15 26299 1 1 14 ILE CD1  C   7.764  -7.178  -7.882 1.00 . A A . 10 ILE CD1  1 1 
       15 26300 1 1 14 ILE CG1  C   8.762  -6.642  -6.886 1.00 . A A . 10 ILE CG1  1 1 
       15 26301 1 1 14 ILE CG2  C   7.536  -7.654  -4.935 1.00 . A A . 10 ILE CG2  1 1 
       15 26302 1 1 14 ILE H    H   8.640  -5.165  -4.631 1.00 . A A . 10 ILE H    1 1 
       15 26303 1 1 14 ILE HA   H   9.900  -7.463  -3.755 1.00 . A A . 10 ILE HA   1 1 
       15 26304 1 1 14 ILE HB   H   9.242  -8.479  -5.893 1.00 . A A . 10 ILE HB   1 1 
       15 26305 1 1 14 ILE HD11 H   7.108  -7.883  -7.385 1.00 . A A . 10 ILE HD11 1 1 
       15 26306 1 1 14 ILE HD12 H   8.285  -7.676  -8.685 1.00 . A A . 10 ILE HD12 1 1 
       15 26307 1 1 14 ILE HD13 H   7.176  -6.364  -8.278 1.00 . A A . 10 ILE HD13 1 1 
       15 26308 1 1 14 ILE HG12 H   8.453  -5.644  -6.610 1.00 . A A . 10 ILE HG12 1 1 
       15 26309 1 1 14 ILE HG13 H   9.725  -6.592  -7.375 1.00 . A A . 10 ILE HG13 1 1 
       15 26310 1 1 14 ILE HG21 H   7.383  -8.696  -4.684 1.00 . A A . 10 ILE HG21 1 1 
       15 26311 1 1 14 ILE HG22 H   6.751  -7.325  -5.599 1.00 . A A . 10 ILE HG22 1 1 
       15 26312 1 1 14 ILE HG23 H   7.520  -7.061  -4.034 1.00 . A A . 10 ILE HG23 1 1 
       15 26313 1 1 14 ILE N    N   9.497  -5.507  -4.304 1.00 . A A . 10 ILE N    1 1 
       15 26314 1 1 14 ILE O    O  11.952  -7.937  -5.245 1.00 . A A . 10 ILE O    1 1 
       15 26315 1 1 15 ARG C    C  14.141  -5.928  -5.436 1.00 . A A . 11 ARG C    1 1 
       15 26316 1 1 15 ARG CA   C  13.038  -5.722  -6.475 1.00 . A A . 11 ARG CA   1 1 
       15 26317 1 1 15 ARG CB   C  13.220  -4.376  -7.184 1.00 . A A . 11 ARG CB   1 1 
       15 26318 1 1 15 ARG CD   C  13.171  -1.870  -7.050 1.00 . A A . 11 ARG CD   1 1 
       15 26319 1 1 15 ARG CG   C  13.011  -3.172  -6.282 1.00 . A A . 11 ARG CG   1 1 
       15 26320 1 1 15 ARG CZ   C  14.872  -0.721  -8.408 1.00 . A A . 11 ARG CZ   1 1 
       15 26321 1 1 15 ARG H    H  11.145  -4.995  -5.854 1.00 . A A . 11 ARG H    1 1 
       15 26322 1 1 15 ARG HA   H  13.097  -6.515  -7.206 1.00 . A A . 11 ARG HA   1 1 
       15 26323 1 1 15 ARG HB2  H  14.221  -4.328  -7.588 1.00 . A A . 11 ARG HB2  1 1 
       15 26324 1 1 15 ARG HB3  H  12.513  -4.315  -7.998 1.00 . A A . 11 ARG HB3  1 1 
       15 26325 1 1 15 ARG HD2  H  12.423  -1.834  -7.828 1.00 . A A . 11 ARG HD2  1 1 
       15 26326 1 1 15 ARG HD3  H  13.022  -1.046  -6.370 1.00 . A A . 11 ARG HD3  1 1 
       15 26327 1 1 15 ARG HE   H  15.134  -2.474  -7.493 1.00 . A A . 11 ARG HE   1 1 
       15 26328 1 1 15 ARG HG2  H  12.017  -3.214  -5.862 1.00 . A A . 11 ARG HG2  1 1 
       15 26329 1 1 15 ARG HG3  H  13.742  -3.199  -5.485 1.00 . A A . 11 ARG HG3  1 1 
       15 26330 1 1 15 ARG HH11 H  13.104   0.248  -8.266 1.00 . A A . 11 ARG HH11 1 1 
       15 26331 1 1 15 ARG HH12 H  14.314   1.044  -9.216 1.00 . A A . 11 ARG HH12 1 1 
       15 26332 1 1 15 ARG HH21 H  16.733  -1.434  -8.740 1.00 . A A . 11 ARG HH21 1 1 
       15 26333 1 1 15 ARG HH22 H  16.376   0.090  -9.485 1.00 . A A . 11 ARG HH22 1 1 
       15 26334 1 1 15 ARG N    N  11.720  -5.790  -5.852 1.00 . A A . 11 ARG N    1 1 
       15 26335 1 1 15 ARG NE   N  14.494  -1.751  -7.655 1.00 . A A . 11 ARG NE   1 1 
       15 26336 1 1 15 ARG NH1  N  14.026   0.272  -8.650 1.00 . A A . 11 ARG NH1  1 1 
       15 26337 1 1 15 ARG NH2  N  16.093  -0.687  -8.920 1.00 . A A . 11 ARG NH2  1 1 
       15 26338 1 1 15 ARG O    O  15.024  -6.772  -5.609 1.00 . A A . 11 ARG O    1 1 
       15 26339 1 1 16 THR C    C  14.833  -6.543  -2.468 1.00 . A A . 12 THR C    1 1 
       15 26340 1 1 16 THR CA   C  15.059  -5.272  -3.278 1.00 . A A . 12 THR CA   1 1 
       15 26341 1 1 16 THR CB   C  14.997  -4.054  -2.336 1.00 . A A . 12 THR CB   1 1 
       15 26342 1 1 16 THR CG2  C  15.995  -4.196  -1.198 1.00 . A A . 12 THR CG2  1 1 
       15 26343 1 1 16 THR H    H  13.345  -4.519  -4.263 1.00 . A A . 12 THR H    1 1 
       15 26344 1 1 16 THR HA   H  16.041  -5.308  -3.726 1.00 . A A . 12 THR HA   1 1 
       15 26345 1 1 16 THR HB   H  14.003  -3.992  -1.917 1.00 . A A . 12 THR HB   1 1 
       15 26346 1 1 16 THR HG1  H  15.804  -3.064  -3.838 1.00 . A A . 12 THR HG1  1 1 
       15 26347 1 1 16 THR HG21 H  16.367  -3.221  -0.920 1.00 . A A . 12 THR HG21 1 1 
       15 26348 1 1 16 THR HG22 H  16.819  -4.818  -1.516 1.00 . A A . 12 THR HG22 1 1 
       15 26349 1 1 16 THR HG23 H  15.508  -4.652  -0.347 1.00 . A A . 12 THR HG23 1 1 
       15 26350 1 1 16 THR N    N  14.076  -5.166  -4.350 1.00 . A A . 12 THR N    1 1 
       15 26351 1 1 16 THR O    O  15.785  -7.206  -2.044 1.00 . A A . 12 THR O    1 1 
       15 26352 1 1 16 THR OG1  O  15.270  -2.854  -3.069 1.00 . A A . 12 THR OG1  1 1 
       15 26353 1 1 17 LEU C    C  13.674  -9.322  -2.198 1.00 . A A . 13 LEU C    1 1 
       15 26354 1 1 17 LEU CA   C  13.195  -8.058  -1.493 1.00 . A A . 13 LEU CA   1 1 
       15 26355 1 1 17 LEU CB   C  11.676  -8.104  -1.292 1.00 . A A . 13 LEU CB   1 1 
       15 26356 1 1 17 LEU CD1  C   9.704  -9.025  -0.051 1.00 . A A . 13 LEU CD1  1 1 
       15 26357 1 1 17 LEU CD2  C  11.284 -10.588  -1.182 1.00 . A A . 13 LEU CD2  1 1 
       15 26358 1 1 17 LEU CG   C  11.155  -9.266  -0.438 1.00 . A A . 13 LEU CG   1 1 
       15 26359 1 1 17 LEU H    H  12.857  -6.300  -2.615 1.00 . A A . 13 LEU H    1 1 
       15 26360 1 1 17 LEU HA   H  13.674  -7.994  -0.530 1.00 . A A . 13 LEU HA   1 1 
       15 26361 1 1 17 LEU HB2  H  11.371  -7.179  -0.825 1.00 . A A . 13 LEU HB2  1 1 
       15 26362 1 1 17 LEU HB3  H  11.209  -8.164  -2.265 1.00 . A A . 13 LEU HB3  1 1 
       15 26363 1 1 17 LEU HD11 H   9.464  -9.611   0.824 1.00 . A A . 13 LEU HD11 1 1 
       15 26364 1 1 17 LEU HD12 H   9.060  -9.316  -0.867 1.00 . A A . 13 LEU HD12 1 1 
       15 26365 1 1 17 LEU HD13 H   9.559  -7.977   0.167 1.00 . A A . 13 LEU HD13 1 1 
       15 26366 1 1 17 LEU HD21 H  10.806 -11.370  -0.613 1.00 . A A . 13 LEU HD21 1 1 
       15 26367 1 1 17 LEU HD22 H  12.332 -10.826  -1.315 1.00 . A A . 13 LEU HD22 1 1 
       15 26368 1 1 17 LEU HD23 H  10.809 -10.504  -2.149 1.00 . A A . 13 LEU HD23 1 1 
       15 26369 1 1 17 LEU HG   H  11.738  -9.333   0.467 1.00 . A A . 13 LEU HG   1 1 
       15 26370 1 1 17 LEU N    N  13.564  -6.872  -2.254 1.00 . A A . 13 LEU N    1 1 
       15 26371 1 1 17 LEU O    O  14.301 -10.179  -1.585 1.00 . A A . 13 LEU O    1 1 
       15 26372 1 1 18 ARG C    C  15.193 -10.984  -4.014 1.00 . A A . 14 ARG C    1 1 
       15 26373 1 1 18 ARG CA   C  13.748 -10.590  -4.284 1.00 . A A . 14 ARG CA   1 1 
       15 26374 1 1 18 ARG CB   C  13.568 -10.276  -5.772 1.00 . A A . 14 ARG CB   1 1 
       15 26375 1 1 18 ARG CD   C  13.129 -12.635  -6.503 1.00 . A A . 14 ARG CD   1 1 
       15 26376 1 1 18 ARG CG   C  13.992 -11.403  -6.698 1.00 . A A . 14 ARG CG   1 1 
       15 26377 1 1 18 ARG CZ   C  13.442 -13.677  -8.712 1.00 . A A . 14 ARG CZ   1 1 
       15 26378 1 1 18 ARG H    H  12.853  -8.715  -3.908 1.00 . A A . 14 ARG H    1 1 
       15 26379 1 1 18 ARG HA   H  13.104 -11.412  -4.014 1.00 . A A . 14 ARG HA   1 1 
       15 26380 1 1 18 ARG HB2  H  12.526 -10.062  -5.959 1.00 . A A . 14 ARG HB2  1 1 
       15 26381 1 1 18 ARG HB3  H  14.153  -9.401  -6.015 1.00 . A A . 14 ARG HB3  1 1 
       15 26382 1 1 18 ARG HD2  H  13.220 -12.960  -5.476 1.00 . A A . 14 ARG HD2  1 1 
       15 26383 1 1 18 ARG HD3  H  12.102 -12.371  -6.705 1.00 . A A . 14 ARG HD3  1 1 
       15 26384 1 1 18 ARG HE   H  13.866 -14.548  -6.967 1.00 . A A . 14 ARG HE   1 1 
       15 26385 1 1 18 ARG HG2  H  13.902 -11.070  -7.721 1.00 . A A . 14 ARG HG2  1 1 
       15 26386 1 1 18 ARG HG3  H  15.022 -11.659  -6.490 1.00 . A A . 14 ARG HG3  1 1 
       15 26387 1 1 18 ARG HH11 H  12.671 -11.809  -8.766 1.00 . A A . 14 ARG HH11 1 1 
       15 26388 1 1 18 ARG HH12 H  12.910 -12.557 -10.308 1.00 . A A . 14 ARG HH12 1 1 
       15 26389 1 1 18 ARG HH21 H  14.184 -15.536  -8.996 1.00 . A A . 14 ARG HH21 1 1 
       15 26390 1 1 18 ARG HH22 H  13.770 -14.674 -10.440 1.00 . A A . 14 ARG HH22 1 1 
       15 26391 1 1 18 ARG N    N  13.362  -9.431  -3.485 1.00 . A A . 14 ARG N    1 1 
       15 26392 1 1 18 ARG NE   N  13.522 -13.732  -7.386 1.00 . A A . 14 ARG NE   1 1 
       15 26393 1 1 18 ARG NH1  N  12.968 -12.593  -9.311 1.00 . A A . 14 ARG NH1  1 1 
       15 26394 1 1 18 ARG NH2  N  13.831 -14.715  -9.443 1.00 . A A . 14 ARG NH2  1 1 
       15 26395 1 1 18 ARG O    O  15.541 -12.164  -4.034 1.00 . A A . 14 ARG O    1 1 
       15 26396 1 1 19 ALA C    C  17.719 -10.529  -2.057 1.00 . A A . 15 ALA C    1 1 
       15 26397 1 1 19 ALA CA   C  17.442 -10.208  -3.517 1.00 . A A . 15 ALA CA   1 1 
       15 26398 1 1 19 ALA CB   C  18.239  -8.986  -3.922 1.00 . A A . 15 ALA CB   1 1 
       15 26399 1 1 19 ALA H    H  15.680  -9.067  -3.783 1.00 . A A . 15 ALA H    1 1 
       15 26400 1 1 19 ALA HA   H  17.768 -11.035  -4.128 1.00 . A A . 15 ALA HA   1 1 
       15 26401 1 1 19 ALA HB1  H  19.291  -9.226  -3.911 1.00 . A A . 15 ALA HB1  1 1 
       15 26402 1 1 19 ALA HB2  H  18.041  -8.189  -3.222 1.00 . A A . 15 ALA HB2  1 1 
       15 26403 1 1 19 ALA HB3  H  17.947  -8.678  -4.914 1.00 . A A . 15 ALA HB3  1 1 
       15 26404 1 1 19 ALA N    N  16.026  -9.984  -3.776 1.00 . A A . 15 ALA N    1 1 
       15 26405 1 1 19 ALA O    O  18.448 -11.473  -1.750 1.00 . A A . 15 ALA O    1 1 
       15 26406 1 1 20 GLN C    C  16.795 -11.294   0.686 1.00 . A A . 16 GLN C    1 1 
       15 26407 1 1 20 GLN CA   C  17.368  -9.950   0.274 1.00 . A A . 16 GLN CA   1 1 
       15 26408 1 1 20 GLN CB   C  16.717  -8.837   1.102 1.00 . A A . 16 GLN CB   1 1 
       15 26409 1 1 20 GLN CD   C  14.585  -7.930   2.126 1.00 . A A . 16 GLN CD   1 1 
       15 26410 1 1 20 GLN CG   C  15.221  -9.028   1.298 1.00 . A A . 16 GLN CG   1 1 
       15 26411 1 1 20 GLN H    H  16.582  -8.991  -1.456 1.00 . A A . 16 GLN H    1 1 
       15 26412 1 1 20 GLN HA   H  18.432  -9.954   0.452 1.00 . A A . 16 GLN HA   1 1 
       15 26413 1 1 20 GLN HB2  H  17.186  -8.804   2.074 1.00 . A A . 16 GLN HB2  1 1 
       15 26414 1 1 20 GLN HB3  H  16.875  -7.892   0.603 1.00 . A A . 16 GLN HB3  1 1 
       15 26415 1 1 20 GLN HE21 H  13.183  -7.673   0.739 1.00 . A A . 16 GLN HE21 1 1 
       15 26416 1 1 20 GLN HE22 H  13.068  -6.645   2.131 1.00 . A A . 16 GLN HE22 1 1 
       15 26417 1 1 20 GLN HG2  H  14.746  -9.050   0.331 1.00 . A A . 16 GLN HG2  1 1 
       15 26418 1 1 20 GLN HG3  H  15.056  -9.972   1.798 1.00 . A A . 16 GLN HG3  1 1 
       15 26419 1 1 20 GLN N    N  17.150  -9.736  -1.155 1.00 . A A . 16 GLN N    1 1 
       15 26420 1 1 20 GLN NE2  N  13.505  -7.357   1.613 1.00 . A A . 16 GLN NE2  1 1 
       15 26421 1 1 20 GLN O    O  17.328 -11.985   1.552 1.00 . A A . 16 GLN O    1 1 
       15 26422 1 1 20 GLN OE1  O  15.049  -7.615   3.222 1.00 . A A . 16 GLN OE1  1 1 
       15 26423 1 1 21 ALA C    C  15.594 -14.000  -0.543 1.00 . A A . 17 ALA C    1 1 
       15 26424 1 1 21 ALA CA   C  15.003 -12.885   0.293 1.00 . A A . 17 ALA CA   1 1 
       15 26425 1 1 21 ALA CB   C  13.525 -12.731   0.000 1.00 . A A . 17 ALA CB   1 1 
       15 26426 1 1 21 ALA H    H  15.348 -11.036  -0.641 1.00 . A A . 17 ALA H    1 1 
       15 26427 1 1 21 ALA HA   H  15.116 -13.129   1.339 1.00 . A A . 17 ALA HA   1 1 
       15 26428 1 1 21 ALA HB1  H  13.135 -13.669  -0.368 1.00 . A A . 17 ALA HB1  1 1 
       15 26429 1 1 21 ALA HB2  H  13.388 -11.960  -0.747 1.00 . A A . 17 ALA HB2  1 1 
       15 26430 1 1 21 ALA HB3  H  13.007 -12.452   0.904 1.00 . A A . 17 ALA HB3  1 1 
       15 26431 1 1 21 ALA N    N  15.697 -11.640   0.040 1.00 . A A . 17 ALA N    1 1 
       15 26432 1 1 21 ALA O    O  15.434 -15.176  -0.223 1.00 . A A . 17 ALA O    1 1 
       15 26433 1 1 22 ARG C    C  17.629 -15.645  -1.692 1.00 . A A . 18 ARG C    1 1 
       15 26434 1 1 22 ARG CA   C  16.894 -14.593  -2.509 1.00 . A A . 18 ARG CA   1 1 
       15 26435 1 1 22 ARG CB   C  17.869 -13.903  -3.468 1.00 . A A . 18 ARG CB   1 1 
       15 26436 1 1 22 ARG CD   C  17.443 -15.445  -5.405 1.00 . A A . 18 ARG CD   1 1 
       15 26437 1 1 22 ARG CG   C  18.492 -14.845  -4.485 1.00 . A A . 18 ARG CG   1 1 
       15 26438 1 1 22 ARG CZ   C  17.322 -17.000  -7.308 1.00 . A A . 18 ARG CZ   1 1 
       15 26439 1 1 22 ARG H    H  16.358 -12.658  -1.822 1.00 . A A . 18 ARG H    1 1 
       15 26440 1 1 22 ARG HA   H  16.112 -15.072  -3.080 1.00 . A A . 18 ARG HA   1 1 
       15 26441 1 1 22 ARG HB2  H  17.342 -13.128  -4.002 1.00 . A A . 18 ARG HB2  1 1 
       15 26442 1 1 22 ARG HB3  H  18.663 -13.453  -2.891 1.00 . A A . 18 ARG HB3  1 1 
       15 26443 1 1 22 ARG HD2  H  16.722 -15.981  -4.804 1.00 . A A . 18 ARG HD2  1 1 
       15 26444 1 1 22 ARG HD3  H  16.945 -14.645  -5.933 1.00 . A A . 18 ARG HD3  1 1 
       15 26445 1 1 22 ARG HE   H  18.994 -16.519  -6.333 1.00 . A A . 18 ARG HE   1 1 
       15 26446 1 1 22 ARG HG2  H  19.206 -14.294  -5.080 1.00 . A A . 18 ARG HG2  1 1 
       15 26447 1 1 22 ARG HG3  H  18.997 -15.642  -3.960 1.00 . A A . 18 ARG HG3  1 1 
       15 26448 1 1 22 ARG HH11 H  15.552 -16.187  -6.765 1.00 . A A . 18 ARG HH11 1 1 
       15 26449 1 1 22 ARG HH12 H  15.485 -17.289  -8.099 1.00 . A A . 18 ARG HH12 1 1 
       15 26450 1 1 22 ARG HH21 H  18.914 -17.970  -8.088 1.00 . A A . 18 ARG HH21 1 1 
       15 26451 1 1 22 ARG HH22 H  17.395 -18.302  -8.852 1.00 . A A . 18 ARG HH22 1 1 
       15 26452 1 1 22 ARG N    N  16.273 -13.619  -1.622 1.00 . A A . 18 ARG N    1 1 
       15 26453 1 1 22 ARG NE   N  18.027 -16.364  -6.377 1.00 . A A . 18 ARG NE   1 1 
       15 26454 1 1 22 ARG NH1  N  16.013 -16.810  -7.398 1.00 . A A . 18 ARG NH1  1 1 
       15 26455 1 1 22 ARG NH2  N  17.926 -17.824  -8.152 1.00 . A A . 18 ARG NH2  1 1 
       15 26456 1 1 22 ARG O    O  17.739 -16.803  -2.098 1.00 . A A . 18 ARG O    1 1 
       15 26457 1 1 23 GLU C    C  17.912 -16.812   1.349 1.00 . A A . 19 GLU C    1 1 
       15 26458 1 1 23 GLU CA   C  18.852 -16.128   0.356 1.00 . A A . 19 GLU CA   1 1 
       15 26459 1 1 23 GLU CB   C  19.939 -15.360   1.112 1.00 . A A . 19 GLU CB   1 1 
       15 26460 1 1 23 GLU CD   C  20.496 -13.481   2.707 1.00 . A A . 19 GLU CD   1 1 
       15 26461 1 1 23 GLU CG   C  19.401 -14.229   1.973 1.00 . A A . 19 GLU CG   1 1 
       15 26462 1 1 23 GLU H    H  17.998 -14.289  -0.267 1.00 . A A . 19 GLU H    1 1 
       15 26463 1 1 23 GLU HA   H  19.321 -16.885  -0.254 1.00 . A A . 19 GLU HA   1 1 
       15 26464 1 1 23 GLU HB2  H  20.472 -16.050   1.751 1.00 . A A . 19 GLU HB2  1 1 
       15 26465 1 1 23 GLU HB3  H  20.631 -14.940   0.396 1.00 . A A . 19 GLU HB3  1 1 
       15 26466 1 1 23 GLU HG2  H  18.872 -13.532   1.339 1.00 . A A . 19 GLU HG2  1 1 
       15 26467 1 1 23 GLU HG3  H  18.718 -14.643   2.701 1.00 . A A . 19 GLU HG3  1 1 
       15 26468 1 1 23 GLU N    N  18.127 -15.228  -0.532 1.00 . A A . 19 GLU N    1 1 
       15 26469 1 1 23 GLU O    O  18.306 -17.109   2.478 1.00 . A A . 19 GLU O    1 1 
       15 26470 1 1 23 GLU OE1  O  21.221 -14.118   3.500 1.00 . A A . 19 GLU OE1  1 1 
       15 26471 1 1 23 GLU OE2  O  20.630 -12.259   2.488 1.00 . A A . 19 GLU OE2  1 1 
       15 26472 1 1 24 SER C    C  14.493 -18.226   1.003 1.00 . A A . 20 SER C    1 1 
       15 26473 1 1 24 SER CA   C  15.699 -17.724   1.798 1.00 . A A . 20 SER CA   1 1 
       15 26474 1 1 24 SER CB   C  15.239 -16.759   2.893 1.00 . A A . 20 SER CB   1 1 
       15 26475 1 1 24 SER H    H  16.409 -16.811   0.020 1.00 . A A . 20 SER H    1 1 
       15 26476 1 1 24 SER HA   H  16.186 -18.569   2.260 1.00 . A A . 20 SER HA   1 1 
       15 26477 1 1 24 SER HB2  H  14.534 -17.260   3.539 1.00 . A A . 20 SER HB2  1 1 
       15 26478 1 1 24 SER HB3  H  16.094 -16.441   3.471 1.00 . A A . 20 SER HB3  1 1 
       15 26479 1 1 24 SER HG   H  15.139 -14.836   2.536 1.00 . A A . 20 SER HG   1 1 
       15 26480 1 1 24 SER N    N  16.673 -17.069   0.928 1.00 . A A . 20 SER N    1 1 
       15 26481 1 1 24 SER O    O  14.572 -18.411  -0.212 1.00 . A A . 20 SER O    1 1 
       15 26482 1 1 24 SER OG   O  14.614 -15.614   2.338 1.00 . A A . 20 SER OG   1 1 
       15 26483 1 1 25 THR C    C  11.156 -17.810   0.845 1.00 . A A . 21 THR C    1 1 
       15 26484 1 1 25 THR CA   C  12.158 -18.935   1.066 1.00 . A A . 21 THR CA   1 1 
       15 26485 1 1 25 THR CB   C  11.489 -20.038   1.911 1.00 . A A . 21 THR CB   1 1 
       15 26486 1 1 25 THR CG2  C  12.318 -21.313   1.894 1.00 . A A . 21 THR CG2  1 1 
       15 26487 1 1 25 THR H    H  13.382 -18.286   2.665 1.00 . A A . 21 THR H    1 1 
       15 26488 1 1 25 THR HA   H  12.422 -19.358   0.111 1.00 . A A . 21 THR HA   1 1 
       15 26489 1 1 25 THR HB   H  10.517 -20.251   1.490 1.00 . A A . 21 THR HB   1 1 
       15 26490 1 1 25 THR HG1  H  11.965 -20.021   3.824 1.00 . A A . 21 THR HG1  1 1 
       15 26491 1 1 25 THR HG21 H  12.481 -21.648   2.906 1.00 . A A . 21 THR HG21 1 1 
       15 26492 1 1 25 THR HG22 H  13.268 -21.118   1.420 1.00 . A A . 21 THR HG22 1 1 
       15 26493 1 1 25 THR HG23 H  11.790 -22.076   1.342 1.00 . A A . 21 THR HG23 1 1 
       15 26494 1 1 25 THR N    N  13.380 -18.449   1.700 1.00 . A A . 21 THR N    1 1 
       15 26495 1 1 25 THR O    O  11.450 -16.642   1.096 1.00 . A A . 21 THR O    1 1 
       15 26496 1 1 25 THR OG1  O  11.319 -19.590   3.260 1.00 . A A . 21 THR OG1  1 1 
       15 26497 1 1 26 LEU C    C   8.375 -16.676   1.455 1.00 . A A . 22 LEU C    1 1 
       15 26498 1 1 26 LEU CA   C   8.911 -17.210   0.133 1.00 . A A . 22 LEU CA   1 1 
       15 26499 1 1 26 LEU CB   C   7.784 -17.824  -0.706 1.00 . A A . 22 LEU CB   1 1 
       15 26500 1 1 26 LEU CD1  C   5.348 -18.350  -0.948 1.00 . A A . 22 LEU CD1  1 1 
       15 26501 1 1 26 LEU CD2  C   6.615 -19.249   1.008 1.00 . A A . 22 LEU CD2  1 1 
       15 26502 1 1 26 LEU CG   C   6.474 -18.089   0.038 1.00 . A A . 22 LEU CG   1 1 
       15 26503 1 1 26 LEU H    H   9.786 -19.121   0.209 1.00 . A A . 22 LEU H    1 1 
       15 26504 1 1 26 LEU HA   H   9.348 -16.387  -0.415 1.00 . A A . 22 LEU HA   1 1 
       15 26505 1 1 26 LEU HB2  H   7.574 -17.155  -1.527 1.00 . A A . 22 LEU HB2  1 1 
       15 26506 1 1 26 LEU HB3  H   8.137 -18.761  -1.110 1.00 . A A . 22 LEU HB3  1 1 
       15 26507 1 1 26 LEU HD11 H   5.675 -19.066  -1.687 1.00 . A A . 22 LEU HD11 1 1 
       15 26508 1 1 26 LEU HD12 H   5.079 -17.423  -1.438 1.00 . A A . 22 LEU HD12 1 1 
       15 26509 1 1 26 LEU HD13 H   4.491 -18.740  -0.421 1.00 . A A . 22 LEU HD13 1 1 
       15 26510 1 1 26 LEU HD21 H   7.634 -19.304   1.362 1.00 . A A . 22 LEU HD21 1 1 
       15 26511 1 1 26 LEU HD22 H   6.355 -20.171   0.507 1.00 . A A . 22 LEU HD22 1 1 
       15 26512 1 1 26 LEU HD23 H   5.950 -19.095   1.847 1.00 . A A . 22 LEU HD23 1 1 
       15 26513 1 1 26 LEU HG   H   6.217 -17.214   0.611 1.00 . A A . 22 LEU HG   1 1 
       15 26514 1 1 26 LEU N    N   9.964 -18.176   0.381 1.00 . A A . 22 LEU N    1 1 
       15 26515 1 1 26 LEU O    O   7.672 -15.683   1.488 1.00 . A A . 22 LEU O    1 1 
       15 26516 1 1 27 GLU C    C   8.298 -15.436   4.023 1.00 . A A . 23 GLU C    1 1 
       15 26517 1 1 27 GLU CA   C   8.245 -16.955   3.871 1.00 . A A . 23 GLU CA   1 1 
       15 26518 1 1 27 GLU CB   C   9.094 -17.631   4.953 1.00 . A A . 23 GLU CB   1 1 
       15 26519 1 1 27 GLU CD   C  10.849 -15.909   5.590 1.00 . A A . 23 GLU CD   1 1 
       15 26520 1 1 27 GLU CG   C  10.567 -17.243   4.925 1.00 . A A . 23 GLU CG   1 1 
       15 26521 1 1 27 GLU H    H   9.261 -18.153   2.452 1.00 . A A . 23 GLU H    1 1 
       15 26522 1 1 27 GLU HA   H   7.222 -17.279   3.973 1.00 . A A . 23 GLU HA   1 1 
       15 26523 1 1 27 GLU HB2  H   8.694 -17.367   5.922 1.00 . A A . 23 GLU HB2  1 1 
       15 26524 1 1 27 GLU HB3  H   9.026 -18.700   4.827 1.00 . A A . 23 GLU HB3  1 1 
       15 26525 1 1 27 GLU HG2  H  11.134 -18.008   5.436 1.00 . A A . 23 GLU HG2  1 1 
       15 26526 1 1 27 GLU HG3  H  10.889 -17.189   3.896 1.00 . A A . 23 GLU HG3  1 1 
       15 26527 1 1 27 GLU N    N   8.706 -17.357   2.543 1.00 . A A . 23 GLU N    1 1 
       15 26528 1 1 27 GLU O    O   7.512 -14.850   4.772 1.00 . A A . 23 GLU O    1 1 
       15 26529 1 1 27 GLU OE1  O   9.920 -15.335   6.196 1.00 . A A . 23 GLU OE1  1 1 
       15 26530 1 1 27 GLU OE2  O  12.007 -15.444   5.517 1.00 . A A . 23 GLU OE2  1 1 
       15 26531 1 1 28 THR C    C   8.022 -12.687   2.982 1.00 . A A . 24 THR C    1 1 
       15 26532 1 1 28 THR CA   C   9.350 -13.355   3.322 1.00 . A A . 24 THR CA   1 1 
       15 26533 1 1 28 THR CB   C  10.441 -12.865   2.351 1.00 . A A . 24 THR CB   1 1 
       15 26534 1 1 28 THR CG2  C  10.198 -13.393   0.948 1.00 . A A . 24 THR CG2  1 1 
       15 26535 1 1 28 THR H    H   9.796 -15.328   2.701 1.00 . A A . 24 THR H    1 1 
       15 26536 1 1 28 THR HA   H   9.634 -13.072   4.323 1.00 . A A . 24 THR HA   1 1 
       15 26537 1 1 28 THR HB   H  11.398 -13.234   2.696 1.00 . A A . 24 THR HB   1 1 
       15 26538 1 1 28 THR HG1  H  11.272 -11.126   2.769 1.00 . A A . 24 THR HG1  1 1 
       15 26539 1 1 28 THR HG21 H  10.857 -12.890   0.255 1.00 . A A . 24 THR HG21 1 1 
       15 26540 1 1 28 THR HG22 H   9.172 -13.208   0.668 1.00 . A A . 24 THR HG22 1 1 
       15 26541 1 1 28 THR HG23 H  10.392 -14.456   0.923 1.00 . A A . 24 THR HG23 1 1 
       15 26542 1 1 28 THR N    N   9.214 -14.805   3.289 1.00 . A A . 24 THR N    1 1 
       15 26543 1 1 28 THR O    O   7.627 -11.718   3.629 1.00 . A A . 24 THR O    1 1 
       15 26544 1 1 28 THR OG1  O  10.475 -11.433   2.332 1.00 . A A . 24 THR OG1  1 1 
       15 26545 1 1 29 LEU C    C   5.014 -12.912   2.712 1.00 . A A . 25 LEU C    1 1 
       15 26546 1 1 29 LEU CA   C   6.025 -12.672   1.603 1.00 . A A . 25 LEU CA   1 1 
       15 26547 1 1 29 LEU CB   C   5.518 -13.227   0.260 1.00 . A A . 25 LEU CB   1 1 
       15 26548 1 1 29 LEU CD1  C   4.796 -15.536   0.998 1.00 . A A . 25 LEU CD1  1 1 
       15 26549 1 1 29 LEU CD2  C   5.263 -15.076  -1.406 1.00 . A A . 25 LEU CD2  1 1 
       15 26550 1 1 29 LEU CG   C   5.649 -14.738   0.024 1.00 . A A . 25 LEU CG   1 1 
       15 26551 1 1 29 LEU H    H   7.670 -13.995   1.505 1.00 . A A . 25 LEU H    1 1 
       15 26552 1 1 29 LEU HA   H   6.157 -11.602   1.501 1.00 . A A . 25 LEU HA   1 1 
       15 26553 1 1 29 LEU HB2  H   4.475 -12.971   0.171 1.00 . A A . 25 LEU HB2  1 1 
       15 26554 1 1 29 LEU HB3  H   6.056 -12.723  -0.526 1.00 . A A . 25 LEU HB3  1 1 
       15 26555 1 1 29 LEU HD11 H   4.105 -16.158   0.447 1.00 . A A . 25 LEU HD11 1 1 
       15 26556 1 1 29 LEU HD12 H   4.242 -14.863   1.634 1.00 . A A . 25 LEU HD12 1 1 
       15 26557 1 1 29 LEU HD13 H   5.440 -16.165   1.606 1.00 . A A . 25 LEU HD13 1 1 
       15 26558 1 1 29 LEU HD21 H   4.674 -14.271  -1.819 1.00 . A A . 25 LEU HD21 1 1 
       15 26559 1 1 29 LEU HD22 H   4.684 -15.987  -1.418 1.00 . A A . 25 LEU HD22 1 1 
       15 26560 1 1 29 LEU HD23 H   6.155 -15.208  -1.999 1.00 . A A . 25 LEU HD23 1 1 
       15 26561 1 1 29 LEU HG   H   6.679 -15.030   0.169 1.00 . A A . 25 LEU HG   1 1 
       15 26562 1 1 29 LEU N    N   7.319 -13.218   1.980 1.00 . A A . 25 LEU N    1 1 
       15 26563 1 1 29 LEU O    O   4.249 -12.027   3.061 1.00 . A A . 25 LEU O    1 1 
       15 26564 1 1 30 GLU C    C   4.288 -13.282   5.438 1.00 . A A . 26 GLU C    1 1 
       15 26565 1 1 30 GLU CA   C   4.102 -14.361   4.384 1.00 . A A . 26 GLU CA   1 1 
       15 26566 1 1 30 GLU CB   C   4.316 -15.753   4.978 1.00 . A A . 26 GLU CB   1 1 
       15 26567 1 1 30 GLU CD   C   3.768 -17.367   6.848 1.00 . A A . 26 GLU CD   1 1 
       15 26568 1 1 30 GLU CG   C   3.557 -15.980   6.277 1.00 . A A . 26 GLU CG   1 1 
       15 26569 1 1 30 GLU H    H   5.666 -14.781   3.022 1.00 . A A . 26 GLU H    1 1 
       15 26570 1 1 30 GLU HA   H   3.098 -14.291   3.986 1.00 . A A . 26 GLU HA   1 1 
       15 26571 1 1 30 GLU HB2  H   3.978 -16.489   4.259 1.00 . A A . 26 GLU HB2  1 1 
       15 26572 1 1 30 GLU HB3  H   5.369 -15.898   5.166 1.00 . A A . 26 GLU HB3  1 1 
       15 26573 1 1 30 GLU HG2  H   3.893 -15.255   7.004 1.00 . A A . 26 GLU HG2  1 1 
       15 26574 1 1 30 GLU HG3  H   2.503 -15.842   6.091 1.00 . A A . 26 GLU HG3  1 1 
       15 26575 1 1 30 GLU N    N   5.023 -14.096   3.301 1.00 . A A . 26 GLU N    1 1 
       15 26576 1 1 30 GLU O    O   3.368 -12.941   6.175 1.00 . A A . 26 GLU O    1 1 
       15 26577 1 1 30 GLU OE1  O   3.385 -18.347   6.179 1.00 . A A . 26 GLU OE1  1 1 
       15 26578 1 1 30 GLU OE2  O   4.320 -17.473   7.964 1.00 . A A . 26 GLU OE2  1 1 
       15 26579 1 1 31 GLU C    C   5.385 -10.300   5.853 1.00 . A A . 27 GLU C    1 1 
       15 26580 1 1 31 GLU CA   C   5.827 -11.659   6.398 1.00 . A A . 27 GLU CA   1 1 
       15 26581 1 1 31 GLU CB   C   7.331 -11.650   6.678 1.00 . A A . 27 GLU CB   1 1 
       15 26582 1 1 31 GLU CD   C   9.260 -10.546   7.876 1.00 . A A . 27 GLU CD   1 1 
       15 26583 1 1 31 GLU CG   C   7.789 -10.470   7.518 1.00 . A A . 27 GLU CG   1 1 
       15 26584 1 1 31 GLU H    H   6.179 -13.032   4.827 1.00 . A A . 27 GLU H    1 1 
       15 26585 1 1 31 GLU HA   H   5.300 -11.851   7.321 1.00 . A A . 27 GLU HA   1 1 
       15 26586 1 1 31 GLU HB2  H   7.594 -12.559   7.199 1.00 . A A . 27 GLU HB2  1 1 
       15 26587 1 1 31 GLU HB3  H   7.859 -11.620   5.736 1.00 . A A . 27 GLU HB3  1 1 
       15 26588 1 1 31 GLU HG2  H   7.617  -9.562   6.960 1.00 . A A . 27 GLU HG2  1 1 
       15 26589 1 1 31 GLU HG3  H   7.212 -10.447   8.431 1.00 . A A . 27 GLU HG3  1 1 
       15 26590 1 1 31 GLU N    N   5.497 -12.727   5.468 1.00 . A A . 27 GLU N    1 1 
       15 26591 1 1 31 GLU O    O   4.740  -9.523   6.553 1.00 . A A . 27 GLU O    1 1 
       15 26592 1 1 31 GLU OE1  O   9.663 -11.535   8.525 1.00 . A A . 27 GLU OE1  1 1 
       15 26593 1 1 31 GLU OE2  O  10.011  -9.619   7.509 1.00 . A A . 27 GLU OE2  1 1 
       15 26594 1 1 32 MET C    C   4.067  -8.801   3.244 1.00 . A A . 28 MET C    1 1 
       15 26595 1 1 32 MET CA   C   5.414  -8.742   3.968 1.00 . A A . 28 MET CA   1 1 
       15 26596 1 1 32 MET CB   C   6.511  -8.340   2.983 1.00 . A A . 28 MET CB   1 1 
       15 26597 1 1 32 MET CE   C   9.750  -7.404   5.445 1.00 . A A . 28 MET CE   1 1 
       15 26598 1 1 32 MET CG   C   7.903  -8.318   3.594 1.00 . A A . 28 MET CG   1 1 
       15 26599 1 1 32 MET H    H   6.278 -10.670   4.103 1.00 . A A . 28 MET H    1 1 
       15 26600 1 1 32 MET HA   H   5.356  -7.996   4.744 1.00 . A A . 28 MET HA   1 1 
       15 26601 1 1 32 MET HB2  H   6.515  -9.040   2.160 1.00 . A A . 28 MET HB2  1 1 
       15 26602 1 1 32 MET HB3  H   6.294  -7.352   2.602 1.00 . A A . 28 MET HB3  1 1 
       15 26603 1 1 32 MET HE1  H   9.870  -7.415   6.519 1.00 . A A . 28 MET HE1  1 1 
       15 26604 1 1 32 MET HE2  H  10.293  -6.567   5.032 1.00 . A A . 28 MET HE2  1 1 
       15 26605 1 1 32 MET HE3  H  10.137  -8.323   5.032 1.00 . A A . 28 MET HE3  1 1 
       15 26606 1 1 32 MET HG2  H   8.167  -9.324   3.888 1.00 . A A . 28 MET HG2  1 1 
       15 26607 1 1 32 MET HG3  H   8.604  -7.968   2.850 1.00 . A A . 28 MET HG3  1 1 
       15 26608 1 1 32 MET N    N   5.755 -10.013   4.605 1.00 . A A . 28 MET N    1 1 
       15 26609 1 1 32 MET O    O   3.230  -7.916   3.398 1.00 . A A . 28 MET O    1 1 
       15 26610 1 1 32 MET SD   S   8.013  -7.248   5.039 1.00 . A A . 28 MET SD   1 1 
       15 26611 1 1 33 LEU C    C   1.425 -10.065   2.602 1.00 . A A . 29 LEU C    1 1 
       15 26612 1 1 33 LEU CA   C   2.645 -10.056   1.680 1.00 . A A . 29 LEU CA   1 1 
       15 26613 1 1 33 LEU CB   C   2.754 -11.377   0.899 1.00 . A A . 29 LEU CB   1 1 
       15 26614 1 1 33 LEU CD1  C   1.631 -10.621  -1.218 1.00 . A A . 29 LEU CD1  1 1 
       15 26615 1 1 33 LEU CD2  C   1.854 -13.052  -0.720 1.00 . A A . 29 LEU CD2  1 1 
       15 26616 1 1 33 LEU CG   C   1.651 -11.670  -0.117 1.00 . A A . 29 LEU CG   1 1 
       15 26617 1 1 33 LEU H    H   4.600 -10.517   2.381 1.00 . A A . 29 LEU H    1 1 
       15 26618 1 1 33 LEU HA   H   2.542  -9.238   0.975 1.00 . A A . 29 LEU HA   1 1 
       15 26619 1 1 33 LEU HB2  H   3.699 -11.375   0.371 1.00 . A A . 29 LEU HB2  1 1 
       15 26620 1 1 33 LEU HB3  H   2.769 -12.186   1.614 1.00 . A A . 29 LEU HB3  1 1 
       15 26621 1 1 33 LEU HD11 H   2.553 -10.669  -1.778 1.00 . A A . 29 LEU HD11 1 1 
       15 26622 1 1 33 LEU HD12 H   1.528  -9.640  -0.778 1.00 . A A . 29 LEU HD12 1 1 
       15 26623 1 1 33 LEU HD13 H   0.798 -10.809  -1.880 1.00 . A A . 29 LEU HD13 1 1 
       15 26624 1 1 33 LEU HD21 H   1.074 -13.249  -1.441 1.00 . A A . 29 LEU HD21 1 1 
       15 26625 1 1 33 LEU HD22 H   1.816 -13.796   0.063 1.00 . A A . 29 LEU HD22 1 1 
       15 26626 1 1 33 LEU HD23 H   2.815 -13.094  -1.209 1.00 . A A . 29 LEU HD23 1 1 
       15 26627 1 1 33 LEU HG   H   0.695 -11.658   0.382 1.00 . A A . 29 LEU HG   1 1 
       15 26628 1 1 33 LEU N    N   3.880  -9.851   2.451 1.00 . A A . 29 LEU N    1 1 
       15 26629 1 1 33 LEU O    O   0.376  -9.523   2.264 1.00 . A A . 29 LEU O    1 1 
       15 26630 1 1 34 GLU C    C   0.124  -9.357   5.279 1.00 . A A . 30 GLU C    1 1 
       15 26631 1 1 34 GLU CA   C   0.486 -10.741   4.749 1.00 . A A . 30 GLU CA   1 1 
       15 26632 1 1 34 GLU CB   C   0.873 -11.645   5.921 1.00 . A A . 30 GLU CB   1 1 
       15 26633 1 1 34 GLU CD   C   0.272 -12.530   8.212 1.00 . A A . 30 GLU CD   1 1 
       15 26634 1 1 34 GLU CG   C  -0.160 -11.672   7.039 1.00 . A A . 30 GLU CG   1 1 
       15 26635 1 1 34 GLU H    H   2.438 -11.081   3.990 1.00 . A A . 30 GLU H    1 1 
       15 26636 1 1 34 GLU HA   H  -0.375 -11.162   4.255 1.00 . A A . 30 GLU HA   1 1 
       15 26637 1 1 34 GLU HB2  H   1.002 -12.654   5.557 1.00 . A A . 30 GLU HB2  1 1 
       15 26638 1 1 34 GLU HB3  H   1.809 -11.299   6.336 1.00 . A A . 30 GLU HB3  1 1 
       15 26639 1 1 34 GLU HG2  H  -0.318 -10.663   7.388 1.00 . A A . 30 GLU HG2  1 1 
       15 26640 1 1 34 GLU HG3  H  -1.086 -12.065   6.645 1.00 . A A . 30 GLU HG3  1 1 
       15 26641 1 1 34 GLU N    N   1.575 -10.672   3.773 1.00 . A A . 30 GLU N    1 1 
       15 26642 1 1 34 GLU O    O  -1.038  -9.078   5.569 1.00 . A A . 30 GLU O    1 1 
       15 26643 1 1 34 GLU OE1  O   0.506 -13.740   8.009 1.00 . A A . 30 GLU OE1  1 1 
       15 26644 1 1 34 GLU OE2  O   0.374 -11.991   9.334 1.00 . A A . 30 GLU OE2  1 1 
       15 26645 1 1 35 LYS C    C   0.529  -6.218   4.805 1.00 . A A . 31 LYS C    1 1 
       15 26646 1 1 35 LYS CA   C   0.903  -7.154   5.934 1.00 . A A . 31 LYS CA   1 1 
       15 26647 1 1 35 LYS CB   C   2.150  -6.660   6.653 1.00 . A A . 31 LYS CB   1 1 
       15 26648 1 1 35 LYS CD   C   1.763  -8.222   8.583 1.00 . A A . 31 LYS CD   1 1 
       15 26649 1 1 35 LYS CE   C   2.338  -9.367   9.400 1.00 . A A . 31 LYS CE   1 1 
       15 26650 1 1 35 LYS CG   C   2.755  -7.725   7.543 1.00 . A A . 31 LYS CG   1 1 
       15 26651 1 1 35 LYS H    H   2.035  -8.773   5.180 1.00 . A A . 31 LYS H    1 1 
       15 26652 1 1 35 LYS HA   H   0.084  -7.197   6.637 1.00 . A A . 31 LYS HA   1 1 
       15 26653 1 1 35 LYS HB2  H   2.887  -6.364   5.921 1.00 . A A . 31 LYS HB2  1 1 
       15 26654 1 1 35 LYS HB3  H   1.893  -5.807   7.264 1.00 . A A . 31 LYS HB3  1 1 
       15 26655 1 1 35 LYS HD2  H   1.512  -7.407   9.246 1.00 . A A . 31 LYS HD2  1 1 
       15 26656 1 1 35 LYS HD3  H   0.870  -8.565   8.078 1.00 . A A . 31 LYS HD3  1 1 
       15 26657 1 1 35 LYS HE2  H   1.594  -9.693  10.112 1.00 . A A . 31 LYS HE2  1 1 
       15 26658 1 1 35 LYS HE3  H   2.578 -10.183   8.733 1.00 . A A . 31 LYS HE3  1 1 
       15 26659 1 1 35 LYS HG2  H   3.050  -8.558   6.920 1.00 . A A . 31 LYS HG2  1 1 
       15 26660 1 1 35 LYS HG3  H   3.620  -7.319   8.042 1.00 . A A . 31 LYS HG3  1 1 
       15 26661 1 1 35 LYS HZ1  H   3.673  -7.929  10.114 1.00 . A A . 31 LYS HZ1  1 1 
       15 26662 1 1 35 LYS HZ2  H   4.404  -9.394   9.696 1.00 . A A . 31 LYS HZ2  1 1 
       15 26663 1 1 35 LYS HZ3  H   3.509  -9.275  11.127 1.00 . A A . 31 LYS HZ3  1 1 
       15 26664 1 1 35 LYS N    N   1.124  -8.498   5.422 1.00 . A A . 31 LYS N    1 1 
       15 26665 1 1 35 LYS NZ   N   3.567  -8.963  10.136 1.00 . A A . 31 LYS NZ   1 1 
       15 26666 1 1 35 LYS O    O  -0.158  -5.217   4.999 1.00 . A A . 31 LYS O    1 1 
       15 26667 1 1 36 LEU C    C  -0.754  -5.933   2.069 1.00 . A A . 32 LEU C    1 1 
       15 26668 1 1 36 LEU CA   C   0.709  -5.787   2.437 1.00 . A A . 32 LEU CA   1 1 
       15 26669 1 1 36 LEU CB   C   1.597  -6.247   1.299 1.00 . A A . 32 LEU CB   1 1 
       15 26670 1 1 36 LEU CD1  C   1.903  -3.871   0.561 1.00 . A A . 32 LEU CD1  1 1 
       15 26671 1 1 36 LEU CD2  C   2.671  -5.752  -0.892 1.00 . A A . 32 LEU CD2  1 1 
       15 26672 1 1 36 LEU CG   C   1.631  -5.297   0.107 1.00 . A A . 32 LEU CG   1 1 
       15 26673 1 1 36 LEU H    H   1.522  -7.381   3.538 1.00 . A A . 32 LEU H    1 1 
       15 26674 1 1 36 LEU HA   H   0.920  -4.750   2.652 1.00 . A A . 32 LEU HA   1 1 
       15 26675 1 1 36 LEU HB2  H   2.602  -6.370   1.682 1.00 . A A . 32 LEU HB2  1 1 
       15 26676 1 1 36 LEU HB3  H   1.242  -7.208   0.956 1.00 . A A . 32 LEU HB3  1 1 
       15 26677 1 1 36 LEU HD11 H   2.642  -3.423  -0.088 1.00 . A A . 32 LEU HD11 1 1 
       15 26678 1 1 36 LEU HD12 H   2.273  -3.881   1.575 1.00 . A A . 32 LEU HD12 1 1 
       15 26679 1 1 36 LEU HD13 H   0.989  -3.299   0.516 1.00 . A A . 32 LEU HD13 1 1 
       15 26680 1 1 36 LEU HD21 H   2.544  -5.210  -1.817 1.00 . A A . 32 LEU HD21 1 1 
       15 26681 1 1 36 LEU HD22 H   2.555  -6.809  -1.076 1.00 . A A . 32 LEU HD22 1 1 
       15 26682 1 1 36 LEU HD23 H   3.657  -5.561  -0.497 1.00 . A A . 32 LEU HD23 1 1 
       15 26683 1 1 36 LEU HG   H   0.665  -5.312  -0.381 1.00 . A A . 32 LEU HG   1 1 
       15 26684 1 1 36 LEU N    N   0.988  -6.566   3.620 1.00 . A A . 32 LEU N    1 1 
       15 26685 1 1 36 LEU O    O  -1.350  -5.049   1.452 1.00 . A A . 32 LEU O    1 1 
       15 26686 1 1 37 GLU C    C  -3.586  -6.659   3.285 1.00 . A A . 33 GLU C    1 1 
       15 26687 1 1 37 GLU CA   C  -2.735  -7.309   2.203 1.00 . A A . 33 GLU CA   1 1 
       15 26688 1 1 37 GLU CB   C  -3.027  -8.807   2.111 1.00 . A A . 33 GLU CB   1 1 
       15 26689 1 1 37 GLU CD   C  -3.385 -10.973   3.375 1.00 . A A . 33 GLU CD   1 1 
       15 26690 1 1 37 GLU CG   C  -2.865  -9.550   3.428 1.00 . A A . 33 GLU CG   1 1 
       15 26691 1 1 37 GLU H    H  -0.800  -7.715   2.971 1.00 . A A . 33 GLU H    1 1 
       15 26692 1 1 37 GLU HA   H  -2.976  -6.843   1.254 1.00 . A A . 33 GLU HA   1 1 
       15 26693 1 1 37 GLU HB2  H  -4.039  -8.943   1.764 1.00 . A A . 33 GLU HB2  1 1 
       15 26694 1 1 37 GLU HB3  H  -2.349  -9.242   1.387 1.00 . A A . 33 GLU HB3  1 1 
       15 26695 1 1 37 GLU HG2  H  -1.814  -9.581   3.683 1.00 . A A . 33 GLU HG2  1 1 
       15 26696 1 1 37 GLU HG3  H  -3.404  -9.016   4.196 1.00 . A A . 33 GLU HG3  1 1 
       15 26697 1 1 37 GLU N    N  -1.331  -7.055   2.469 1.00 . A A . 33 GLU N    1 1 
       15 26698 1 1 37 GLU O    O  -4.682  -6.177   3.010 1.00 . A A . 33 GLU O    1 1 
       15 26699 1 1 37 GLU OE1  O  -4.570 -11.159   3.030 1.00 . A A . 33 GLU OE1  1 1 
       15 26700 1 1 37 GLU OE2  O  -2.608 -11.901   3.686 1.00 . A A . 33 GLU OE2  1 1 
       15 26701 1 1 38 VAL C    C  -3.764  -4.504   5.498 1.00 . A A . 34 VAL C    1 1 
       15 26702 1 1 38 VAL CA   C  -3.790  -6.023   5.627 1.00 . A A . 34 VAL CA   1 1 
       15 26703 1 1 38 VAL CB   C  -3.240  -6.434   7.009 1.00 . A A . 34 VAL CB   1 1 
       15 26704 1 1 38 VAL CG1  C  -3.279  -7.945   7.175 1.00 . A A . 34 VAL CG1  1 1 
       15 26705 1 1 38 VAL CG2  C  -1.836  -5.897   7.226 1.00 . A A . 34 VAL CG2  1 1 
       15 26706 1 1 38 VAL H    H  -2.186  -7.029   4.677 1.00 . A A . 34 VAL H    1 1 
       15 26707 1 1 38 VAL HA   H  -4.817  -6.352   5.565 1.00 . A A . 34 VAL HA   1 1 
       15 26708 1 1 38 VAL HB   H  -3.880  -6.002   7.762 1.00 . A A . 34 VAL HB   1 1 
       15 26709 1 1 38 VAL HG11 H  -4.004  -8.363   6.492 1.00 . A A . 34 VAL HG11 1 1 
       15 26710 1 1 38 VAL HG12 H  -3.558  -8.188   8.189 1.00 . A A . 34 VAL HG12 1 1 
       15 26711 1 1 38 VAL HG13 H  -2.303  -8.355   6.960 1.00 . A A . 34 VAL HG13 1 1 
       15 26712 1 1 38 VAL HG21 H  -1.874  -4.825   7.333 1.00 . A A . 34 VAL HG21 1 1 
       15 26713 1 1 38 VAL HG22 H  -1.219  -6.154   6.379 1.00 . A A . 34 VAL HG22 1 1 
       15 26714 1 1 38 VAL HG23 H  -1.419  -6.334   8.122 1.00 . A A . 34 VAL HG23 1 1 
       15 26715 1 1 38 VAL N    N  -3.070  -6.637   4.518 1.00 . A A . 34 VAL N    1 1 
       15 26716 1 1 38 VAL O    O  -4.768  -3.838   5.765 1.00 . A A . 34 VAL O    1 1 
       15 26717 1 1 39 VAL C    C  -3.640  -2.064   3.974 1.00 . A A . 35 VAL C    1 1 
       15 26718 1 1 39 VAL CA   C  -2.515  -2.512   4.879 1.00 . A A . 35 VAL CA   1 1 
       15 26719 1 1 39 VAL CB   C  -1.177  -2.059   4.240 1.00 . A A . 35 VAL CB   1 1 
       15 26720 1 1 39 VAL CG1  C  -0.005  -2.251   5.179 1.00 . A A . 35 VAL CG1  1 1 
       15 26721 1 1 39 VAL CG2  C  -0.928  -2.781   2.931 1.00 . A A . 35 VAL CG2  1 1 
       15 26722 1 1 39 VAL H    H  -1.857  -4.532   4.844 1.00 . A A . 35 VAL H    1 1 
       15 26723 1 1 39 VAL HA   H  -2.621  -2.036   5.844 1.00 . A A . 35 VAL HA   1 1 
       15 26724 1 1 39 VAL HB   H  -1.255  -1.005   4.023 1.00 . A A . 35 VAL HB   1 1 
       15 26725 1 1 39 VAL HG11 H   0.278  -1.295   5.595 1.00 . A A . 35 VAL HG11 1 1 
       15 26726 1 1 39 VAL HG12 H   0.829  -2.661   4.623 1.00 . A A . 35 VAL HG12 1 1 
       15 26727 1 1 39 VAL HG13 H  -0.281  -2.928   5.973 1.00 . A A . 35 VAL HG13 1 1 
       15 26728 1 1 39 VAL HG21 H   0.025  -2.474   2.526 1.00 . A A . 35 VAL HG21 1 1 
       15 26729 1 1 39 VAL HG22 H  -1.713  -2.537   2.229 1.00 . A A . 35 VAL HG22 1 1 
       15 26730 1 1 39 VAL HG23 H  -0.919  -3.848   3.104 1.00 . A A . 35 VAL HG23 1 1 
       15 26731 1 1 39 VAL N    N  -2.620  -3.956   5.063 1.00 . A A . 35 VAL N    1 1 
       15 26732 1 1 39 VAL O    O  -4.335  -1.090   4.250 1.00 . A A . 35 VAL O    1 1 
       15 26733 1 1 40 VAL C    C  -6.169  -3.169   2.349 1.00 . A A . 36 VAL C    1 1 
       15 26734 1 1 40 VAL CA   C  -4.863  -2.510   1.937 1.00 . A A . 36 VAL CA   1 1 
       15 26735 1 1 40 VAL CB   C  -4.482  -2.914   0.501 1.00 . A A . 36 VAL CB   1 1 
       15 26736 1 1 40 VAL CG1  C  -4.565  -4.418   0.298 1.00 . A A . 36 VAL CG1  1 1 
       15 26737 1 1 40 VAL CG2  C  -5.340  -2.154  -0.496 1.00 . A A . 36 VAL CG2  1 1 
       15 26738 1 1 40 VAL H    H  -3.233  -3.577   2.736 1.00 . A A . 36 VAL H    1 1 
       15 26739 1 1 40 VAL HA   H  -5.009  -1.438   1.948 1.00 . A A . 36 VAL HA   1 1 
       15 26740 1 1 40 VAL HB   H  -3.466  -2.623   0.338 1.00 . A A . 36 VAL HB   1 1 
       15 26741 1 1 40 VAL HG11 H  -3.567  -4.830   0.236 1.00 . A A . 36 VAL HG11 1 1 
       15 26742 1 1 40 VAL HG12 H  -5.099  -4.631  -0.616 1.00 . A A . 36 VAL HG12 1 1 
       15 26743 1 1 40 VAL HG13 H  -5.085  -4.866   1.132 1.00 . A A . 36 VAL HG13 1 1 
       15 26744 1 1 40 VAL HG21 H  -6.280  -1.886  -0.035 1.00 . A A . 36 VAL HG21 1 1 
       15 26745 1 1 40 VAL HG22 H  -5.520  -2.770  -1.362 1.00 . A A . 36 VAL HG22 1 1 
       15 26746 1 1 40 VAL HG23 H  -4.821  -1.253  -0.797 1.00 . A A . 36 VAL HG23 1 1 
       15 26747 1 1 40 VAL N    N  -3.818  -2.805   2.889 1.00 . A A . 36 VAL N    1 1 
       15 26748 1 1 40 VAL O    O  -7.222  -2.783   1.896 1.00 . A A . 36 VAL O    1 1 
       15 26749 1 1 41 ASN C    C  -8.267  -3.798   4.245 1.00 . A A . 37 ASN C    1 1 
       15 26750 1 1 41 ASN CA   C  -7.325  -4.833   3.667 1.00 . A A . 37 ASN CA   1 1 
       15 26751 1 1 41 ASN CB   C  -7.001  -5.878   4.732 1.00 . A A . 37 ASN CB   1 1 
       15 26752 1 1 41 ASN CG   C  -8.206  -6.712   5.121 1.00 . A A . 37 ASN CG   1 1 
       15 26753 1 1 41 ASN H    H  -5.237  -4.453   3.565 1.00 . A A . 37 ASN H    1 1 
       15 26754 1 1 41 ASN HA   H  -7.796  -5.306   2.818 1.00 . A A . 37 ASN HA   1 1 
       15 26755 1 1 41 ASN HB2  H  -6.236  -6.535   4.356 1.00 . A A . 37 ASN HB2  1 1 
       15 26756 1 1 41 ASN HB3  H  -6.637  -5.375   5.617 1.00 . A A . 37 ASN HB3  1 1 
       15 26757 1 1 41 ASN HD21 H  -7.233  -8.375   4.624 1.00 . A A . 37 ASN HD21 1 1 
       15 26758 1 1 41 ASN HD22 H  -8.850  -8.592   5.219 1.00 . A A . 37 ASN HD22 1 1 
       15 26759 1 1 41 ASN N    N  -6.106  -4.167   3.214 1.00 . A A . 37 ASN N    1 1 
       15 26760 1 1 41 ASN ND2  N  -8.084  -8.024   4.973 1.00 . A A . 37 ASN ND2  1 1 
       15 26761 1 1 41 ASN O    O  -9.470  -3.805   3.978 1.00 . A A . 37 ASN O    1 1 
       15 26762 1 1 41 ASN OD1  O  -9.228  -6.184   5.556 1.00 . A A . 37 ASN OD1  1 1 
       15 26763 1 1 42 GLU C    C  -8.827  -0.774   4.590 1.00 . A A . 38 GLU C    1 1 
       15 26764 1 1 42 GLU CA   C  -8.457  -1.819   5.636 1.00 . A A . 38 GLU CA   1 1 
       15 26765 1 1 42 GLU CB   C  -7.678  -1.187   6.791 1.00 . A A . 38 GLU CB   1 1 
       15 26766 1 1 42 GLU CD   C  -5.499  -0.220   7.615 1.00 . A A . 38 GLU CD   1 1 
       15 26767 1 1 42 GLU CG   C  -6.239  -0.852   6.452 1.00 . A A . 38 GLU CG   1 1 
       15 26768 1 1 42 GLU H    H  -6.722  -2.946   5.168 1.00 . A A . 38 GLU H    1 1 
       15 26769 1 1 42 GLU HA   H  -9.369  -2.251   6.024 1.00 . A A . 38 GLU HA   1 1 
       15 26770 1 1 42 GLU HB2  H  -8.177  -0.277   7.087 1.00 . A A . 38 GLU HB2  1 1 
       15 26771 1 1 42 GLU HB3  H  -7.678  -1.874   7.624 1.00 . A A . 38 GLU HB3  1 1 
       15 26772 1 1 42 GLU HG2  H  -5.727  -1.759   6.171 1.00 . A A . 38 GLU HG2  1 1 
       15 26773 1 1 42 GLU HG3  H  -6.230  -0.162   5.622 1.00 . A A . 38 GLU HG3  1 1 
       15 26774 1 1 42 GLU N    N  -7.693  -2.895   5.022 1.00 . A A . 38 GLU N    1 1 
       15 26775 1 1 42 GLU O    O  -9.943  -0.253   4.590 1.00 . A A . 38 GLU O    1 1 
       15 26776 1 1 42 GLU OE1  O  -5.935   0.853   8.083 1.00 . A A . 38 GLU OE1  1 1 
       15 26777 1 1 42 GLU OE2  O  -4.483  -0.798   8.057 1.00 . A A . 38 GLU OE2  1 1 
       15 26778 1 1 43 ARG C    C  -9.154  -0.113   1.621 1.00 . A A . 39 ARG C    1 1 
       15 26779 1 1 43 ARG CA   C  -8.143   0.465   2.606 1.00 . A A . 39 ARG CA   1 1 
       15 26780 1 1 43 ARG CB   C  -6.841   0.792   1.867 1.00 . A A . 39 ARG CB   1 1 
       15 26781 1 1 43 ARG CD   C  -5.597   1.391   3.979 1.00 . A A . 39 ARG CD   1 1 
       15 26782 1 1 43 ARG CG   C  -5.938   1.803   2.562 1.00 . A A . 39 ARG CG   1 1 
       15 26783 1 1 43 ARG CZ   C  -6.925   3.046   5.227 1.00 . A A . 39 ARG CZ   1 1 
       15 26784 1 1 43 ARG H    H  -7.033  -0.959   3.721 1.00 . A A . 39 ARG H    1 1 
       15 26785 1 1 43 ARG HA   H  -8.544   1.367   3.042 1.00 . A A . 39 ARG HA   1 1 
       15 26786 1 1 43 ARG HB2  H  -6.280  -0.124   1.740 1.00 . A A . 39 ARG HB2  1 1 
       15 26787 1 1 43 ARG HB3  H  -7.088   1.184   0.895 1.00 . A A . 39 ARG HB3  1 1 
       15 26788 1 1 43 ARG HD2  H  -5.492   0.318   4.003 1.00 . A A . 39 ARG HD2  1 1 
       15 26789 1 1 43 ARG HD3  H  -4.659   1.850   4.255 1.00 . A A . 39 ARG HD3  1 1 
       15 26790 1 1 43 ARG HE   H  -7.107   1.068   5.404 1.00 . A A . 39 ARG HE   1 1 
       15 26791 1 1 43 ARG HG2  H  -5.018   1.887   2.001 1.00 . A A . 39 ARG HG2  1 1 
       15 26792 1 1 43 ARG HG3  H  -6.437   2.760   2.583 1.00 . A A . 39 ARG HG3  1 1 
       15 26793 1 1 43 ARG HH11 H  -5.608   3.838   3.913 1.00 . A A . 39 ARG HH11 1 1 
       15 26794 1 1 43 ARG HH12 H  -6.536   4.987   4.819 1.00 . A A . 39 ARG HH12 1 1 
       15 26795 1 1 43 ARG HH21 H  -8.326   2.570   6.604 1.00 . A A . 39 ARG HH21 1 1 
       15 26796 1 1 43 ARG HH22 H  -8.079   4.267   6.349 1.00 . A A . 39 ARG HH22 1 1 
       15 26797 1 1 43 ARG N    N  -7.896  -0.494   3.681 1.00 . A A . 39 ARG N    1 1 
       15 26798 1 1 43 ARG NE   N  -6.624   1.783   4.941 1.00 . A A . 39 ARG NE   1 1 
       15 26799 1 1 43 ARG NH1  N  -6.305   4.038   4.603 1.00 . A A . 39 ARG NH1  1 1 
       15 26800 1 1 43 ARG NH2  N  -7.852   3.316   6.135 1.00 . A A . 39 ARG NH2  1 1 
       15 26801 1 1 43 ARG O    O -10.186   0.477   1.340 1.00 . A A . 39 ARG O    1 1 
       15 26802 1 1 44 ARG C    C -11.174  -1.903   0.607 1.00 . A A . 40 ARG C    1 1 
       15 26803 1 1 44 ARG CA   C  -9.712  -1.986   0.169 1.00 . A A . 40 ARG CA   1 1 
       15 26804 1 1 44 ARG CB   C  -9.291  -3.461   0.041 1.00 . A A . 40 ARG CB   1 1 
       15 26805 1 1 44 ARG CD   C  -8.928  -3.312  -2.447 1.00 . A A . 40 ARG CD   1 1 
       15 26806 1 1 44 ARG CG   C  -8.344  -3.758  -1.114 1.00 . A A . 40 ARG CG   1 1 
       15 26807 1 1 44 ARG CZ   C -10.935  -3.701  -3.814 1.00 . A A . 40 ARG CZ   1 1 
       15 26808 1 1 44 ARG H    H  -8.012  -1.706   1.395 1.00 . A A . 40 ARG H    1 1 
       15 26809 1 1 44 ARG HA   H  -9.608  -1.506  -0.792 1.00 . A A . 40 ARG HA   1 1 
       15 26810 1 1 44 ARG HB2  H  -8.790  -3.755   0.956 1.00 . A A . 40 ARG HB2  1 1 
       15 26811 1 1 44 ARG HB3  H -10.175  -4.067  -0.082 1.00 . A A . 40 ARG HB3  1 1 
       15 26812 1 1 44 ARG HD2  H  -9.057  -2.240  -2.427 1.00 . A A . 40 ARG HD2  1 1 
       15 26813 1 1 44 ARG HD3  H  -8.238  -3.576  -3.234 1.00 . A A . 40 ARG HD3  1 1 
       15 26814 1 1 44 ARG HE   H -10.570  -4.565  -2.054 1.00 . A A . 40 ARG HE   1 1 
       15 26815 1 1 44 ARG HG2  H  -7.414  -3.238  -0.950 1.00 . A A . 40 ARG HG2  1 1 
       15 26816 1 1 44 ARG HG3  H  -8.160  -4.829  -1.152 1.00 . A A . 40 ARG HG3  1 1 
       15 26817 1 1 44 ARG HH11 H  -9.610  -2.398  -4.606 1.00 . A A . 40 ARG HH11 1 1 
       15 26818 1 1 44 ARG HH12 H -11.029  -2.683  -5.558 1.00 . A A . 40 ARG HH12 1 1 
       15 26819 1 1 44 ARG HH21 H -12.441  -4.948  -3.299 1.00 . A A . 40 ARG HH21 1 1 
       15 26820 1 1 44 ARG HH22 H -12.639  -4.132  -4.814 1.00 . A A . 40 ARG HH22 1 1 
       15 26821 1 1 44 ARG N    N  -8.846  -1.289   1.117 1.00 . A A . 40 ARG N    1 1 
       15 26822 1 1 44 ARG NE   N -10.219  -3.937  -2.719 1.00 . A A . 40 ARG NE   1 1 
       15 26823 1 1 44 ARG NH1  N -10.488  -2.859  -4.735 1.00 . A A . 40 ARG NH1  1 1 
       15 26824 1 1 44 ARG NH2  N -12.100  -4.311  -3.991 1.00 . A A . 40 ARG NH2  1 1 
       15 26825 1 1 44 ARG O    O -12.070  -1.730  -0.220 1.00 . A A . 40 ARG O    1 1 
       15 26826 1 1 45 GLU C    C -13.267  -0.576   2.718 1.00 . A A . 41 GLU C    1 1 
       15 26827 1 1 45 GLU CA   C -12.758  -2.004   2.456 1.00 . A A . 41 GLU CA   1 1 
       15 26828 1 1 45 GLU CB   C -12.802  -2.816   3.751 1.00 . A A . 41 GLU CB   1 1 
       15 26829 1 1 45 GLU CD   C -15.293  -3.254   3.741 1.00 . A A . 41 GLU CD   1 1 
       15 26830 1 1 45 GLU CG   C -14.110  -2.688   4.504 1.00 . A A . 41 GLU CG   1 1 
       15 26831 1 1 45 GLU H    H -10.653  -2.194   2.523 1.00 . A A . 41 GLU H    1 1 
       15 26832 1 1 45 GLU HA   H -13.412  -2.472   1.739 1.00 . A A . 41 GLU HA   1 1 
       15 26833 1 1 45 GLU HB2  H -12.649  -3.858   3.514 1.00 . A A . 41 GLU HB2  1 1 
       15 26834 1 1 45 GLU HB3  H -12.004  -2.483   4.398 1.00 . A A . 41 GLU HB3  1 1 
       15 26835 1 1 45 GLU HG2  H -14.022  -3.210   5.445 1.00 . A A . 41 GLU HG2  1 1 
       15 26836 1 1 45 GLU HG3  H -14.287  -1.641   4.688 1.00 . A A . 41 GLU HG3  1 1 
       15 26837 1 1 45 GLU N    N -11.407  -2.044   1.910 1.00 . A A . 41 GLU N    1 1 
       15 26838 1 1 45 GLU O    O -14.401  -0.246   2.366 1.00 . A A . 41 GLU O    1 1 
       15 26839 1 1 45 GLU OE1  O -15.087  -3.792   2.632 1.00 . A A . 41 GLU OE1  1 1 
       15 26840 1 1 45 GLU OE2  O -16.427  -3.166   4.257 1.00 . A A . 41 GLU OE2  1 1 
       15 26841 1 1 46 GLU C    C -12.651   2.583   2.518 1.00 . A A . 42 GLU C    1 1 
       15 26842 1 1 46 GLU CA   C -12.846   1.630   3.691 1.00 . A A . 42 GLU CA   1 1 
       15 26843 1 1 46 GLU CB   C -12.055   2.129   4.901 1.00 . A A . 42 GLU CB   1 1 
       15 26844 1 1 46 GLU CD   C -11.472   1.801   7.338 1.00 . A A . 42 GLU CD   1 1 
       15 26845 1 1 46 GLU CG   C -12.273   1.294   6.154 1.00 . A A . 42 GLU CG   1 1 
       15 26846 1 1 46 GLU H    H -11.562  -0.060   3.631 1.00 . A A . 42 GLU H    1 1 
       15 26847 1 1 46 GLU HA   H -13.896   1.612   3.946 1.00 . A A . 42 GLU HA   1 1 
       15 26848 1 1 46 GLU HB2  H -11.002   2.111   4.661 1.00 . A A . 42 GLU HB2  1 1 
       15 26849 1 1 46 GLU HB3  H -12.351   3.145   5.116 1.00 . A A . 42 GLU HB3  1 1 
       15 26850 1 1 46 GLU HG2  H -13.322   1.322   6.411 1.00 . A A . 42 GLU HG2  1 1 
       15 26851 1 1 46 GLU HG3  H -11.979   0.277   5.948 1.00 . A A . 42 GLU HG3  1 1 
       15 26852 1 1 46 GLU N    N -12.447   0.257   3.359 1.00 . A A . 42 GLU N    1 1 
       15 26853 1 1 46 GLU O    O -13.487   3.444   2.252 1.00 . A A . 42 GLU O    1 1 
       15 26854 1 1 46 GLU OE1  O -11.677   2.966   7.739 1.00 . A A . 42 GLU OE1  1 1 
       15 26855 1 1 46 GLU OE2  O -10.642   1.031   7.864 1.00 . A A . 42 GLU OE2  1 1 
       15 26856 1 1 47 GLU C    C -12.303   3.227  -0.357 1.00 . A A . 43 GLU C    1 1 
       15 26857 1 1 47 GLU CA   C -11.203   3.274   0.691 1.00 . A A . 43 GLU CA   1 1 
       15 26858 1 1 47 GLU CB   C  -9.878   2.838   0.082 1.00 . A A . 43 GLU CB   1 1 
       15 26859 1 1 47 GLU CD   C  -9.458   5.166  -0.877 1.00 . A A . 43 GLU CD   1 1 
       15 26860 1 1 47 GLU CG   C  -9.443   3.663  -1.117 1.00 . A A . 43 GLU CG   1 1 
       15 26861 1 1 47 GLU H    H -10.910   1.736   2.107 1.00 . A A . 43 GLU H    1 1 
       15 26862 1 1 47 GLU HA   H -11.103   4.286   1.045 1.00 . A A . 43 GLU HA   1 1 
       15 26863 1 1 47 GLU HB2  H  -9.111   2.903   0.838 1.00 . A A . 43 GLU HB2  1 1 
       15 26864 1 1 47 GLU HB3  H  -9.968   1.808  -0.232 1.00 . A A . 43 GLU HB3  1 1 
       15 26865 1 1 47 GLU HG2  H  -8.436   3.372  -1.371 1.00 . A A . 43 GLU HG2  1 1 
       15 26866 1 1 47 GLU HG3  H -10.100   3.441  -1.944 1.00 . A A . 43 GLU HG3  1 1 
       15 26867 1 1 47 GLU N    N -11.533   2.430   1.833 1.00 . A A . 43 GLU N    1 1 
       15 26868 1 1 47 GLU O    O -12.768   4.268  -0.823 1.00 . A A . 43 GLU O    1 1 
       15 26869 1 1 47 GLU OE1  O  -9.830   5.601   0.232 1.00 . A A . 43 GLU OE1  1 1 
       15 26870 1 1 47 GLU OE2  O  -9.096   5.912  -1.811 1.00 . A A . 43 GLU OE2  1 1 
       15 26871 1 1 48 SER C    C -15.011   2.656  -1.189 1.00 . A A . 44 SER C    1 1 
       15 26872 1 1 48 SER CA   C -13.812   1.862  -1.674 1.00 . A A . 44 SER CA   1 1 
       15 26873 1 1 48 SER CB   C -14.181   0.386  -1.841 1.00 . A A . 44 SER CB   1 1 
       15 26874 1 1 48 SER H    H -12.346   1.223  -0.286 1.00 . A A . 44 SER H    1 1 
       15 26875 1 1 48 SER HA   H -13.478   2.262  -2.620 1.00 . A A . 44 SER HA   1 1 
       15 26876 1 1 48 SER HB2  H -13.318  -0.163  -2.185 1.00 . A A . 44 SER HB2  1 1 
       15 26877 1 1 48 SER HB3  H -14.504  -0.012  -0.890 1.00 . A A . 44 SER HB3  1 1 
       15 26878 1 1 48 SER HG   H -15.645  -0.631  -2.653 1.00 . A A . 44 SER HG   1 1 
       15 26879 1 1 48 SER N    N -12.738   2.018  -0.705 1.00 . A A . 44 SER N    1 1 
       15 26880 1 1 48 SER O    O -15.746   3.262  -1.971 1.00 . A A . 44 SER O    1 1 
       15 26881 1 1 48 SER OG   O -15.229   0.225  -2.781 1.00 . A A . 44 SER OG   1 1 
       15 26882 1 1 49 ALA C    C -16.026   4.894   0.631 1.00 . A A . 45 ALA C    1 1 
       15 26883 1 1 49 ALA CA   C -16.241   3.392   0.784 1.00 . A A . 45 ALA CA   1 1 
       15 26884 1 1 49 ALA CB   C -16.298   3.007   2.254 1.00 . A A . 45 ALA CB   1 1 
       15 26885 1 1 49 ALA H    H -14.528   2.172   0.685 1.00 . A A . 45 ALA H    1 1 
       15 26886 1 1 49 ALA HA   H -17.176   3.115   0.319 1.00 . A A . 45 ALA HA   1 1 
       15 26887 1 1 49 ALA HB1  H -17.030   2.227   2.395 1.00 . A A . 45 ALA HB1  1 1 
       15 26888 1 1 49 ALA HB2  H -16.571   3.870   2.843 1.00 . A A . 45 ALA HB2  1 1 
       15 26889 1 1 49 ALA HB3  H -15.323   2.648   2.568 1.00 . A A . 45 ALA HB3  1 1 
       15 26890 1 1 49 ALA N    N -15.170   2.662   0.130 1.00 . A A . 45 ALA N    1 1 
       15 26891 1 1 49 ALA O    O -16.969   5.645   0.386 1.00 . A A . 45 ALA O    1 1 
       15 26892 1 1 50 ALA C    C -14.731   7.246  -0.750 1.00 . A A . 46 ALA C    1 1 
       15 26893 1 1 50 ALA CA   C -14.413   6.730   0.646 1.00 . A A . 46 ALA CA   1 1 
       15 26894 1 1 50 ALA CB   C -12.933   6.926   0.955 1.00 . A A . 46 ALA CB   1 1 
       15 26895 1 1 50 ALA H    H -14.065   4.670   0.963 1.00 . A A . 46 ALA H    1 1 
       15 26896 1 1 50 ALA HA   H -14.988   7.289   1.369 1.00 . A A . 46 ALA HA   1 1 
       15 26897 1 1 50 ALA HB1  H -12.338   6.479   0.171 1.00 . A A . 46 ALA HB1  1 1 
       15 26898 1 1 50 ALA HB2  H -12.696   6.458   1.898 1.00 . A A . 46 ALA HB2  1 1 
       15 26899 1 1 50 ALA HB3  H -12.714   7.983   1.013 1.00 . A A . 46 ALA HB3  1 1 
       15 26900 1 1 50 ALA N    N -14.771   5.321   0.773 1.00 . A A . 46 ALA N    1 1 
       15 26901 1 1 50 ALA O    O -15.225   8.362  -0.915 1.00 . A A . 46 ALA O    1 1 
       15 26902 1 1 51 ALA C    C -16.174   6.829  -3.453 1.00 . A A . 47 ALA C    1 1 
       15 26903 1 1 51 ALA CA   C -14.683   6.800  -3.140 1.00 . A A . 47 ALA CA   1 1 
       15 26904 1 1 51 ALA CB   C -13.966   5.838  -4.076 1.00 . A A . 47 ALA CB   1 1 
       15 26905 1 1 51 ALA H    H -14.040   5.552  -1.553 1.00 . A A . 47 ALA H    1 1 
       15 26906 1 1 51 ALA HA   H -14.274   7.786  -3.297 1.00 . A A . 47 ALA HA   1 1 
       15 26907 1 1 51 ALA HB1  H -13.735   4.926  -3.547 1.00 . A A . 47 ALA HB1  1 1 
       15 26908 1 1 51 ALA HB2  H -13.051   6.292  -4.427 1.00 . A A . 47 ALA HB2  1 1 
       15 26909 1 1 51 ALA HB3  H -14.604   5.614  -4.918 1.00 . A A . 47 ALA HB3  1 1 
       15 26910 1 1 51 ALA N    N -14.436   6.428  -1.753 1.00 . A A . 47 ALA N    1 1 
       15 26911 1 1 51 ALA O    O -16.663   7.753  -4.101 1.00 . A A . 47 ALA O    1 1 
       15 26912 1 1 52 ALA C    C -19.099   6.834  -2.555 1.00 . A A . 48 ALA C    1 1 
       15 26913 1 1 52 ALA CA   C -18.326   5.708  -3.238 1.00 . A A . 48 ALA CA   1 1 
       15 26914 1 1 52 ALA CB   C -18.843   4.356  -2.769 1.00 . A A . 48 ALA CB   1 1 
       15 26915 1 1 52 ALA H    H -16.441   5.099  -2.492 1.00 . A A . 48 ALA H    1 1 
       15 26916 1 1 52 ALA HA   H -18.488   5.774  -4.304 1.00 . A A . 48 ALA HA   1 1 
       15 26917 1 1 52 ALA HB1  H -18.501   3.586  -3.443 1.00 . A A . 48 ALA HB1  1 1 
       15 26918 1 1 52 ALA HB2  H -19.924   4.369  -2.755 1.00 . A A . 48 ALA HB2  1 1 
       15 26919 1 1 52 ALA HB3  H -18.474   4.155  -1.774 1.00 . A A . 48 ALA HB3  1 1 
       15 26920 1 1 52 ALA N    N -16.892   5.808  -2.996 1.00 . A A . 48 ALA N    1 1 
       15 26921 1 1 52 ALA O    O -19.990   7.437  -3.153 1.00 . A A . 48 ALA O    1 1 
       15 26922 1 1 53 GLU C    C -19.215   9.528  -1.145 1.00 . A A . 49 GLU C    1 1 
       15 26923 1 1 53 GLU CA   C -19.443   8.150  -0.534 1.00 . A A . 49 GLU CA   1 1 
       15 26924 1 1 53 GLU CB   C -18.977   8.144   0.925 1.00 . A A . 49 GLU CB   1 1 
       15 26925 1 1 53 GLU CD   C -17.097   8.525   2.566 1.00 . A A . 49 GLU CD   1 1 
       15 26926 1 1 53 GLU CG   C -17.509   8.485   1.107 1.00 . A A . 49 GLU CG   1 1 
       15 26927 1 1 53 GLU H    H -18.053   6.585  -0.869 1.00 . A A . 49 GLU H    1 1 
       15 26928 1 1 53 GLU HA   H -20.500   7.937  -0.560 1.00 . A A . 49 GLU HA   1 1 
       15 26929 1 1 53 GLU HB2  H -19.562   8.864   1.479 1.00 . A A . 49 GLU HB2  1 1 
       15 26930 1 1 53 GLU HB3  H -19.149   7.162   1.339 1.00 . A A . 49 GLU HB3  1 1 
       15 26931 1 1 53 GLU HG2  H -16.913   7.741   0.600 1.00 . A A . 49 GLU HG2  1 1 
       15 26932 1 1 53 GLU HG3  H -17.320   9.455   0.670 1.00 . A A . 49 GLU HG3  1 1 
       15 26933 1 1 53 GLU N    N -18.765   7.105  -1.297 1.00 . A A . 49 GLU N    1 1 
       15 26934 1 1 53 GLU O    O -20.114  10.370  -1.144 1.00 . A A . 49 GLU O    1 1 
       15 26935 1 1 53 GLU OE1  O -17.664   9.344   3.321 1.00 . A A . 49 GLU OE1  1 1 
       15 26936 1 1 53 GLU OE2  O -16.211   7.736   2.955 1.00 . A A . 49 GLU OE2  1 1 
       15 26937 1 1 54 VAL C    C -16.787  10.890  -3.477 1.00 . A A . 50 VAL C    1 1 
       15 26938 1 1 54 VAL CA   C -17.677  11.054  -2.247 1.00 . A A . 50 VAL CA   1 1 
       15 26939 1 1 54 VAL CB   C -16.967  11.971  -1.229 1.00 . A A . 50 VAL CB   1 1 
       15 26940 1 1 54 VAL CG1  C -16.700  13.342  -1.833 1.00 . A A . 50 VAL CG1  1 1 
       15 26941 1 1 54 VAL CG2  C -17.794  12.097   0.043 1.00 . A A . 50 VAL CG2  1 1 
       15 26942 1 1 54 VAL H    H -17.327   9.062  -1.619 1.00 . A A . 50 VAL H    1 1 
       15 26943 1 1 54 VAL HA   H -18.599  11.531  -2.546 1.00 . A A . 50 VAL HA   1 1 
       15 26944 1 1 54 VAL HB   H -16.019  11.524  -0.971 1.00 . A A . 50 VAL HB   1 1 
       15 26945 1 1 54 VAL HG11 H -15.900  13.824  -1.291 1.00 . A A . 50 VAL HG11 1 1 
       15 26946 1 1 54 VAL HG12 H -17.595  13.944  -1.767 1.00 . A A . 50 VAL HG12 1 1 
       15 26947 1 1 54 VAL HG13 H -16.417  13.230  -2.869 1.00 . A A . 50 VAL HG13 1 1 
       15 26948 1 1 54 VAL HG21 H -18.585  11.361   0.032 1.00 . A A . 50 VAL HG21 1 1 
       15 26949 1 1 54 VAL HG22 H -18.225  13.086   0.095 1.00 . A A . 50 VAL HG22 1 1 
       15 26950 1 1 54 VAL HG23 H -17.161  11.933   0.900 1.00 . A A . 50 VAL HG23 1 1 
       15 26951 1 1 54 VAL N    N -18.010   9.764  -1.654 1.00 . A A . 50 VAL N    1 1 
       15 26952 1 1 54 VAL O    O -15.582  11.140  -3.423 1.00 . A A . 50 VAL O    1 1 
       15 26953 1 1 55 GLU C    C -16.010  11.591  -6.279 1.00 . A A . 51 GLU C    1 1 
       15 26954 1 1 55 GLU CA   C -16.648  10.282  -5.830 1.00 . A A . 51 GLU CA   1 1 
       15 26955 1 1 55 GLU CB   C -17.573   9.753  -6.927 1.00 . A A . 51 GLU CB   1 1 
       15 26956 1 1 55 GLU CD   C -19.142   7.922  -7.687 1.00 . A A . 51 GLU CD   1 1 
       15 26957 1 1 55 GLU CG   C -18.229   8.424  -6.586 1.00 . A A . 51 GLU CG   1 1 
       15 26958 1 1 55 GLU H    H -18.351  10.290  -4.571 1.00 . A A . 51 GLU H    1 1 
       15 26959 1 1 55 GLU HA   H -15.868   9.557  -5.645 1.00 . A A . 51 GLU HA   1 1 
       15 26960 1 1 55 GLU HB2  H -18.354  10.478  -7.104 1.00 . A A . 51 GLU HB2  1 1 
       15 26961 1 1 55 GLU HB3  H -17.002   9.624  -7.834 1.00 . A A . 51 GLU HB3  1 1 
       15 26962 1 1 55 GLU HG2  H -17.454   7.688  -6.420 1.00 . A A . 51 GLU HG2  1 1 
       15 26963 1 1 55 GLU HG3  H -18.810   8.544  -5.684 1.00 . A A . 51 GLU HG3  1 1 
       15 26964 1 1 55 GLU N    N -17.388  10.472  -4.588 1.00 . A A . 51 GLU N    1 1 
       15 26965 1 1 55 GLU O    O -14.804  11.656  -6.518 1.00 . A A . 51 GLU O    1 1 
       15 26966 1 1 55 GLU OE1  O -19.262   8.612  -8.722 1.00 . A A . 51 GLU OE1  1 1 
       15 26967 1 1 55 GLU OE2  O -19.737   6.837  -7.517 1.00 . A A . 51 GLU OE2  1 1 
       15 26968 1 1 56 GLU C    C -17.525  14.938  -6.870 1.00 . A A . 52 GLU C    1 1 
       15 26969 1 1 56 GLU CA   C -16.361  13.955  -6.797 1.00 . A A . 52 GLU CA   1 1 
       15 26970 1 1 56 GLU CB   C -15.658  13.864  -8.157 1.00 . A A . 52 GLU CB   1 1 
       15 26971 1 1 56 GLU CD   C -16.020  16.238  -8.975 1.00 . A A . 52 GLU CD   1 1 
       15 26972 1 1 56 GLU CG   C -15.011  15.165  -8.615 1.00 . A A . 52 GLU CG   1 1 
       15 26973 1 1 56 GLU H    H -17.783  12.515  -6.171 1.00 . A A . 52 GLU H    1 1 
       15 26974 1 1 56 GLU HA   H -15.655  14.302  -6.057 1.00 . A A . 52 GLU HA   1 1 
       15 26975 1 1 56 GLU HB2  H -14.889  13.109  -8.101 1.00 . A A . 52 GLU HB2  1 1 
       15 26976 1 1 56 GLU HB3  H -16.383  13.571  -8.902 1.00 . A A . 52 GLU HB3  1 1 
       15 26977 1 1 56 GLU HG2  H -14.383  15.538  -7.819 1.00 . A A . 52 GLU HG2  1 1 
       15 26978 1 1 56 GLU HG3  H -14.403  14.962  -9.484 1.00 . A A . 52 GLU HG3  1 1 
       15 26979 1 1 56 GLU N    N -16.832  12.635  -6.384 1.00 . A A . 52 GLU N    1 1 
       15 26980 1 1 56 GLU O    O -17.481  16.015  -6.274 1.00 . A A . 52 GLU O    1 1 
       15 26981 1 1 56 GLU OE1  O -16.834  16.004  -9.893 1.00 . A A . 52 GLU OE1  1 1 
       15 26982 1 1 56 GLU OE2  O -15.997  17.312  -8.339 1.00 . A A . 52 GLU OE2  1 1 
       15 26983 1 1 57 ARG C    C -20.651  15.329  -6.550 1.00 . A A . 53 ARG C    1 1 
       15 26984 1 1 57 ARG CA   C -19.741  15.405  -7.771 1.00 . A A . 53 ARG CA   1 1 
       15 26985 1 1 57 ARG CB   C -20.518  14.990  -9.023 1.00 . A A . 53 ARG CB   1 1 
       15 26986 1 1 57 ARG CD   C -22.499  15.356 -10.524 1.00 . A A . 53 ARG CD   1 1 
       15 26987 1 1 57 ARG CG   C -21.751  15.837  -9.289 1.00 . A A . 53 ARG CG   1 1 
       15 26988 1 1 57 ARG CZ   C -23.625  17.462 -11.131 1.00 . A A . 53 ARG CZ   1 1 
       15 26989 1 1 57 ARG H    H -18.535  13.692  -8.062 1.00 . A A . 53 ARG H    1 1 
       15 26990 1 1 57 ARG HA   H -19.405  16.425  -7.891 1.00 . A A . 53 ARG HA   1 1 
       15 26991 1 1 57 ARG HB2  H -19.863  15.067  -9.880 1.00 . A A . 53 ARG HB2  1 1 
       15 26992 1 1 57 ARG HB3  H -20.830  13.962  -8.913 1.00 . A A . 53 ARG HB3  1 1 
       15 26993 1 1 57 ARG HD2  H -21.832  15.399 -11.371 1.00 . A A . 53 ARG HD2  1 1 
       15 26994 1 1 57 ARG HD3  H -22.810  14.335 -10.363 1.00 . A A . 53 ARG HD3  1 1 
       15 26995 1 1 57 ARG HE   H -24.553  15.736 -10.753 1.00 . A A . 53 ARG HE   1 1 
       15 26996 1 1 57 ARG HG2  H -22.409  15.777  -8.435 1.00 . A A . 53 ARG HG2  1 1 
       15 26997 1 1 57 ARG HG3  H -21.446  16.862  -9.441 1.00 . A A . 53 ARG HG3  1 1 
       15 26998 1 1 57 ARG HH11 H -21.609  17.580 -11.046 1.00 . A A . 53 ARG HH11 1 1 
       15 26999 1 1 57 ARG HH12 H -22.423  19.051 -11.464 1.00 . A A . 53 ARG HH12 1 1 
       15 27000 1 1 57 ARG HH21 H -25.628  17.667 -11.306 1.00 . A A . 53 ARG HH21 1 1 
       15 27001 1 1 57 ARG HH22 H -24.705  19.100 -11.611 1.00 . A A . 53 ARG HH22 1 1 
       15 27002 1 1 57 ARG N    N -18.562  14.561  -7.610 1.00 . A A . 53 ARG N    1 1 
       15 27003 1 1 57 ARG NE   N -23.677  16.172 -10.808 1.00 . A A . 53 ARG NE   1 1 
       15 27004 1 1 57 ARG NH1  N -22.456  18.082 -11.221 1.00 . A A . 53 ARG NH1  1 1 
       15 27005 1 1 57 ARG NH2  N -24.745  18.131 -11.368 1.00 . A A . 53 ARG NH2  1 1 
       15 27006 1 1 57 ARG O    O -21.144  16.347  -6.064 1.00 . A A . 53 ARG O    1 1 
       15 27007 1 1 58 THR C    C -21.240  14.653  -3.682 1.00 . A A . 54 THR C    1 1 
       15 27008 1 1 58 THR CA   C -21.738  13.894  -4.905 1.00 . A A . 54 THR CA   1 1 
       15 27009 1 1 58 THR CB   C -21.850  12.397  -4.559 1.00 . A A . 54 THR CB   1 1 
       15 27010 1 1 58 THR CG2  C -20.479  11.800  -4.276 1.00 . A A . 54 THR CG2  1 1 
       15 27011 1 1 58 THR H    H -20.461  13.339  -6.500 1.00 . A A . 54 THR H    1 1 
       15 27012 1 1 58 THR HA   H -22.723  14.258  -5.156 1.00 . A A . 54 THR HA   1 1 
       15 27013 1 1 58 THR HB   H -22.284  11.879  -5.402 1.00 . A A . 54 THR HB   1 1 
       15 27014 1 1 58 THR HG1  H -22.242  12.523  -2.629 1.00 . A A . 54 THR HG1  1 1 
       15 27015 1 1 58 THR HG21 H -19.714  12.451  -4.674 1.00 . A A . 54 THR HG21 1 1 
       15 27016 1 1 58 THR HG22 H -20.406  10.829  -4.744 1.00 . A A . 54 THR HG22 1 1 
       15 27017 1 1 58 THR HG23 H -20.346  11.698  -3.209 1.00 . A A . 54 THR HG23 1 1 
       15 27018 1 1 58 THR N    N -20.877  14.111  -6.063 1.00 . A A . 54 THR N    1 1 
       15 27019 1 1 58 THR O    O -20.036  14.744  -3.438 1.00 . A A . 54 THR O    1 1 
       15 27020 1 1 58 THR OG1  O -22.698  12.220  -3.418 1.00 . A A . 54 THR OG1  1 1 
       15 27021 1 1 59 ARG C    C -23.007  15.865  -0.704 1.00 . A A . 55 ARG C    1 1 
       15 27022 1 1 59 ARG CA   C -21.865  15.959  -1.716 1.00 . A A . 55 ARG CA   1 1 
       15 27023 1 1 59 ARG CB   C -21.600  17.423  -2.077 1.00 . A A . 55 ARG CB   1 1 
       15 27024 1 1 59 ARG CD   C -20.266  19.062  -3.427 1.00 . A A . 55 ARG CD   1 1 
       15 27025 1 1 59 ARG CG   C -20.364  17.629  -2.937 1.00 . A A . 55 ARG CG   1 1 
       15 27026 1 1 59 ARG CZ   C -18.683  20.498  -4.644 1.00 . A A . 55 ARG CZ   1 1 
       15 27027 1 1 59 ARG H    H -23.123  15.086  -3.173 1.00 . A A . 55 ARG H    1 1 
       15 27028 1 1 59 ARG HA   H -20.974  15.535  -1.278 1.00 . A A . 55 ARG HA   1 1 
       15 27029 1 1 59 ARG HB2  H -22.454  17.807  -2.615 1.00 . A A . 55 ARG HB2  1 1 
       15 27030 1 1 59 ARG HB3  H -21.476  17.989  -1.166 1.00 . A A . 55 ARG HB3  1 1 
       15 27031 1 1 59 ARG HD2  H -21.095  19.253  -4.093 1.00 . A A . 55 ARG HD2  1 1 
       15 27032 1 1 59 ARG HD3  H -20.326  19.725  -2.577 1.00 . A A . 55 ARG HD3  1 1 
       15 27033 1 1 59 ARG HE   H -18.398  18.563  -4.248 1.00 . A A . 55 ARG HE   1 1 
       15 27034 1 1 59 ARG HG2  H -19.488  17.398  -2.350 1.00 . A A . 55 ARG HG2  1 1 
       15 27035 1 1 59 ARG HG3  H -20.416  16.968  -3.789 1.00 . A A . 55 ARG HG3  1 1 
       15 27036 1 1 59 ARG HH11 H -20.376  21.422  -4.044 1.00 . A A . 55 ARG HH11 1 1 
       15 27037 1 1 59 ARG HH12 H -19.247  22.422  -4.897 1.00 . A A . 55 ARG HH12 1 1 
       15 27038 1 1 59 ARG HH21 H -16.904  19.871  -5.371 1.00 . A A . 55 ARG HH21 1 1 
       15 27039 1 1 59 ARG HH22 H -17.275  21.539  -5.652 1.00 . A A . 55 ARG HH22 1 1 
       15 27040 1 1 59 ARG N    N -22.183  15.197  -2.919 1.00 . A A . 55 ARG N    1 1 
       15 27041 1 1 59 ARG NE   N -19.018  19.314  -4.140 1.00 . A A . 55 ARG NE   1 1 
       15 27042 1 1 59 ARG NH1  N -19.503  21.533  -4.518 1.00 . A A . 55 ARG NH1  1 1 
       15 27043 1 1 59 ARG NH2  N -17.526  20.648  -5.274 1.00 . A A . 55 ARG NH2  1 1 
       15 27044 1 1 59 ARG O    O -23.564  14.789  -0.485 1.00 . A A . 55 ARG O    1 1 
       15 27045 1 1 60 LYS C    C -25.765  16.647   0.256 1.00 . A A . 56 LYS C    1 1 
       15 27046 1 1 60 LYS CA   C -24.432  17.027   0.895 1.00 . A A . 56 LYS CA   1 1 
       15 27047 1 1 60 LYS CB   C -24.537  18.419   1.519 1.00 . A A . 56 LYS CB   1 1 
       15 27048 1 1 60 LYS CD   C -23.409  20.275   2.789 1.00 . A A . 56 LYS CD   1 1 
       15 27049 1 1 60 LYS CE   C -23.728  21.314   1.724 1.00 . A A . 56 LYS CE   1 1 
       15 27050 1 1 60 LYS CG   C -23.255  18.886   2.189 1.00 . A A . 56 LYS CG   1 1 
       15 27051 1 1 60 LYS H    H -22.880  17.824  -0.302 1.00 . A A . 56 LYS H    1 1 
       15 27052 1 1 60 LYS HA   H -24.198  16.310   1.667 1.00 . A A . 56 LYS HA   1 1 
       15 27053 1 1 60 LYS HB2  H -24.793  19.129   0.747 1.00 . A A . 56 LYS HB2  1 1 
       15 27054 1 1 60 LYS HB3  H -25.322  18.410   2.262 1.00 . A A . 56 LYS HB3  1 1 
       15 27055 1 1 60 LYS HD2  H -24.212  20.258   3.510 1.00 . A A . 56 LYS HD2  1 1 
       15 27056 1 1 60 LYS HD3  H -22.487  20.549   3.279 1.00 . A A . 56 LYS HD3  1 1 
       15 27057 1 1 60 LYS HE2  H -22.920  21.336   1.008 1.00 . A A . 56 LYS HE2  1 1 
       15 27058 1 1 60 LYS HE3  H -24.643  21.029   1.224 1.00 . A A . 56 LYS HE3  1 1 
       15 27059 1 1 60 LYS HG2  H -22.998  18.192   2.976 1.00 . A A . 56 LYS HG2  1 1 
       15 27060 1 1 60 LYS HG3  H -22.464  18.908   1.454 1.00 . A A . 56 LYS HG3  1 1 
       15 27061 1 1 60 LYS HZ1  H -23.117  23.292   2.001 1.00 . A A . 56 LYS HZ1  1 1 
       15 27062 1 1 60 LYS HZ2  H -23.900  22.622   3.343 1.00 . A A . 56 LYS HZ2  1 1 
       15 27063 1 1 60 LYS HZ3  H -24.798  23.088   1.988 1.00 . A A . 56 LYS HZ3  1 1 
       15 27064 1 1 60 LYS N    N -23.356  16.995  -0.089 1.00 . A A . 56 LYS N    1 1 
       15 27065 1 1 60 LYS NZ   N -23.898  22.674   2.305 1.00 . A A . 56 LYS NZ   1 1 
       15 27066 1 1 60 LYS O    O -26.485  15.791   0.767 1.00 . A A . 56 LYS O    1 1 
       15 27067 1 1 61 LEU C    C -28.527  17.204  -0.671 1.00 . A A . 57 LEU C    1 1 
       15 27068 1 1 61 LEU CA   C -27.318  17.031  -1.589 1.00 . A A . 57 LEU CA   1 1 
       15 27069 1 1 61 LEU CB   C -27.293  15.619  -2.186 1.00 . A A . 57 LEU CB   1 1 
       15 27070 1 1 61 LEU CD1  C -29.736  15.235  -2.677 1.00 . A A . 57 LEU CD1  1 1 
       15 27071 1 1 61 LEU CD2  C -28.289  16.399  -4.358 1.00 . A A . 57 LEU CD2  1 1 
       15 27072 1 1 61 LEU CG   C -28.339  15.335  -3.271 1.00 . A A . 57 LEU CG   1 1 
       15 27073 1 1 61 LEU H    H -25.456  17.959  -1.221 1.00 . A A . 57 LEU H    1 1 
       15 27074 1 1 61 LEU HA   H -27.389  17.749  -2.393 1.00 . A A . 57 LEU HA   1 1 
       15 27075 1 1 61 LEU HB2  H -26.313  15.452  -2.611 1.00 . A A . 57 LEU HB2  1 1 
       15 27076 1 1 61 LEU HB3  H -27.441  14.911  -1.382 1.00 . A A . 57 LEU HB3  1 1 
       15 27077 1 1 61 LEU HD11 H -30.435  14.955  -3.452 1.00 . A A . 57 LEU HD11 1 1 
       15 27078 1 1 61 LEU HD12 H -30.020  16.190  -2.263 1.00 . A A . 57 LEU HD12 1 1 
       15 27079 1 1 61 LEU HD13 H -29.743  14.487  -1.898 1.00 . A A . 57 LEU HD13 1 1 
       15 27080 1 1 61 LEU HD21 H -29.104  17.095  -4.220 1.00 . A A . 57 LEU HD21 1 1 
       15 27081 1 1 61 LEU HD22 H -28.377  15.930  -5.327 1.00 . A A . 57 LEU HD22 1 1 
       15 27082 1 1 61 LEU HD23 H -27.349  16.930  -4.300 1.00 . A A . 57 LEU HD23 1 1 
       15 27083 1 1 61 LEU HG   H -28.108  14.386  -3.730 1.00 . A A . 57 LEU HG   1 1 
       15 27084 1 1 61 LEU N    N -26.079  17.291  -0.866 1.00 . A A . 57 LEU N    1 1 
       15 27085 1 1 61 LEU O    O -29.094  18.317  -0.646 1.00 . A A . 57 LEU O    1 1 
       15 27086 1 1 61 LEU OXT  O -28.897  16.229   0.016 1.00 . A A . 57 LEU OXT  1 1 
       15 27087 2 1  5 SER C    C -10.750  -9.337  -1.416 1.00 . B B .  1 SER C    1 1 
       15 27088 2 1  5 SER CA   C -11.797  -9.269  -0.309 1.00 . B B .  1 SER CA   1 1 
       15 27089 2 1  5 SER CB   C -13.200  -9.181  -0.914 1.00 . B B .  1 SER CB   1 1 
       15 27090 2 1  5 SER H    H -12.143  -7.280   0.217 1.00 . B B .  1 SER H    1 1 
       15 27091 2 1  5 SER HA   H -11.727 -10.159   0.298 1.00 . B B .  1 SER HA   1 1 
       15 27092 2 1  5 SER HB2  H -13.369 -10.037  -1.550 1.00 . B B .  1 SER HB2  1 1 
       15 27093 2 1  5 SER HB3  H -13.932  -9.172  -0.119 1.00 . B B .  1 SER HB3  1 1 
       15 27094 2 1  5 SER HG   H -12.700  -7.998  -2.392 1.00 . B B .  1 SER HG   1 1 
       15 27095 2 1  5 SER N    N -11.583  -8.084   0.563 1.00 . B B .  1 SER N    1 1 
       15 27096 2 1  5 SER O    O -10.253 -10.411  -1.750 1.00 . B B .  1 SER O    1 1 
       15 27097 2 1  5 SER OG   O -13.350  -8.002  -1.684 1.00 . B B .  1 SER OG   1 1 
       15 27098 2 1  6 GLU C    C  -8.023  -8.247  -2.512 1.00 . B B .  2 GLU C    1 1 
       15 27099 2 1  6 GLU CA   C  -9.440  -8.096  -3.054 1.00 . B B .  2 GLU CA   1 1 
       15 27100 2 1  6 GLU CB   C  -9.577  -6.764  -3.796 1.00 . B B .  2 GLU CB   1 1 
       15 27101 2 1  6 GLU CD   C  -8.776  -7.665  -6.016 1.00 . B B .  2 GLU CD   1 1 
       15 27102 2 1  6 GLU CG   C  -8.598  -6.604  -4.949 1.00 . B B .  2 GLU CG   1 1 
       15 27103 2 1  6 GLU H    H -10.855  -7.359  -1.670 1.00 . B B .  2 GLU H    1 1 
       15 27104 2 1  6 GLU HA   H  -9.636  -8.903  -3.745 1.00 . B B .  2 GLU HA   1 1 
       15 27105 2 1  6 GLU HB2  H -10.579  -6.686  -4.189 1.00 . B B .  2 GLU HB2  1 1 
       15 27106 2 1  6 GLU HB3  H  -9.410  -5.959  -3.096 1.00 . B B .  2 GLU HB3  1 1 
       15 27107 2 1  6 GLU HG2  H  -8.749  -5.633  -5.399 1.00 . B B .  2 GLU HG2  1 1 
       15 27108 2 1  6 GLU HG3  H  -7.592  -6.667  -4.564 1.00 . B B .  2 GLU HG3  1 1 
       15 27109 2 1  6 GLU N    N -10.424  -8.179  -1.982 1.00 . B B .  2 GLU N    1 1 
       15 27110 2 1  6 GLU O    O  -7.138  -8.731  -3.208 1.00 . B B .  2 GLU O    1 1 
       15 27111 2 1  6 GLU OE1  O  -9.879  -7.747  -6.597 1.00 . B B .  2 GLU OE1  1 1 
       15 27112 2 1  6 GLU OE2  O  -7.810  -8.415  -6.274 1.00 . B B .  2 GLU OE2  1 1 
       15 27113 2 1  7 ALA C    C  -6.240  -9.330  -0.158 1.00 . B B .  3 ALA C    1 1 
       15 27114 2 1  7 ALA CA   C  -6.511  -7.915  -0.625 1.00 . B B .  3 ALA CA   1 1 
       15 27115 2 1  7 ALA CB   C  -6.444  -6.958   0.552 1.00 . B B .  3 ALA CB   1 1 
       15 27116 2 1  7 ALA H    H  -8.576  -7.462  -0.763 1.00 . B B .  3 ALA H    1 1 
       15 27117 2 1  7 ALA HA   H  -5.760  -7.628  -1.346 1.00 . B B .  3 ALA HA   1 1 
       15 27118 2 1  7 ALA HB1  H  -7.102  -7.304   1.335 1.00 . B B .  3 ALA HB1  1 1 
       15 27119 2 1  7 ALA HB2  H  -6.749  -5.972   0.234 1.00 . B B .  3 ALA HB2  1 1 
       15 27120 2 1  7 ALA HB3  H  -5.431  -6.920   0.925 1.00 . B B .  3 ALA HB3  1 1 
       15 27121 2 1  7 ALA N    N  -7.821  -7.829  -1.268 1.00 . B B .  3 ALA N    1 1 
       15 27122 2 1  7 ALA O    O  -5.095  -9.760  -0.026 1.00 . B B .  3 ALA O    1 1 
       15 27123 2 1  8 LEU C    C  -7.132 -12.360  -0.584 1.00 . B B .  4 LEU C    1 1 
       15 27124 2 1  8 LEU CA   C  -7.265 -11.395   0.581 1.00 . B B .  4 LEU CA   1 1 
       15 27125 2 1  8 LEU CB   C  -8.537 -11.679   1.374 1.00 . B B .  4 LEU CB   1 1 
       15 27126 2 1  8 LEU CD1  C  -7.492 -10.560   3.346 1.00 . B B .  4 LEU CD1  1 1 
       15 27127 2 1  8 LEU CD2  C  -9.300  -9.382   2.083 1.00 . B B .  4 LEU CD2  1 1 
       15 27128 2 1  8 LEU CG   C  -8.774 -10.734   2.557 1.00 . B B .  4 LEU CG   1 1 
       15 27129 2 1  8 LEU H    H  -8.190  -9.607  -0.011 1.00 . B B .  4 LEU H    1 1 
       15 27130 2 1  8 LEU HA   H  -6.406 -11.498   1.228 1.00 . B B .  4 LEU HA   1 1 
       15 27131 2 1  8 LEU HB2  H  -9.376 -11.584   0.700 1.00 . B B .  4 LEU HB2  1 1 
       15 27132 2 1  8 LEU HB3  H  -8.497 -12.691   1.743 1.00 . B B .  4 LEU HB3  1 1 
       15 27133 2 1  8 LEU HD11 H  -7.306 -11.446   3.933 1.00 . B B .  4 LEU HD11 1 1 
       15 27134 2 1  8 LEU HD12 H  -7.582  -9.704   3.997 1.00 . B B .  4 LEU HD12 1 1 
       15 27135 2 1  8 LEU HD13 H  -6.672 -10.405   2.657 1.00 . B B .  4 LEU HD13 1 1 
       15 27136 2 1  8 LEU HD21 H -10.205  -9.527   1.514 1.00 . B B .  4 LEU HD21 1 1 
       15 27137 2 1  8 LEU HD22 H  -8.557  -8.902   1.459 1.00 . B B .  4 LEU HD22 1 1 
       15 27138 2 1  8 LEU HD23 H  -9.507  -8.756   2.937 1.00 . B B .  4 LEU HD23 1 1 
       15 27139 2 1  8 LEU HG   H  -9.513 -11.168   3.215 1.00 . B B .  4 LEU HG   1 1 
       15 27140 2 1  8 LEU N    N  -7.318 -10.030   0.109 1.00 . B B .  4 LEU N    1 1 
       15 27141 2 1  8 LEU O    O  -6.429 -13.364  -0.504 1.00 . B B .  4 LEU O    1 1 
       15 27142 2 1  9 LYS C    C  -6.624 -12.521  -3.753 1.00 . B B .  5 LYS C    1 1 
       15 27143 2 1  9 LYS CA   C  -7.822 -12.843  -2.868 1.00 . B B .  5 LYS CA   1 1 
       15 27144 2 1  9 LYS CB   C  -9.120 -12.626  -3.650 1.00 . B B .  5 LYS CB   1 1 
       15 27145 2 1  9 LYS CD   C  -8.895 -14.904  -4.649 1.00 . B B .  5 LYS CD   1 1 
       15 27146 2 1  9 LYS CE   C  -8.942 -15.737  -5.919 1.00 . B B .  5 LYS CE   1 1 
       15 27147 2 1  9 LYS CG   C  -9.196 -13.443  -4.925 1.00 . B B .  5 LYS CG   1 1 
       15 27148 2 1  9 LYS H    H  -8.357 -11.222  -1.637 1.00 . B B .  5 LYS H    1 1 
       15 27149 2 1  9 LYS HA   H  -7.764 -13.878  -2.571 1.00 . B B .  5 LYS HA   1 1 
       15 27150 2 1  9 LYS HB2  H  -9.956 -12.899  -3.022 1.00 . B B .  5 LYS HB2  1 1 
       15 27151 2 1  9 LYS HB3  H  -9.203 -11.582  -3.910 1.00 . B B .  5 LYS HB3  1 1 
       15 27152 2 1  9 LYS HD2  H  -7.907 -14.974  -4.213 1.00 . B B .  5 LYS HD2  1 1 
       15 27153 2 1  9 LYS HD3  H  -9.625 -15.284  -3.950 1.00 . B B .  5 LYS HD3  1 1 
       15 27154 2 1  9 LYS HE2  H  -8.733 -16.766  -5.666 1.00 . B B .  5 LYS HE2  1 1 
       15 27155 2 1  9 LYS HE3  H  -9.931 -15.666  -6.347 1.00 . B B .  5 LYS HE3  1 1 
       15 27156 2 1  9 LYS HG2  H -10.191 -13.361  -5.340 1.00 . B B .  5 LYS HG2  1 1 
       15 27157 2 1  9 LYS HG3  H  -8.473 -13.062  -5.631 1.00 . B B .  5 LYS HG3  1 1 
       15 27158 2 1  9 LYS HZ1  H  -7.460 -16.092  -7.349 1.00 . B B .  5 LYS HZ1  1 1 
       15 27159 2 1  9 LYS HZ2  H  -7.238 -14.662  -6.471 1.00 . B B .  5 LYS HZ2  1 1 
       15 27160 2 1  9 LYS HZ3  H  -8.421 -14.737  -7.677 1.00 . B B .  5 LYS HZ3  1 1 
       15 27161 2 1  9 LYS N    N  -7.825 -12.034  -1.659 1.00 . B B .  5 LYS N    1 1 
       15 27162 2 1  9 LYS NZ   N  -7.945 -15.275  -6.924 1.00 . B B .  5 LYS NZ   1 1 
       15 27163 2 1  9 LYS O    O  -6.150 -13.373  -4.504 1.00 . B B .  5 LYS O    1 1 
       15 27164 2 1 10 ILE C    C  -3.821 -11.771  -4.229 1.00 . B B .  6 ILE C    1 1 
       15 27165 2 1 10 ILE CA   C  -5.004 -10.853  -4.456 1.00 . B B .  6 ILE CA   1 1 
       15 27166 2 1 10 ILE CB   C  -4.590  -9.417  -4.085 1.00 . B B .  6 ILE CB   1 1 
       15 27167 2 1 10 ILE CD1  C  -2.917  -7.585  -4.596 1.00 . B B .  6 ILE CD1  1 1 
       15 27168 2 1 10 ILE CG1  C  -3.482  -8.921  -5.011 1.00 . B B .  6 ILE CG1  1 1 
       15 27169 2 1 10 ILE CG2  C  -4.137  -9.346  -2.635 1.00 . B B .  6 ILE CG2  1 1 
       15 27170 2 1 10 ILE H    H  -6.550 -10.652  -3.050 1.00 . B B .  6 ILE H    1 1 
       15 27171 2 1 10 ILE HA   H  -5.282 -10.875  -5.499 1.00 . B B .  6 ILE HA   1 1 
       15 27172 2 1 10 ILE HB   H  -5.455  -8.780  -4.187 1.00 . B B .  6 ILE HB   1 1 
       15 27173 2 1 10 ILE HD11 H  -3.687  -7.011  -4.100 1.00 . B B .  6 ILE HD11 1 1 
       15 27174 2 1 10 ILE HD12 H  -2.569  -7.051  -5.465 1.00 . B B .  6 ILE HD12 1 1 
       15 27175 2 1 10 ILE HD13 H  -2.092  -7.742  -3.911 1.00 . B B .  6 ILE HD13 1 1 
       15 27176 2 1 10 ILE HG12 H  -2.674  -9.637  -5.011 1.00 . B B .  6 ILE HG12 1 1 
       15 27177 2 1 10 ILE HG13 H  -3.875  -8.819  -6.013 1.00 . B B .  6 ILE HG13 1 1 
       15 27178 2 1 10 ILE HG21 H  -4.328  -8.356  -2.246 1.00 . B B .  6 ILE HG21 1 1 
       15 27179 2 1 10 ILE HG22 H  -3.080  -9.557  -2.578 1.00 . B B .  6 ILE HG22 1 1 
       15 27180 2 1 10 ILE HG23 H  -4.683 -10.072  -2.052 1.00 . B B .  6 ILE HG23 1 1 
       15 27181 2 1 10 ILE N    N  -6.138 -11.286  -3.664 1.00 . B B .  6 ILE N    1 1 
       15 27182 2 1 10 ILE O    O  -3.153 -12.200  -5.170 1.00 . B B .  6 ILE O    1 1 
       15 27183 2 1 11 LEU C    C  -2.993 -14.278  -2.153 1.00 . B B .  7 LEU C    1 1 
       15 27184 2 1 11 LEU CA   C  -2.471 -12.915  -2.583 1.00 . B B .  7 LEU CA   1 1 
       15 27185 2 1 11 LEU CB   C  -1.644 -12.232  -1.484 1.00 . B B .  7 LEU CB   1 1 
       15 27186 2 1 11 LEU CD1  C  -1.075 -13.910   0.295 1.00 . B B .  7 LEU CD1  1 1 
       15 27187 2 1 11 LEU CD2  C  -1.583 -11.553   0.914 1.00 . B B .  7 LEU CD2  1 1 
       15 27188 2 1 11 LEU CG   C  -1.902 -12.682  -0.045 1.00 . B B .  7 LEU CG   1 1 
       15 27189 2 1 11 LEU H    H  -4.144 -11.681  -2.266 1.00 . B B .  7 LEU H    1 1 
       15 27190 2 1 11 LEU HA   H  -1.855 -13.042  -3.456 1.00 . B B .  7 LEU HA   1 1 
       15 27191 2 1 11 LEU HB2  H  -0.599 -12.392  -1.703 1.00 . B B .  7 LEU HB2  1 1 
       15 27192 2 1 11 LEU HB3  H  -1.843 -11.170  -1.534 1.00 . B B .  7 LEU HB3  1 1 
       15 27193 2 1 11 LEU HD11 H  -0.466 -13.705   1.167 1.00 . B B .  7 LEU HD11 1 1 
       15 27194 2 1 11 LEU HD12 H  -0.435 -14.152  -0.540 1.00 . B B .  7 LEU HD12 1 1 
       15 27195 2 1 11 LEU HD13 H  -1.733 -14.741   0.500 1.00 . B B .  7 LEU HD13 1 1 
       15 27196 2 1 11 LEU HD21 H  -1.054 -11.947   1.772 1.00 . B B .  7 LEU HD21 1 1 
       15 27197 2 1 11 LEU HD22 H  -2.502 -11.087   1.240 1.00 . B B .  7 LEU HD22 1 1 
       15 27198 2 1 11 LEU HD23 H  -0.963 -10.822   0.416 1.00 . B B .  7 LEU HD23 1 1 
       15 27199 2 1 11 LEU HG   H  -2.946 -12.935   0.068 1.00 . B B .  7 LEU HG   1 1 
       15 27200 2 1 11 LEU N    N  -3.569 -12.058  -2.964 1.00 . B B .  7 LEU N    1 1 
       15 27201 2 1 11 LEU O    O  -2.232 -15.237  -2.024 1.00 . B B .  7 LEU O    1 1 
       15 27202 2 1 12 ASN C    C  -4.515 -16.006  -0.122 1.00 . B B .  8 ASN C    1 1 
       15 27203 2 1 12 ASN CA   C  -4.957 -15.597  -1.525 1.00 . B B .  8 ASN CA   1 1 
       15 27204 2 1 12 ASN CB   C  -4.642 -16.723  -2.514 1.00 . B B .  8 ASN CB   1 1 
       15 27205 2 1 12 ASN CG   C  -5.102 -16.406  -3.922 1.00 . B B .  8 ASN CG   1 1 
       15 27206 2 1 12 ASN H    H  -4.862 -13.540  -2.067 1.00 . B B .  8 ASN H    1 1 
       15 27207 2 1 12 ASN HA   H  -6.023 -15.426  -1.517 1.00 . B B .  8 ASN HA   1 1 
       15 27208 2 1 12 ASN HB2  H  -3.573 -16.887  -2.533 1.00 . B B .  8 ASN HB2  1 1 
       15 27209 2 1 12 ASN HB3  H  -5.135 -17.627  -2.189 1.00 . B B .  8 ASN HB3  1 1 
       15 27210 2 1 12 ASN HD21 H  -3.228 -16.530  -4.585 1.00 . B B .  8 ASN HD21 1 1 
       15 27211 2 1 12 ASN HD22 H  -4.432 -16.157  -5.780 1.00 . B B .  8 ASN HD22 1 1 
       15 27212 2 1 12 ASN N    N  -4.308 -14.350  -1.939 1.00 . B B .  8 ASN N    1 1 
       15 27213 2 1 12 ASN ND2  N  -4.159 -16.359  -4.857 1.00 . B B .  8 ASN ND2  1 1 
       15 27214 2 1 12 ASN O    O  -4.440 -17.196   0.189 1.00 . B B .  8 ASN O    1 1 
       15 27215 2 1 12 ASN OD1  O  -6.290 -16.210  -4.169 1.00 . B B .  8 ASN OD1  1 1 
       15 27216 2 1 13 ASN C    C  -2.523 -16.070   2.153 1.00 . B B .  9 ASN C    1 1 
       15 27217 2 1 13 ASN CA   C  -3.814 -15.253   2.101 1.00 . B B .  9 ASN CA   1 1 
       15 27218 2 1 13 ASN CB   C  -4.920 -15.971   2.881 1.00 . B B .  9 ASN CB   1 1 
       15 27219 2 1 13 ASN CG   C  -6.213 -15.175   2.945 1.00 . B B .  9 ASN CG   1 1 
       15 27220 2 1 13 ASN H    H  -4.330 -14.089   0.411 1.00 . B B .  9 ASN H    1 1 
       15 27221 2 1 13 ASN HA   H  -3.633 -14.292   2.559 1.00 . B B .  9 ASN HA   1 1 
       15 27222 2 1 13 ASN HB2  H  -5.128 -16.919   2.404 1.00 . B B .  9 ASN HB2  1 1 
       15 27223 2 1 13 ASN HB3  H  -4.579 -16.148   3.889 1.00 . B B .  9 ASN HB3  1 1 
       15 27224 2 1 13 ASN HD21 H  -5.393 -13.676   1.922 1.00 . B B .  9 ASN HD21 1 1 
       15 27225 2 1 13 ASN HD22 H  -7.039 -13.452   2.394 1.00 . B B .  9 ASN HD22 1 1 
       15 27226 2 1 13 ASN N    N  -4.240 -15.012   0.721 1.00 . B B .  9 ASN N    1 1 
       15 27227 2 1 13 ASN ND2  N  -6.214 -13.980   2.361 1.00 . B B .  9 ASN ND2  1 1 
       15 27228 2 1 13 ASN O    O  -2.429 -17.141   1.565 1.00 . B B .  9 ASN O    1 1 
       15 27229 2 1 13 ASN OD1  O  -7.202 -15.630   3.520 1.00 . B B .  9 ASN OD1  1 1 
       15 27230 2 1 14 ILE C    C  -0.394 -17.666   3.466 1.00 . B B . 10 ILE C    1 1 
       15 27231 2 1 14 ILE CA   C  -0.239 -16.215   3.014 1.00 . B B . 10 ILE CA   1 1 
       15 27232 2 1 14 ILE CB   C   0.680 -15.470   4.001 1.00 . B B . 10 ILE CB   1 1 
       15 27233 2 1 14 ILE CD1  C  -1.140 -14.418   5.470 1.00 . B B . 10 ILE CD1  1 1 
       15 27234 2 1 14 ILE CG1  C   0.038 -15.369   5.393 1.00 . B B . 10 ILE CG1  1 1 
       15 27235 2 1 14 ILE CG2  C   1.016 -14.092   3.455 1.00 . B B . 10 ILE CG2  1 1 
       15 27236 2 1 14 ILE H    H  -1.674 -14.688   3.316 1.00 . B B . 10 ILE H    1 1 
       15 27237 2 1 14 ILE HA   H   0.249 -16.208   2.048 1.00 . B B . 10 ILE HA   1 1 
       15 27238 2 1 14 ILE HB   H   1.602 -16.027   4.081 1.00 . B B . 10 ILE HB   1 1 
       15 27239 2 1 14 ILE HD11 H  -1.420 -14.273   6.503 1.00 . B B . 10 ILE HD11 1 1 
       15 27240 2 1 14 ILE HD12 H  -1.976 -14.835   4.927 1.00 . B B . 10 ILE HD12 1 1 
       15 27241 2 1 14 ILE HD13 H  -0.866 -13.468   5.035 1.00 . B B . 10 ILE HD13 1 1 
       15 27242 2 1 14 ILE HG12 H  -0.310 -16.348   5.690 1.00 . B B . 10 ILE HG12 1 1 
       15 27243 2 1 14 ILE HG13 H   0.781 -15.028   6.099 1.00 . B B . 10 ILE HG13 1 1 
       15 27244 2 1 14 ILE HG21 H   1.236 -13.421   4.274 1.00 . B B . 10 ILE HG21 1 1 
       15 27245 2 1 14 ILE HG22 H   0.177 -13.710   2.893 1.00 . B B . 10 ILE HG22 1 1 
       15 27246 2 1 14 ILE HG23 H   1.880 -14.164   2.808 1.00 . B B . 10 ILE HG23 1 1 
       15 27247 2 1 14 ILE N    N  -1.533 -15.547   2.871 1.00 . B B . 10 ILE N    1 1 
       15 27248 2 1 14 ILE O    O   0.459 -18.503   3.182 1.00 . B B . 10 ILE O    1 1 
       15 27249 2 1 15 ARG C    C  -1.781 -20.316   3.492 1.00 . B B . 11 ARG C    1 1 
       15 27250 2 1 15 ARG CA   C  -1.726 -19.322   4.655 1.00 . B B . 11 ARG CA   1 1 
       15 27251 2 1 15 ARG CB   C  -3.029 -19.371   5.459 1.00 . B B . 11 ARG CB   1 1 
       15 27252 2 1 15 ARG CD   C  -5.508 -18.873   5.547 1.00 . B B . 11 ARG CD   1 1 
       15 27253 2 1 15 ARG CG   C  -4.242 -18.859   4.698 1.00 . B B . 11 ARG CG   1 1 
       15 27254 2 1 15 ARG CZ   C  -5.405 -20.903   6.955 1.00 . B B . 11 ARG CZ   1 1 
       15 27255 2 1 15 ARG H    H  -2.132 -17.258   4.374 1.00 . B B . 11 ARG H    1 1 
       15 27256 2 1 15 ARG HA   H  -0.906 -19.593   5.301 1.00 . B B . 11 ARG HA   1 1 
       15 27257 2 1 15 ARG HB2  H  -3.219 -20.394   5.750 1.00 . B B . 11 ARG HB2  1 1 
       15 27258 2 1 15 ARG HB3  H  -2.911 -18.770   6.349 1.00 . B B . 11 ARG HB3  1 1 
       15 27259 2 1 15 ARG HD2  H  -5.326 -18.301   6.446 1.00 . B B . 11 ARG HD2  1 1 
       15 27260 2 1 15 ARG HD3  H  -6.307 -18.414   4.985 1.00 . B B . 11 ARG HD3  1 1 
       15 27261 2 1 15 ARG HE   H  -6.597 -20.663   5.372 1.00 . B B . 11 ARG HE   1 1 
       15 27262 2 1 15 ARG HG2  H  -4.049 -17.846   4.377 1.00 . B B . 11 ARG HG2  1 1 
       15 27263 2 1 15 ARG HG3  H  -4.399 -19.486   3.833 1.00 . B B . 11 ARG HG3  1 1 
       15 27264 2 1 15 ARG HH11 H  -4.226 -19.390   7.591 1.00 . B B . 11 ARG HH11 1 1 
       15 27265 2 1 15 ARG HH12 H  -4.136 -20.844   8.525 1.00 . B B . 11 ARG HH12 1 1 
       15 27266 2 1 15 ARG HH21 H  -6.485 -22.573   6.602 1.00 . B B . 11 ARG HH21 1 1 
       15 27267 2 1 15 ARG HH22 H  -5.419 -22.653   7.966 1.00 . B B . 11 ARG HH22 1 1 
       15 27268 2 1 15 ARG N    N  -1.481 -17.964   4.172 1.00 . B B . 11 ARG N    1 1 
       15 27269 2 1 15 ARG NE   N  -5.916 -20.227   5.927 1.00 . B B . 11 ARG NE   1 1 
       15 27270 2 1 15 ARG NH1  N  -4.517 -20.332   7.756 1.00 . B B . 11 ARG NH1  1 1 
       15 27271 2 1 15 ARG NH2  N  -5.803 -22.144   7.193 1.00 . B B . 11 ARG NH2  1 1 
       15 27272 2 1 15 ARG O    O  -1.075 -21.327   3.489 1.00 . B B . 11 ARG O    1 1 
       15 27273 2 1 16 THR C    C  -1.714 -20.525   0.277 1.00 . B B . 12 THR C    1 1 
       15 27274 2 1 16 THR CA   C  -2.758 -20.875   1.331 1.00 . B B . 12 THR CA   1 1 
       15 27275 2 1 16 THR CB   C  -4.163 -20.749   0.711 1.00 . B B . 12 THR CB   1 1 
       15 27276 2 1 16 THR CG2  C  -4.281 -21.593  -0.548 1.00 . B B . 12 THR CG2  1 1 
       15 27277 2 1 16 THR H    H  -3.146 -19.196   2.557 1.00 . B B . 12 THR H    1 1 
       15 27278 2 1 16 THR HA   H  -2.613 -21.899   1.645 1.00 . B B . 12 THR HA   1 1 
       15 27279 2 1 16 THR HB   H  -4.333 -19.714   0.451 1.00 . B B . 12 THR HB   1 1 
       15 27280 2 1 16 THR HG1  H  -6.026 -21.104   1.258 1.00 . B B . 12 THR HG1  1 1 
       15 27281 2 1 16 THR HG21 H  -5.285 -21.521  -0.938 1.00 . B B . 12 THR HG21 1 1 
       15 27282 2 1 16 THR HG22 H  -4.060 -22.624  -0.315 1.00 . B B . 12 THR HG22 1 1 
       15 27283 2 1 16 THR HG23 H  -3.580 -21.232  -1.288 1.00 . B B . 12 THR HG23 1 1 
       15 27284 2 1 16 THR N    N  -2.616 -20.018   2.503 1.00 . B B . 12 THR N    1 1 
       15 27285 2 1 16 THR O    O  -1.231 -21.390  -0.455 1.00 . B B . 12 THR O    1 1 
       15 27286 2 1 16 THR OG1  O  -5.156 -21.160   1.660 1.00 . B B . 12 THR OG1  1 1 
       15 27287 2 1 17 LEU C    C   0.960 -19.364  -0.544 1.00 . B B . 13 LEU C    1 1 
       15 27288 2 1 17 LEU CA   C  -0.413 -18.737  -0.753 1.00 . B B . 13 LEU CA   1 1 
       15 27289 2 1 17 LEU CB   C  -0.331 -17.208  -0.656 1.00 . B B . 13 LEU CB   1 1 
       15 27290 2 1 17 LEU CD1  C   2.079 -16.536  -0.887 1.00 . B B . 13 LEU CD1  1 1 
       15 27291 2 1 17 LEU CD2  C   0.777 -17.220  -2.908 1.00 . B B . 13 LEU CD2  1 1 
       15 27292 2 1 17 LEU CG   C   0.711 -16.532  -1.553 1.00 . B B . 13 LEU CG   1 1 
       15 27293 2 1 17 LEU H    H  -1.818 -18.613   0.814 1.00 . B B . 13 LEU H    1 1 
       15 27294 2 1 17 LEU HA   H  -0.762 -19.000  -1.739 1.00 . B B . 13 LEU HA   1 1 
       15 27295 2 1 17 LEU HB2  H  -1.301 -16.804  -0.905 1.00 . B B . 13 LEU HB2  1 1 
       15 27296 2 1 17 LEU HB3  H  -0.110 -16.948   0.369 1.00 . B B . 13 LEU HB3  1 1 
       15 27297 2 1 17 LEU HD11 H   2.091 -15.806  -0.089 1.00 . B B . 13 LEU HD11 1 1 
       15 27298 2 1 17 LEU HD12 H   2.835 -16.285  -1.615 1.00 . B B . 13 LEU HD12 1 1 
       15 27299 2 1 17 LEU HD13 H   2.280 -17.517  -0.481 1.00 . B B . 13 LEU HD13 1 1 
       15 27300 2 1 17 LEU HD21 H   1.158 -16.529  -3.644 1.00 . B B . 13 LEU HD21 1 1 
       15 27301 2 1 17 LEU HD22 H  -0.210 -17.544  -3.195 1.00 . B B . 13 LEU HD22 1 1 
       15 27302 2 1 17 LEU HD23 H   1.435 -18.078  -2.844 1.00 . B B . 13 LEU HD23 1 1 
       15 27303 2 1 17 LEU HG   H   0.423 -15.504  -1.715 1.00 . B B . 13 LEU HG   1 1 
       15 27304 2 1 17 LEU N    N  -1.385 -19.241   0.206 1.00 . B B . 13 LEU N    1 1 
       15 27305 2 1 17 LEU O    O   1.562 -19.878  -1.486 1.00 . B B . 13 LEU O    1 1 
       15 27306 2 1 18 ARG C    C   2.860 -21.324   0.537 1.00 . B B . 14 ARG C    1 1 
       15 27307 2 1 18 ARG CA   C   2.750 -19.882   1.014 1.00 . B B . 14 ARG CA   1 1 
       15 27308 2 1 18 ARG CB   C   2.968 -19.823   2.522 1.00 . B B . 14 ARG CB   1 1 
       15 27309 2 1 18 ARG CD   C   4.237 -20.618   4.516 1.00 . B B . 14 ARG CD   1 1 
       15 27310 2 1 18 ARG CG   C   4.189 -20.583   3.002 1.00 . B B . 14 ARG CG   1 1 
       15 27311 2 1 18 ARG CZ   C   6.642 -21.057   4.814 1.00 . B B . 14 ARG CZ   1 1 
       15 27312 2 1 18 ARG H    H   0.929 -18.898   1.398 1.00 . B B . 14 ARG H    1 1 
       15 27313 2 1 18 ARG HA   H   3.508 -19.290   0.524 1.00 . B B . 14 ARG HA   1 1 
       15 27314 2 1 18 ARG HB2  H   3.078 -18.790   2.816 1.00 . B B . 14 ARG HB2  1 1 
       15 27315 2 1 18 ARG HB3  H   2.099 -20.236   3.014 1.00 . B B . 14 ARG HB3  1 1 
       15 27316 2 1 18 ARG HD2  H   4.312 -19.605   4.879 1.00 . B B . 14 ARG HD2  1 1 
       15 27317 2 1 18 ARG HD3  H   3.319 -21.060   4.876 1.00 . B B . 14 ARG HD3  1 1 
       15 27318 2 1 18 ARG HE   H   5.174 -22.204   5.529 1.00 . B B . 14 ARG HE   1 1 
       15 27319 2 1 18 ARG HG2  H   4.143 -21.595   2.626 1.00 . B B . 14 ARG HG2  1 1 
       15 27320 2 1 18 ARG HG3  H   5.076 -20.096   2.632 1.00 . B B . 14 ARG HG3  1 1 
       15 27321 2 1 18 ARG HH11 H   6.217 -19.378   3.772 1.00 . B B . 14 ARG HH11 1 1 
       15 27322 2 1 18 ARG HH12 H   7.902 -19.713   3.985 1.00 . B B . 14 ARG HH12 1 1 
       15 27323 2 1 18 ARG HH21 H   7.391 -22.648   5.811 1.00 . B B . 14 ARG HH21 1 1 
       15 27324 2 1 18 ARG HH22 H   8.571 -21.570   5.144 1.00 . B B . 14 ARG HH22 1 1 
       15 27325 2 1 18 ARG N    N   1.452 -19.319   0.687 1.00 . B B . 14 ARG N    1 1 
       15 27326 2 1 18 ARG NE   N   5.371 -21.390   5.017 1.00 . B B . 14 ARG NE   1 1 
       15 27327 2 1 18 ARG NH1  N   6.946 -19.959   4.135 1.00 . B B . 14 ARG NH1  1 1 
       15 27328 2 1 18 ARG NH2  N   7.614 -21.821   5.297 1.00 . B B . 14 ARG NH2  1 1 
       15 27329 2 1 18 ARG O    O   3.931 -21.777   0.145 1.00 . B B . 14 ARG O    1 1 
       15 27330 2 1 19 ALA C    C   1.592 -23.604  -1.325 1.00 . B B . 15 ALA C    1 1 
       15 27331 2 1 19 ALA CA   C   1.707 -23.441   0.184 1.00 . B B . 15 ALA CA   1 1 
       15 27332 2 1 19 ALA CB   C   0.551 -24.146   0.859 1.00 . B B . 15 ALA CB   1 1 
       15 27333 2 1 19 ALA H    H   0.922 -21.618   0.924 1.00 . B B . 15 ALA H    1 1 
       15 27334 2 1 19 ALA HA   H   2.622 -23.907   0.519 1.00 . B B . 15 ALA HA   1 1 
       15 27335 2 1 19 ALA HB1  H  -0.373 -23.832   0.398 1.00 . B B . 15 ALA HB1  1 1 
       15 27336 2 1 19 ALA HB2  H   0.536 -23.893   1.909 1.00 . B B . 15 ALA HB2  1 1 
       15 27337 2 1 19 ALA HB3  H   0.666 -25.212   0.745 1.00 . B B . 15 ALA HB3  1 1 
       15 27338 2 1 19 ALA N    N   1.743 -22.040   0.591 1.00 . B B . 15 ALA N    1 1 
       15 27339 2 1 19 ALA O    O   2.346 -24.366  -1.932 1.00 . B B . 15 ALA O    1 1 
       15 27340 2 1 20 GLN C    C   1.678 -22.499  -4.095 1.00 . B B . 16 GLN C    1 1 
       15 27341 2 1 20 GLN CA   C   0.441 -22.993  -3.371 1.00 . B B . 16 GLN CA   1 1 
       15 27342 2 1 20 GLN CB   C  -0.785 -22.188  -3.808 1.00 . B B . 16 GLN CB   1 1 
       15 27343 2 1 20 GLN CD   C  -1.880 -19.916  -3.984 1.00 . B B . 16 GLN CD   1 1 
       15 27344 2 1 20 GLN CG   C  -0.671 -20.703  -3.516 1.00 . B B . 16 GLN CG   1 1 
       15 27345 2 1 20 GLN H    H   0.068 -22.306  -1.396 1.00 . B B . 16 GLN H    1 1 
       15 27346 2 1 20 GLN HA   H   0.290 -24.032  -3.615 1.00 . B B . 16 GLN HA   1 1 
       15 27347 2 1 20 GLN HB2  H  -0.925 -22.314  -4.871 1.00 . B B . 16 GLN HB2  1 1 
       15 27348 2 1 20 GLN HB3  H  -1.653 -22.569  -3.291 1.00 . B B . 16 GLN HB3  1 1 
       15 27349 2 1 20 GLN HE21 H  -2.231 -19.306  -2.123 1.00 . B B . 16 GLN HE21 1 1 
       15 27350 2 1 20 GLN HE22 H  -3.340 -18.731  -3.331 1.00 . B B . 16 GLN HE22 1 1 
       15 27351 2 1 20 GLN HG2  H  -0.565 -20.570  -2.450 1.00 . B B . 16 GLN HG2  1 1 
       15 27352 2 1 20 GLN HG3  H   0.205 -20.318  -4.015 1.00 . B B . 16 GLN HG3  1 1 
       15 27353 2 1 20 GLN N    N   0.642 -22.899  -1.929 1.00 . B B . 16 GLN N    1 1 
       15 27354 2 1 20 GLN NE2  N  -2.551 -19.250  -3.052 1.00 . B B . 16 GLN NE2  1 1 
       15 27355 2 1 20 GLN O    O   2.032 -22.983  -5.168 1.00 . B B . 16 GLN O    1 1 
       15 27356 2 1 20 GLN OE1  O  -2.206 -19.906  -5.172 1.00 . B B . 16 GLN OE1  1 1 
       15 27357 2 1 21 ALA C    C   4.751 -21.773  -3.578 1.00 . B B . 17 ALA C    1 1 
       15 27358 2 1 21 ALA CA   C   3.550 -20.953  -4.009 1.00 . B B . 17 ALA CA   1 1 
       15 27359 2 1 21 ALA CB   C   3.691 -19.516  -3.550 1.00 . B B . 17 ALA CB   1 1 
       15 27360 2 1 21 ALA H    H   1.997 -21.220  -2.614 1.00 . B B . 17 ALA H    1 1 
       15 27361 2 1 21 ALA HA   H   3.483 -20.962  -5.089 1.00 . B B . 17 ALA HA   1 1 
       15 27362 2 1 21 ALA HB1  H   4.737 -19.291  -3.394 1.00 . B B . 17 ALA HB1  1 1 
       15 27363 2 1 21 ALA HB2  H   3.149 -19.382  -2.624 1.00 . B B . 17 ALA HB2  1 1 
       15 27364 2 1 21 ALA HB3  H   3.288 -18.856  -4.304 1.00 . B B . 17 ALA HB3  1 1 
       15 27365 2 1 21 ALA N    N   2.333 -21.535  -3.475 1.00 . B B . 17 ALA N    1 1 
       15 27366 2 1 21 ALA O    O   5.799 -21.751  -4.222 1.00 . B B . 17 ALA O    1 1 
       15 27367 2 1 22 ARG C    C   6.253 -24.206  -3.014 1.00 . B B . 18 ARG C    1 1 
       15 27368 2 1 22 ARG CA   C   5.656 -23.324  -1.928 1.00 . B B . 18 ARG CA   1 1 
       15 27369 2 1 22 ARG CB   C   5.131 -24.200  -0.786 1.00 . B B . 18 ARG CB   1 1 
       15 27370 2 1 22 ARG CD   C   7.241 -24.117   0.571 1.00 . B B . 18 ARG CD   1 1 
       15 27371 2 1 22 ARG CG   C   6.211 -25.014  -0.094 1.00 . B B . 18 ARG CG   1 1 
       15 27372 2 1 22 ARG CZ   C   8.059 -25.682   2.290 1.00 . B B . 18 ARG CZ   1 1 
       15 27373 2 1 22 ARG H    H   3.720 -22.453  -1.999 1.00 . B B . 18 ARG H    1 1 
       15 27374 2 1 22 ARG HA   H   6.425 -22.671  -1.548 1.00 . B B . 18 ARG HA   1 1 
       15 27375 2 1 22 ARG HB2  H   4.661 -23.567  -0.050 1.00 . B B . 18 ARG HB2  1 1 
       15 27376 2 1 22 ARG HB3  H   4.394 -24.883  -1.183 1.00 . B B . 18 ARG HB3  1 1 
       15 27377 2 1 22 ARG HD2  H   7.699 -23.496  -0.185 1.00 . B B . 18 ARG HD2  1 1 
       15 27378 2 1 22 ARG HD3  H   6.739 -23.492   1.294 1.00 . B B . 18 ARG HD3  1 1 
       15 27379 2 1 22 ARG HE   H   9.200 -24.800   0.910 1.00 . B B . 18 ARG HE   1 1 
       15 27380 2 1 22 ARG HG2  H   5.753 -25.640   0.657 1.00 . B B . 18 ARG HG2  1 1 
       15 27381 2 1 22 ARG HG3  H   6.707 -25.634  -0.827 1.00 . B B . 18 ARG HG3  1 1 
       15 27382 2 1 22 ARG HH11 H   6.076 -25.300   2.374 1.00 . B B . 18 ARG HH11 1 1 
       15 27383 2 1 22 ARG HH12 H   6.670 -26.408   3.565 1.00 . B B . 18 ARG HH12 1 1 
       15 27384 2 1 22 ARG HH21 H   9.988 -26.258   2.475 1.00 . B B . 18 ARG HH21 1 1 
       15 27385 2 1 22 ARG HH22 H   8.891 -26.953   3.623 1.00 . B B . 18 ARG HH22 1 1 
       15 27386 2 1 22 ARG N    N   4.587 -22.491  -2.469 1.00 . B B . 18 ARG N    1 1 
       15 27387 2 1 22 ARG NE   N   8.285 -24.884   1.250 1.00 . B B . 18 ARG NE   1 1 
       15 27388 2 1 22 ARG NH1  N   6.834 -25.806   2.784 1.00 . B B . 18 ARG NH1  1 1 
       15 27389 2 1 22 ARG NH2  N   9.062 -26.352   2.840 1.00 . B B . 18 ARG NH2  1 1 
       15 27390 2 1 22 ARG O    O   7.451 -24.489  -3.010 1.00 . B B . 18 ARG O    1 1 
       15 27391 2 1 23 GLU C    C   6.897 -24.782  -5.892 1.00 . B B . 19 GLU C    1 1 
       15 27392 2 1 23 GLU CA   C   5.854 -25.492  -5.034 1.00 . B B . 19 GLU CA   1 1 
       15 27393 2 1 23 GLU CB   C   4.666 -25.918  -5.902 1.00 . B B . 19 GLU CB   1 1 
       15 27394 2 1 23 GLU CD   C   2.785 -25.205  -7.428 1.00 . B B . 19 GLU CD   1 1 
       15 27395 2 1 23 GLU CG   C   3.962 -24.757  -6.583 1.00 . B B . 19 GLU CG   1 1 
       15 27396 2 1 23 GLU H    H   4.461 -24.375  -3.886 1.00 . B B . 19 GLU H    1 1 
       15 27397 2 1 23 GLU HA   H   6.304 -26.375  -4.601 1.00 . B B . 19 GLU HA   1 1 
       15 27398 2 1 23 GLU HB2  H   5.018 -26.595  -6.666 1.00 . B B . 19 GLU HB2  1 1 
       15 27399 2 1 23 GLU HB3  H   3.948 -26.432  -5.280 1.00 . B B . 19 GLU HB3  1 1 
       15 27400 2 1 23 GLU HG2  H   3.602 -24.076  -5.826 1.00 . B B . 19 GLU HG2  1 1 
       15 27401 2 1 23 GLU HG3  H   4.669 -24.247  -7.220 1.00 . B B . 19 GLU HG3  1 1 
       15 27402 2 1 23 GLU N    N   5.409 -24.639  -3.940 1.00 . B B . 19 GLU N    1 1 
       15 27403 2 1 23 GLU O    O   7.819 -25.412  -6.411 1.00 . B B . 19 GLU O    1 1 
       15 27404 2 1 23 GLU OE1  O   1.849 -25.812  -6.867 1.00 . B B . 19 GLU OE1  1 1 
       15 27405 2 1 23 GLU OE2  O   2.800 -24.948  -8.651 1.00 . B B . 19 GLU OE2  1 1 
       15 27406 2 1 24 SER C    C   8.626 -21.876  -5.968 1.00 . B B . 20 SER C    1 1 
       15 27407 2 1 24 SER CA   C   7.668 -22.680  -6.848 1.00 . B B . 20 SER CA   1 1 
       15 27408 2 1 24 SER CB   C   6.884 -21.746  -7.776 1.00 . B B . 20 SER CB   1 1 
       15 27409 2 1 24 SER H    H   5.982 -23.025  -5.608 1.00 . B B . 20 SER H    1 1 
       15 27410 2 1 24 SER HA   H   8.245 -23.365  -7.451 1.00 . B B . 20 SER HA   1 1 
       15 27411 2 1 24 SER HB2  H   6.313 -21.048  -7.182 1.00 . B B . 20 SER HB2  1 1 
       15 27412 2 1 24 SER HB3  H   7.575 -21.205  -8.405 1.00 . B B . 20 SER HB3  1 1 
       15 27413 2 1 24 SER HG   H   5.273 -22.822  -8.072 1.00 . B B . 20 SER HG   1 1 
       15 27414 2 1 24 SER N    N   6.740 -23.470  -6.043 1.00 . B B . 20 SER N    1 1 
       15 27415 2 1 24 SER O    O   9.074 -22.352  -4.924 1.00 . B B . 20 SER O    1 1 
       15 27416 2 1 24 SER OG   O   5.996 -22.477  -8.603 1.00 . B B . 20 SER OG   1 1 
       15 27417 2 1 25 THR C    C   9.080 -18.557  -5.141 1.00 . B B . 21 THR C    1 1 
       15 27418 2 1 25 THR CA   C   9.840 -19.775  -5.661 1.00 . B B . 21 THR CA   1 1 
       15 27419 2 1 25 THR CB   C  11.011 -19.314  -6.558 1.00 . B B . 21 THR CB   1 1 
       15 27420 2 1 25 THR CG2  C  12.091 -18.616  -5.745 1.00 . B B . 21 THR CG2  1 1 
       15 27421 2 1 25 THR H    H   8.548 -20.331  -7.236 1.00 . B B . 21 THR H    1 1 
       15 27422 2 1 25 THR HA   H  10.243 -20.327  -4.824 1.00 . B B . 21 THR HA   1 1 
       15 27423 2 1 25 THR HB   H  10.630 -18.622  -7.295 1.00 . B B . 21 THR HB   1 1 
       15 27424 2 1 25 THR HG1  H  12.476 -20.588  -6.904 1.00 . B B . 21 THR HG1  1 1 
       15 27425 2 1 25 THR HG21 H  13.063 -18.933  -6.092 1.00 . B B . 21 THR HG21 1 1 
       15 27426 2 1 25 THR HG22 H  11.979 -18.872  -4.702 1.00 . B B . 21 THR HG22 1 1 
       15 27427 2 1 25 THR HG23 H  11.998 -17.547  -5.865 1.00 . B B . 21 THR HG23 1 1 
       15 27428 2 1 25 THR N    N   8.937 -20.654  -6.398 1.00 . B B . 21 THR N    1 1 
       15 27429 2 1 25 THR O    O   7.903 -18.378  -5.459 1.00 . B B . 21 THR O    1 1 
       15 27430 2 1 25 THR OG1  O  11.583 -20.444  -7.227 1.00 . B B . 21 THR OG1  1 1 
       15 27431 2 1 26 LEU C    C   8.610 -15.637  -4.930 1.00 . B B . 22 LEU C    1 1 
       15 27432 2 1 26 LEU CA   C   9.111 -16.532  -3.804 1.00 . B B . 22 LEU CA   1 1 
       15 27433 2 1 26 LEU CB   C  10.067 -15.767  -2.883 1.00 . B B . 22 LEU CB   1 1 
       15 27434 2 1 26 LEU CD1  C  11.275 -13.646  -2.359 1.00 . B B . 22 LEU CD1  1 1 
       15 27435 2 1 26 LEU CD2  C  11.650 -14.773  -4.557 1.00 . B B . 22 LEU CD2  1 1 
       15 27436 2 1 26 LEU CG   C  10.642 -14.477  -3.461 1.00 . B B . 22 LEU CG   1 1 
       15 27437 2 1 26 LEU H    H  10.676 -17.898  -4.124 1.00 . B B . 22 LEU H    1 1 
       15 27438 2 1 26 LEU HA   H   8.259 -16.858  -3.224 1.00 . B B . 22 LEU HA   1 1 
       15 27439 2 1 26 LEU HB2  H   9.535 -15.523  -1.976 1.00 . B B . 22 LEU HB2  1 1 
       15 27440 2 1 26 LEU HB3  H  10.888 -16.421  -2.631 1.00 . B B . 22 LEU HB3  1 1 
       15 27441 2 1 26 LEU HD11 H  11.940 -12.914  -2.795 1.00 . B B . 22 LEU HD11 1 1 
       15 27442 2 1 26 LEU HD12 H  11.833 -14.290  -1.697 1.00 . B B . 22 LEU HD12 1 1 
       15 27443 2 1 26 LEU HD13 H  10.499 -13.139  -1.800 1.00 . B B . 22 LEU HD13 1 1 
       15 27444 2 1 26 LEU HD21 H  11.506 -15.780  -4.916 1.00 . B B . 22 LEU HD21 1 1 
       15 27445 2 1 26 LEU HD22 H  12.650 -14.667  -4.165 1.00 . B B . 22 LEU HD22 1 1 
       15 27446 2 1 26 LEU HD23 H  11.505 -14.076  -5.372 1.00 . B B . 22 LEU HD23 1 1 
       15 27447 2 1 26 LEU HG   H   9.841 -13.899  -3.897 1.00 . B B . 22 LEU HG   1 1 
       15 27448 2 1 26 LEU N    N   9.745 -17.719  -4.346 1.00 . B B . 22 LEU N    1 1 
       15 27449 2 1 26 LEU O    O   7.821 -14.739  -4.701 1.00 . B B . 22 LEU O    1 1 
       15 27450 2 1 27 GLU C    C   7.157 -14.815  -7.235 1.00 . B B . 23 GLU C    1 1 
       15 27451 2 1 27 GLU CA   C   8.657 -15.093  -7.303 1.00 . B B . 23 GLU CA   1 1 
       15 27452 2 1 27 GLU CB   C   8.995 -15.828  -8.602 1.00 . B B . 23 GLU CB   1 1 
       15 27453 2 1 27 GLU CD   C   8.620 -17.869 -10.047 1.00 . B B . 23 GLU CD   1 1 
       15 27454 2 1 27 GLU CG   C   8.280 -17.162  -8.750 1.00 . B B . 23 GLU CG   1 1 
       15 27455 2 1 27 GLU H    H   9.710 -16.615  -6.275 1.00 . B B . 23 GLU H    1 1 
       15 27456 2 1 27 GLU HA   H   9.192 -14.154  -7.275 1.00 . B B . 23 GLU HA   1 1 
       15 27457 2 1 27 GLU HB2  H   8.720 -15.202  -9.439 1.00 . B B . 23 GLU HB2  1 1 
       15 27458 2 1 27 GLU HB3  H  10.056 -16.010  -8.630 1.00 . B B . 23 GLU HB3  1 1 
       15 27459 2 1 27 GLU HG2  H   8.563 -17.800  -7.926 1.00 . B B . 23 GLU HG2  1 1 
       15 27460 2 1 27 GLU HG3  H   7.214 -16.990  -8.720 1.00 . B B . 23 GLU HG3  1 1 
       15 27461 2 1 27 GLU N    N   9.076 -15.886  -6.148 1.00 . B B . 23 GLU N    1 1 
       15 27462 2 1 27 GLU O    O   6.665 -13.828  -7.783 1.00 . B B . 23 GLU O    1 1 
       15 27463 2 1 27 GLU OE1  O   9.414 -17.314 -10.837 1.00 . B B . 23 GLU OE1  1 1 
       15 27464 2 1 27 GLU OE2  O   8.092 -18.977 -10.276 1.00 . B B . 23 GLU OE2  1 1 
       15 27465 2 1 28 THR C    C   4.709 -14.142  -5.764 1.00 . B B . 24 THR C    1 1 
       15 27466 2 1 28 THR CA   C   5.009 -15.516  -6.353 1.00 . B B . 24 THR CA   1 1 
       15 27467 2 1 28 THR CB   C   4.423 -16.601  -5.434 1.00 . B B . 24 THR CB   1 1 
       15 27468 2 1 28 THR CG2  C   2.940 -16.369  -5.203 1.00 . B B . 24 THR CG2  1 1 
       15 27469 2 1 28 THR H    H   6.891 -16.437  -6.101 1.00 . B B . 24 THR H    1 1 
       15 27470 2 1 28 THR HA   H   4.539 -15.594  -7.321 1.00 . B B . 24 THR HA   1 1 
       15 27471 2 1 28 THR HB   H   4.931 -16.558  -4.482 1.00 . B B . 24 THR HB   1 1 
       15 27472 2 1 28 THR HG1  H   4.844 -17.801  -6.942 1.00 . B B . 24 THR HG1  1 1 
       15 27473 2 1 28 THR HG21 H   2.807 -15.706  -4.360 1.00 . B B . 24 THR HG21 1 1 
       15 27474 2 1 28 THR HG22 H   2.454 -17.312  -4.999 1.00 . B B . 24 THR HG22 1 1 
       15 27475 2 1 28 THR HG23 H   2.503 -15.922  -6.085 1.00 . B B . 24 THR HG23 1 1 
       15 27476 2 1 28 THR N    N   6.441 -15.681  -6.529 1.00 . B B . 24 THR N    1 1 
       15 27477 2 1 28 THR O    O   3.763 -13.474  -6.178 1.00 . B B . 24 THR O    1 1 
       15 27478 2 1 28 THR OG1  O   4.626 -17.896  -6.012 1.00 . B B . 24 THR OG1  1 1 
       15 27479 2 1 29 LEU C    C   5.641 -11.289  -5.148 1.00 . B B . 25 LEU C    1 1 
       15 27480 2 1 29 LEU CA   C   5.342 -12.419  -4.173 1.00 . B B . 25 LEU CA   1 1 
       15 27481 2 1 29 LEU CB   C   6.171 -12.264  -2.883 1.00 . B B . 25 LEU CB   1 1 
       15 27482 2 1 29 LEU CD1  C   8.503 -12.016  -3.854 1.00 . B B . 25 LEU CD1  1 1 
       15 27483 2 1 29 LEU CD2  C   8.197 -12.716  -1.493 1.00 . B B . 25 LEU CD2  1 1 
       15 27484 2 1 29 LEU CG   C   7.616 -12.789  -2.891 1.00 . B B . 25 LEU CG   1 1 
       15 27485 2 1 29 LEU H    H   6.258 -14.291  -4.508 1.00 . B B . 25 LEU H    1 1 
       15 27486 2 1 29 LEU HA   H   4.298 -12.353  -3.906 1.00 . B B . 25 LEU HA   1 1 
       15 27487 2 1 29 LEU HB2  H   6.204 -11.214  -2.639 1.00 . B B . 25 LEU HB2  1 1 
       15 27488 2 1 29 LEU HB3  H   5.641 -12.775  -2.094 1.00 . B B . 25 LEU HB3  1 1 
       15 27489 2 1 29 LEU HD11 H   9.356 -11.625  -3.321 1.00 . B B . 25 LEU HD11 1 1 
       15 27490 2 1 29 LEU HD12 H   7.945 -11.200  -4.287 1.00 . B B . 25 LEU HD12 1 1 
       15 27491 2 1 29 LEU HD13 H   8.845 -12.685  -4.639 1.00 . B B . 25 LEU HD13 1 1 
       15 27492 2 1 29 LEU HD21 H   9.127 -12.168  -1.519 1.00 . B B . 25 LEU HD21 1 1 
       15 27493 2 1 29 LEU HD22 H   8.378 -13.715  -1.124 1.00 . B B . 25 LEU HD22 1 1 
       15 27494 2 1 29 LEU HD23 H   7.500 -12.212  -0.840 1.00 . B B . 25 LEU HD23 1 1 
       15 27495 2 1 29 LEU HG   H   7.615 -13.827  -3.196 1.00 . B B . 25 LEU HG   1 1 
       15 27496 2 1 29 LEU N    N   5.525 -13.720  -4.797 1.00 . B B . 25 LEU N    1 1 
       15 27497 2 1 29 LEU O    O   4.858 -10.360  -5.272 1.00 . B B . 25 LEU O    1 1 
       15 27498 2 1 30 GLU C    C   5.866 -10.171  -7.767 1.00 . B B . 26 GLU C    1 1 
       15 27499 2 1 30 GLU CA   C   7.041 -10.296  -6.812 1.00 . B B . 26 GLU CA   1 1 
       15 27500 2 1 30 GLU CB   C   8.359 -10.532  -7.560 1.00 . B B . 26 GLU CB   1 1 
       15 27501 2 1 30 GLU CD   C   9.661 -11.921  -9.219 1.00 . B B . 26 GLU CD   1 1 
       15 27502 2 1 30 GLU CG   C   8.359 -11.754  -8.461 1.00 . B B . 26 GLU CG   1 1 
       15 27503 2 1 30 GLU H    H   7.356 -12.118  -5.776 1.00 . B B . 26 GLU H    1 1 
       15 27504 2 1 30 GLU HA   H   7.120  -9.376  -6.244 1.00 . B B . 26 GLU HA   1 1 
       15 27505 2 1 30 GLU HB2  H   8.568  -9.665  -8.169 1.00 . B B . 26 GLU HB2  1 1 
       15 27506 2 1 30 GLU HB3  H   9.151 -10.648  -6.835 1.00 . B B . 26 GLU HB3  1 1 
       15 27507 2 1 30 GLU HG2  H   8.199 -12.632  -7.854 1.00 . B B . 26 GLU HG2  1 1 
       15 27508 2 1 30 GLU HG3  H   7.553 -11.659  -9.175 1.00 . B B . 26 GLU HG3  1 1 
       15 27509 2 1 30 GLU N    N   6.750 -11.356  -5.867 1.00 . B B . 26 GLU N    1 1 
       15 27510 2 1 30 GLU O    O   5.621  -9.114  -8.346 1.00 . B B . 26 GLU O    1 1 
       15 27511 2 1 30 GLU OE1  O  10.566 -11.078  -9.041 1.00 . B B . 26 GLU OE1  1 1 
       15 27512 2 1 30 GLU OE2  O   9.776 -12.895  -9.993 1.00 . B B . 26 GLU OE2  1 1 
       15 27513 2 1 31 GLU C    C   2.722 -10.710  -8.003 1.00 . B B . 27 GLU C    1 1 
       15 27514 2 1 31 GLU CA   C   3.933 -11.283  -8.743 1.00 . B B . 27 GLU CA   1 1 
       15 27515 2 1 31 GLU CB   C   3.637 -12.710  -9.207 1.00 . B B . 27 GLU CB   1 1 
       15 27516 2 1 31 GLU CD   C   2.147 -14.238 -10.560 1.00 . B B . 27 GLU CD   1 1 
       15 27517 2 1 31 GLU CG   C   2.420 -12.815 -10.113 1.00 . B B . 27 GLU CG   1 1 
       15 27518 2 1 31 GLU H    H   5.346 -12.069  -7.374 1.00 . B B . 27 GLU H    1 1 
       15 27519 2 1 31 GLU HA   H   4.137 -10.666  -9.605 1.00 . B B . 27 GLU HA   1 1 
       15 27520 2 1 31 GLU HB2  H   4.493 -13.085  -9.747 1.00 . B B . 27 GLU HB2  1 1 
       15 27521 2 1 31 GLU HB3  H   3.468 -13.332  -8.339 1.00 . B B . 27 GLU HB3  1 1 
       15 27522 2 1 31 GLU HG2  H   1.556 -12.451  -9.577 1.00 . B B . 27 GLU HG2  1 1 
       15 27523 2 1 31 GLU HG3  H   2.583 -12.205 -10.989 1.00 . B B . 27 GLU HG3  1 1 
       15 27524 2 1 31 GLU N    N   5.114 -11.264  -7.892 1.00 . B B . 27 GLU N    1 1 
       15 27525 2 1 31 GLU O    O   2.035  -9.828  -8.512 1.00 . B B . 27 GLU O    1 1 
       15 27526 2 1 31 GLU OE1  O   1.924 -15.103  -9.686 1.00 . B B . 27 GLU OE1  1 1 
       15 27527 2 1 31 GLU OE2  O   2.156 -14.488 -11.783 1.00 . B B . 27 GLU OE2  1 1 
       15 27528 2 1 32 MET C    C   1.702  -9.621  -5.076 1.00 . B B . 28 MET C    1 1 
       15 27529 2 1 32 MET CA   C   1.331 -10.791  -5.986 1.00 . B B . 28 MET CA   1 1 
       15 27530 2 1 32 MET CB   C   0.818 -11.950  -5.131 1.00 . B B . 28 MET CB   1 1 
       15 27531 2 1 32 MET CE   C  -1.274 -14.415  -7.755 1.00 . B B . 28 MET CE   1 1 
       15 27532 2 1 32 MET CG   C   0.383 -13.161  -5.937 1.00 . B B . 28 MET CG   1 1 
       15 27533 2 1 32 MET H    H   3.046 -11.935  -6.460 1.00 . B B . 28 MET H    1 1 
       15 27534 2 1 32 MET HA   H   0.548 -10.477  -6.654 1.00 . B B . 28 MET HA   1 1 
       15 27535 2 1 32 MET HB2  H   1.601 -12.258  -4.454 1.00 . B B . 28 MET HB2  1 1 
       15 27536 2 1 32 MET HB3  H  -0.029 -11.608  -4.553 1.00 . B B . 28 MET HB3  1 1 
       15 27537 2 1 32 MET HE1  H  -1.863 -14.328  -8.655 1.00 . B B . 28 MET HE1  1 1 
       15 27538 2 1 32 MET HE2  H  -1.816 -14.993  -7.023 1.00 . B B . 28 MET HE2  1 1 
       15 27539 2 1 32 MET HE3  H  -0.339 -14.908  -7.981 1.00 . B B . 28 MET HE3  1 1 
       15 27540 2 1 32 MET HG2  H   1.232 -13.532  -6.489 1.00 . B B . 28 MET HG2  1 1 
       15 27541 2 1 32 MET HG3  H   0.038 -13.925  -5.255 1.00 . B B . 28 MET HG3  1 1 
       15 27542 2 1 32 MET N    N   2.464 -11.232  -6.803 1.00 . B B . 28 MET N    1 1 
       15 27543 2 1 32 MET O    O   0.993  -8.620  -5.018 1.00 . B B . 28 MET O    1 1 
       15 27544 2 1 32 MET SD   S  -0.942 -12.784  -7.098 1.00 . B B . 28 MET SD   1 1 
       15 27545 2 1 33 LEU C    C   3.395  -7.391  -4.139 1.00 . B B . 29 LEU C    1 1 
       15 27546 2 1 33 LEU CA   C   3.309  -8.747  -3.439 1.00 . B B . 29 LEU CA   1 1 
       15 27547 2 1 33 LEU CB   C   4.688  -9.172  -2.909 1.00 . B B . 29 LEU CB   1 1 
       15 27548 2 1 33 LEU CD1  C   4.237  -8.446  -0.558 1.00 . B B . 29 LEU CD1  1 1 
       15 27549 2 1 33 LEU CD2  C   6.562  -8.965  -1.272 1.00 . B B . 29 LEU CD2  1 1 
       15 27550 2 1 33 LEU CG   C   5.222  -8.397  -1.708 1.00 . B B . 29 LEU CG   1 1 
       15 27551 2 1 33 LEU H    H   3.327 -10.603  -4.470 1.00 . B B . 29 LEU H    1 1 
       15 27552 2 1 33 LEU HA   H   2.617  -8.669  -2.607 1.00 . B B . 29 LEU HA   1 1 
       15 27553 2 1 33 LEU HB2  H   4.636 -10.217  -2.635 1.00 . B B . 29 LEU HB2  1 1 
       15 27554 2 1 33 LEU HB3  H   5.401  -9.068  -3.717 1.00 . B B . 29 LEU HB3  1 1 
       15 27555 2 1 33 LEU HD11 H   4.311  -9.403  -0.062 1.00 . B B . 29 LEU HD11 1 1 
       15 27556 2 1 33 LEU HD12 H   3.233  -8.312  -0.936 1.00 . B B . 29 LEU HD12 1 1 
       15 27557 2 1 33 LEU HD13 H   4.466  -7.660   0.146 1.00 . B B . 29 LEU HD13 1 1 
       15 27558 2 1 33 LEU HD21 H   7.322  -8.686  -1.987 1.00 . B B . 29 LEU HD21 1 1 
       15 27559 2 1 33 LEU HD22 H   6.496 -10.042  -1.219 1.00 . B B . 29 LEU HD22 1 1 
       15 27560 2 1 33 LEU HD23 H   6.820  -8.574  -0.299 1.00 . B B . 29 LEU HD23 1 1 
       15 27561 2 1 33 LEU HG   H   5.365  -7.365  -1.989 1.00 . B B . 29 LEU HG   1 1 
       15 27562 2 1 33 LEU N    N   2.815  -9.771  -4.367 1.00 . B B . 29 LEU N    1 1 
       15 27563 2 1 33 LEU O    O   3.036  -6.362  -3.573 1.00 . B B . 29 LEU O    1 1 
       15 27564 2 1 34 GLU C    C   2.642  -5.533  -6.427 1.00 . B B . 30 GLU C    1 1 
       15 27565 2 1 34 GLU CA   C   3.997  -6.177  -6.165 1.00 . B B . 30 GLU CA   1 1 
       15 27566 2 1 34 GLU CB   C   4.674  -6.468  -7.501 1.00 . B B . 30 GLU CB   1 1 
       15 27567 2 1 34 GLU CD   C   5.518  -5.553  -9.700 1.00 . B B . 30 GLU CD   1 1 
       15 27568 2 1 34 GLU CG   C   4.874  -5.233  -8.366 1.00 . B B . 30 GLU CG   1 1 
       15 27569 2 1 34 GLU H    H   4.133  -8.255  -5.778 1.00 . B B . 30 GLU H    1 1 
       15 27570 2 1 34 GLU HA   H   4.609  -5.485  -5.606 1.00 . B B . 30 GLU HA   1 1 
       15 27571 2 1 34 GLU HB2  H   5.639  -6.910  -7.311 1.00 . B B . 30 GLU HB2  1 1 
       15 27572 2 1 34 GLU HB3  H   4.067  -7.172  -8.052 1.00 . B B . 30 GLU HB3  1 1 
       15 27573 2 1 34 GLU HG2  H   3.912  -4.777  -8.547 1.00 . B B . 30 GLU HG2  1 1 
       15 27574 2 1 34 GLU HG3  H   5.507  -4.538  -7.835 1.00 . B B . 30 GLU HG3  1 1 
       15 27575 2 1 34 GLU N    N   3.868  -7.401  -5.378 1.00 . B B . 30 GLU N    1 1 
       15 27576 2 1 34 GLU O    O   2.528  -4.311  -6.494 1.00 . B B . 30 GLU O    1 1 
       15 27577 2 1 34 GLU OE1  O   4.933  -6.345 -10.467 1.00 . B B . 30 GLU OE1  1 1 
       15 27578 2 1 34 GLU OE2  O   6.609  -5.010  -9.978 1.00 . B B . 30 GLU OE2  1 1 
       15 27579 2 1 35 LYS C    C  -0.396  -5.484  -5.556 1.00 . B B . 31 LYS C    1 1 
       15 27580 2 1 35 LYS CA   C   0.276  -5.855  -6.860 1.00 . B B . 31 LYS CA   1 1 
       15 27581 2 1 35 LYS CB   C  -0.540  -6.910  -7.600 1.00 . B B . 31 LYS CB   1 1 
       15 27582 2 1 35 LYS CD   C   0.573  -6.811  -9.888 1.00 . B B . 31 LYS CD   1 1 
       15 27583 2 1 35 LYS CE   C   1.656  -5.776  -9.618 1.00 . B B . 31 LYS CE   1 1 
       15 27584 2 1 35 LYS CG   C   0.254  -7.661  -8.660 1.00 . B B . 31 LYS CG   1 1 
       15 27585 2 1 35 LYS H    H   1.765  -7.326  -6.526 1.00 . B B . 31 LYS H    1 1 
       15 27586 2 1 35 LYS HA   H   0.363  -4.973  -7.477 1.00 . B B . 31 LYS HA   1 1 
       15 27587 2 1 35 LYS HB2  H  -0.914  -7.627  -6.885 1.00 . B B . 31 LYS HB2  1 1 
       15 27588 2 1 35 LYS HB3  H  -1.378  -6.427  -8.083 1.00 . B B . 31 LYS HB3  1 1 
       15 27589 2 1 35 LYS HD2  H   0.912  -7.461 -10.680 1.00 . B B . 31 LYS HD2  1 1 
       15 27590 2 1 35 LYS HD3  H  -0.325  -6.300 -10.200 1.00 . B B . 31 LYS HD3  1 1 
       15 27591 2 1 35 LYS HE2  H   1.308  -5.101  -8.851 1.00 . B B . 31 LYS HE2  1 1 
       15 27592 2 1 35 LYS HE3  H   2.544  -6.285  -9.275 1.00 . B B . 31 LYS HE3  1 1 
       15 27593 2 1 35 LYS HG2  H   1.184  -7.985  -8.217 1.00 . B B . 31 LYS HG2  1 1 
       15 27594 2 1 35 LYS HG3  H  -0.315  -8.523  -8.973 1.00 . B B . 31 LYS HG3  1 1 
       15 27595 2 1 35 LYS HZ1  H   2.629  -5.535 -11.450 1.00 . B B . 31 LYS HZ1  1 1 
       15 27596 2 1 35 LYS HZ2  H   2.451  -4.099 -10.575 1.00 . B B . 31 LYS HZ2  1 1 
       15 27597 2 1 35 LYS HZ3  H   1.120  -4.773 -11.370 1.00 . B B . 31 LYS HZ3  1 1 
       15 27598 2 1 35 LYS N    N   1.617  -6.357  -6.590 1.00 . B B . 31 LYS N    1 1 
       15 27599 2 1 35 LYS NZ   N   1.987  -4.991 -10.839 1.00 . B B . 31 LYS NZ   1 1 
       15 27600 2 1 35 LYS O    O  -1.208  -4.561  -5.482 1.00 . B B . 31 LYS O    1 1 
       15 27601 2 1 36 LEU C    C   0.016  -4.722  -2.616 1.00 . B B . 32 LEU C    1 1 
       15 27602 2 1 36 LEU CA   C  -0.547  -6.010  -3.199 1.00 . B B . 32 LEU CA   1 1 
       15 27603 2 1 36 LEU CB   C  -0.205  -7.209  -2.333 1.00 . B B . 32 LEU CB   1 1 
       15 27604 2 1 36 LEU CD1  C  -2.312  -6.917  -1.016 1.00 . B B . 32 LEU CD1  1 1 
       15 27605 2 1 36 LEU CD2  C  -0.524  -8.453  -0.191 1.00 . B B . 32 LEU CD2  1 1 
       15 27606 2 1 36 LEU CG   C  -0.812  -7.165  -0.937 1.00 . B B . 32 LEU CG   1 1 
       15 27607 2 1 36 LEU H    H   0.631  -6.928  -4.669 1.00 . B B . 32 LEU H    1 1 
       15 27608 2 1 36 LEU HA   H  -1.623  -5.927  -3.265 1.00 . B B . 32 LEU HA   1 1 
       15 27609 2 1 36 LEU HB2  H  -0.566  -8.098  -2.829 1.00 . B B . 32 LEU HB2  1 1 
       15 27610 2 1 36 LEU HB3  H   0.871  -7.273  -2.254 1.00 . B B . 32 LEU HB3  1 1 
       15 27611 2 1 36 LEU HD11 H  -2.828  -7.623  -0.386 1.00 . B B . 32 LEU HD11 1 1 
       15 27612 2 1 36 LEU HD12 H  -2.643  -7.037  -2.038 1.00 . B B . 32 LEU HD12 1 1 
       15 27613 2 1 36 LEU HD13 H  -2.528  -5.911  -0.683 1.00 . B B . 32 LEU HD13 1 1 
       15 27614 2 1 36 LEU HD21 H   0.544  -8.586  -0.102 1.00 . B B . 32 LEU HD21 1 1 
       15 27615 2 1 36 LEU HD22 H  -0.947  -9.286  -0.733 1.00 . B B . 32 LEU HD22 1 1 
       15 27616 2 1 36 LEU HD23 H  -0.964  -8.405   0.794 1.00 . B B . 32 LEU HD23 1 1 
       15 27617 2 1 36 LEU HG   H  -0.366  -6.350  -0.388 1.00 . B B . 32 LEU HG   1 1 
       15 27618 2 1 36 LEU N    N  -0.028  -6.221  -4.528 1.00 . B B . 32 LEU N    1 1 
       15 27619 2 1 36 LEU O    O  -0.592  -4.102  -1.746 1.00 . B B . 32 LEU O    1 1 
       15 27620 2 1 37 GLU C    C   1.259  -1.895  -3.441 1.00 . B B . 33 GLU C    1 1 
       15 27621 2 1 37 GLU CA   C   1.805  -3.077  -2.647 1.00 . B B . 33 GLU CA   1 1 
       15 27622 2 1 37 GLU CB   C   3.329  -3.133  -2.771 1.00 . B B . 33 GLU CB   1 1 
       15 27623 2 1 37 GLU CD   C   5.345  -3.050  -4.300 1.00 . B B . 33 GLU CD   1 1 
       15 27624 2 1 37 GLU CG   C   3.834  -3.130  -4.206 1.00 . B B . 33 GLU CG   1 1 
       15 27625 2 1 37 GLU H    H   1.617  -4.847  -3.808 1.00 . B B . 33 GLU H    1 1 
       15 27626 2 1 37 GLU HA   H   1.541  -2.943  -1.601 1.00 . B B . 33 GLU HA   1 1 
       15 27627 2 1 37 GLU HB2  H   3.750  -2.280  -2.262 1.00 . B B . 33 GLU HB2  1 1 
       15 27628 2 1 37 GLU HB3  H   3.680  -4.035  -2.288 1.00 . B B . 33 GLU HB3  1 1 
       15 27629 2 1 37 GLU HG2  H   3.508  -4.039  -4.691 1.00 . B B . 33 GLU HG2  1 1 
       15 27630 2 1 37 GLU HG3  H   3.412  -2.278  -4.720 1.00 . B B . 33 GLU HG3  1 1 
       15 27631 2 1 37 GLU N    N   1.180  -4.314  -3.108 1.00 . B B . 33 GLU N    1 1 
       15 27632 2 1 37 GLU O    O   0.947  -0.847  -2.875 1.00 . B B . 33 GLU O    1 1 
       15 27633 2 1 37 GLU OE1  O   5.920  -2.063  -3.792 1.00 . B B . 33 GLU OE1  1 1 
       15 27634 2 1 37 GLU OE2  O   5.954  -3.971  -4.882 1.00 . B B . 33 GLU OE2  1 1 
       15 27635 2 1 38 VAL C    C  -0.821  -0.711  -5.253 1.00 . B B . 34 VAL C    1 1 
       15 27636 2 1 38 VAL CA   C   0.618  -1.026  -5.624 1.00 . B B . 34 VAL CA   1 1 
       15 27637 2 1 38 VAL CB   C   0.698  -1.390  -7.122 1.00 . B B . 34 VAL CB   1 1 
       15 27638 2 1 38 VAL CG1  C   2.145  -1.595  -7.548 1.00 . B B . 34 VAL CG1  1 1 
       15 27639 2 1 38 VAL CG2  C  -0.138  -2.619  -7.428 1.00 . B B . 34 VAL CG2  1 1 
       15 27640 2 1 38 VAL H    H   1.400  -2.935  -5.152 1.00 . B B . 34 VAL H    1 1 
       15 27641 2 1 38 VAL HA   H   1.218  -0.142  -5.461 1.00 . B B . 34 VAL HA   1 1 
       15 27642 2 1 38 VAL HB   H   0.299  -0.563  -7.689 1.00 . B B . 34 VAL HB   1 1 
       15 27643 2 1 38 VAL HG11 H   2.735  -0.741  -7.247 1.00 . B B . 34 VAL HG11 1 1 
       15 27644 2 1 38 VAL HG12 H   2.191  -1.703  -8.622 1.00 . B B . 34 VAL HG12 1 1 
       15 27645 2 1 38 VAL HG13 H   2.536  -2.486  -7.081 1.00 . B B . 34 VAL HG13 1 1 
       15 27646 2 1 38 VAL HG21 H  -0.739  -2.436  -8.307 1.00 . B B . 34 VAL HG21 1 1 
       15 27647 2 1 38 VAL HG22 H  -0.783  -2.834  -6.590 1.00 . B B . 34 VAL HG22 1 1 
       15 27648 2 1 38 VAL HG23 H   0.513  -3.462  -7.608 1.00 . B B . 34 VAL HG23 1 1 
       15 27649 2 1 38 VAL N    N   1.139  -2.076  -4.759 1.00 . B B . 34 VAL N    1 1 
       15 27650 2 1 38 VAL O    O  -1.245   0.448  -5.294 1.00 . B B . 34 VAL O    1 1 
       15 27651 2 1 39 VAL C    C  -2.991  -0.533  -3.338 1.00 . B B . 35 VAL C    1 1 
       15 27652 2 1 39 VAL CA   C  -2.949  -1.564  -4.456 1.00 . B B . 35 VAL CA   1 1 
       15 27653 2 1 39 VAL CB   C  -3.608  -2.885  -3.991 1.00 . B B . 35 VAL CB   1 1 
       15 27654 2 1 39 VAL CG1  C  -2.960  -3.408  -2.723 1.00 . B B . 35 VAL CG1  1 1 
       15 27655 2 1 39 VAL CG2  C  -5.099  -2.702  -3.782 1.00 . B B . 35 VAL CG2  1 1 
       15 27656 2 1 39 VAL H    H  -1.170  -2.643  -4.833 1.00 . B B . 35 VAL H    1 1 
       15 27657 2 1 39 VAL HA   H  -3.501  -1.183  -5.306 1.00 . B B . 35 VAL HA   1 1 
       15 27658 2 1 39 VAL HB   H  -3.467  -3.623  -4.767 1.00 . B B . 35 VAL HB   1 1 
       15 27659 2 1 39 VAL HG11 H  -2.681  -4.443  -2.860 1.00 . B B . 35 VAL HG11 1 1 
       15 27660 2 1 39 VAL HG12 H  -3.660  -3.332  -1.903 1.00 . B B . 35 VAL HG12 1 1 
       15 27661 2 1 39 VAL HG13 H  -2.080  -2.825  -2.499 1.00 . B B . 35 VAL HG13 1 1 
       15 27662 2 1 39 VAL HG21 H  -5.318  -1.654  -3.652 1.00 . B B . 35 VAL HG21 1 1 
       15 27663 2 1 39 VAL HG22 H  -5.402  -3.248  -2.898 1.00 . B B . 35 VAL HG22 1 1 
       15 27664 2 1 39 VAL HG23 H  -5.632  -3.082  -4.639 1.00 . B B . 35 VAL HG23 1 1 
       15 27665 2 1 39 VAL N    N  -1.567  -1.747  -4.863 1.00 . B B . 35 VAL N    1 1 
       15 27666 2 1 39 VAL O    O  -3.822   0.373  -3.343 1.00 . B B . 35 VAL O    1 1 
       15 27667 2 1 40 VAL C    C  -1.124   1.512  -1.737 1.00 . B B . 36 VAL C    1 1 
       15 27668 2 1 40 VAL CA   C  -1.960   0.314  -1.318 1.00 . B B . 36 VAL CA   1 1 
       15 27669 2 1 40 VAL CB   C  -1.404  -0.269  -0.005 1.00 . B B . 36 VAL CB   1 1 
       15 27670 2 1 40 VAL CG1  C  -2.505  -0.302   1.046 1.00 . B B . 36 VAL CG1  1 1 
       15 27671 2 1 40 VAL CG2  C  -0.770  -1.639  -0.211 1.00 . B B . 36 VAL CG2  1 1 
       15 27672 2 1 40 VAL H    H  -1.388  -1.367  -2.472 1.00 . B B . 36 VAL H    1 1 
       15 27673 2 1 40 VAL HA   H  -2.966   0.663  -1.123 1.00 . B B . 36 VAL HA   1 1 
       15 27674 2 1 40 VAL HB   H  -0.637   0.396   0.349 1.00 . B B . 36 VAL HB   1 1 
       15 27675 2 1 40 VAL HG11 H  -2.283   0.412   1.824 1.00 . B B . 36 VAL HG11 1 1 
       15 27676 2 1 40 VAL HG12 H  -2.569  -1.291   1.473 1.00 . B B . 36 VAL HG12 1 1 
       15 27677 2 1 40 VAL HG13 H  -3.453  -0.043   0.585 1.00 . B B . 36 VAL HG13 1 1 
       15 27678 2 1 40 VAL HG21 H  -1.542  -2.387  -0.299 1.00 . B B . 36 VAL HG21 1 1 
       15 27679 2 1 40 VAL HG22 H  -0.134  -1.874   0.635 1.00 . B B . 36 VAL HG22 1 1 
       15 27680 2 1 40 VAL HG23 H  -0.172  -1.629  -1.111 1.00 . B B . 36 VAL HG23 1 1 
       15 27681 2 1 40 VAL N    N  -2.051  -0.646  -2.404 1.00 . B B . 36 VAL N    1 1 
       15 27682 2 1 40 VAL O    O  -1.222   2.578  -1.159 1.00 . B B . 36 VAL O    1 1 
       15 27683 2 1 41 ASN C    C  -0.418   3.631  -3.506 1.00 . B B . 37 ASN C    1 1 
       15 27684 2 1 41 ASN CA   C   0.503   2.460  -3.234 1.00 . B B . 37 ASN CA   1 1 
       15 27685 2 1 41 ASN CB   C   1.249   2.073  -4.506 1.00 . B B . 37 ASN CB   1 1 
       15 27686 2 1 41 ASN CG   C   2.276   3.104  -4.926 1.00 . B B . 37 ASN CG   1 1 
       15 27687 2 1 41 ASN H    H  -0.262   0.485  -3.216 1.00 . B B . 37 ASN H    1 1 
       15 27688 2 1 41 ASN HA   H   1.203   2.733  -2.460 1.00 . B B . 37 ASN HA   1 1 
       15 27689 2 1 41 ASN HB2  H   1.751   1.137  -4.342 1.00 . B B . 37 ASN HB2  1 1 
       15 27690 2 1 41 ASN HB3  H   0.536   1.959  -5.311 1.00 . B B . 37 ASN HB3  1 1 
       15 27691 2 1 41 ASN HD21 H   3.698   1.711  -4.916 1.00 . B B . 37 ASN HD21 1 1 
       15 27692 2 1 41 ASN HD22 H   4.210   3.311  -5.354 1.00 . B B . 37 ASN HD22 1 1 
       15 27693 2 1 41 ASN N    N  -0.306   1.350  -2.761 1.00 . B B . 37 ASN N    1 1 
       15 27694 2 1 41 ASN ND2  N   3.520   2.664  -5.082 1.00 . B B . 37 ASN ND2  1 1 
       15 27695 2 1 41 ASN O    O  -0.100   4.783  -3.212 1.00 . B B . 37 ASN O    1 1 
       15 27696 2 1 41 ASN OD1  O   1.957   4.278  -5.119 1.00 . B B . 37 ASN OD1  1 1 
       15 27697 2 1 42 GLU C    C  -3.440   4.606  -3.110 1.00 . B B . 38 GLU C    1 1 
       15 27698 2 1 42 GLU CA   C  -2.593   4.306  -4.345 1.00 . B B . 38 GLU CA   1 1 
       15 27699 2 1 42 GLU CB   C  -3.477   3.861  -5.511 1.00 . B B . 38 GLU CB   1 1 
       15 27700 2 1 42 GLU CD   C  -4.979   2.085  -6.491 1.00 . B B . 38 GLU CD   1 1 
       15 27701 2 1 42 GLU CG   C  -4.108   2.495  -5.319 1.00 . B B . 38 GLU CG   1 1 
       15 27702 2 1 42 GLU H    H  -1.769   2.352  -4.229 1.00 . B B . 38 GLU H    1 1 
       15 27703 2 1 42 GLU HA   H  -2.076   5.211  -4.630 1.00 . B B . 38 GLU HA   1 1 
       15 27704 2 1 42 GLU HB2  H  -4.270   4.584  -5.638 1.00 . B B . 38 GLU HB2  1 1 
       15 27705 2 1 42 GLU HB3  H  -2.879   3.835  -6.408 1.00 . B B . 38 GLU HB3  1 1 
       15 27706 2 1 42 GLU HG2  H  -3.322   1.763  -5.201 1.00 . B B . 38 GLU HG2  1 1 
       15 27707 2 1 42 GLU HG3  H  -4.715   2.515  -4.429 1.00 . B B . 38 GLU HG3  1 1 
       15 27708 2 1 42 GLU N    N  -1.582   3.302  -4.047 1.00 . B B . 38 GLU N    1 1 
       15 27709 2 1 42 GLU O    O  -3.776   5.757  -2.848 1.00 . B B . 38 GLU O    1 1 
       15 27710 2 1 42 GLU OE1  O  -4.453   1.993  -7.619 1.00 . B B . 38 GLU OE1  1 1 
       15 27711 2 1 42 GLU OE2  O  -6.188   1.853  -6.279 1.00 . B B . 38 GLU OE2  1 1 
       15 27712 2 1 43 ARG C    C  -3.735   4.402  -0.032 1.00 . B B . 39 ARG C    1 1 
       15 27713 2 1 43 ARG CA   C  -4.570   3.753  -1.130 1.00 . B B . 39 ARG CA   1 1 
       15 27714 2 1 43 ARG CB   C  -5.143   2.420  -0.643 1.00 . B B . 39 ARG CB   1 1 
       15 27715 2 1 43 ARG CD   C  -6.184   1.699  -2.804 1.00 . B B . 39 ARG CD   1 1 
       15 27716 2 1 43 ARG CG   C  -6.426   2.015  -1.344 1.00 . B B . 39 ARG CG   1 1 
       15 27717 2 1 43 ARG CZ   C  -8.017   2.999  -3.806 1.00 . B B . 39 ARG CZ   1 1 
       15 27718 2 1 43 ARG H    H  -3.476   2.671  -2.593 1.00 . B B . 39 ARG H    1 1 
       15 27719 2 1 43 ARG HA   H  -5.389   4.414  -1.375 1.00 . B B . 39 ARG HA   1 1 
       15 27720 2 1 43 ARG HB2  H  -4.409   1.644  -0.805 1.00 . B B . 39 ARG HB2  1 1 
       15 27721 2 1 43 ARG HB3  H  -5.347   2.494   0.409 1.00 . B B . 39 ARG HB3  1 1 
       15 27722 2 1 43 ARG HD2  H  -5.424   2.370  -3.179 1.00 . B B . 39 ARG HD2  1 1 
       15 27723 2 1 43 ARG HD3  H  -5.830   0.680  -2.878 1.00 . B B . 39 ARG HD3  1 1 
       15 27724 2 1 43 ARG HE   H  -7.757   1.032  -4.027 1.00 . B B . 39 ARG HE   1 1 
       15 27725 2 1 43 ARG HG2  H  -6.825   1.134  -0.862 1.00 . B B . 39 ARG HG2  1 1 
       15 27726 2 1 43 ARG HG3  H  -7.136   2.824  -1.270 1.00 . B B . 39 ARG HG3  1 1 
       15 27727 2 1 43 ARG HH11 H  -6.714   4.081  -2.698 1.00 . B B . 39 ARG HH11 1 1 
       15 27728 2 1 43 ARG HH12 H  -8.018   4.981  -3.401 1.00 . B B . 39 ARG HH12 1 1 
       15 27729 2 1 43 ARG HH21 H  -9.478   2.211  -4.957 1.00 . B B . 39 ARG HH21 1 1 
       15 27730 2 1 43 ARG HH22 H  -9.587   3.918  -4.683 1.00 . B B . 39 ARG HH22 1 1 
       15 27731 2 1 43 ARG N    N  -3.776   3.569  -2.345 1.00 . B B . 39 ARG N    1 1 
       15 27732 2 1 43 ARG NE   N  -7.391   1.841  -3.612 1.00 . B B . 39 ARG NE   1 1 
       15 27733 2 1 43 ARG NH1  N  -7.543   4.111  -3.258 1.00 . B B . 39 ARG NH1  1 1 
       15 27734 2 1 43 ARG NH2  N  -9.117   3.047  -4.543 1.00 . B B . 39 ARG NH2  1 1 
       15 27735 2 1 43 ARG O    O  -4.107   5.425   0.524 1.00 . B B . 39 ARG O    1 1 
       15 27736 2 1 44 ARG C    C  -1.536   5.866   1.099 1.00 . B B . 40 ARG C    1 1 
       15 27737 2 1 44 ARG CA   C  -1.704   4.361   1.292 1.00 . B B . 40 ARG CA   1 1 
       15 27738 2 1 44 ARG CB   C  -0.327   3.673   1.266 1.00 . B B . 40 ARG CB   1 1 
       15 27739 2 1 44 ARG CD   C  -0.622   2.512   3.473 1.00 . B B . 40 ARG CD   1 1 
       15 27740 2 1 44 ARG CG   C  -0.281   2.343   2.001 1.00 . B B . 40 ARG CG   1 1 
       15 27741 2 1 44 ARG CZ   C   0.096   3.883   5.388 1.00 . B B . 40 ARG CZ   1 1 
       15 27742 2 1 44 ARG H    H  -2.338   3.001  -0.217 1.00 . B B . 40 ARG H    1 1 
       15 27743 2 1 44 ARG HA   H  -2.165   4.186   2.254 1.00 . B B . 40 ARG HA   1 1 
       15 27744 2 1 44 ARG HB2  H  -0.048   3.495   0.239 1.00 . B B . 40 ARG HB2  1 1 
       15 27745 2 1 44 ARG HB3  H   0.401   4.330   1.717 1.00 . B B . 40 ARG HB3  1 1 
       15 27746 2 1 44 ARG HD2  H  -1.654   2.817   3.558 1.00 . B B . 40 ARG HD2  1 1 
       15 27747 2 1 44 ARG HD3  H  -0.483   1.565   3.975 1.00 . B B . 40 ARG HD3  1 1 
       15 27748 2 1 44 ARG HE   H   0.920   3.939   3.571 1.00 . B B . 40 ARG HE   1 1 
       15 27749 2 1 44 ARG HG2  H  -0.995   1.668   1.555 1.00 . B B . 40 ARG HG2  1 1 
       15 27750 2 1 44 ARG HG3  H   0.717   1.926   1.915 1.00 . B B . 40 ARG HG3  1 1 
       15 27751 2 1 44 ARG HH11 H  -1.441   2.629   5.776 1.00 . B B . 40 ARG HH11 1 1 
       15 27752 2 1 44 ARG HH12 H  -0.925   3.606   7.109 1.00 . B B . 40 ARG HH12 1 1 
       15 27753 2 1 44 ARG HH21 H   1.602   5.230   5.321 1.00 . B B . 40 ARG HH21 1 1 
       15 27754 2 1 44 ARG HH22 H   0.803   5.084   6.851 1.00 . B B . 40 ARG HH22 1 1 
       15 27755 2 1 44 ARG N    N  -2.592   3.811   0.267 1.00 . B B . 40 ARG N    1 1 
       15 27756 2 1 44 ARG NE   N   0.223   3.516   4.117 1.00 . B B . 40 ARG NE   1 1 
       15 27757 2 1 44 ARG NH1  N  -0.833   3.328   6.154 1.00 . B B . 40 ARG NH1  1 1 
       15 27758 2 1 44 ARG NH2  N   0.899   4.808   5.895 1.00 . B B . 40 ARG NH2  1 1 
       15 27759 2 1 44 ARG O    O  -1.487   6.624   2.069 1.00 . B B . 40 ARG O    1 1 
       15 27760 2 1 45 GLU C    C  -2.594   8.486  -0.514 1.00 . B B . 41 GLU C    1 1 
       15 27761 2 1 45 GLU CA   C  -1.268   7.713  -0.476 1.00 . B B . 41 GLU CA   1 1 
       15 27762 2 1 45 GLU CB   C  -0.548   7.867  -1.817 1.00 . B B . 41 GLU CB   1 1 
       15 27763 2 1 45 GLU CD   C   1.764   8.013  -0.807 1.00 . B B . 41 GLU CD   1 1 
       15 27764 2 1 45 GLU CG   C   0.869   7.316  -1.814 1.00 . B B . 41 GLU CG   1 1 
       15 27765 2 1 45 GLU H    H  -1.477   5.637  -0.896 1.00 . B B . 41 GLU H    1 1 
       15 27766 2 1 45 GLU HA   H  -0.647   8.142   0.295 1.00 . B B . 41 GLU HA   1 1 
       15 27767 2 1 45 GLU HB2  H  -1.111   7.348  -2.577 1.00 . B B . 41 GLU HB2  1 1 
       15 27768 2 1 45 GLU HB3  H  -0.501   8.916  -2.069 1.00 . B B . 41 GLU HB3  1 1 
       15 27769 2 1 45 GLU HG2  H   0.832   6.264  -1.572 1.00 . B B . 41 GLU HG2  1 1 
       15 27770 2 1 45 GLU HG3  H   1.294   7.443  -2.798 1.00 . B B . 41 GLU HG3  1 1 
       15 27771 2 1 45 GLU N    N  -1.440   6.293  -0.160 1.00 . B B . 41 GLU N    1 1 
       15 27772 2 1 45 GLU O    O  -2.689   9.587   0.033 1.00 . B B . 41 GLU O    1 1 
       15 27773 2 1 45 GLU OE1  O   1.945   9.243  -0.925 1.00 . B B . 41 GLU OE1  1 1 
       15 27774 2 1 45 GLU OE2  O   2.282   7.328   0.099 1.00 . B B . 41 GLU OE2  1 1 
       15 27775 2 1 46 GLU C    C  -5.821   8.319  -0.119 1.00 . B B . 42 GLU C    1 1 
       15 27776 2 1 46 GLU CA   C  -4.905   8.597  -1.304 1.00 . B B . 42 GLU CA   1 1 
       15 27777 2 1 46 GLU CB   C  -5.595   8.187  -2.608 1.00 . B B . 42 GLU CB   1 1 
       15 27778 2 1 46 GLU CD   C  -3.599   8.785  -4.055 1.00 . B B . 42 GLU CD   1 1 
       15 27779 2 1 46 GLU CG   C  -5.090   8.942  -3.831 1.00 . B B . 42 GLU CG   1 1 
       15 27780 2 1 46 GLU H    H  -3.475   7.059  -1.607 1.00 . B B . 42 GLU H    1 1 
       15 27781 2 1 46 GLU HA   H  -4.714   9.660  -1.341 1.00 . B B . 42 GLU HA   1 1 
       15 27782 2 1 46 GLU HB2  H  -5.432   7.133  -2.772 1.00 . B B . 42 GLU HB2  1 1 
       15 27783 2 1 46 GLU HB3  H  -6.655   8.369  -2.513 1.00 . B B . 42 GLU HB3  1 1 
       15 27784 2 1 46 GLU HG2  H  -5.610   8.574  -4.703 1.00 . B B . 42 GLU HG2  1 1 
       15 27785 2 1 46 GLU HG3  H  -5.309   9.992  -3.701 1.00 . B B . 42 GLU HG3  1 1 
       15 27786 2 1 46 GLU N    N  -3.606   7.929  -1.179 1.00 . B B . 42 GLU N    1 1 
       15 27787 2 1 46 GLU O    O  -6.491   9.222   0.381 1.00 . B B . 42 GLU O    1 1 
       15 27788 2 1 46 GLU OE1  O  -3.154   7.651  -4.325 1.00 . B B . 42 GLU OE1  1 1 
       15 27789 2 1 46 GLU OE2  O  -2.876   9.799  -3.963 1.00 . B B . 42 GLU OE2  1 1 
       15 27790 2 1 47 GLU C    C  -6.355   7.543   2.668 1.00 . B B . 43 GLU C    1 1 
       15 27791 2 1 47 GLU CA   C  -6.709   6.703   1.450 1.00 . B B . 43 GLU CA   1 1 
       15 27792 2 1 47 GLU CB   C  -6.562   5.224   1.782 1.00 . B B . 43 GLU CB   1 1 
       15 27793 2 1 47 GLU CD   C  -8.715   5.213   3.135 1.00 . B B . 43 GLU CD   1 1 
       15 27794 2 1 47 GLU CG   C  -7.887   4.534   2.056 1.00 . B B . 43 GLU CG   1 1 
       15 27795 2 1 47 GLU H    H  -5.317   6.391  -0.113 1.00 . B B . 43 GLU H    1 1 
       15 27796 2 1 47 GLU HA   H  -7.733   6.903   1.173 1.00 . B B . 43 GLU HA   1 1 
       15 27797 2 1 47 GLU HB2  H  -6.084   4.729   0.949 1.00 . B B . 43 GLU HB2  1 1 
       15 27798 2 1 47 GLU HB3  H  -5.938   5.123   2.657 1.00 . B B . 43 GLU HB3  1 1 
       15 27799 2 1 47 GLU HG2  H  -8.462   4.522   1.144 1.00 . B B . 43 GLU HG2  1 1 
       15 27800 2 1 47 GLU HG3  H  -7.688   3.517   2.364 1.00 . B B . 43 GLU HG3  1 1 
       15 27801 2 1 47 GLU N    N  -5.862   7.073   0.325 1.00 . B B . 43 GLU N    1 1 
       15 27802 2 1 47 GLU O    O  -7.231   8.126   3.310 1.00 . B B . 43 GLU O    1 1 
       15 27803 2 1 47 GLU OE1  O  -9.102   6.384   2.940 1.00 . B B . 43 GLU OE1  1 1 
       15 27804 2 1 47 GLU OE2  O  -8.989   4.569   4.167 1.00 . B B . 43 GLU OE2  1 1 
       15 27805 2 1 48 SER C    C  -5.074   9.857   3.889 1.00 . B B . 44 SER C    1 1 
       15 27806 2 1 48 SER CA   C  -4.592   8.429   4.083 1.00 . B B . 44 SER CA   1 1 
       15 27807 2 1 48 SER CB   C  -3.065   8.392   4.176 1.00 . B B . 44 SER CB   1 1 
       15 27808 2 1 48 SER H    H  -4.405   7.159   2.401 1.00 . B B . 44 SER H    1 1 
       15 27809 2 1 48 SER HA   H  -5.020   8.028   4.989 1.00 . B B . 44 SER HA   1 1 
       15 27810 2 1 48 SER HB2  H  -2.740   7.371   4.318 1.00 . B B . 44 SER HB2  1 1 
       15 27811 2 1 48 SER HB3  H  -2.642   8.782   3.262 1.00 . B B . 44 SER HB3  1 1 
       15 27812 2 1 48 SER HG   H  -2.034   8.637   5.824 1.00 . B B . 44 SER HG   1 1 
       15 27813 2 1 48 SER N    N  -5.059   7.627   2.963 1.00 . B B . 44 SER N    1 1 
       15 27814 2 1 48 SER O    O  -5.420  10.553   4.844 1.00 . B B . 44 SER O    1 1 
       15 27815 2 1 48 SER OG   O  -2.601   9.173   5.264 1.00 . B B . 44 SER OG   1 1 
       15 27816 2 1 49 ALA C    C  -7.052  11.749   2.619 1.00 . B B . 45 ALA C    1 1 
       15 27817 2 1 49 ALA CA   C  -5.582  11.588   2.251 1.00 . B B . 45 ALA CA   1 1 
       15 27818 2 1 49 ALA CB   C  -5.371  11.808   0.761 1.00 . B B . 45 ALA CB   1 1 
       15 27819 2 1 49 ALA H    H  -4.845   9.642   1.918 1.00 . B B . 45 ALA H    1 1 
       15 27820 2 1 49 ALA HA   H  -4.999  12.319   2.792 1.00 . B B . 45 ALA HA   1 1 
       15 27821 2 1 49 ALA HB1  H  -4.472  12.383   0.605 1.00 . B B . 45 ALA HB1  1 1 
       15 27822 2 1 49 ALA HB2  H  -6.217  12.342   0.353 1.00 . B B . 45 ALA HB2  1 1 
       15 27823 2 1 49 ALA HB3  H  -5.277  10.847   0.268 1.00 . B B . 45 ALA HB3  1 1 
       15 27824 2 1 49 ALA N    N  -5.118  10.265   2.624 1.00 . B B . 45 ALA N    1 1 
       15 27825 2 1 49 ALA O    O  -7.467  12.787   3.129 1.00 . B B . 45 ALA O    1 1 
       15 27826 2 1 50 ALA C    C  -9.465  10.797   4.187 1.00 . B B . 46 ALA C    1 1 
       15 27827 2 1 50 ALA CA   C  -9.258  10.705   2.681 1.00 . B B . 46 ALA CA   1 1 
       15 27828 2 1 50 ALA CB   C  -9.930   9.453   2.128 1.00 . B B . 46 ALA CB   1 1 
       15 27829 2 1 50 ALA H    H  -7.438   9.893   1.966 1.00 . B B . 46 ALA H    1 1 
       15 27830 2 1 50 ALA HA   H  -9.705  11.571   2.209 1.00 . B B . 46 ALA HA   1 1 
       15 27831 2 1 50 ALA HB1  H  -9.447   8.575   2.533 1.00 . B B . 46 ALA HB1  1 1 
       15 27832 2 1 50 ALA HB2  H  -9.845   9.444   1.051 1.00 . B B . 46 ALA HB2  1 1 
       15 27833 2 1 50 ALA HB3  H -10.974   9.450   2.407 1.00 . B B . 46 ALA HB3  1 1 
       15 27834 2 1 50 ALA N    N  -7.834  10.697   2.365 1.00 . B B . 46 ALA N    1 1 
       15 27835 2 1 50 ALA O    O -10.335  11.528   4.661 1.00 . B B . 46 ALA O    1 1 
       15 27836 2 1 51 ALA C    C  -8.425  11.444   6.935 1.00 . B B . 47 ALA C    1 1 
       15 27837 2 1 51 ALA CA   C  -8.736  10.057   6.388 1.00 . B B . 47 ALA CA   1 1 
       15 27838 2 1 51 ALA CB   C  -7.784   9.026   6.977 1.00 . B B . 47 ALA CB   1 1 
       15 27839 2 1 51 ALA H    H  -7.973   9.498   4.493 1.00 . B B . 47 ALA H    1 1 
       15 27840 2 1 51 ALA HA   H  -9.745   9.786   6.666 1.00 . B B . 47 ALA HA   1 1 
       15 27841 2 1 51 ALA HB1  H  -6.985   8.832   6.276 1.00 . B B . 47 ALA HB1  1 1 
       15 27842 2 1 51 ALA HB2  H  -8.321   8.110   7.173 1.00 . B B . 47 ALA HB2  1 1 
       15 27843 2 1 51 ALA HB3  H  -7.369   9.406   7.899 1.00 . B B . 47 ALA HB3  1 1 
       15 27844 2 1 51 ALA N    N  -8.652  10.054   4.932 1.00 . B B . 47 ALA N    1 1 
       15 27845 2 1 51 ALA O    O  -9.163  11.976   7.765 1.00 . B B . 47 ALA O    1 1 
       15 27846 2 1 52 ALA C    C  -7.956  14.390   6.395 1.00 . B B . 48 ALA C    1 1 
       15 27847 2 1 52 ALA CA   C  -6.935  13.364   6.867 1.00 . B B . 48 ALA CA   1 1 
       15 27848 2 1 52 ALA CB   C  -5.554  13.700   6.324 1.00 . B B . 48 ALA CB   1 1 
       15 27849 2 1 52 ALA H    H  -6.802  11.557   5.775 1.00 . B B . 48 ALA H    1 1 
       15 27850 2 1 52 ALA HA   H  -6.892  13.379   7.946 1.00 . B B . 48 ALA HA   1 1 
       15 27851 2 1 52 ALA HB1  H  -4.822  13.044   6.773 1.00 . B B . 48 ALA HB1  1 1 
       15 27852 2 1 52 ALA HB2  H  -5.312  14.724   6.563 1.00 . B B . 48 ALA HB2  1 1 
       15 27853 2 1 52 ALA HB3  H  -5.546  13.567   5.253 1.00 . B B . 48 ALA HB3  1 1 
       15 27854 2 1 52 ALA N    N  -7.339  12.030   6.446 1.00 . B B . 48 ALA N    1 1 
       15 27855 2 1 52 ALA O    O  -8.220  15.384   7.072 1.00 . B B . 48 ALA O    1 1 
       15 27856 2 1 53 GLU C    C -10.695  15.205   5.608 1.00 . B B . 49 GLU C    1 1 
       15 27857 2 1 53 GLU CA   C  -9.538  15.001   4.641 1.00 . B B . 49 GLU CA   1 1 
       15 27858 2 1 53 GLU CB   C -10.045  14.403   3.327 1.00 . B B . 49 GLU CB   1 1 
       15 27859 2 1 53 GLU CD   C -11.596  14.620   1.347 1.00 . B B . 49 GLU CD   1 1 
       15 27860 2 1 53 GLU CG   C -11.139  15.220   2.661 1.00 . B B . 49 GLU CG   1 1 
       15 27861 2 1 53 GLU H    H  -8.278  13.311   4.747 1.00 . B B . 49 GLU H    1 1 
       15 27862 2 1 53 GLU HA   H  -9.078  15.955   4.443 1.00 . B B . 49 GLU HA   1 1 
       15 27863 2 1 53 GLU HB2  H  -9.216  14.326   2.637 1.00 . B B . 49 GLU HB2  1 1 
       15 27864 2 1 53 GLU HB3  H -10.432  13.415   3.519 1.00 . B B . 49 GLU HB3  1 1 
       15 27865 2 1 53 GLU HG2  H -11.985  15.271   3.328 1.00 . B B . 49 GLU HG2  1 1 
       15 27866 2 1 53 GLU HG3  H -10.766  16.215   2.475 1.00 . B B . 49 GLU HG3  1 1 
       15 27867 2 1 53 GLU N    N  -8.532  14.126   5.227 1.00 . B B . 49 GLU N    1 1 
       15 27868 2 1 53 GLU O    O -11.130  16.333   5.839 1.00 . B B . 49 GLU O    1 1 
       15 27869 2 1 53 GLU OE1  O -10.756  14.484   0.431 1.00 . B B . 49 GLU OE1  1 1 
       15 27870 2 1 53 GLU OE2  O -12.794  14.284   1.231 1.00 . B B . 49 GLU OE2  1 1 
       15 27871 2 1 54 VAL C    C -12.230  12.981   8.098 1.00 . B B . 50 VAL C    1 1 
       15 27872 2 1 54 VAL CA   C -12.284  14.157   7.128 1.00 . B B . 50 VAL CA   1 1 
       15 27873 2 1 54 VAL CB   C -13.653  14.159   6.410 1.00 . B B . 50 VAL CB   1 1 
       15 27874 2 1 54 VAL CG1  C -13.823  15.417   5.572 1.00 . B B . 50 VAL CG1  1 1 
       15 27875 2 1 54 VAL CG2  C -13.811  12.918   5.544 1.00 . B B . 50 VAL CG2  1 1 
       15 27876 2 1 54 VAL H    H -10.782  13.237   5.957 1.00 . B B . 50 VAL H    1 1 
       15 27877 2 1 54 VAL HA   H -12.196  15.077   7.688 1.00 . B B . 50 VAL HA   1 1 
       15 27878 2 1 54 VAL HB   H -14.431  14.147   7.160 1.00 . B B . 50 VAL HB   1 1 
       15 27879 2 1 54 VAL HG11 H -14.084  16.246   6.214 1.00 . B B . 50 VAL HG11 1 1 
       15 27880 2 1 54 VAL HG12 H -14.607  15.264   4.846 1.00 . B B . 50 VAL HG12 1 1 
       15 27881 2 1 54 VAL HG13 H -12.896  15.636   5.061 1.00 . B B . 50 VAL HG13 1 1 
       15 27882 2 1 54 VAL HG21 H -12.991  12.860   4.844 1.00 . B B . 50 VAL HG21 1 1 
       15 27883 2 1 54 VAL HG22 H -14.744  12.975   5.001 1.00 . B B . 50 VAL HG22 1 1 
       15 27884 2 1 54 VAL HG23 H -13.812  12.040   6.171 1.00 . B B . 50 VAL HG23 1 1 
       15 27885 2 1 54 VAL N    N -11.181  14.105   6.177 1.00 . B B . 50 VAL N    1 1 
       15 27886 2 1 54 VAL O    O -12.283  11.820   7.693 1.00 . B B . 50 VAL O    1 1 
       15 27887 2 1 55 GLU C    C -13.477  11.866  10.857 1.00 . B B . 51 GLU C    1 1 
       15 27888 2 1 55 GLU CA   C -12.072  12.265  10.420 1.00 . B B . 51 GLU CA   1 1 
       15 27889 2 1 55 GLU CB   C -11.270  12.764  11.623 1.00 . B B . 51 GLU CB   1 1 
       15 27890 2 1 55 GLU CD   C  -9.062  13.637  12.488 1.00 . B B . 51 GLU CD   1 1 
       15 27891 2 1 55 GLU CG   C  -9.836  13.138  11.283 1.00 . B B . 51 GLU CG   1 1 
       15 27892 2 1 55 GLU H    H -12.092  14.235   9.647 1.00 . B B . 51 GLU H    1 1 
       15 27893 2 1 55 GLU HA   H -11.578  11.399  10.002 1.00 . B B . 51 GLU HA   1 1 
       15 27894 2 1 55 GLU HB2  H -11.760  13.637  12.029 1.00 . B B . 51 GLU HB2  1 1 
       15 27895 2 1 55 GLU HB3  H -11.249  11.990  12.375 1.00 . B B . 51 GLU HB3  1 1 
       15 27896 2 1 55 GLU HG2  H  -9.335  12.267  10.890 1.00 . B B . 51 GLU HG2  1 1 
       15 27897 2 1 55 GLU HG3  H  -9.847  13.916  10.535 1.00 . B B . 51 GLU HG3  1 1 
       15 27898 2 1 55 GLU N    N -12.129  13.291   9.386 1.00 . B B . 51 GLU N    1 1 
       15 27899 2 1 55 GLU O    O -13.805  10.681  10.933 1.00 . B B . 51 GLU O    1 1 
       15 27900 2 1 55 GLU OE1  O  -9.478  14.655  13.081 1.00 . B B . 51 GLU OE1  1 1 
       15 27901 2 1 55 GLU OE2  O  -8.040  13.011  12.839 1.00 . B B . 51 GLU OE2  1 1 
       15 27902 2 1 56 GLU C    C -16.416  13.976  11.704 1.00 . B B . 52 GLU C    1 1 
       15 27903 2 1 56 GLU CA   C -15.680  12.648  11.561 1.00 . B B . 52 GLU CA   1 1 
       15 27904 2 1 56 GLU CB   C -15.719  11.877  12.884 1.00 . B B . 52 GLU CB   1 1 
       15 27905 2 1 56 GLU CD   C -15.055  11.789  15.320 1.00 . B B . 52 GLU CD   1 1 
       15 27906 2 1 56 GLU CG   C -14.982  12.566  14.020 1.00 . B B . 52 GLU CG   1 1 
       15 27907 2 1 56 GLU H    H -13.976  13.790  11.049 1.00 . B B . 52 GLU H    1 1 
       15 27908 2 1 56 GLU HA   H -16.170  12.060  10.796 1.00 . B B . 52 GLU HA   1 1 
       15 27909 2 1 56 GLU HB2  H -16.750  11.747  13.180 1.00 . B B . 52 GLU HB2  1 1 
       15 27910 2 1 56 GLU HB3  H -15.273  10.905  12.733 1.00 . B B . 52 GLU HB3  1 1 
       15 27911 2 1 56 GLU HG2  H -13.944  12.678  13.743 1.00 . B B . 52 GLU HG2  1 1 
       15 27912 2 1 56 GLU HG3  H -15.420  13.541  14.176 1.00 . B B . 52 GLU HG3  1 1 
       15 27913 2 1 56 GLU N    N -14.303  12.870  11.135 1.00 . B B . 52 GLU N    1 1 
       15 27914 2 1 56 GLU O    O -17.526  14.140  11.196 1.00 . B B . 52 GLU O    1 1 
       15 27915 2 1 56 GLU OE1  O -14.584  10.633  15.347 1.00 . B B . 52 GLU OE1  1 1 
       15 27916 2 1 56 GLU OE2  O -15.585  12.337  16.309 1.00 . B B . 52 GLU OE2  1 1 
       15 27917 2 1 57 ARG C    C -16.229  17.094  11.331 1.00 . B B . 53 ARG C    1 1 
       15 27918 2 1 57 ARG CA   C -16.376  16.245  12.589 1.00 . B B . 53 ARG CA   1 1 
       15 27919 2 1 57 ARG CB   C -15.719  16.951  13.778 1.00 . B B . 53 ARG CB   1 1 
       15 27920 2 1 57 ARG CD   C -15.612  18.996  15.241 1.00 . B B . 53 ARG CD   1 1 
       15 27921 2 1 57 ARG CG   C -16.266  18.348  14.029 1.00 . B B . 53 ARG CG   1 1 
       15 27922 2 1 57 ARG CZ   C -15.443  18.629  17.667 1.00 . B B . 53 ARG CZ   1 1 
       15 27923 2 1 57 ARG H    H -14.900  14.737  12.764 1.00 . B B . 53 ARG H    1 1 
       15 27924 2 1 57 ARG HA   H -17.427  16.110  12.798 1.00 . B B . 53 ARG HA   1 1 
       15 27925 2 1 57 ARG HB2  H -15.879  16.360  14.667 1.00 . B B . 53 ARG HB2  1 1 
       15 27926 2 1 57 ARG HB3  H -14.658  17.030  13.595 1.00 . B B . 53 ARG HB3  1 1 
       15 27927 2 1 57 ARG HD2  H -14.546  19.034  15.079 1.00 . B B . 53 ARG HD2  1 1 
       15 27928 2 1 57 ARG HD3  H -15.996  19.999  15.347 1.00 . B B . 53 ARG HD3  1 1 
       15 27929 2 1 57 ARG HE   H -16.412  17.434  16.397 1.00 . B B . 53 ARG HE   1 1 
       15 27930 2 1 57 ARG HG2  H -16.076  18.959  13.161 1.00 . B B . 53 ARG HG2  1 1 
       15 27931 2 1 57 ARG HG3  H -17.331  18.282  14.201 1.00 . B B . 53 ARG HG3  1 1 
       15 27932 2 1 57 ARG HH11 H -14.504  20.287  16.993 1.00 . B B . 53 ARG HH11 1 1 
       15 27933 2 1 57 ARG HH12 H -14.394  20.014  18.699 1.00 . B B . 53 ARG HH12 1 1 
       15 27934 2 1 57 ARG HH21 H -16.274  17.069  18.644 1.00 . B B . 53 ARG HH21 1 1 
       15 27935 2 1 57 ARG HH22 H -15.401  18.185  19.638 1.00 . B B . 53 ARG HH22 1 1 
       15 27936 2 1 57 ARG N    N -15.787  14.926  12.390 1.00 . B B . 53 ARG N    1 1 
       15 27937 2 1 57 ARG NE   N -15.880  18.254  16.468 1.00 . B B . 53 ARG NE   1 1 
       15 27938 2 1 57 ARG NH1  N -14.721  19.734  17.797 1.00 . B B . 53 ARG NH1  1 1 
       15 27939 2 1 57 ARG NH2  N -15.730  17.900  18.737 1.00 . B B . 53 ARG NH2  1 1 
       15 27940 2 1 57 ARG O    O -17.166  17.775  10.917 1.00 . B B . 53 ARG O    1 1 
       15 27941 2 1 58 THR C    C -15.754  17.446   8.412 1.00 . B B . 54 THR C    1 1 
       15 27942 2 1 58 THR CA   C -14.766  17.803   9.516 1.00 . B B . 54 THR CA   1 1 
       15 27943 2 1 58 THR CB   C -13.331  17.553   9.014 1.00 . B B . 54 THR CB   1 1 
       15 27944 2 1 58 THR CG2  C -13.054  18.340   7.740 1.00 . B B . 54 THR CG2  1 1 
       15 27945 2 1 58 THR H    H -14.338  16.480  11.111 1.00 . B B . 54 THR H    1 1 
       15 27946 2 1 58 THR HA   H -14.866  18.853   9.750 1.00 . B B . 54 THR HA   1 1 
       15 27947 2 1 58 THR HB   H -13.220  16.499   8.801 1.00 . B B . 54 THR HB   1 1 
       15 27948 2 1 58 THR HG1  H -12.210  18.867   9.964 1.00 . B B . 54 THR HG1  1 1 
       15 27949 2 1 58 THR HG21 H -13.960  18.411   7.158 1.00 . B B . 54 THR HG21 1 1 
       15 27950 2 1 58 THR HG22 H -12.294  17.834   7.165 1.00 . B B . 54 THR HG22 1 1 
       15 27951 2 1 58 THR HG23 H -12.710  19.330   7.998 1.00 . B B . 54 THR HG23 1 1 
       15 27952 2 1 58 THR N    N -15.044  17.043  10.729 1.00 . B B . 54 THR N    1 1 
       15 27953 2 1 58 THR O    O -16.083  16.276   8.217 1.00 . B B . 54 THR O    1 1 
       15 27954 2 1 58 THR OG1  O -12.386  17.927  10.024 1.00 . B B . 54 THR OG1  1 1 
       15 27955 2 1 59 ARG C    C -17.415  19.548   5.837 1.00 . B B . 55 ARG C    1 1 
       15 27956 2 1 59 ARG CA   C -17.186  18.255   6.617 1.00 . B B . 55 ARG CA   1 1 
       15 27957 2 1 59 ARG CB   C -18.510  17.737   7.183 1.00 . B B . 55 ARG CB   1 1 
       15 27958 2 1 59 ARG CD   C -20.333  18.018   8.892 1.00 . B B . 55 ARG CD   1 1 
       15 27959 2 1 59 ARG CG   C -19.129  18.659   8.221 1.00 . B B . 55 ARG CG   1 1 
       15 27960 2 1 59 ARG CZ   C -22.514  17.069   8.270 1.00 . B B . 55 ARG CZ   1 1 
       15 27961 2 1 59 ARG H    H -15.930  19.372   7.905 1.00 . B B . 55 ARG H    1 1 
       15 27962 2 1 59 ARG HA   H -16.775  17.514   5.948 1.00 . B B . 55 ARG HA   1 1 
       15 27963 2 1 59 ARG HB2  H -19.214  17.622   6.372 1.00 . B B . 55 ARG HB2  1 1 
       15 27964 2 1 59 ARG HB3  H -18.340  16.775   7.641 1.00 . B B . 55 ARG HB3  1 1 
       15 27965 2 1 59 ARG HD2  H -20.006  17.130   9.413 1.00 . B B . 55 ARG HD2  1 1 
       15 27966 2 1 59 ARG HD3  H -20.747  18.718   9.601 1.00 . B B . 55 ARG HD3  1 1 
       15 27967 2 1 59 ARG HE   H -21.197  17.842   6.985 1.00 . B B . 55 ARG HE   1 1 
       15 27968 2 1 59 ARG HG2  H -18.387  18.884   8.976 1.00 . B B . 55 ARG HG2  1 1 
       15 27969 2 1 59 ARG HG3  H -19.442  19.572   7.738 1.00 . B B . 55 ARG HG3  1 1 
       15 27970 2 1 59 ARG HH11 H -22.104  17.027  10.249 1.00 . B B . 55 ARG HH11 1 1 
       15 27971 2 1 59 ARG HH12 H -23.636  16.361   9.793 1.00 . B B . 55 ARG HH12 1 1 
       15 27972 2 1 59 ARG HH21 H -23.213  16.967   6.376 1.00 . B B . 55 ARG HH21 1 1 
       15 27973 2 1 59 ARG HH22 H -24.267  16.326   7.594 1.00 . B B . 55 ARG HH22 1 1 
       15 27974 2 1 59 ARG N    N -16.227  18.461   7.697 1.00 . B B . 55 ARG N    1 1 
       15 27975 2 1 59 ARG NE   N -21.366  17.649   7.930 1.00 . B B . 55 ARG NE   1 1 
       15 27976 2 1 59 ARG NH1  N -22.773  16.797   9.542 1.00 . B B . 55 ARG NH1  1 1 
       15 27977 2 1 59 ARG NH2  N -23.405  16.763   7.336 1.00 . B B . 55 ARG NH2  1 1 
       15 27978 2 1 59 ARG O    O -17.499  19.536   4.609 1.00 . B B . 55 ARG O    1 1 
       15 27979 2 1 60 LYS C    C -17.624  23.078   6.978 1.00 . B B . 56 LYS C    1 1 
       15 27980 2 1 60 LYS CA   C -17.732  21.961   5.942 1.00 . B B . 56 LYS CA   1 1 
       15 27981 2 1 60 LYS CB   C -19.103  22.007   5.264 1.00 . B B . 56 LYS CB   1 1 
       15 27982 2 1 60 LYS CD   C -21.597  21.747   5.478 1.00 . B B . 56 LYS CD   1 1 
       15 27983 2 1 60 LYS CE   C -21.892  23.122   4.897 1.00 . B B . 56 LYS CE   1 1 
       15 27984 2 1 60 LYS CG   C -20.261  21.718   6.205 1.00 . B B . 56 LYS CG   1 1 
       15 27985 2 1 60 LYS H    H -17.437  20.602   7.535 1.00 . B B . 56 LYS H    1 1 
       15 27986 2 1 60 LYS HA   H -16.965  22.106   5.196 1.00 . B B . 56 LYS HA   1 1 
       15 27987 2 1 60 LYS HB2  H -19.248  22.991   4.841 1.00 . B B . 56 LYS HB2  1 1 
       15 27988 2 1 60 LYS HB3  H -19.123  21.277   4.468 1.00 . B B . 56 LYS HB3  1 1 
       15 27989 2 1 60 LYS HD2  H -21.572  21.025   4.674 1.00 . B B . 56 LYS HD2  1 1 
       15 27990 2 1 60 LYS HD3  H -22.380  21.486   6.174 1.00 . B B . 56 LYS HD3  1 1 
       15 27991 2 1 60 LYS HE2  H -21.109  23.378   4.199 1.00 . B B . 56 LYS HE2  1 1 
       15 27992 2 1 60 LYS HE3  H -22.838  23.082   4.377 1.00 . B B . 56 LYS HE3  1 1 
       15 27993 2 1 60 LYS HG2  H -20.122  20.740   6.641 1.00 . B B . 56 LYS HG2  1 1 
       15 27994 2 1 60 LYS HG3  H -20.271  22.464   6.986 1.00 . B B . 56 LYS HG3  1 1 
       15 27995 2 1 60 LYS HZ1  H -22.304  23.753   6.844 1.00 . B B . 56 LYS HZ1  1 1 
       15 27996 2 1 60 LYS HZ2  H -22.618  24.923   5.663 1.00 . B B . 56 LYS HZ2  1 1 
       15 27997 2 1 60 LYS HZ3  H -21.023  24.580   6.110 1.00 . B B . 56 LYS HZ3  1 1 
       15 27998 2 1 60 LYS N    N -17.513  20.659   6.560 1.00 . B B . 56 LYS N    1 1 
       15 27999 2 1 60 LYS NZ   N -21.964  24.168   5.953 1.00 . B B . 56 LYS NZ   1 1 
       15 28000 2 1 60 LYS O    O -18.135  22.955   8.090 1.00 . B B . 56 LYS O    1 1 
       15 28001 2 1 61 LEU C    C -16.183  26.491   6.750 1.00 . B B . 57 LEU C    1 1 
       15 28002 2 1 61 LEU CA   C -16.770  25.299   7.498 1.00 . B B . 57 LEU CA   1 1 
       15 28003 2 1 61 LEU CB   C -15.856  24.916   8.665 1.00 . B B . 57 LEU CB   1 1 
       15 28004 2 1 61 LEU CD1  C -16.896  26.441  10.365 1.00 . B B . 57 LEU CD1  1 1 
       15 28005 2 1 61 LEU CD2  C -14.571  25.581  10.713 1.00 . B B . 57 LEU CD2  1 1 
       15 28006 2 1 61 LEU CG   C -15.599  26.029   9.684 1.00 . B B . 57 LEU CG   1 1 
       15 28007 2 1 61 LEU H    H -16.565  24.198   5.703 1.00 . B B . 57 LEU H    1 1 
       15 28008 2 1 61 LEU HA   H -17.740  25.574   7.887 1.00 . B B . 57 LEU HA   1 1 
       15 28009 2 1 61 LEU HB2  H -16.300  24.078   9.183 1.00 . B B . 57 LEU HB2  1 1 
       15 28010 2 1 61 LEU HB3  H -14.906  24.601   8.260 1.00 . B B . 57 LEU HB3  1 1 
       15 28011 2 1 61 LEU HD11 H -16.739  27.361  10.909 1.00 . B B . 57 LEU HD11 1 1 
       15 28012 2 1 61 LEU HD12 H -17.204  25.666  11.051 1.00 . B B . 57 LEU HD12 1 1 
       15 28013 2 1 61 LEU HD13 H -17.663  26.591   9.620 1.00 . B B . 57 LEU HD13 1 1 
       15 28014 2 1 61 LEU HD21 H -15.070  25.348  11.642 1.00 . B B . 57 LEU HD21 1 1 
       15 28015 2 1 61 LEU HD22 H -13.857  26.374  10.877 1.00 . B B . 57 LEU HD22 1 1 
       15 28016 2 1 61 LEU HD23 H -14.056  24.704  10.349 1.00 . B B . 57 LEU HD23 1 1 
       15 28017 2 1 61 LEU HG   H -15.201  26.892   9.170 1.00 . B B . 57 LEU HG   1 1 
       15 28018 2 1 61 LEU N    N -16.952  24.162   6.602 1.00 . B B . 57 LEU N    1 1 
       15 28019 2 1 61 LEU O    O -15.309  26.272   5.885 1.00 . B B . 57 LEU O    1 1 
       15 28020 2 1 61 LEU OXT  O -16.603  27.633   7.033 1.00 . B B . 57 LEU OXT  1 1 
       16 28021 1 1  5 SER C    C   6.067   4.025   1.341 1.00 . A A .  1 SER C    1 1 
       16 28022 1 1  5 SER CA   C   6.235   5.122   0.294 1.00 . A A .  1 SER CA   1 1 
       16 28023 1 1  5 SER CB   C   7.719   5.418   0.070 1.00 . A A .  1 SER CB   1 1 
       16 28024 1 1  5 SER H    H   5.405   6.367   1.747 1.00 . A A .  1 SER H    1 1 
       16 28025 1 1  5 SER HA   H   5.794   4.794  -0.635 1.00 . A A .  1 SER HA   1 1 
       16 28026 1 1  5 SER HB2  H   8.222   4.513  -0.241 1.00 . A A .  1 SER HB2  1 1 
       16 28027 1 1  5 SER HB3  H   7.822   6.169  -0.699 1.00 . A A .  1 SER HB3  1 1 
       16 28028 1 1  5 SER HG   H   7.880   5.523   2.019 1.00 . A A .  1 SER HG   1 1 
       16 28029 1 1  5 SER N    N   5.562   6.377   0.719 1.00 . A A .  1 SER N    1 1 
       16 28030 1 1  5 SER O    O   7.023   3.331   1.686 1.00 . A A .  1 SER O    1 1 
       16 28031 1 1  5 SER OG   O   8.331   5.894   1.256 1.00 . A A .  1 SER OG   1 1 
       16 28032 1 1  6 GLU C    C   4.289   1.504   2.219 1.00 . A A .  2 GLU C    1 1 
       16 28033 1 1  6 GLU CA   C   4.548   2.869   2.853 1.00 . A A .  2 GLU CA   1 1 
       16 28034 1 1  6 GLU CB   C   3.337   3.294   3.685 1.00 . A A .  2 GLU CB   1 1 
       16 28035 1 1  6 GLU CD   C   4.048   2.168   5.841 1.00 . A A .  2 GLU CD   1 1 
       16 28036 1 1  6 GLU CG   C   2.968   2.308   4.783 1.00 . A A .  2 GLU CG   1 1 
       16 28037 1 1  6 GLU H    H   4.126   4.460   1.527 1.00 . A A .  2 GLU H    1 1 
       16 28038 1 1  6 GLU HA   H   5.406   2.789   3.503 1.00 . A A .  2 GLU HA   1 1 
       16 28039 1 1  6 GLU HB2  H   3.548   4.248   4.145 1.00 . A A .  2 GLU HB2  1 1 
       16 28040 1 1  6 GLU HB3  H   2.486   3.403   3.029 1.00 . A A .  2 GLU HB3  1 1 
       16 28041 1 1  6 GLU HG2  H   2.060   2.646   5.261 1.00 . A A .  2 GLU HG2  1 1 
       16 28042 1 1  6 GLU HG3  H   2.798   1.339   4.336 1.00 . A A .  2 GLU HG3  1 1 
       16 28043 1 1  6 GLU N    N   4.845   3.876   1.842 1.00 . A A .  2 GLU N    1 1 
       16 28044 1 1  6 GLU O    O   4.632   0.474   2.790 1.00 . A A .  2 GLU O    1 1 
       16 28045 1 1  6 GLU OE1  O   5.073   2.873   5.743 1.00 . A A .  2 GLU OE1  1 1 
       16 28046 1 1  6 GLU OE2  O   3.862   1.356   6.772 1.00 . A A .  2 GLU OE2  1 1 
       16 28047 1 1  7 ALA C    C   4.600  -0.248  -0.396 1.00 . A A .  3 ALA C    1 1 
       16 28048 1 1  7 ALA CA   C   3.369   0.275   0.317 1.00 . A A .  3 ALA CA   1 1 
       16 28049 1 1  7 ALA CB   C   2.255   0.522  -0.684 1.00 . A A .  3 ALA CB   1 1 
       16 28050 1 1  7 ALA H    H   3.441   2.370   0.631 1.00 . A A .  3 ALA H    1 1 
       16 28051 1 1  7 ALA HA   H   3.033  -0.461   1.033 1.00 . A A .  3 ALA HA   1 1 
       16 28052 1 1  7 ALA HB1  H   1.966  -0.414  -1.138 1.00 . A A .  3 ALA HB1  1 1 
       16 28053 1 1  7 ALA HB2  H   2.602   1.201  -1.449 1.00 . A A .  3 ALA HB2  1 1 
       16 28054 1 1  7 ALA HB3  H   1.404   0.953  -0.178 1.00 . A A .  3 ALA HB3  1 1 
       16 28055 1 1  7 ALA N    N   3.681   1.511   1.036 1.00 . A A .  3 ALA N    1 1 
       16 28056 1 1  7 ALA O    O   4.716  -1.432  -0.709 1.00 . A A .  3 ALA O    1 1 
       16 28057 1 1  8 LEU C    C   7.795  -0.102  -0.368 1.00 . A A .  4 LEU C    1 1 
       16 28058 1 1  8 LEU CA   C   6.736   0.381  -1.348 1.00 . A A .  4 LEU CA   1 1 
       16 28059 1 1  8 LEU CB   C   7.183   1.654  -2.059 1.00 . A A .  4 LEU CB   1 1 
       16 28060 1 1  8 LEU CD1  C   5.467   1.201  -3.824 1.00 . A A .  4 LEU CD1  1 1 
       16 28061 1 1  8 LEU CD2  C   5.074   3.039  -2.173 1.00 . A A .  4 LEU CD2  1 1 
       16 28062 1 1  8 LEU CG   C   6.123   2.278  -2.979 1.00 . A A .  4 LEU CG   1 1 
       16 28063 1 1  8 LEU H    H   5.323   1.585  -0.387 1.00 . A A .  4 LEU H    1 1 
       16 28064 1 1  8 LEU HA   H   6.548  -0.390  -2.079 1.00 . A A .  4 LEU HA   1 1 
       16 28065 1 1  8 LEU HB2  H   7.439   2.384  -1.303 1.00 . A A .  4 LEU HB2  1 1 
       16 28066 1 1  8 LEU HB3  H   8.063   1.433  -2.643 1.00 . A A .  4 LEU HB3  1 1 
       16 28067 1 1  8 LEU HD11 H   6.123   0.928  -4.636 1.00 . A A .  4 LEU HD11 1 1 
       16 28068 1 1  8 LEU HD12 H   4.534   1.573  -4.219 1.00 . A A .  4 LEU HD12 1 1 
       16 28069 1 1  8 LEU HD13 H   5.277   0.334  -3.205 1.00 . A A .  4 LEU HD13 1 1 
       16 28070 1 1  8 LEU HD21 H   5.564   3.691  -1.467 1.00 . A A .  4 LEU HD21 1 1 
       16 28071 1 1  8 LEU HD22 H   4.445   2.339  -1.637 1.00 . A A .  4 LEU HD22 1 1 
       16 28072 1 1  8 LEU HD23 H   4.462   3.628  -2.840 1.00 . A A .  4 LEU HD23 1 1 
       16 28073 1 1  8 LEU HG   H   6.603   2.978  -3.647 1.00 . A A .  4 LEU HG   1 1 
       16 28074 1 1  8 LEU N    N   5.499   0.667  -0.661 1.00 . A A .  4 LEU N    1 1 
       16 28075 1 1  8 LEU O    O   8.578  -1.004  -0.664 1.00 . A A .  4 LEU O    1 1 
       16 28076 1 1  9 LYS C    C   8.249  -0.980   2.701 1.00 . A A .  5 LYS C    1 1 
       16 28077 1 1  9 LYS CA   C   8.750   0.188   1.855 1.00 . A A .  5 LYS CA   1 1 
       16 28078 1 1  9 LYS CB   C   9.005   1.420   2.730 1.00 . A A .  5 LYS CB   1 1 
       16 28079 1 1  9 LYS CD   C   9.457   0.496   5.024 1.00 . A A .  5 LYS CD   1 1 
       16 28080 1 1  9 LYS CE   C  10.496   0.294   6.116 1.00 . A A .  5 LYS CE   1 1 
       16 28081 1 1  9 LYS CG   C  10.043   1.209   3.819 1.00 . A A .  5 LYS CG   1 1 
       16 28082 1 1  9 LYS H    H   7.147   1.221   0.957 1.00 . A A .  5 LYS H    1 1 
       16 28083 1 1  9 LYS HA   H   9.679  -0.099   1.388 1.00 . A A .  5 LYS HA   1 1 
       16 28084 1 1  9 LYS HB2  H   9.339   2.230   2.099 1.00 . A A .  5 LYS HB2  1 1 
       16 28085 1 1  9 LYS HB3  H   8.076   1.707   3.203 1.00 . A A .  5 LYS HB3  1 1 
       16 28086 1 1  9 LYS HD2  H   8.643   1.086   5.418 1.00 . A A .  5 LYS HD2  1 1 
       16 28087 1 1  9 LYS HD3  H   9.085  -0.470   4.710 1.00 . A A .  5 LYS HD3  1 1 
       16 28088 1 1  9 LYS HE2  H  11.308  -0.297   5.719 1.00 . A A .  5 LYS HE2  1 1 
       16 28089 1 1  9 LYS HE3  H  10.869   1.259   6.422 1.00 . A A .  5 LYS HE3  1 1 
       16 28090 1 1  9 LYS HG2  H  10.851   0.613   3.419 1.00 . A A .  5 LYS HG2  1 1 
       16 28091 1 1  9 LYS HG3  H  10.423   2.169   4.128 1.00 . A A .  5 LYS HG3  1 1 
       16 28092 1 1  9 LYS HZ1  H   9.894  -1.428   7.134 1.00 . A A .  5 LYS HZ1  1 1 
       16 28093 1 1  9 LYS HZ2  H   8.961  -0.064   7.488 1.00 . A A .  5 LYS HZ2  1 1 
       16 28094 1 1  9 LYS HZ3  H  10.514  -0.218   8.141 1.00 . A A .  5 LYS HZ3  1 1 
       16 28095 1 1  9 LYS N    N   7.804   0.518   0.800 1.00 . A A .  5 LYS N    1 1 
       16 28096 1 1  9 LYS NZ   N   9.925  -0.404   7.302 1.00 . A A .  5 LYS NZ   1 1 
       16 28097 1 1  9 LYS O    O   9.044  -1.724   3.272 1.00 . A A .  5 LYS O    1 1 
       16 28098 1 1 10 ILE C    C   6.938  -3.537   3.119 1.00 . A A .  6 ILE C    1 1 
       16 28099 1 1 10 ILE CA   C   6.339  -2.219   3.553 1.00 . A A .  6 ILE CA   1 1 
       16 28100 1 1 10 ILE CB   C   4.803  -2.262   3.378 1.00 . A A .  6 ILE CB   1 1 
       16 28101 1 1 10 ILE CD1  C   4.229  -4.756   3.521 1.00 . A A .  6 ILE CD1  1 1 
       16 28102 1 1 10 ILE CG1  C   4.195  -3.399   4.202 1.00 . A A .  6 ILE CG1  1 1 
       16 28103 1 1 10 ILE CG2  C   4.435  -2.409   1.911 1.00 . A A .  6 ILE CG2  1 1 
       16 28104 1 1 10 ILE H    H   6.343  -0.530   2.293 1.00 . A A .  6 ILE H    1 1 
       16 28105 1 1 10 ILE HA   H   6.566  -2.049   4.595 1.00 . A A .  6 ILE HA   1 1 
       16 28106 1 1 10 ILE HB   H   4.400  -1.320   3.720 1.00 . A A .  6 ILE HB   1 1 
       16 28107 1 1 10 ILE HD11 H   4.539  -5.507   4.232 1.00 . A A .  6 ILE HD11 1 1 
       16 28108 1 1 10 ILE HD12 H   4.931  -4.726   2.700 1.00 . A A .  6 ILE HD12 1 1 
       16 28109 1 1 10 ILE HD13 H   3.246  -4.996   3.146 1.00 . A A .  6 ILE HD13 1 1 
       16 28110 1 1 10 ILE HG12 H   4.751  -3.487   5.117 1.00 . A A .  6 ILE HG12 1 1 
       16 28111 1 1 10 ILE HG13 H   3.164  -3.166   4.427 1.00 . A A .  6 ILE HG13 1 1 
       16 28112 1 1 10 ILE HG21 H   4.975  -1.676   1.331 1.00 . A A .  6 ILE HG21 1 1 
       16 28113 1 1 10 ILE HG22 H   3.372  -2.254   1.790 1.00 . A A .  6 ILE HG22 1 1 
       16 28114 1 1 10 ILE HG23 H   4.696  -3.401   1.570 1.00 . A A .  6 ILE HG23 1 1 
       16 28115 1 1 10 ILE N    N   6.928  -1.141   2.775 1.00 . A A .  6 ILE N    1 1 
       16 28116 1 1 10 ILE O    O   7.450  -4.308   3.931 1.00 . A A .  6 ILE O    1 1 
       16 28117 1 1 11 LEU C    C   8.855  -4.682   0.761 1.00 . A A .  7 LEU C    1 1 
       16 28118 1 1 11 LEU CA   C   7.439  -4.971   1.246 1.00 . A A .  7 LEU CA   1 1 
       16 28119 1 1 11 LEU CB   C   6.529  -5.471   0.111 1.00 . A A .  7 LEU CB   1 1 
       16 28120 1 1 11 LEU CD1  C   7.964  -6.233  -1.806 1.00 . A A .  7 LEU CD1  1 1 
       16 28121 1 1 11 LEU CD2  C   5.792  -5.102  -2.250 1.00 . A A .  7 LEU CD2  1 1 
       16 28122 1 1 11 LEU CG   C   6.987  -5.175  -1.321 1.00 . A A .  7 LEU CG   1 1 
       16 28123 1 1 11 LEU H    H   6.479  -3.103   1.240 1.00 . A A .  7 LEU H    1 1 
       16 28124 1 1 11 LEU HA   H   7.480  -5.711   2.024 1.00 . A A .  7 LEU HA   1 1 
       16 28125 1 1 11 LEU HB2  H   6.423  -6.541   0.214 1.00 . A A .  7 LEU HB2  1 1 
       16 28126 1 1 11 LEU HB3  H   5.556  -5.018   0.246 1.00 . A A .  7 LEU HB3  1 1 
       16 28127 1 1 11 LEU HD11 H   7.622  -6.634  -2.755 1.00 . A A .  7 LEU HD11 1 1 
       16 28128 1 1 11 LEU HD12 H   8.020  -7.030  -1.079 1.00 . A A .  7 LEU HD12 1 1 
       16 28129 1 1 11 LEU HD13 H   8.941  -5.792  -1.932 1.00 . A A .  7 LEU HD13 1 1 
       16 28130 1 1 11 LEU HD21 H   6.090  -5.399  -3.245 1.00 . A A .  7 LEU HD21 1 1 
       16 28131 1 1 11 LEU HD22 H   5.418  -4.089  -2.272 1.00 . A A .  7 LEU HD22 1 1 
       16 28132 1 1 11 LEU HD23 H   5.017  -5.768  -1.895 1.00 . A A .  7 LEU HD23 1 1 
       16 28133 1 1 11 LEU HG   H   7.490  -4.219  -1.343 1.00 . A A .  7 LEU HG   1 1 
       16 28134 1 1 11 LEU N    N   6.888  -3.770   1.825 1.00 . A A .  7 LEU N    1 1 
       16 28135 1 1 11 LEU O    O   9.593  -5.588   0.371 1.00 . A A .  7 LEU O    1 1 
       16 28136 1 1 12 ASN C    C  10.767  -3.273  -1.109 1.00 . A A .  8 ASN C    1 1 
       16 28137 1 1 12 ASN CA   C  10.549  -2.963   0.369 1.00 . A A .  8 ASN CA   1 1 
       16 28138 1 1 12 ASN CB   C  11.638  -3.641   1.207 1.00 . A A .  8 ASN CB   1 1 
       16 28139 1 1 12 ASN CG   C  11.461  -3.410   2.694 1.00 . A A .  8 ASN CG   1 1 
       16 28140 1 1 12 ASN H    H   8.582  -2.723   1.135 1.00 . A A .  8 ASN H    1 1 
       16 28141 1 1 12 ASN HA   H  10.609  -1.895   0.514 1.00 . A A .  8 ASN HA   1 1 
       16 28142 1 1 12 ASN HB2  H  11.613  -4.705   1.022 1.00 . A A .  8 ASN HB2  1 1 
       16 28143 1 1 12 ASN HB3  H  12.603  -3.251   0.914 1.00 . A A .  8 ASN HB3  1 1 
       16 28144 1 1 12 ASN HD21 H  13.183  -2.412   2.765 1.00 . A A .  8 ASN HD21 1 1 
       16 28145 1 1 12 ASN HD22 H  12.332  -2.560   4.272 1.00 . A A .  8 ASN HD22 1 1 
       16 28146 1 1 12 ASN N    N   9.222  -3.399   0.800 1.00 . A A .  8 ASN N    1 1 
       16 28147 1 1 12 ASN ND2  N  12.421  -2.725   3.304 1.00 . A A .  8 ASN ND2  1 1 
       16 28148 1 1 12 ASN O    O  11.883  -3.585  -1.526 1.00 . A A .  8 ASN O    1 1 
       16 28149 1 1 12 ASN OD1  O  10.473  -3.839   3.287 1.00 . A A .  8 ASN OD1  1 1 
       16 28150 1 1 13 ASN C    C  10.197  -4.888  -3.599 1.00 . A A .  9 ASN C    1 1 
       16 28151 1 1 13 ASN CA   C   9.749  -3.451  -3.327 1.00 . A A .  9 ASN CA   1 1 
       16 28152 1 1 13 ASN CB   C  10.690  -2.465  -4.022 1.00 . A A .  9 ASN CB   1 1 
       16 28153 1 1 13 ASN CG   C  10.240  -1.016  -3.897 1.00 . A A .  9 ASN CG   1 1 
       16 28154 1 1 13 ASN H    H   8.838  -2.927  -1.495 1.00 . A A .  9 ASN H    1 1 
       16 28155 1 1 13 ASN HA   H   8.753  -3.322  -3.723 1.00 . A A .  9 ASN HA   1 1 
       16 28156 1 1 13 ASN HB2  H  11.674  -2.552  -3.585 1.00 . A A .  9 ASN HB2  1 1 
       16 28157 1 1 13 ASN HB3  H  10.744  -2.712  -5.071 1.00 . A A .  9 ASN HB3  1 1 
       16 28158 1 1 13 ASN HD21 H   8.627  -1.540  -2.844 1.00 . A A .  9 ASN HD21 1 1 
       16 28159 1 1 13 ASN HD22 H   8.815   0.149  -3.141 1.00 . A A .  9 ASN HD22 1 1 
       16 28160 1 1 13 ASN N    N   9.692  -3.182  -1.892 1.00 . A A .  9 ASN N    1 1 
       16 28161 1 1 13 ASN ND2  N   9.113  -0.780  -3.225 1.00 . A A .  9 ASN ND2  1 1 
       16 28162 1 1 13 ASN O    O  11.234  -5.330  -3.106 1.00 . A A .  9 ASN O    1 1 
       16 28163 1 1 13 ASN OD1  O  10.903  -0.111  -4.403 1.00 . A A .  9 ASN OD1  1 1 
       16 28164 1 1 14 ILE C    C  11.132  -7.147  -5.259 1.00 . A A . 10 ILE C    1 1 
       16 28165 1 1 14 ILE CA   C   9.712  -7.000  -4.720 1.00 . A A . 10 ILE CA   1 1 
       16 28166 1 1 14 ILE CB   C   8.714  -7.584  -5.742 1.00 . A A . 10 ILE CB   1 1 
       16 28167 1 1 14 ILE CD1  C   8.003  -5.428  -6.936 1.00 . A A . 10 ILE CD1  1 1 
       16 28168 1 1 14 ILE CG1  C   8.702  -6.767  -7.042 1.00 . A A . 10 ILE CG1  1 1 
       16 28169 1 1 14 ILE CG2  C   7.323  -7.655  -5.129 1.00 . A A . 10 ILE CG2  1 1 
       16 28170 1 1 14 ILE H    H   8.589  -5.205  -4.743 1.00 . A A . 10 ILE H    1 1 
       16 28171 1 1 14 ILE HA   H   9.631  -7.583  -3.814 1.00 . A A . 10 ILE HA   1 1 
       16 28172 1 1 14 ILE HB   H   9.025  -8.594  -5.966 1.00 . A A . 10 ILE HB   1 1 
       16 28173 1 1 14 ILE HD11 H   8.305  -4.936  -6.024 1.00 . A A . 10 ILE HD11 1 1 
       16 28174 1 1 14 ILE HD12 H   6.933  -5.580  -6.926 1.00 . A A . 10 ILE HD12 1 1 
       16 28175 1 1 14 ILE HD13 H   8.270  -4.813  -7.783 1.00 . A A . 10 ILE HD13 1 1 
       16 28176 1 1 14 ILE HG12 H   9.721  -6.583  -7.349 1.00 . A A . 10 ILE HG12 1 1 
       16 28177 1 1 14 ILE HG13 H   8.200  -7.339  -7.810 1.00 . A A . 10 ILE HG13 1 1 
       16 28178 1 1 14 ILE HG21 H   7.179  -8.631  -4.683 1.00 . A A . 10 ILE HG21 1 1 
       16 28179 1 1 14 ILE HG22 H   6.579  -7.499  -5.898 1.00 . A A . 10 ILE HG22 1 1 
       16 28180 1 1 14 ILE HG23 H   7.222  -6.894  -4.370 1.00 . A A . 10 ILE HG23 1 1 
       16 28181 1 1 14 ILE N    N   9.405  -5.612  -4.384 1.00 . A A . 10 ILE N    1 1 
       16 28182 1 1 14 ILE O    O  11.780  -8.170  -5.047 1.00 . A A . 10 ILE O    1 1 
       16 28183 1 1 15 ARG C    C  14.010  -6.314  -5.422 1.00 . A A . 11 ARG C    1 1 
       16 28184 1 1 15 ARG CA   C  12.955  -6.139  -6.515 1.00 . A A . 11 ARG CA   1 1 
       16 28185 1 1 15 ARG CB   C  13.211  -4.847  -7.293 1.00 . A A . 11 ARG CB   1 1 
       16 28186 1 1 15 ARG CD   C  13.217  -2.332  -7.303 1.00 . A A . 11 ARG CD   1 1 
       16 28187 1 1 15 ARG CG   C  12.976  -3.585  -6.477 1.00 . A A . 11 ARG CG   1 1 
       16 28188 1 1 15 ARG CZ   C  15.047  -1.271  -8.561 1.00 . A A . 11 ARG CZ   1 1 
       16 28189 1 1 15 ARG H    H  11.045  -5.330  -6.086 1.00 . A A . 11 ARG H    1 1 
       16 28190 1 1 15 ARG HA   H  13.017  -6.976  -7.195 1.00 . A A . 11 ARG HA   1 1 
       16 28191 1 1 15 ARG HB2  H  14.238  -4.843  -7.633 1.00 . A A . 11 ARG HB2  1 1 
       16 28192 1 1 15 ARG HB3  H  12.559  -4.821  -8.153 1.00 . A A . 11 ARG HB3  1 1 
       16 28193 1 1 15 ARG HD2  H  12.534  -2.330  -8.139 1.00 . A A . 11 ARG HD2  1 1 
       16 28194 1 1 15 ARG HD3  H  13.032  -1.467  -6.686 1.00 . A A . 11 ARG HD3  1 1 
       16 28195 1 1 15 ARG HE   H  15.191  -3.003  -7.581 1.00 . A A . 11 ARG HE   1 1 
       16 28196 1 1 15 ARG HG2  H  11.954  -3.581  -6.124 1.00 . A A . 11 ARG HG2  1 1 
       16 28197 1 1 15 ARG HG3  H  13.650  -3.582  -5.632 1.00 . A A . 11 ARG HG3  1 1 
       16 28198 1 1 15 ARG HH11 H  13.306  -0.245  -8.573 1.00 . A A . 11 ARG HH11 1 1 
       16 28199 1 1 15 ARG HH12 H  14.605   0.489  -9.454 1.00 . A A . 11 ARG HH12 1 1 
       16 28200 1 1 15 ARG HH21 H  16.907  -2.044  -8.737 1.00 . A A . 11 ARG HH21 1 1 
       16 28201 1 1 15 ARG HH22 H  16.651  -0.534  -9.548 1.00 . A A . 11 ARG HH22 1 1 
       16 28202 1 1 15 ARG N    N  11.609  -6.120  -5.951 1.00 . A A . 11 ARG N    1 1 
       16 28203 1 1 15 ARG NE   N  14.586  -2.266  -7.811 1.00 . A A . 11 ARG NE   1 1 
       16 28204 1 1 15 ARG NH1  N  14.255  -0.260  -8.889 1.00 . A A . 11 ARG NH1  1 1 
       16 28205 1 1 15 ARG NH2  N  16.305  -1.284  -8.983 1.00 . A A . 11 ARG NH2  1 1 
       16 28206 1 1 15 ARG O    O  14.886  -7.175  -5.518 1.00 . A A . 11 ARG O    1 1 
       16 28207 1 1 16 THR C    C  14.599  -6.757  -2.380 1.00 . A A . 12 THR C    1 1 
       16 28208 1 1 16 THR CA   C  14.864  -5.548  -3.273 1.00 . A A . 12 THR CA   1 1 
       16 28209 1 1 16 THR CB   C  14.800  -4.269  -2.417 1.00 . A A . 12 THR CB   1 1 
       16 28210 1 1 16 THR CG2  C  15.772  -4.347  -1.249 1.00 . A A . 12 THR CG2  1 1 
       16 28211 1 1 16 THR H    H  13.202  -4.825  -4.363 1.00 . A A . 12 THR H    1 1 
       16 28212 1 1 16 THR HA   H  15.859  -5.630  -3.686 1.00 . A A . 12 THR HA   1 1 
       16 28213 1 1 16 THR HB   H  13.799  -4.165  -2.025 1.00 . A A . 12 THR HB   1 1 
       16 28214 1 1 16 THR HG1  H  15.436  -2.418  -2.662 1.00 . A A . 12 THR HG1  1 1 
       16 28215 1 1 16 THR HG21 H  15.761  -3.413  -0.707 1.00 . A A . 12 THR HG21 1 1 
       16 28216 1 1 16 THR HG22 H  16.768  -4.534  -1.621 1.00 . A A . 12 THR HG22 1 1 
       16 28217 1 1 16 THR HG23 H  15.478  -5.149  -0.590 1.00 . A A . 12 THR HG23 1 1 
       16 28218 1 1 16 THR N    N  13.921  -5.490  -4.383 1.00 . A A . 12 THR N    1 1 
       16 28219 1 1 16 THR O    O  15.531  -7.378  -1.863 1.00 . A A . 12 THR O    1 1 
       16 28220 1 1 16 THR OG1  O  15.108  -3.125  -3.223 1.00 . A A . 12 THR OG1  1 1 
       16 28221 1 1 17 LEU C    C  13.504  -9.511  -1.879 1.00 . A A . 13 LEU C    1 1 
       16 28222 1 1 17 LEU CA   C  12.936  -8.202  -1.348 1.00 . A A . 13 LEU CA   1 1 
       16 28223 1 1 17 LEU CB   C  11.412  -8.296  -1.239 1.00 . A A . 13 LEU CB   1 1 
       16 28224 1 1 17 LEU CD1  C   9.401  -9.169  -0.023 1.00 . A A . 13 LEU CD1  1 1 
       16 28225 1 1 17 LEU CD2  C  11.169 -10.760  -0.773 1.00 . A A . 13 LEU CD2  1 1 
       16 28226 1 1 17 LEU CG   C  10.891  -9.354  -0.258 1.00 . A A . 13 LEU CG   1 1 
       16 28227 1 1 17 LEU H    H  12.626  -6.539  -2.620 1.00 . A A . 13 LEU H    1 1 
       16 28228 1 1 17 LEU HA   H  13.343  -8.024  -0.365 1.00 . A A . 13 LEU HA   1 1 
       16 28229 1 1 17 LEU HB2  H  11.036  -7.332  -0.929 1.00 . A A . 13 LEU HB2  1 1 
       16 28230 1 1 17 LEU HB3  H  11.016  -8.518  -2.218 1.00 . A A . 13 LEU HB3  1 1 
       16 28231 1 1 17 LEU HD11 H   8.850  -9.705  -0.781 1.00 . A A . 13 LEU HD11 1 1 
       16 28232 1 1 17 LEU HD12 H   9.157  -8.119  -0.074 1.00 . A A . 13 LEU HD12 1 1 
       16 28233 1 1 17 LEU HD13 H   9.140  -9.554   0.953 1.00 . A A . 13 LEU HD13 1 1 
       16 28234 1 1 17 LEU HD21 H  12.239 -10.941  -0.776 1.00 . A A . 13 LEU HD21 1 1 
       16 28235 1 1 17 LEU HD22 H  10.786 -10.858  -1.779 1.00 . A A . 13 LEU HD22 1 1 
       16 28236 1 1 17 LEU HD23 H  10.686 -11.481  -0.132 1.00 . A A . 13 LEU HD23 1 1 
       16 28237 1 1 17 LEU HG   H  11.395  -9.238   0.690 1.00 . A A . 13 LEU HG   1 1 
       16 28238 1 1 17 LEU N    N  13.322  -7.077  -2.192 1.00 . A A . 13 LEU N    1 1 
       16 28239 1 1 17 LEU O    O  14.215 -10.212  -1.165 1.00 . A A . 13 LEU O    1 1 
       16 28240 1 1 18 ARG C    C  15.149 -11.269  -3.487 1.00 . A A . 14 ARG C    1 1 
       16 28241 1 1 18 ARG CA   C  13.659 -11.087  -3.728 1.00 . A A . 14 ARG CA   1 1 
       16 28242 1 1 18 ARG CB   C  13.381 -11.106  -5.231 1.00 . A A . 14 ARG CB   1 1 
       16 28243 1 1 18 ARG CD   C  11.712 -11.326  -7.081 1.00 . A A . 14 ARG CD   1 1 
       16 28244 1 1 18 ARG CG   C  11.906 -11.160  -5.584 1.00 . A A . 14 ARG CG   1 1 
       16 28245 1 1 18 ARG CZ   C  12.421 -12.863  -8.870 1.00 . A A . 14 ARG CZ   1 1 
       16 28246 1 1 18 ARG H    H  12.600  -9.253  -3.643 1.00 . A A . 14 ARG H    1 1 
       16 28247 1 1 18 ARG HA   H  13.130 -11.906  -3.264 1.00 . A A . 14 ARG HA   1 1 
       16 28248 1 1 18 ARG HB2  H  13.801 -10.213  -5.672 1.00 . A A . 14 ARG HB2  1 1 
       16 28249 1 1 18 ARG HB3  H  13.864 -11.970  -5.662 1.00 . A A . 14 ARG HB3  1 1 
       16 28250 1 1 18 ARG HD2  H  10.655 -11.373  -7.292 1.00 . A A . 14 ARG HD2  1 1 
       16 28251 1 1 18 ARG HD3  H  12.143 -10.473  -7.585 1.00 . A A . 14 ARG HD3  1 1 
       16 28252 1 1 18 ARG HE   H  12.737 -13.155  -6.922 1.00 . A A . 14 ARG HE   1 1 
       16 28253 1 1 18 ARG HG2  H  11.452 -11.997  -5.076 1.00 . A A . 14 ARG HG2  1 1 
       16 28254 1 1 18 ARG HG3  H  11.434 -10.242  -5.269 1.00 . A A . 14 ARG HG3  1 1 
       16 28255 1 1 18 ARG HH11 H  11.488 -11.192  -9.514 1.00 . A A . 14 ARG HH11 1 1 
       16 28256 1 1 18 ARG HH12 H  11.977 -12.295 -10.757 1.00 . A A . 14 ARG HH12 1 1 
       16 28257 1 1 18 ARG HH21 H  13.386 -14.610  -8.550 1.00 . A A . 14 ARG HH21 1 1 
       16 28258 1 1 18 ARG HH22 H  13.056 -14.237 -10.209 1.00 . A A . 14 ARG HH22 1 1 
       16 28259 1 1 18 ARG N    N  13.180  -9.846  -3.125 1.00 . A A . 14 ARG N    1 1 
       16 28260 1 1 18 ARG NE   N  12.349 -12.542  -7.581 1.00 . A A . 14 ARG NE   1 1 
       16 28261 1 1 18 ARG NH1  N  11.920 -12.050  -9.789 1.00 . A A . 14 ARG NH1  1 1 
       16 28262 1 1 18 ARG NH2  N  13.002 -13.997  -9.240 1.00 . A A . 14 ARG NH2  1 1 
       16 28263 1 1 18 ARG O    O  15.637 -12.391  -3.377 1.00 . A A . 14 ARG O    1 1 
       16 28264 1 1 19 ALA C    C  17.648 -10.473  -1.744 1.00 . A A . 15 ALA C    1 1 
       16 28265 1 1 19 ALA CA   C  17.302 -10.177  -3.196 1.00 . A A . 15 ALA CA   1 1 
       16 28266 1 1 19 ALA CB   C  17.908  -8.854  -3.600 1.00 . A A . 15 ALA CB   1 1 
       16 28267 1 1 19 ALA H    H  15.406  -9.294  -3.516 1.00 . A A . 15 ALA H    1 1 
       16 28268 1 1 19 ALA HA   H  17.726 -10.947  -3.824 1.00 . A A . 15 ALA HA   1 1 
       16 28269 1 1 19 ALA HB1  H  17.600  -8.096  -2.894 1.00 . A A . 15 ALA HB1  1 1 
       16 28270 1 1 19 ALA HB2  H  17.569  -8.589  -4.589 1.00 . A A . 15 ALA HB2  1 1 
       16 28271 1 1 19 ALA HB3  H  18.982  -8.937  -3.592 1.00 . A A . 15 ALA HB3  1 1 
       16 28272 1 1 19 ALA N    N  15.863 -10.156  -3.416 1.00 . A A . 15 ALA N    1 1 
       16 28273 1 1 19 ALA O    O  18.506 -11.303  -1.459 1.00 . A A . 15 ALA O    1 1 
       16 28274 1 1 20 GLN C    C  16.712 -11.329   1.041 1.00 . A A . 16 GLN C    1 1 
       16 28275 1 1 20 GLN CA   C  17.250  -9.980   0.595 1.00 . A A . 16 GLN CA   1 1 
       16 28276 1 1 20 GLN CB   C  16.618  -8.858   1.424 1.00 . A A . 16 GLN CB   1 1 
       16 28277 1 1 20 GLN CD   C  14.497  -7.649   2.091 1.00 . A A . 16 GLN CD   1 1 
       16 28278 1 1 20 GLN CG   C  15.105  -8.788   1.296 1.00 . A A . 16 GLN CG   1 1 
       16 28279 1 1 20 GLN H    H  16.314  -9.122  -1.111 1.00 . A A . 16 GLN H    1 1 
       16 28280 1 1 20 GLN HA   H  18.319  -9.968   0.738 1.00 . A A . 16 GLN HA   1 1 
       16 28281 1 1 20 GLN HB2  H  16.864  -9.013   2.464 1.00 . A A . 16 GLN HB2  1 1 
       16 28282 1 1 20 GLN HB3  H  17.030  -7.912   1.102 1.00 . A A . 16 GLN HB3  1 1 
       16 28283 1 1 20 GLN HE21 H  13.716  -6.880   0.429 1.00 . A A . 16 GLN HE21 1 1 
       16 28284 1 1 20 GLN HE22 H  13.388  -6.005   1.893 1.00 . A A . 16 GLN HE22 1 1 
       16 28285 1 1 20 GLN HG2  H  14.853  -8.655   0.256 1.00 . A A . 16 GLN HG2  1 1 
       16 28286 1 1 20 GLN HG3  H  14.686  -9.719   1.651 1.00 . A A . 16 GLN HG3  1 1 
       16 28287 1 1 20 GLN N    N  16.989  -9.779  -0.827 1.00 . A A . 16 GLN N    1 1 
       16 28288 1 1 20 GLN NE2  N  13.796  -6.755   1.401 1.00 . A A . 16 GLN NE2  1 1 
       16 28289 1 1 20 GLN O    O  17.259 -11.976   1.934 1.00 . A A . 16 GLN O    1 1 
       16 28290 1 1 20 GLN OE1  O  14.651  -7.575   3.311 1.00 . A A . 16 GLN OE1  1 1 
       16 28291 1 1 21 ALA C    C  15.604 -14.129  -0.118 1.00 . A A . 17 ALA C    1 1 
       16 28292 1 1 21 ALA CA   C  14.984 -13.003   0.681 1.00 . A A . 17 ALA CA   1 1 
       16 28293 1 1 21 ALA CB   C  13.499 -12.922   0.391 1.00 . A A . 17 ALA CB   1 1 
       16 28294 1 1 21 ALA H    H  15.276 -11.174  -0.309 1.00 . A A . 17 ALA H    1 1 
       16 28295 1 1 21 ALA HA   H  15.109 -13.212   1.734 1.00 . A A . 17 ALA HA   1 1 
       16 28296 1 1 21 ALA HB1  H  12.994 -12.463   1.226 1.00 . A A . 17 ALA HB1  1 1 
       16 28297 1 1 21 ALA HB2  H  13.113 -13.923   0.241 1.00 . A A . 17 ALA HB2  1 1 
       16 28298 1 1 21 ALA HB3  H  13.339 -12.334  -0.500 1.00 . A A . 17 ALA HB3  1 1 
       16 28299 1 1 21 ALA N    N  15.634 -11.738   0.396 1.00 . A A . 17 ALA N    1 1 
       16 28300 1 1 21 ALA O    O  15.449 -15.295   0.236 1.00 . A A . 17 ALA O    1 1 
       16 28301 1 1 22 ARG C    C  17.595 -15.839  -1.181 1.00 . A A . 18 ARG C    1 1 
       16 28302 1 1 22 ARG CA   C  16.908 -14.801  -2.057 1.00 . A A . 18 ARG CA   1 1 
       16 28303 1 1 22 ARG CB   C  17.925 -14.184  -3.025 1.00 . A A . 18 ARG CB   1 1 
       16 28304 1 1 22 ARG CD   C  20.210 -13.203  -3.384 1.00 . A A . 18 ARG CD   1 1 
       16 28305 1 1 22 ARG CG   C  19.260 -13.842  -2.384 1.00 . A A . 18 ARG CG   1 1 
       16 28306 1 1 22 ARG CZ   C  22.341 -13.772  -2.283 1.00 . A A . 18 ARG CZ   1 1 
       16 28307 1 1 22 ARG H    H  16.360 -12.827  -1.456 1.00 . A A . 18 ARG H    1 1 
       16 28308 1 1 22 ARG HA   H  16.126 -15.286  -2.623 1.00 . A A . 18 ARG HA   1 1 
       16 28309 1 1 22 ARG HB2  H  18.105 -14.882  -3.829 1.00 . A A . 18 ARG HB2  1 1 
       16 28310 1 1 22 ARG HB3  H  17.506 -13.278  -3.435 1.00 . A A . 18 ARG HB3  1 1 
       16 28311 1 1 22 ARG HD2  H  20.373 -13.892  -4.199 1.00 . A A . 18 ARG HD2  1 1 
       16 28312 1 1 22 ARG HD3  H  19.757 -12.299  -3.764 1.00 . A A . 18 ARG HD3  1 1 
       16 28313 1 1 22 ARG HE   H  21.751 -11.922  -2.744 1.00 . A A . 18 ARG HE   1 1 
       16 28314 1 1 22 ARG HG2  H  19.094 -13.155  -1.569 1.00 . A A . 18 ARG HG2  1 1 
       16 28315 1 1 22 ARG HG3  H  19.710 -14.749  -2.005 1.00 . A A . 18 ARG HG3  1 1 
       16 28316 1 1 22 ARG HH11 H  21.178 -15.362  -2.736 1.00 . A A . 18 ARG HH11 1 1 
       16 28317 1 1 22 ARG HH12 H  22.676 -15.738  -1.953 1.00 . A A . 18 ARG HH12 1 1 
       16 28318 1 1 22 ARG HH21 H  23.723 -12.410  -1.714 1.00 . A A . 18 ARG HH21 1 1 
       16 28319 1 1 22 ARG HH22 H  24.122 -14.061  -1.373 1.00 . A A . 18 ARG HH22 1 1 
       16 28320 1 1 22 ARG N    N  16.286 -13.782  -1.210 1.00 . A A . 18 ARG N    1 1 
       16 28321 1 1 22 ARG NE   N  21.500 -12.868  -2.783 1.00 . A A . 18 ARG NE   1 1 
       16 28322 1 1 22 ARG NH1  N  22.039 -15.063  -2.327 1.00 . A A . 18 ARG NH1  1 1 
       16 28323 1 1 22 ARG NH2  N  23.489 -13.383  -1.746 1.00 . A A . 18 ARG NH2  1 1 
       16 28324 1 1 22 ARG O    O  17.629 -17.026  -1.507 1.00 . A A . 18 ARG O    1 1 
       16 28325 1 1 23 GLU C    C  17.828 -16.798   1.899 1.00 . A A . 19 GLU C    1 1 
       16 28326 1 1 23 GLU CA   C  18.813 -16.223   0.880 1.00 . A A . 19 GLU CA   1 1 
       16 28327 1 1 23 GLU CB   C  19.895 -15.406   1.579 1.00 . A A . 19 GLU CB   1 1 
       16 28328 1 1 23 GLU CD   C  21.898 -15.437   3.107 1.00 . A A . 19 GLU CD   1 1 
       16 28329 1 1 23 GLU CG   C  20.796 -16.242   2.441 1.00 . A A . 19 GLU CG   1 1 
       16 28330 1 1 23 GLU H    H  18.071 -14.419   0.143 1.00 . A A . 19 GLU H    1 1 
       16 28331 1 1 23 GLU HA   H  19.276 -17.032   0.334 1.00 . A A . 19 GLU HA   1 1 
       16 28332 1 1 23 GLU HB2  H  20.500 -14.911   0.832 1.00 . A A . 19 GLU HB2  1 1 
       16 28333 1 1 23 GLU HB3  H  19.423 -14.659   2.202 1.00 . A A . 19 GLU HB3  1 1 
       16 28334 1 1 23 GLU HG2  H  20.194 -16.706   3.203 1.00 . A A . 19 GLU HG2  1 1 
       16 28335 1 1 23 GLU HG3  H  21.240 -16.999   1.820 1.00 . A A . 19 GLU HG3  1 1 
       16 28336 1 1 23 GLU N    N  18.135 -15.371  -0.060 1.00 . A A . 19 GLU N    1 1 
       16 28337 1 1 23 GLU O    O  18.152 -16.955   3.077 1.00 . A A . 19 GLU O    1 1 
       16 28338 1 1 23 GLU OE1  O  21.952 -14.209   2.887 1.00 . A A . 19 GLU OE1  1 1 
       16 28339 1 1 23 GLU OE2  O  22.706 -16.038   3.846 1.00 . A A . 19 GLU OE2  1 1 
       16 28340 1 1 24 SER C    C  14.376 -18.143   1.526 1.00 . A A . 20 SER C    1 1 
       16 28341 1 1 24 SER CA   C  15.585 -17.652   2.321 1.00 . A A . 20 SER CA   1 1 
       16 28342 1 1 24 SER CB   C  15.147 -16.594   3.338 1.00 . A A . 20 SER CB   1 1 
       16 28343 1 1 24 SER H    H  16.403 -16.951   0.498 1.00 . A A . 20 SER H    1 1 
       16 28344 1 1 24 SER HA   H  16.015 -18.489   2.851 1.00 . A A . 20 SER HA   1 1 
       16 28345 1 1 24 SER HB2  H  16.008 -16.257   3.897 1.00 . A A . 20 SER HB2  1 1 
       16 28346 1 1 24 SER HB3  H  14.708 -15.757   2.816 1.00 . A A . 20 SER HB3  1 1 
       16 28347 1 1 24 SER HG   H  14.401 -18.032   4.440 1.00 . A A . 20 SER HG   1 1 
       16 28348 1 1 24 SER N    N  16.613 -17.105   1.442 1.00 . A A . 20 SER N    1 1 
       16 28349 1 1 24 SER O    O  14.365 -18.099   0.295 1.00 . A A . 20 SER O    1 1 
       16 28350 1 1 24 SER OG   O  14.192 -17.115   4.246 1.00 . A A . 20 SER OG   1 1 
       16 28351 1 1 25 THR C    C  11.146 -17.984   1.384 1.00 . A A . 21 THR C    1 1 
       16 28352 1 1 25 THR CA   C  12.136 -19.120   1.635 1.00 . A A . 21 THR CA   1 1 
       16 28353 1 1 25 THR CB   C  11.478 -20.189   2.534 1.00 . A A . 21 THR CB   1 1 
       16 28354 1 1 25 THR CG2  C  10.315 -20.869   1.827 1.00 . A A . 21 THR CG2  1 1 
       16 28355 1 1 25 THR H    H  13.438 -18.616   3.221 1.00 . A A . 21 THR H    1 1 
       16 28356 1 1 25 THR HA   H  12.396 -19.578   0.692 1.00 . A A . 21 THR HA   1 1 
       16 28357 1 1 25 THR HB   H  11.107 -19.709   3.428 1.00 . A A . 21 THR HB   1 1 
       16 28358 1 1 25 THR HG1  H  12.066 -21.775   3.549 1.00 . A A . 21 THR HG1  1 1 
       16 28359 1 1 25 THR HG21 H   9.385 -20.440   2.170 1.00 . A A . 21 THR HG21 1 1 
       16 28360 1 1 25 THR HG22 H  10.326 -21.926   2.049 1.00 . A A . 21 THR HG22 1 1 
       16 28361 1 1 25 THR HG23 H  10.407 -20.724   0.761 1.00 . A A . 21 THR HG23 1 1 
       16 28362 1 1 25 THR N    N  13.362 -18.612   2.246 1.00 . A A . 21 THR N    1 1 
       16 28363 1 1 25 THR O    O  11.345 -16.866   1.859 1.00 . A A . 21 THR O    1 1 
       16 28364 1 1 25 THR OG1  O  12.448 -21.178   2.902 1.00 . A A . 21 THR OG1  1 1 
       16 28365 1 1 26 LEU C    C   8.458 -16.736   1.630 1.00 . A A . 22 LEU C    1 1 
       16 28366 1 1 26 LEU CA   C   9.065 -17.277   0.341 1.00 . A A . 22 LEU CA   1 1 
       16 28367 1 1 26 LEU CB   C   7.983 -17.855  -0.575 1.00 . A A . 22 LEU CB   1 1 
       16 28368 1 1 26 LEU CD1  C   5.589 -18.448  -0.972 1.00 . A A . 22 LEU CD1  1 1 
       16 28369 1 1 26 LEU CD2  C   6.728 -19.266   1.094 1.00 . A A . 22 LEU CD2  1 1 
       16 28370 1 1 26 LEU CG   C   6.632 -18.134   0.084 1.00 . A A . 22 LEU CG   1 1 
       16 28371 1 1 26 LEU H    H   9.960 -19.174   0.293 1.00 . A A . 22 LEU H    1 1 
       16 28372 1 1 26 LEU HA   H   9.555 -16.461  -0.171 1.00 . A A . 22 LEU HA   1 1 
       16 28373 1 1 26 LEU HB2  H   7.820 -17.157  -1.387 1.00 . A A . 22 LEU HB2  1 1 
       16 28374 1 1 26 LEU HB3  H   8.353 -18.781  -0.992 1.00 . A A . 22 LEU HB3  1 1 
       16 28375 1 1 26 LEU HD11 H   5.222 -17.522  -1.399 1.00 . A A . 22 LEU HD11 1 1 
       16 28376 1 1 26 LEU HD12 H   4.768 -18.984  -0.520 1.00 . A A . 22 LEU HD12 1 1 
       16 28377 1 1 26 LEU HD13 H   6.031 -19.052  -1.749 1.00 . A A . 22 LEU HD13 1 1 
       16 28378 1 1 26 LEU HD21 H   6.456 -20.197   0.619 1.00 . A A . 22 LEU HD21 1 1 
       16 28379 1 1 26 LEU HD22 H   6.048 -19.068   1.915 1.00 . A A . 22 LEU HD22 1 1 
       16 28380 1 1 26 LEU HD23 H   7.737 -19.331   1.470 1.00 . A A . 22 LEU HD23 1 1 
       16 28381 1 1 26 LEU HG   H   6.317 -17.251   0.612 1.00 . A A . 22 LEU HG   1 1 
       16 28382 1 1 26 LEU N    N  10.077 -18.272   0.641 1.00 . A A . 22 LEU N    1 1 
       16 28383 1 1 26 LEU O    O   7.786 -15.723   1.622 1.00 . A A . 22 LEU O    1 1 
       16 28384 1 1 27 GLU C    C   8.259 -15.492   4.181 1.00 . A A . 23 GLU C    1 1 
       16 28385 1 1 27 GLU CA   C   8.168 -17.010   4.036 1.00 . A A . 23 GLU CA   1 1 
       16 28386 1 1 27 GLU CB   C   8.950 -17.690   5.163 1.00 . A A . 23 GLU CB   1 1 
       16 28387 1 1 27 GLU CD   C   7.097 -17.832   6.880 1.00 . A A . 23 GLU CD   1 1 
       16 28388 1 1 27 GLU CG   C   8.483 -17.310   6.560 1.00 . A A . 23 GLU CG   1 1 
       16 28389 1 1 27 GLU H    H   9.237 -18.238   2.685 1.00 . A A . 23 GLU H    1 1 
       16 28390 1 1 27 GLU HA   H   7.131 -17.309   4.087 1.00 . A A . 23 GLU HA   1 1 
       16 28391 1 1 27 GLU HB2  H   8.855 -18.759   5.053 1.00 . A A . 23 GLU HB2  1 1 
       16 28392 1 1 27 GLU HB3  H   9.992 -17.420   5.072 1.00 . A A . 23 GLU HB3  1 1 
       16 28393 1 1 27 GLU HG2  H   9.179 -17.717   7.279 1.00 . A A . 23 GLU HG2  1 1 
       16 28394 1 1 27 GLU HG3  H   8.473 -16.233   6.640 1.00 . A A . 23 GLU HG3  1 1 
       16 28395 1 1 27 GLU N    N   8.697 -17.428   2.739 1.00 . A A . 23 GLU N    1 1 
       16 28396 1 1 27 GLU O    O   7.455 -14.873   4.885 1.00 . A A . 23 GLU O    1 1 
       16 28397 1 1 27 GLU OE1  O   6.145 -17.473   6.159 1.00 . A A . 23 GLU OE1  1 1 
       16 28398 1 1 27 GLU OE2  O   6.964 -18.603   7.854 1.00 . A A . 23 GLU OE2  1 1 
       16 28399 1 1 28 THR C    C   8.103 -12.754   3.153 1.00 . A A . 24 THR C    1 1 
       16 28400 1 1 28 THR CA   C   9.410 -13.456   3.500 1.00 . A A . 24 THR CA   1 1 
       16 28401 1 1 28 THR CB   C  10.505 -13.016   2.511 1.00 . A A . 24 THR CB   1 1 
       16 28402 1 1 28 THR CG2  C  10.214 -13.536   1.111 1.00 . A A . 24 THR CG2  1 1 
       16 28403 1 1 28 THR H    H   9.817 -15.449   2.928 1.00 . A A . 24 THR H    1 1 
       16 28404 1 1 28 THR HA   H   9.709 -13.167   4.495 1.00 . A A . 24 THR HA   1 1 
       16 28405 1 1 28 THR HB   H  11.450 -13.426   2.840 1.00 . A A . 24 THR HB   1 1 
       16 28406 1 1 28 THR HG1  H  11.186 -11.292   3.189 1.00 . A A . 24 THR HG1  1 1 
       16 28407 1 1 28 THR HG21 H   9.738 -12.759   0.531 1.00 . A A . 24 THR HG21 1 1 
       16 28408 1 1 28 THR HG22 H   9.557 -14.391   1.176 1.00 . A A . 24 THR HG22 1 1 
       16 28409 1 1 28 THR HG23 H  11.138 -13.827   0.636 1.00 . A A . 24 THR HG23 1 1 
       16 28410 1 1 28 THR N    N   9.227 -14.899   3.484 1.00 . A A . 24 THR N    1 1 
       16 28411 1 1 28 THR O    O   7.730 -11.768   3.791 1.00 . A A . 24 THR O    1 1 
       16 28412 1 1 28 THR OG1  O  10.601 -11.587   2.486 1.00 . A A . 24 THR OG1  1 1 
       16 28413 1 1 29 LEU C    C   5.100 -12.855   2.869 1.00 . A A . 25 LEU C    1 1 
       16 28414 1 1 29 LEU CA   C   6.126 -12.692   1.755 1.00 . A A . 25 LEU CA   1 1 
       16 28415 1 1 29 LEU CB   C   5.600 -13.262   0.421 1.00 . A A . 25 LEU CB   1 1 
       16 28416 1 1 29 LEU CD1  C   4.900 -15.586   1.139 1.00 . A A . 25 LEU CD1  1 1 
       16 28417 1 1 29 LEU CD2  C   5.381 -15.111  -1.252 1.00 . A A . 25 LEU CD2  1 1 
       16 28418 1 1 29 LEU CG   C   5.752 -14.772   0.181 1.00 . A A . 25 LEU CG   1 1 
       16 28419 1 1 29 LEU H    H   7.731 -14.059   1.678 1.00 . A A . 25 LEU H    1 1 
       16 28420 1 1 29 LEU HA   H   6.301 -11.635   1.621 1.00 . A A . 25 LEU HA   1 1 
       16 28421 1 1 29 LEU HB2  H   4.551 -13.021   0.354 1.00 . A A . 25 LEU HB2  1 1 
       16 28422 1 1 29 LEU HB3  H   6.113 -12.749  -0.377 1.00 . A A . 25 LEU HB3  1 1 
       16 28423 1 1 29 LEU HD11 H   5.545 -16.190   1.769 1.00 . A A . 25 LEU HD11 1 1 
       16 28424 1 1 29 LEU HD12 H   4.244 -16.233   0.576 1.00 . A A . 25 LEU HD12 1 1 
       16 28425 1 1 29 LEU HD13 H   4.311 -14.925   1.755 1.00 . A A . 25 LEU HD13 1 1 
       16 28426 1 1 29 LEU HD21 H   6.280 -15.287  -1.824 1.00 . A A . 25 LEU HD21 1 1 
       16 28427 1 1 29 LEU HD22 H   4.833 -14.287  -1.686 1.00 . A A . 25 LEU HD22 1 1 
       16 28428 1 1 29 LEU HD23 H   4.767 -15.998  -1.263 1.00 . A A . 25 LEU HD23 1 1 
       16 28429 1 1 29 LEU HG   H   6.784 -15.053   0.333 1.00 . A A . 25 LEU HG   1 1 
       16 28430 1 1 29 LEU N    N   7.396 -13.272   2.148 1.00 . A A . 25 LEU N    1 1 
       16 28431 1 1 29 LEU O    O   4.440 -11.902   3.251 1.00 . A A . 25 LEU O    1 1 
       16 28432 1 1 30 GLU C    C   4.319 -13.207   5.601 1.00 . A A . 26 GLU C    1 1 
       16 28433 1 1 30 GLU CA   C   4.035 -14.233   4.515 1.00 . A A . 26 GLU CA   1 1 
       16 28434 1 1 30 GLU CB   C   4.090 -15.655   5.079 1.00 . A A . 26 GLU CB   1 1 
       16 28435 1 1 30 GLU CD   C   3.296 -17.239   6.895 1.00 . A A . 26 GLU CD   1 1 
       16 28436 1 1 30 GLU CG   C   3.340 -15.808   6.395 1.00 . A A . 26 GLU CG   1 1 
       16 28437 1 1 30 GLU H    H   5.545 -14.790   3.137 1.00 . A A . 26 GLU H    1 1 
       16 28438 1 1 30 GLU HA   H   3.044 -14.051   4.115 1.00 . A A . 26 GLU HA   1 1 
       16 28439 1 1 30 GLU HB2  H   3.650 -16.331   4.357 1.00 . A A . 26 GLU HB2  1 1 
       16 28440 1 1 30 GLU HB3  H   5.122 -15.930   5.240 1.00 . A A . 26 GLU HB3  1 1 
       16 28441 1 1 30 GLU HG2  H   3.825 -15.198   7.142 1.00 . A A . 26 GLU HG2  1 1 
       16 28442 1 1 30 GLU HG3  H   2.326 -15.463   6.257 1.00 . A A . 26 GLU HG3  1 1 
       16 28443 1 1 30 GLU N    N   4.981 -14.047   3.431 1.00 . A A . 26 GLU N    1 1 
       16 28444 1 1 30 GLU O    O   3.428 -12.817   6.355 1.00 . A A . 26 GLU O    1 1 
       16 28445 1 1 30 GLU OE1  O   2.646 -18.077   6.236 1.00 . A A . 26 GLU OE1  1 1 
       16 28446 1 1 30 GLU OE2  O   3.915 -17.520   7.943 1.00 . A A . 26 GLU OE2  1 1 
       16 28447 1 1 31 GLU C    C   5.561 -10.353   6.169 1.00 . A A . 27 GLU C    1 1 
       16 28448 1 1 31 GLU CA   C   5.969 -11.753   6.628 1.00 . A A . 27 GLU CA   1 1 
       16 28449 1 1 31 GLU CB   C   7.481 -11.809   6.855 1.00 . A A . 27 GLU CB   1 1 
       16 28450 1 1 31 GLU CD   C   9.479 -10.888   8.098 1.00 . A A . 27 GLU CD   1 1 
       16 28451 1 1 31 GLU CG   C   7.979 -10.813   7.890 1.00 . A A . 27 GLU CG   1 1 
       16 28452 1 1 31 GLU H    H   6.229 -13.088   5.004 1.00 . A A . 27 GLU H    1 1 
       16 28453 1 1 31 GLU HA   H   5.466 -11.976   7.557 1.00 . A A . 27 GLU HA   1 1 
       16 28454 1 1 31 GLU HB2  H   7.747 -12.802   7.188 1.00 . A A . 27 GLU HB2  1 1 
       16 28455 1 1 31 GLU HB3  H   7.983 -11.606   5.921 1.00 . A A . 27 GLU HB3  1 1 
       16 28456 1 1 31 GLU HG2  H   7.727  -9.815   7.560 1.00 . A A . 27 GLU HG2  1 1 
       16 28457 1 1 31 GLU HG3  H   7.490 -11.015   8.831 1.00 . A A . 27 GLU HG3  1 1 
       16 28458 1 1 31 GLU N    N   5.567 -12.754   5.652 1.00 . A A . 27 GLU N    1 1 
       16 28459 1 1 31 GLU O    O   4.903  -9.622   6.904 1.00 . A A . 27 GLU O    1 1 
       16 28460 1 1 31 GLU OE1  O   9.970 -11.968   8.492 1.00 . A A . 27 GLU OE1  1 1 
       16 28461 1 1 31 GLU OE2  O  10.163  -9.870   7.867 1.00 . A A . 27 GLU OE2  1 1 
       16 28462 1 1 32 MET C    C   4.326  -8.672   3.633 1.00 . A A . 28 MET C    1 1 
       16 28463 1 1 32 MET CA   C   5.651  -8.673   4.400 1.00 . A A . 28 MET CA   1 1 
       16 28464 1 1 32 MET CB   C   6.781  -8.206   3.480 1.00 . A A . 28 MET CB   1 1 
       16 28465 1 1 32 MET CE   C   7.368  -7.487   6.759 1.00 . A A . 28 MET CE   1 1 
       16 28466 1 1 32 MET CG   C   8.148  -8.128   4.153 1.00 . A A . 28 MET CG   1 1 
       16 28467 1 1 32 MET H    H   6.491 -10.616   4.420 1.00 . A A . 28 MET H    1 1 
       16 28468 1 1 32 MET HA   H   5.570  -7.985   5.224 1.00 . A A . 28 MET HA   1 1 
       16 28469 1 1 32 MET HB2  H   6.855  -8.891   2.648 1.00 . A A . 28 MET HB2  1 1 
       16 28470 1 1 32 MET HB3  H   6.537  -7.224   3.102 1.00 . A A . 28 MET HB3  1 1 
       16 28471 1 1 32 MET HE1  H   6.457  -6.925   6.904 1.00 . A A . 28 MET HE1  1 1 
       16 28472 1 1 32 MET HE2  H   7.974  -7.427   7.652 1.00 . A A . 28 MET HE2  1 1 
       16 28473 1 1 32 MET HE3  H   7.126  -8.520   6.556 1.00 . A A . 28 MET HE3  1 1 
       16 28474 1 1 32 MET HG2  H   8.340  -9.069   4.648 1.00 . A A . 28 MET HG2  1 1 
       16 28475 1 1 32 MET HG3  H   8.897  -7.967   3.393 1.00 . A A . 28 MET HG3  1 1 
       16 28476 1 1 32 MET N    N   5.964  -9.988   4.954 1.00 . A A . 28 MET N    1 1 
       16 28477 1 1 32 MET O    O   3.492  -7.786   3.810 1.00 . A A . 28 MET O    1 1 
       16 28478 1 1 32 MET SD   S   8.277  -6.801   5.374 1.00 . A A . 28 MET SD   1 1 
       16 28479 1 1 33 LEU C    C   1.689  -9.807   2.826 1.00 . A A . 29 LEU C    1 1 
       16 28480 1 1 33 LEU CA   C   2.945  -9.818   1.956 1.00 . A A . 29 LEU CA   1 1 
       16 28481 1 1 33 LEU CB   C   3.034 -11.123   1.148 1.00 . A A . 29 LEU CB   1 1 
       16 28482 1 1 33 LEU CD1  C   1.804 -10.399  -0.913 1.00 . A A . 29 LEU CD1  1 1 
       16 28483 1 1 33 LEU CD2  C   2.070 -12.817  -0.396 1.00 . A A . 29 LEU CD2  1 1 
       16 28484 1 1 33 LEU CG   C   1.882 -11.431   0.194 1.00 . A A . 29 LEU CG   1 1 
       16 28485 1 1 33 LEU H    H   4.868 -10.343   2.690 1.00 . A A . 29 LEU H    1 1 
       16 28486 1 1 33 LEU HA   H   2.902  -8.984   1.272 1.00 . A A . 29 LEU HA   1 1 
       16 28487 1 1 33 LEU HB2  H   3.943 -11.094   0.567 1.00 . A A . 29 LEU HB2  1 1 
       16 28488 1 1 33 LEU HB3  H   3.109 -11.941   1.848 1.00 . A A . 29 LEU HB3  1 1 
       16 28489 1 1 33 LEU HD11 H   0.854 -10.486  -1.419 1.00 . A A . 29 LEU HD11 1 1 
       16 28490 1 1 33 LEU HD12 H   2.606 -10.566  -1.618 1.00 . A A . 29 LEU HD12 1 1 
       16 28491 1 1 33 LEU HD13 H   1.897  -9.409  -0.490 1.00 . A A . 29 LEU HD13 1 1 
       16 28492 1 1 33 LEU HD21 H   2.023 -13.554   0.394 1.00 . A A . 29 LEU HD21 1 1 
       16 28493 1 1 33 LEU HD22 H   3.031 -12.873  -0.884 1.00 . A A . 29 LEU HD22 1 1 
       16 28494 1 1 33 LEU HD23 H   1.287 -13.010  -1.115 1.00 . A A . 29 LEU HD23 1 1 
       16 28495 1 1 33 LEU HG   H   0.950 -11.415   0.738 1.00 . A A . 29 LEU HG   1 1 
       16 28496 1 1 33 LEU N    N   4.154  -9.674   2.777 1.00 . A A . 29 LEU N    1 1 
       16 28497 1 1 33 LEU O    O   0.700  -9.157   2.494 1.00 . A A . 29 LEU O    1 1 
       16 28498 1 1 34 GLU C    C   0.263  -9.198   5.402 1.00 . A A . 30 GLU C    1 1 
       16 28499 1 1 34 GLU CA   C   0.603 -10.583   4.862 1.00 . A A . 30 GLU CA   1 1 
       16 28500 1 1 34 GLU CB   C   0.899 -11.533   6.024 1.00 . A A . 30 GLU CB   1 1 
       16 28501 1 1 34 GLU CD   C   0.095 -12.560   8.188 1.00 . A A . 30 GLU CD   1 1 
       16 28502 1 1 34 GLU CG   C  -0.233 -11.635   7.033 1.00 . A A . 30 GLU CG   1 1 
       16 28503 1 1 34 GLU H    H   2.556 -11.016   4.162 1.00 . A A . 30 GLU H    1 1 
       16 28504 1 1 34 GLU HA   H  -0.246 -10.959   4.310 1.00 . A A . 30 GLU HA   1 1 
       16 28505 1 1 34 GLU HB2  H   1.088 -12.521   5.628 1.00 . A A . 30 GLU HB2  1 1 
       16 28506 1 1 34 GLU HB3  H   1.781 -11.187   6.541 1.00 . A A . 30 GLU HB3  1 1 
       16 28507 1 1 34 GLU HG2  H  -0.436 -10.650   7.426 1.00 . A A . 30 GLU HG2  1 1 
       16 28508 1 1 34 GLU HG3  H  -1.113 -12.009   6.531 1.00 . A A . 30 GLU HG3  1 1 
       16 28509 1 1 34 GLU N    N   1.738 -10.524   3.944 1.00 . A A . 30 GLU N    1 1 
       16 28510 1 1 34 GLU O    O  -0.891  -8.907   5.713 1.00 . A A . 30 GLU O    1 1 
       16 28511 1 1 34 GLU OE1  O   0.357 -13.754   7.938 1.00 . A A . 30 GLU OE1  1 1 
       16 28512 1 1 34 GLU OE2  O   0.091 -12.089   9.345 1.00 . A A . 30 GLU OE2  1 1 
       16 28513 1 1 35 LYS C    C   0.686  -6.078   4.879 1.00 . A A . 31 LYS C    1 1 
       16 28514 1 1 35 LYS CA   C   1.074  -6.994   6.021 1.00 . A A . 31 LYS CA   1 1 
       16 28515 1 1 35 LYS CB   C   2.342  -6.496   6.702 1.00 . A A . 31 LYS CB   1 1 
       16 28516 1 1 35 LYS CD   C   2.125  -8.235   8.507 1.00 . A A . 31 LYS CD   1 1 
       16 28517 1 1 35 LYS CE   C   2.807  -9.397   9.212 1.00 . A A . 31 LYS CE   1 1 
       16 28518 1 1 35 LYS CG   C   3.044  -7.590   7.480 1.00 . A A . 31 LYS CG   1 1 
       16 28519 1 1 35 LYS H    H   2.178  -8.630   5.249 1.00 . A A . 31 LYS H    1 1 
       16 28520 1 1 35 LYS HA   H   0.269  -7.020   6.740 1.00 . A A . 31 LYS HA   1 1 
       16 28521 1 1 35 LYS HB2  H   3.020  -6.119   5.951 1.00 . A A . 31 LYS HB2  1 1 
       16 28522 1 1 35 LYS HB3  H   2.086  -5.700   7.384 1.00 . A A . 31 LYS HB3  1 1 
       16 28523 1 1 35 LYS HD2  H   1.843  -7.495   9.241 1.00 . A A . 31 LYS HD2  1 1 
       16 28524 1 1 35 LYS HD3  H   1.241  -8.602   8.004 1.00 . A A . 31 LYS HD3  1 1 
       16 28525 1 1 35 LYS HE2  H   2.117  -9.821   9.927 1.00 . A A . 31 LYS HE2  1 1 
       16 28526 1 1 35 LYS HE3  H   3.064 -10.146   8.475 1.00 . A A . 31 LYS HE3  1 1 
       16 28527 1 1 35 LYS HG2  H   3.370  -8.348   6.783 1.00 . A A . 31 LYS HG2  1 1 
       16 28528 1 1 35 LYS HG3  H   3.899  -7.168   7.986 1.00 . A A . 31 LYS HG3  1 1 
       16 28529 1 1 35 LYS HZ1  H   4.459  -9.776  10.430 1.00 . A A . 31 LYS HZ1  1 1 
       16 28530 1 1 35 LYS HZ2  H   3.819  -8.221  10.610 1.00 . A A . 31 LYS HZ2  1 1 
       16 28531 1 1 35 LYS HZ3  H   4.738  -8.603   9.242 1.00 . A A . 31 LYS HZ3  1 1 
       16 28532 1 1 35 LYS N    N   1.274  -8.346   5.517 1.00 . A A . 31 LYS N    1 1 
       16 28533 1 1 35 LYS NZ   N   4.042  -8.970   9.923 1.00 . A A . 31 LYS NZ   1 1 
       16 28534 1 1 35 LYS O    O  -0.027  -5.090   5.054 1.00 . A A . 31 LYS O    1 1 
       16 28535 1 1 36 LEU C    C  -0.592  -5.829   2.142 1.00 . A A . 32 LEU C    1 1 
       16 28536 1 1 36 LEU CA   C   0.875  -5.678   2.504 1.00 . A A . 32 LEU CA   1 1 
       16 28537 1 1 36 LEU CB   C   1.756  -6.153   1.362 1.00 . A A . 32 LEU CB   1 1 
       16 28538 1 1 36 LEU CD1  C   1.909  -3.805   0.501 1.00 . A A . 32 LEU CD1  1 1 
       16 28539 1 1 36 LEU CD2  C   2.744  -5.702  -0.889 1.00 . A A . 32 LEU CD2  1 1 
       16 28540 1 1 36 LEU CG   C   1.707  -5.262   0.123 1.00 . A A . 32 LEU CG   1 1 
       16 28541 1 1 36 LEU H    H   1.718  -7.237   3.633 1.00 . A A . 32 LEU H    1 1 
       16 28542 1 1 36 LEU HA   H   1.084  -4.637   2.702 1.00 . A A . 32 LEU HA   1 1 
       16 28543 1 1 36 LEU HB2  H   2.774  -6.209   1.721 1.00 . A A . 32 LEU HB2  1 1 
       16 28544 1 1 36 LEU HB3  H   1.437  -7.145   1.079 1.00 . A A . 32 LEU HB3  1 1 
       16 28545 1 1 36 LEU HD11 H   2.262  -3.741   1.520 1.00 . A A . 32 LEU HD11 1 1 
       16 28546 1 1 36 LEU HD12 H   0.971  -3.276   0.413 1.00 . A A . 32 LEU HD12 1 1 
       16 28547 1 1 36 LEU HD13 H   2.635  -3.357  -0.161 1.00 . A A . 32 LEU HD13 1 1 
       16 28548 1 1 36 LEU HD21 H   3.733  -5.545  -0.484 1.00 . A A . 32 LEU HD21 1 1 
       16 28549 1 1 36 LEU HD22 H   2.628  -5.127  -1.795 1.00 . A A . 32 LEU HD22 1 1 
       16 28550 1 1 36 LEU HD23 H   2.608  -6.751  -1.108 1.00 . A A . 32 LEU HD23 1 1 
       16 28551 1 1 36 LEU HG   H   0.734  -5.356  -0.335 1.00 . A A . 32 LEU HG   1 1 
       16 28552 1 1 36 LEU N    N   1.163  -6.432   3.699 1.00 . A A . 32 LEU N    1 1 
       16 28553 1 1 36 LEU O    O  -1.188  -4.959   1.506 1.00 . A A . 32 LEU O    1 1 
       16 28554 1 1 37 GLU C    C  -3.430  -6.515   3.367 1.00 . A A . 33 GLU C    1 1 
       16 28555 1 1 37 GLU CA   C  -2.584  -7.188   2.299 1.00 . A A . 33 GLU CA   1 1 
       16 28556 1 1 37 GLU CB   C  -2.889  -8.688   2.204 1.00 . A A . 33 GLU CB   1 1 
       16 28557 1 1 37 GLU CD   C  -3.652  -9.412   4.514 1.00 . A A . 33 GLU CD   1 1 
       16 28558 1 1 37 GLU CG   C  -2.567  -9.491   3.456 1.00 . A A . 33 GLU CG   1 1 
       16 28559 1 1 37 GLU H    H  -0.652  -7.598   3.078 1.00 . A A . 33 GLU H    1 1 
       16 28560 1 1 37 GLU HA   H  -2.816  -6.727   1.344 1.00 . A A . 33 GLU HA   1 1 
       16 28561 1 1 37 GLU HB2  H  -3.939  -8.812   1.988 1.00 . A A . 33 GLU HB2  1 1 
       16 28562 1 1 37 GLU HB3  H  -2.316  -9.099   1.385 1.00 . A A . 33 GLU HB3  1 1 
       16 28563 1 1 37 GLU HG2  H  -2.437 -10.526   3.179 1.00 . A A . 33 GLU HG2  1 1 
       16 28564 1 1 37 GLU HG3  H  -1.646  -9.118   3.879 1.00 . A A . 33 GLU HG3  1 1 
       16 28565 1 1 37 GLU N    N  -1.177  -6.942   2.564 1.00 . A A . 33 GLU N    1 1 
       16 28566 1 1 37 GLU O    O  -4.497  -5.980   3.071 1.00 . A A . 33 GLU O    1 1 
       16 28567 1 1 37 GLU OE1  O  -4.678  -8.744   4.269 1.00 . A A . 33 GLU OE1  1 1 
       16 28568 1 1 37 GLU OE2  O  -3.479 -10.033   5.584 1.00 . A A . 33 GLU OE2  1 1 
       16 28569 1 1 38 VAL C    C  -3.661  -4.367   5.513 1.00 . A A . 34 VAL C    1 1 
       16 28570 1 1 38 VAL CA   C  -3.660  -5.878   5.701 1.00 . A A . 34 VAL CA   1 1 
       16 28571 1 1 38 VAL CB   C  -3.096  -6.222   7.097 1.00 . A A . 34 VAL CB   1 1 
       16 28572 1 1 38 VAL CG1  C  -3.077  -7.724   7.316 1.00 . A A . 34 VAL CG1  1 1 
       16 28573 1 1 38 VAL CG2  C  -1.713  -5.625   7.295 1.00 . A A . 34 VAL CG2  1 1 
       16 28574 1 1 38 VAL H    H  -2.076  -6.946   4.787 1.00 . A A . 34 VAL H    1 1 
       16 28575 1 1 38 VAL HA   H  -4.683  -6.226   5.660 1.00 . A A . 34 VAL HA   1 1 
       16 28576 1 1 38 VAL HB   H  -3.756  -5.788   7.835 1.00 . A A . 34 VAL HB   1 1 
       16 28577 1 1 38 VAL HG11 H  -3.687  -8.206   6.567 1.00 . A A . 34 VAL HG11 1 1 
       16 28578 1 1 38 VAL HG12 H  -3.467  -7.949   8.299 1.00 . A A . 34 VAL HG12 1 1 
       16 28579 1 1 38 VAL HG13 H  -2.062  -8.086   7.242 1.00 . A A . 34 VAL HG13 1 1 
       16 28580 1 1 38 VAL HG21 H  -0.977  -6.416   7.293 1.00 . A A . 34 VAL HG21 1 1 
       16 28581 1 1 38 VAL HG22 H  -1.678  -5.105   8.241 1.00 . A A . 34 VAL HG22 1 1 
       16 28582 1 1 38 VAL HG23 H  -1.501  -4.933   6.495 1.00 . A A . 34 VAL HG23 1 1 
       16 28583 1 1 38 VAL N    N  -2.939  -6.520   4.611 1.00 . A A . 34 VAL N    1 1 
       16 28584 1 1 38 VAL O    O  -4.664  -3.705   5.786 1.00 . A A . 34 VAL O    1 1 
       16 28585 1 1 39 VAL C    C  -3.616  -1.986   3.884 1.00 . A A . 35 VAL C    1 1 
       16 28586 1 1 39 VAL CA   C  -2.472  -2.382   4.789 1.00 . A A . 35 VAL CA   1 1 
       16 28587 1 1 39 VAL CB   C  -1.147  -1.911   4.135 1.00 . A A . 35 VAL CB   1 1 
       16 28588 1 1 39 VAL CG1  C   0.024  -2.007   5.091 1.00 . A A . 35 VAL CG1  1 1 
       16 28589 1 1 39 VAL CG2  C  -0.856  -2.684   2.867 1.00 . A A . 35 VAL CG2  1 1 
       16 28590 1 1 39 VAL H    H  -1.772  -4.388   4.804 1.00 . A A . 35 VAL H    1 1 
       16 28591 1 1 39 VAL HA   H  -2.585  -1.880   5.741 1.00 . A A . 35 VAL HA   1 1 
       16 28592 1 1 39 VAL HB   H  -1.264  -0.872   3.864 1.00 . A A . 35 VAL HB   1 1 
       16 28593 1 1 39 VAL HG11 H   0.335  -1.012   5.373 1.00 . A A . 35 VAL HG11 1 1 
       16 28594 1 1 39 VAL HG12 H   0.842  -2.513   4.597 1.00 . A A . 35 VAL HG12 1 1 
       16 28595 1 1 39 VAL HG13 H  -0.269  -2.560   5.969 1.00 . A A . 35 VAL HG13 1 1 
       16 28596 1 1 39 VAL HG21 H   0.059  -2.319   2.425 1.00 . A A . 35 VAL HG21 1 1 
       16 28597 1 1 39 VAL HG22 H  -1.671  -2.553   2.170 1.00 . A A . 35 VAL HG22 1 1 
       16 28598 1 1 39 VAL HG23 H  -0.747  -3.732   3.103 1.00 . A A . 35 VAL HG23 1 1 
       16 28599 1 1 39 VAL N    N  -2.540  -3.819   5.024 1.00 . A A . 35 VAL N    1 1 
       16 28600 1 1 39 VAL O    O  -4.402  -1.103   4.210 1.00 . A A . 35 VAL O    1 1 
       16 28601 1 1 40 VAL C    C  -6.093  -3.016   2.289 1.00 . A A . 36 VAL C    1 1 
       16 28602 1 1 40 VAL CA   C  -4.793  -2.397   1.812 1.00 . A A . 36 VAL CA   1 1 
       16 28603 1 1 40 VAL CB   C  -4.478  -2.868   0.382 1.00 . A A . 36 VAL CB   1 1 
       16 28604 1 1 40 VAL CG1  C  -4.455  -4.386   0.288 1.00 . A A . 36 VAL CG1  1 1 
       16 28605 1 1 40 VAL CG2  C  -5.464  -2.255  -0.599 1.00 . A A . 36 VAL CG2  1 1 
       16 28606 1 1 40 VAL H    H  -3.076  -3.385   2.554 1.00 . A A . 36 VAL H    1 1 
       16 28607 1 1 40 VAL HA   H  -4.925  -1.323   1.783 1.00 . A A . 36 VAL HA   1 1 
       16 28608 1 1 40 VAL HB   H  -3.504  -2.508   0.122 1.00 . A A . 36 VAL HB   1 1 
       16 28609 1 1 40 VAL HG11 H  -3.438  -4.723   0.143 1.00 . A A . 36 VAL HG11 1 1 
       16 28610 1 1 40 VAL HG12 H  -5.061  -4.706  -0.548 1.00 . A A . 36 VAL HG12 1 1 
       16 28611 1 1 40 VAL HG13 H  -4.847  -4.809   1.200 1.00 . A A . 36 VAL HG13 1 1 
       16 28612 1 1 40 VAL HG21 H  -4.999  -1.415  -1.096 1.00 . A A . 36 VAL HG21 1 1 
       16 28613 1 1 40 VAL HG22 H  -6.339  -1.911  -0.063 1.00 . A A . 36 VAL HG22 1 1 
       16 28614 1 1 40 VAL HG23 H  -5.749  -2.994  -1.333 1.00 . A A . 36 VAL HG23 1 1 
       16 28615 1 1 40 VAL N    N  -3.723  -2.670   2.750 1.00 . A A . 36 VAL N    1 1 
       16 28616 1 1 40 VAL O    O  -7.155  -2.632   1.857 1.00 . A A . 36 VAL O    1 1 
       16 28617 1 1 41 ASN C    C  -8.094  -3.553   4.357 1.00 . A A . 37 ASN C    1 1 
       16 28618 1 1 41 ASN CA   C  -7.211  -4.611   3.725 1.00 . A A . 37 ASN CA   1 1 
       16 28619 1 1 41 ASN CB   C  -6.829  -5.657   4.767 1.00 . A A . 37 ASN CB   1 1 
       16 28620 1 1 41 ASN CG   C  -8.026  -6.340   5.394 1.00 . A A . 37 ASN CG   1 1 
       16 28621 1 1 41 ASN H    H  -5.131  -4.254   3.522 1.00 . A A . 37 ASN H    1 1 
       16 28622 1 1 41 ASN HA   H  -7.747  -5.078   2.911 1.00 . A A . 37 ASN HA   1 1 
       16 28623 1 1 41 ASN HB2  H  -6.214  -6.405   4.299 1.00 . A A . 37 ASN HB2  1 1 
       16 28624 1 1 41 ASN HB3  H  -6.265  -5.177   5.553 1.00 . A A . 37 ASN HB3  1 1 
       16 28625 1 1 41 ASN HD21 H  -7.384  -5.813   7.204 1.00 . A A . 37 ASN HD21 1 1 
       16 28626 1 1 41 ASN HD22 H  -8.860  -6.723   7.161 1.00 . A A . 37 ASN HD22 1 1 
       16 28627 1 1 41 ASN N    N  -6.010  -3.977   3.193 1.00 . A A . 37 ASN N    1 1 
       16 28628 1 1 41 ASN ND2  N  -8.100  -6.286   6.720 1.00 . A A . 37 ASN ND2  1 1 
       16 28629 1 1 41 ASN O    O  -9.311  -3.529   4.161 1.00 . A A . 37 ASN O    1 1 
       16 28630 1 1 41 ASN OD1  O  -8.866  -6.915   4.702 1.00 . A A . 37 ASN OD1  1 1 
       16 28631 1 1 42 GLU C    C  -8.639  -0.562   4.750 1.00 . A A . 38 GLU C    1 1 
       16 28632 1 1 42 GLU CA   C  -8.144  -1.579   5.771 1.00 . A A . 38 GLU CA   1 1 
       16 28633 1 1 42 GLU CB   C  -7.218  -0.898   6.777 1.00 . A A . 38 GLU CB   1 1 
       16 28634 1 1 42 GLU CD   C  -7.821  -2.351   8.763 1.00 . A A . 38 GLU CD   1 1 
       16 28635 1 1 42 GLU CG   C  -6.712  -1.826   7.870 1.00 . A A . 38 GLU CG   1 1 
       16 28636 1 1 42 GLU H    H  -6.480  -2.756   5.197 1.00 . A A . 38 GLU H    1 1 
       16 28637 1 1 42 GLU HA   H  -8.994  -1.992   6.294 1.00 . A A . 38 GLU HA   1 1 
       16 28638 1 1 42 GLU HB2  H  -6.365  -0.500   6.249 1.00 . A A . 38 GLU HB2  1 1 
       16 28639 1 1 42 GLU HB3  H  -7.752  -0.085   7.244 1.00 . A A . 38 GLU HB3  1 1 
       16 28640 1 1 42 GLU HG2  H  -6.216  -2.667   7.408 1.00 . A A . 38 GLU HG2  1 1 
       16 28641 1 1 42 GLU HG3  H  -6.005  -1.286   8.483 1.00 . A A . 38 GLU HG3  1 1 
       16 28642 1 1 42 GLU N    N  -7.452  -2.673   5.103 1.00 . A A . 38 GLU N    1 1 
       16 28643 1 1 42 GLU O    O  -9.754  -0.054   4.856 1.00 . A A . 38 GLU O    1 1 
       16 28644 1 1 42 GLU OE1  O  -8.990  -1.956   8.559 1.00 . A A . 38 GLU OE1  1 1 
       16 28645 1 1 42 GLU OE2  O  -7.521  -3.154   9.672 1.00 . A A . 38 GLU OE2  1 1 
       16 28646 1 1 43 ARG C    C  -9.159   0.083   1.736 1.00 . A A . 39 ARG C    1 1 
       16 28647 1 1 43 ARG CA   C  -8.157   0.691   2.718 1.00 . A A . 39 ARG CA   1 1 
       16 28648 1 1 43 ARG CB   C  -6.914   1.168   1.966 1.00 . A A . 39 ARG CB   1 1 
       16 28649 1 1 43 ARG CD   C  -5.337   1.341   3.930 1.00 . A A . 39 ARG CD   1 1 
       16 28650 1 1 43 ARG CG   C  -5.993   2.070   2.777 1.00 . A A . 39 ARG CG   1 1 
       16 28651 1 1 43 ARG CZ   C  -5.832   2.944   5.718 1.00 . A A . 39 ARG CZ   1 1 
       16 28652 1 1 43 ARG H    H  -6.921  -0.708   3.728 1.00 . A A . 39 ARG H    1 1 
       16 28653 1 1 43 ARG HA   H  -8.617   1.541   3.196 1.00 . A A . 39 ARG HA   1 1 
       16 28654 1 1 43 ARG HB2  H  -6.346   0.310   1.642 1.00 . A A . 39 ARG HB2  1 1 
       16 28655 1 1 43 ARG HB3  H  -7.234   1.720   1.099 1.00 . A A . 39 ARG HB3  1 1 
       16 28656 1 1 43 ARG HD2  H  -6.029   0.608   4.319 1.00 . A A . 39 ARG HD2  1 1 
       16 28657 1 1 43 ARG HD3  H  -4.452   0.842   3.562 1.00 . A A . 39 ARG HD3  1 1 
       16 28658 1 1 43 ARG HE   H  -3.999   2.348   5.200 1.00 . A A . 39 ARG HE   1 1 
       16 28659 1 1 43 ARG HG2  H  -5.220   2.450   2.123 1.00 . A A . 39 ARG HG2  1 1 
       16 28660 1 1 43 ARG HG3  H  -6.569   2.892   3.170 1.00 . A A . 39 ARG HG3  1 1 
       16 28661 1 1 43 ARG HH11 H  -7.446   2.211   4.741 1.00 . A A . 39 ARG HH11 1 1 
       16 28662 1 1 43 ARG HH12 H  -7.793   3.345   6.005 1.00 . A A . 39 ARG HH12 1 1 
       16 28663 1 1 43 ARG HH21 H  -4.440   3.848   6.868 1.00 . A A . 39 ARG HH21 1 1 
       16 28664 1 1 43 ARG HH22 H  -6.081   4.278   7.215 1.00 . A A . 39 ARG HH22 1 1 
       16 28665 1 1 43 ARG N    N  -7.799  -0.268   3.760 1.00 . A A . 39 ARG N    1 1 
       16 28666 1 1 43 ARG NE   N  -4.954   2.249   5.004 1.00 . A A . 39 ARG NE   1 1 
       16 28667 1 1 43 ARG NH1  N  -7.130   2.824   5.469 1.00 . A A . 39 ARG NH1  1 1 
       16 28668 1 1 43 ARG NH2  N  -5.418   3.756   6.679 1.00 . A A . 39 ARG NH2  1 1 
       16 28669 1 1 43 ARG O    O -10.170   0.686   1.404 1.00 . A A . 39 ARG O    1 1 
       16 28670 1 1 44 ARG C    C -11.202  -1.694   0.814 1.00 . A A . 40 ARG C    1 1 
       16 28671 1 1 44 ARG CA   C  -9.752  -1.824   0.357 1.00 . A A . 40 ARG CA   1 1 
       16 28672 1 1 44 ARG CB   C  -9.358  -3.312   0.254 1.00 . A A . 40 ARG CB   1 1 
       16 28673 1 1 44 ARG CD   C  -9.298  -3.259  -2.263 1.00 . A A . 40 ARG CD   1 1 
       16 28674 1 1 44 ARG CG   C  -8.566  -3.675  -0.995 1.00 . A A . 40 ARG CG   1 1 
       16 28675 1 1 44 ARG CZ   C -11.478  -3.621  -3.345 1.00 . A A . 40 ARG CZ   1 1 
       16 28676 1 1 44 ARG H    H  -8.064  -1.553   1.595 1.00 . A A . 40 ARG H    1 1 
       16 28677 1 1 44 ARG HA   H  -9.647  -1.362  -0.613 1.00 . A A . 40 ARG HA   1 1 
       16 28678 1 1 44 ARG HB2  H  -8.747  -3.566   1.109 1.00 . A A . 40 ARG HB2  1 1 
       16 28679 1 1 44 ARG HB3  H -10.252  -3.914   0.270 1.00 . A A . 40 ARG HB3  1 1 
       16 28680 1 1 44 ARG HD2  H  -9.377  -2.182  -2.279 1.00 . A A . 40 ARG HD2  1 1 
       16 28681 1 1 44 ARG HD3  H  -8.725  -3.590  -3.118 1.00 . A A . 40 ARG HD3  1 1 
       16 28682 1 1 44 ARG HE   H -10.924  -4.412  -1.599 1.00 . A A . 40 ARG HE   1 1 
       16 28683 1 1 44 ARG HG2  H  -7.611  -3.175  -0.963 1.00 . A A . 40 ARG HG2  1 1 
       16 28684 1 1 44 ARG HG3  H  -8.412  -4.750  -1.011 1.00 . A A . 40 ARG HG3  1 1 
       16 28685 1 1 44 ARG HH11 H -10.213  -2.419  -4.369 1.00 . A A . 40 ARG HH11 1 1 
       16 28686 1 1 44 ARG HH12 H -11.753  -2.686  -5.117 1.00 . A A . 40 ARG HH12 1 1 
       16 28687 1 1 44 ARG HH21 H -12.953  -4.769  -2.576 1.00 . A A . 40 ARG HH21 1 1 
       16 28688 1 1 44 ARG HH22 H -13.310  -4.021  -4.097 1.00 . A A . 40 ARG HH22 1 1 
       16 28689 1 1 44 ARG N    N  -8.874  -1.123   1.287 1.00 . A A . 40 ARG N    1 1 
       16 28690 1 1 44 ARG NE   N -10.637  -3.835  -2.337 1.00 . A A . 40 ARG NE   1 1 
       16 28691 1 1 44 ARG NH1  N -11.118  -2.845  -4.359 1.00 . A A . 40 ARG NH1  1 1 
       16 28692 1 1 44 ARG NH2  N -12.678  -4.183  -3.340 1.00 . A A . 40 ARG NH2  1 1 
       16 28693 1 1 44 ARG O    O -12.104  -1.487   0.004 1.00 . A A . 40 ARG O    1 1 
       16 28694 1 1 45 GLU C    C -13.160  -0.272   3.026 1.00 . A A . 41 GLU C    1 1 
       16 28695 1 1 45 GLU CA   C -12.748  -1.718   2.703 1.00 . A A . 41 GLU CA   1 1 
       16 28696 1 1 45 GLU CB   C -12.831  -2.569   3.971 1.00 . A A . 41 GLU CB   1 1 
       16 28697 1 1 45 GLU CD   C -13.532  -4.675   2.761 1.00 . A A . 41 GLU CD   1 1 
       16 28698 1 1 45 GLU CG   C -12.552  -4.045   3.732 1.00 . A A . 41 GLU CG   1 1 
       16 28699 1 1 45 GLU H    H -10.639  -1.986   2.716 1.00 . A A . 41 GLU H    1 1 
       16 28700 1 1 45 GLU HA   H -13.444  -2.116   1.979 1.00 . A A . 41 GLU HA   1 1 
       16 28701 1 1 45 GLU HB2  H -12.110  -2.200   4.685 1.00 . A A . 41 GLU HB2  1 1 
       16 28702 1 1 45 GLU HB3  H -13.821  -2.476   4.390 1.00 . A A . 41 GLU HB3  1 1 
       16 28703 1 1 45 GLU HG2  H -11.554  -4.150   3.332 1.00 . A A . 41 GLU HG2  1 1 
       16 28704 1 1 45 GLU HG3  H -12.619  -4.567   4.676 1.00 . A A . 41 GLU HG3  1 1 
       16 28705 1 1 45 GLU N    N -11.409  -1.818   2.123 1.00 . A A . 41 GLU N    1 1 
       16 28706 1 1 45 GLU O    O -14.299   0.122   2.771 1.00 . A A . 41 GLU O    1 1 
       16 28707 1 1 45 GLU OE1  O -14.746  -4.665   3.052 1.00 . A A . 41 GLU OE1  1 1 
       16 28708 1 1 45 GLU OE2  O -13.084  -5.177   1.708 1.00 . A A . 41 GLU OE2  1 1 
       16 28709 1 1 46 GLU C    C -12.325   2.872   2.865 1.00 . A A . 42 GLU C    1 1 
       16 28710 1 1 46 GLU CA   C -12.554   1.886   4.005 1.00 . A A . 42 GLU CA   1 1 
       16 28711 1 1 46 GLU CB   C -11.709   2.292   5.215 1.00 . A A . 42 GLU CB   1 1 
       16 28712 1 1 46 GLU CD   C -11.114   1.861   7.631 1.00 . A A . 42 GLU CD   1 1 
       16 28713 1 1 46 GLU CG   C -11.963   1.440   6.447 1.00 . A A . 42 GLU CG   1 1 
       16 28714 1 1 46 GLU H    H -11.364   0.138   3.816 1.00 . A A . 42 GLU H    1 1 
       16 28715 1 1 46 GLU HA   H -13.595   1.924   4.286 1.00 . A A . 42 GLU HA   1 1 
       16 28716 1 1 46 GLU HB2  H -10.665   2.208   4.954 1.00 . A A . 42 GLU HB2  1 1 
       16 28717 1 1 46 GLU HB3  H -11.927   3.320   5.462 1.00 . A A . 42 GLU HB3  1 1 
       16 28718 1 1 46 GLU HG2  H -13.004   1.528   6.722 1.00 . A A . 42 GLU HG2  1 1 
       16 28719 1 1 46 GLU HG3  H -11.739   0.411   6.211 1.00 . A A . 42 GLU HG3  1 1 
       16 28720 1 1 46 GLU N    N -12.251   0.503   3.618 1.00 . A A . 42 GLU N    1 1 
       16 28721 1 1 46 GLU O    O -13.135   3.769   2.633 1.00 . A A . 42 GLU O    1 1 
       16 28722 1 1 46 GLU OE1  O  -9.871   1.818   7.516 1.00 . A A . 42 GLU OE1  1 1 
       16 28723 1 1 46 GLU OE2  O -11.691   2.233   8.673 1.00 . A A . 42 GLU OE2  1 1 
       16 28724 1 1 47 GLU C    C -11.978   3.565   0.016 1.00 . A A . 43 GLU C    1 1 
       16 28725 1 1 47 GLU CA   C -10.876   3.593   1.061 1.00 . A A . 43 GLU CA   1 1 
       16 28726 1 1 47 GLU CB   C  -9.544   3.186   0.436 1.00 . A A . 43 GLU CB   1 1 
       16 28727 1 1 47 GLU CD   C  -9.653   4.362  -1.813 1.00 . A A . 43 GLU CD   1 1 
       16 28728 1 1 47 GLU CG   C  -8.948   4.250  -0.473 1.00 . A A . 43 GLU CG   1 1 
       16 28729 1 1 47 GLU H    H -10.606   1.987   2.409 1.00 . A A . 43 GLU H    1 1 
       16 28730 1 1 47 GLU HA   H -10.788   4.595   1.449 1.00 . A A . 43 GLU HA   1 1 
       16 28731 1 1 47 GLU HB2  H  -8.838   2.980   1.228 1.00 . A A . 43 GLU HB2  1 1 
       16 28732 1 1 47 GLU HB3  H  -9.693   2.287  -0.142 1.00 . A A . 43 GLU HB3  1 1 
       16 28733 1 1 47 GLU HG2  H  -9.011   5.205   0.027 1.00 . A A . 43 GLU HG2  1 1 
       16 28734 1 1 47 GLU HG3  H  -7.908   4.007  -0.646 1.00 . A A . 43 GLU HG3  1 1 
       16 28735 1 1 47 GLU N    N -11.213   2.712   2.169 1.00 . A A . 43 GLU N    1 1 
       16 28736 1 1 47 GLU O    O -12.450   4.613  -0.431 1.00 . A A . 43 GLU O    1 1 
       16 28737 1 1 47 GLU OE1  O -10.444   3.456  -2.150 1.00 . A A . 43 GLU OE1  1 1 
       16 28738 1 1 47 GLU OE2  O  -9.393   5.345  -2.537 1.00 . A A . 43 GLU OE2  1 1 
       16 28739 1 1 48 SER C    C -14.694   2.948  -0.839 1.00 . A A . 44 SER C    1 1 
       16 28740 1 1 48 SER CA   C -13.470   2.200  -1.332 1.00 . A A . 44 SER CA   1 1 
       16 28741 1 1 48 SER CB   C -13.797   0.720  -1.536 1.00 . A A . 44 SER CB   1 1 
       16 28742 1 1 48 SER H    H -11.995   1.561   0.046 1.00 . A A . 44 SER H    1 1 
       16 28743 1 1 48 SER HA   H -13.142   2.629  -2.266 1.00 . A A . 44 SER HA   1 1 
       16 28744 1 1 48 SER HB2  H -12.918   0.203  -1.892 1.00 . A A . 44 SER HB2  1 1 
       16 28745 1 1 48 SER HB3  H -14.111   0.288  -0.597 1.00 . A A . 44 SER HB3  1 1 
       16 28746 1 1 48 SER HG   H -15.007  -0.382  -2.615 1.00 . A A . 44 SER HG   1 1 
       16 28747 1 1 48 SER N    N -12.400   2.359  -0.357 1.00 . A A . 44 SER N    1 1 
       16 28748 1 1 48 SER O    O -15.467   3.501  -1.622 1.00 . A A . 44 SER O    1 1 
       16 28749 1 1 48 SER OG   O -14.838   0.553  -2.484 1.00 . A A . 44 SER OG   1 1 
       16 28750 1 1 49 ALA C    C -15.818   5.168   0.927 1.00 . A A . 45 ALA C    1 1 
       16 28751 1 1 49 ALA CA   C -15.945   3.661   1.127 1.00 . A A . 45 ALA CA   1 1 
       16 28752 1 1 49 ALA CB   C -15.962   3.318   2.608 1.00 . A A . 45 ALA CB   1 1 
       16 28753 1 1 49 ALA H    H -14.176   2.518   1.039 1.00 . A A . 45 ALA H    1 1 
       16 28754 1 1 49 ALA HA   H -16.869   3.317   0.685 1.00 . A A . 45 ALA HA   1 1 
       16 28755 1 1 49 ALA HB1  H -16.197   4.203   3.181 1.00 . A A . 45 ALA HB1  1 1 
       16 28756 1 1 49 ALA HB2  H -14.986   2.946   2.902 1.00 . A A . 45 ALA HB2  1 1 
       16 28757 1 1 49 ALA HB3  H -16.706   2.558   2.794 1.00 . A A . 45 ALA HB3  1 1 
       16 28758 1 1 49 ALA N    N -14.843   2.970   0.481 1.00 . A A . 45 ALA N    1 1 
       16 28759 1 1 49 ALA O    O -16.797   5.849   0.617 1.00 . A A . 45 ALA O    1 1 
       16 28760 1 1 50 ALA C    C -14.541   7.528  -0.515 1.00 . A A . 46 ALA C    1 1 
       16 28761 1 1 50 ALA CA   C -14.330   7.100   0.932 1.00 . A A . 46 ALA CA   1 1 
       16 28762 1 1 50 ALA CB   C -12.908   7.421   1.376 1.00 . A A . 46 ALA CB   1 1 
       16 28763 1 1 50 ALA H    H -13.860   5.078   1.342 1.00 . A A . 46 ALA H    1 1 
       16 28764 1 1 50 ALA HA   H -15.012   7.648   1.565 1.00 . A A . 46 ALA HA   1 1 
       16 28765 1 1 50 ALA HB1  H -12.216   6.752   0.884 1.00 . A A . 46 ALA HB1  1 1 
       16 28766 1 1 50 ALA HB2  H -12.826   7.298   2.445 1.00 . A A . 46 ALA HB2  1 1 
       16 28767 1 1 50 ALA HB3  H -12.668   8.442   1.113 1.00 . A A . 46 ALA HB3  1 1 
       16 28768 1 1 50 ALA N    N -14.600   5.676   1.100 1.00 . A A . 46 ALA N    1 1 
       16 28769 1 1 50 ALA O    O -15.098   8.592  -0.788 1.00 . A A . 46 ALA O    1 1 
       16 28770 1 1 51 ALA C    C -15.662   6.844  -3.328 1.00 . A A . 47 ALA C    1 1 
       16 28771 1 1 51 ALA CA   C -14.213   6.973  -2.865 1.00 . A A . 47 ALA CA   1 1 
       16 28772 1 1 51 ALA CB   C -13.318   6.044  -3.670 1.00 . A A . 47 ALA CB   1 1 
       16 28773 1 1 51 ALA H    H -13.648   5.858  -1.157 1.00 . A A . 47 ALA H    1 1 
       16 28774 1 1 51 ALA HA   H -13.883   7.988  -3.034 1.00 . A A . 47 ALA HA   1 1 
       16 28775 1 1 51 ALA HB1  H -13.776   5.841  -4.626 1.00 . A A . 47 ALA HB1  1 1 
       16 28776 1 1 51 ALA HB2  H -13.182   5.119  -3.130 1.00 . A A . 47 ALA HB2  1 1 
       16 28777 1 1 51 ALA HB3  H -12.358   6.514  -3.824 1.00 . A A . 47 ALA HB3  1 1 
       16 28778 1 1 51 ALA N    N -14.085   6.690  -1.441 1.00 . A A . 47 ALA N    1 1 
       16 28779 1 1 51 ALA O    O -16.146   7.654  -4.119 1.00 . A A . 47 ALA O    1 1 
       16 28780 1 1 52 ALA C    C -18.610   6.773  -2.883 1.00 . A A . 48 ALA C    1 1 
       16 28781 1 1 52 ALA CA   C -17.733   5.569  -3.200 1.00 . A A . 48 ALA CA   1 1 
       16 28782 1 1 52 ALA CB   C -18.255   4.332  -2.483 1.00 . A A . 48 ALA CB   1 1 
       16 28783 1 1 52 ALA H    H -15.897   5.206  -2.213 1.00 . A A . 48 ALA H    1 1 
       16 28784 1 1 52 ALA HA   H -17.768   5.380  -4.262 1.00 . A A . 48 ALA HA   1 1 
       16 28785 1 1 52 ALA HB1  H -18.016   4.397  -1.432 1.00 . A A . 48 ALA HB1  1 1 
       16 28786 1 1 52 ALA HB2  H -17.793   3.451  -2.903 1.00 . A A . 48 ALA HB2  1 1 
       16 28787 1 1 52 ALA HB3  H -19.326   4.270  -2.606 1.00 . A A . 48 ALA HB3  1 1 
       16 28788 1 1 52 ALA N    N -16.343   5.815  -2.835 1.00 . A A . 48 ALA N    1 1 
       16 28789 1 1 52 ALA O    O -19.395   7.215  -3.721 1.00 . A A . 48 ALA O    1 1 
       16 28790 1 1 53 GLU C    C -18.835   9.706  -2.027 1.00 . A A . 49 GLU C    1 1 
       16 28791 1 1 53 GLU CA   C -19.262   8.458  -1.259 1.00 . A A . 49 GLU CA   1 1 
       16 28792 1 1 53 GLU CB   C -19.132   8.688   0.250 1.00 . A A . 49 GLU CB   1 1 
       16 28793 1 1 53 GLU CD   C -17.606   9.091   2.222 1.00 . A A . 49 GLU CD   1 1 
       16 28794 1 1 53 GLU CG   C -17.700   8.866   0.727 1.00 . A A . 49 GLU CG   1 1 
       16 28795 1 1 53 GLU H    H -17.829   6.909  -1.043 1.00 . A A . 49 GLU H    1 1 
       16 28796 1 1 53 GLU HA   H -20.296   8.249  -1.492 1.00 . A A . 49 GLU HA   1 1 
       16 28797 1 1 53 GLU HB2  H -19.688   9.576   0.515 1.00 . A A . 49 GLU HB2  1 1 
       16 28798 1 1 53 GLU HB3  H -19.558   7.842   0.769 1.00 . A A . 49 GLU HB3  1 1 
       16 28799 1 1 53 GLU HG2  H -17.139   7.977   0.475 1.00 . A A . 49 GLU HG2  1 1 
       16 28800 1 1 53 GLU HG3  H -17.268   9.717   0.221 1.00 . A A . 49 GLU HG3  1 1 
       16 28801 1 1 53 GLU N    N -18.473   7.302  -1.670 1.00 . A A . 49 GLU N    1 1 
       16 28802 1 1 53 GLU O    O -19.669  10.385  -2.629 1.00 . A A . 49 GLU O    1 1 
       16 28803 1 1 53 GLU OE1  O -18.045   8.204   2.986 1.00 . A A . 49 GLU OE1  1 1 
       16 28804 1 1 53 GLU OE2  O -17.093  10.154   2.631 1.00 . A A . 49 GLU OE2  1 1 
       16 28805 1 1 54 VAL C    C -17.912  12.350  -2.670 1.00 . A A . 50 VAL C    1 1 
       16 28806 1 1 54 VAL CA   C -16.964  11.147  -2.702 1.00 . A A . 50 VAL CA   1 1 
       16 28807 1 1 54 VAL CB   C -16.603  10.797  -4.167 1.00 . A A . 50 VAL CB   1 1 
       16 28808 1 1 54 VAL CG1  C -17.853  10.505  -4.985 1.00 . A A . 50 VAL CG1  1 1 
       16 28809 1 1 54 VAL CG2  C -15.781  11.908  -4.803 1.00 . A A . 50 VAL CG2  1 1 
       16 28810 1 1 54 VAL H    H -16.928   9.395  -1.512 1.00 . A A . 50 VAL H    1 1 
       16 28811 1 1 54 VAL HA   H -16.051  11.416  -2.191 1.00 . A A . 50 VAL HA   1 1 
       16 28812 1 1 54 VAL HB   H -15.999   9.902  -4.157 1.00 . A A . 50 VAL HB   1 1 
       16 28813 1 1 54 VAL HG11 H -17.567  10.133  -5.959 1.00 . A A . 50 VAL HG11 1 1 
       16 28814 1 1 54 VAL HG12 H -18.428  11.412  -5.102 1.00 . A A . 50 VAL HG12 1 1 
       16 28815 1 1 54 VAL HG13 H -18.450   9.762  -4.478 1.00 . A A . 50 VAL HG13 1 1 
       16 28816 1 1 54 VAL HG21 H -16.204  12.166  -5.763 1.00 . A A . 50 VAL HG21 1 1 
       16 28817 1 1 54 VAL HG22 H -14.763  11.571  -4.937 1.00 . A A . 50 VAL HG22 1 1 
       16 28818 1 1 54 VAL HG23 H -15.790  12.777  -4.161 1.00 . A A . 50 VAL HG23 1 1 
       16 28819 1 1 54 VAL N    N -17.532   9.990  -2.007 1.00 . A A . 50 VAL N    1 1 
       16 28820 1 1 54 VAL O    O -18.065  13.066  -3.660 1.00 . A A . 50 VAL O    1 1 
       16 28821 1 1 55 GLU C    C -20.686  13.534  -2.268 1.00 . A A . 51 GLU C    1 1 
       16 28822 1 1 55 GLU CA   C -19.478  13.680  -1.345 1.00 . A A . 51 GLU CA   1 1 
       16 28823 1 1 55 GLU CB   C -18.776  15.015  -1.608 1.00 . A A . 51 GLU CB   1 1 
       16 28824 1 1 55 GLU CD   C -18.042  15.399   0.784 1.00 . A A . 51 GLU CD   1 1 
       16 28825 1 1 55 GLU CG   C -17.613  15.293  -0.668 1.00 . A A . 51 GLU CG   1 1 
       16 28826 1 1 55 GLU H    H -18.380  11.963  -0.761 1.00 . A A . 51 GLU H    1 1 
       16 28827 1 1 55 GLU HA   H -19.823  13.664  -0.322 1.00 . A A . 51 GLU HA   1 1 
       16 28828 1 1 55 GLU HB2  H -18.399  15.016  -2.620 1.00 . A A . 51 GLU HB2  1 1 
       16 28829 1 1 55 GLU HB3  H -19.495  15.813  -1.501 1.00 . A A . 51 GLU HB3  1 1 
       16 28830 1 1 55 GLU HG2  H -16.897  14.489  -0.756 1.00 . A A . 51 GLU HG2  1 1 
       16 28831 1 1 55 GLU HG3  H -17.147  16.222  -0.958 1.00 . A A . 51 GLU HG3  1 1 
       16 28832 1 1 55 GLU N    N -18.546  12.566  -1.516 1.00 . A A . 51 GLU N    1 1 
       16 28833 1 1 55 GLU O    O -20.575  13.018  -3.381 1.00 . A A . 51 GLU O    1 1 
       16 28834 1 1 55 GLU OE1  O -18.548  14.397   1.332 1.00 . A A . 51 GLU OE1  1 1 
       16 28835 1 1 55 GLU OE2  O -17.873  16.487   1.374 1.00 . A A . 51 GLU OE2  1 1 
       16 28836 1 1 56 GLU C    C -24.119  14.886  -2.066 1.00 . A A . 52 GLU C    1 1 
       16 28837 1 1 56 GLU CA   C -23.071  13.906  -2.583 1.00 . A A . 52 GLU CA   1 1 
       16 28838 1 1 56 GLU CB   C -23.626  12.481  -2.549 1.00 . A A . 52 GLU CB   1 1 
       16 28839 1 1 56 GLU CD   C -25.426  10.882  -3.316 1.00 . A A . 52 GLU CD   1 1 
       16 28840 1 1 56 GLU CG   C -24.899  12.302  -3.363 1.00 . A A . 52 GLU CG   1 1 
       16 28841 1 1 56 GLU H    H -21.874  14.390  -0.904 1.00 . A A . 52 GLU H    1 1 
       16 28842 1 1 56 GLU HA   H -22.829  14.163  -3.604 1.00 . A A . 52 GLU HA   1 1 
       16 28843 1 1 56 GLU HB2  H -22.878  11.806  -2.939 1.00 . A A . 52 GLU HB2  1 1 
       16 28844 1 1 56 GLU HB3  H -23.840  12.215  -1.525 1.00 . A A . 52 GLU HB3  1 1 
       16 28845 1 1 56 GLU HG2  H -25.655  12.965  -2.972 1.00 . A A . 52 GLU HG2  1 1 
       16 28846 1 1 56 GLU HG3  H -24.692  12.561  -4.391 1.00 . A A . 52 GLU HG3  1 1 
       16 28847 1 1 56 GLU N    N -21.844  13.990  -1.798 1.00 . A A . 52 GLU N    1 1 
       16 28848 1 1 56 GLU O    O -24.762  15.589  -2.847 1.00 . A A . 52 GLU O    1 1 
       16 28849 1 1 56 GLU OE1  O -24.693   9.963  -3.739 1.00 . A A . 52 GLU OE1  1 1 
       16 28850 1 1 56 GLU OE2  O -26.570  10.689  -2.856 1.00 . A A . 52 GLU OE2  1 1 
       16 28851 1 1 57 ARG C    C -25.133  15.802   1.391 1.00 . A A . 53 ARG C    1 1 
       16 28852 1 1 57 ARG CA   C -25.256  15.828  -0.129 1.00 . A A . 53 ARG CA   1 1 
       16 28853 1 1 57 ARG CB   C -26.678  15.441  -0.541 1.00 . A A . 53 ARG CB   1 1 
       16 28854 1 1 57 ARG CD   C -29.142  15.918  -0.402 1.00 . A A . 53 ARG CD   1 1 
       16 28855 1 1 57 ARG CG   C -27.750  16.347   0.040 1.00 . A A . 53 ARG CG   1 1 
       16 28856 1 1 57 ARG CZ   C -30.435  16.918   1.444 1.00 . A A . 53 ARG CZ   1 1 
       16 28857 1 1 57 ARG H    H -23.742  14.348  -0.177 1.00 . A A . 53 ARG H    1 1 
       16 28858 1 1 57 ARG HA   H -25.051  16.830  -0.478 1.00 . A A . 53 ARG HA   1 1 
       16 28859 1 1 57 ARG HB2  H -26.750  15.478  -1.619 1.00 . A A . 53 ARG HB2  1 1 
       16 28860 1 1 57 ARG HB3  H -26.872  14.430  -0.212 1.00 . A A . 53 ARG HB3  1 1 
       16 28861 1 1 57 ARG HD2  H -29.189  15.951  -1.480 1.00 . A A . 53 ARG HD2  1 1 
       16 28862 1 1 57 ARG HD3  H -29.316  14.908  -0.063 1.00 . A A . 53 ARG HD3  1 1 
       16 28863 1 1 57 ARG HE   H -30.721  17.304  -0.493 1.00 . A A . 53 ARG HE   1 1 
       16 28864 1 1 57 ARG HG2  H -27.697  16.306   1.118 1.00 . A A . 53 ARG HG2  1 1 
       16 28865 1 1 57 ARG HG3  H -27.574  17.359  -0.294 1.00 . A A . 53 ARG HG3  1 1 
       16 28866 1 1 57 ARG HH11 H -29.014  15.605   2.028 1.00 . A A . 53 ARG HH11 1 1 
       16 28867 1 1 57 ARG HH12 H -29.927  16.328   3.309 1.00 . A A . 53 ARG HH12 1 1 
       16 28868 1 1 57 ARG HH21 H -31.927  18.256   1.188 1.00 . A A . 53 ARG HH21 1 1 
       16 28869 1 1 57 ARG HH22 H -31.584  17.834   2.832 1.00 . A A . 53 ARG HH22 1 1 
       16 28870 1 1 57 ARG N    N -24.286  14.931  -0.746 1.00 . A A . 53 ARG N    1 1 
       16 28871 1 1 57 ARG NE   N -30.183  16.788   0.143 1.00 . A A . 53 ARG NE   1 1 
       16 28872 1 1 57 ARG NH1  N -29.735  16.226   2.333 1.00 . A A . 53 ARG NH1  1 1 
       16 28873 1 1 57 ARG NH2  N -31.393  17.736   1.855 1.00 . A A . 53 ARG NH2  1 1 
       16 28874 1 1 57 ARG O    O -25.062  16.849   2.035 1.00 . A A . 53 ARG O    1 1 
       16 28875 1 1 58 THR C    C -23.577  14.800   3.870 1.00 . A A . 54 THR C    1 1 
       16 28876 1 1 58 THR CA   C -24.992  14.440   3.403 1.00 . A A . 54 THR CA   1 1 
       16 28877 1 1 58 THR CB   C -25.345  12.999   3.833 1.00 . A A . 54 THR CB   1 1 
       16 28878 1 1 58 THR CG2  C -25.629  12.933   5.328 1.00 . A A . 54 THR CG2  1 1 
       16 28879 1 1 58 THR H    H -25.167  13.803   1.392 1.00 . A A . 54 THR H    1 1 
       16 28880 1 1 58 THR HA   H -25.695  15.116   3.868 1.00 . A A . 54 THR HA   1 1 
       16 28881 1 1 58 THR HB   H -24.509  12.354   3.609 1.00 . A A . 54 THR HB   1 1 
       16 28882 1 1 58 THR HG1  H -26.361  11.645   2.822 1.00 . A A . 54 THR HG1  1 1 
       16 28883 1 1 58 THR HG21 H -26.680  12.736   5.486 1.00 . A A . 54 THR HG21 1 1 
       16 28884 1 1 58 THR HG22 H -25.367  13.874   5.787 1.00 . A A . 54 THR HG22 1 1 
       16 28885 1 1 58 THR HG23 H -25.044  12.140   5.771 1.00 . A A . 54 THR HG23 1 1 
       16 28886 1 1 58 THR N    N -25.106  14.600   1.958 1.00 . A A . 54 THR N    1 1 
       16 28887 1 1 58 THR O    O -23.044  15.842   3.488 1.00 . A A . 54 THR O    1 1 
       16 28888 1 1 58 THR OG1  O -26.499  12.548   3.117 1.00 . A A . 54 THR OG1  1 1 
       16 28889 1 1 59 ARG C    C -21.518  15.571   5.827 1.00 . A A . 55 ARG C    1 1 
       16 28890 1 1 59 ARG CA   C -21.622  14.187   5.194 1.00 . A A . 55 ARG CA   1 1 
       16 28891 1 1 59 ARG CB   C -20.591  14.045   4.069 1.00 . A A . 55 ARG CB   1 1 
       16 28892 1 1 59 ARG CD   C -21.711  12.181   2.787 1.00 . A A . 55 ARG CD   1 1 
       16 28893 1 1 59 ARG CG   C -20.458  12.629   3.524 1.00 . A A . 55 ARG CG   1 1 
       16 28894 1 1 59 ARG CZ   C -21.471   9.747   3.078 1.00 . A A . 55 ARG CZ   1 1 
       16 28895 1 1 59 ARG H    H -23.437  13.127   4.964 1.00 . A A . 55 ARG H    1 1 
       16 28896 1 1 59 ARG HA   H -21.416  13.446   5.952 1.00 . A A . 55 ARG HA   1 1 
       16 28897 1 1 59 ARG HB2  H -20.874  14.694   3.255 1.00 . A A . 55 ARG HB2  1 1 
       16 28898 1 1 59 ARG HB3  H -19.625  14.353   4.444 1.00 . A A . 55 ARG HB3  1 1 
       16 28899 1 1 59 ARG HD2  H -22.551  12.241   3.464 1.00 . A A . 55 ARG HD2  1 1 
       16 28900 1 1 59 ARG HD3  H -21.877  12.843   1.951 1.00 . A A . 55 ARG HD3  1 1 
       16 28901 1 1 59 ARG HE   H -21.619  10.679   1.321 1.00 . A A . 55 ARG HE   1 1 
       16 28902 1 1 59 ARG HG2  H -19.621  12.595   2.841 1.00 . A A . 55 ARG HG2  1 1 
       16 28903 1 1 59 ARG HG3  H -20.278  11.953   4.346 1.00 . A A . 55 ARG HG3  1 1 
       16 28904 1 1 59 ARG HH11 H -21.531  10.799   4.804 1.00 . A A . 55 ARG HH11 1 1 
       16 28905 1 1 59 ARG HH12 H -21.351   9.085   4.985 1.00 . A A . 55 ARG HH12 1 1 
       16 28906 1 1 59 ARG HH21 H -21.386   8.424   1.553 1.00 . A A . 55 ARG HH21 1 1 
       16 28907 1 1 59 ARG HH22 H -21.270   7.736   3.139 1.00 . A A . 55 ARG HH22 1 1 
       16 28908 1 1 59 ARG N    N -22.971  13.944   4.692 1.00 . A A . 55 ARG N    1 1 
       16 28909 1 1 59 ARG NE   N -21.600  10.812   2.291 1.00 . A A . 55 ARG NE   1 1 
       16 28910 1 1 59 ARG NH1  N -21.450   9.888   4.397 1.00 . A A . 55 ARG NH1  1 1 
       16 28911 1 1 59 ARG NH2  N -21.368   8.536   2.547 1.00 . A A . 55 ARG NH2  1 1 
       16 28912 1 1 59 ARG O    O -20.554  16.302   5.593 1.00 . A A . 55 ARG O    1 1 
       16 28913 1 1 60 LYS C    C -23.710  17.305   8.278 1.00 . A A . 56 LYS C    1 1 
       16 28914 1 1 60 LYS CA   C -22.545  17.223   7.298 1.00 . A A . 56 LYS CA   1 1 
       16 28915 1 1 60 LYS CB   C -22.651  18.349   6.266 1.00 . A A . 56 LYS CB   1 1 
       16 28916 1 1 60 LYS CD   C -22.773  20.819   5.817 1.00 . A A . 56 LYS CD   1 1 
       16 28917 1 1 60 LYS CE   C -22.787  22.210   6.430 1.00 . A A . 56 LYS CE   1 1 
       16 28918 1 1 60 LYS CG   C -22.664  19.741   6.881 1.00 . A A . 56 LYS CG   1 1 
       16 28919 1 1 60 LYS H    H -23.258  15.298   6.775 1.00 . A A . 56 LYS H    1 1 
       16 28920 1 1 60 LYS HA   H -21.620  17.334   7.844 1.00 . A A . 56 LYS HA   1 1 
       16 28921 1 1 60 LYS HB2  H -21.810  18.286   5.593 1.00 . A A . 56 LYS HB2  1 1 
       16 28922 1 1 60 LYS HB3  H -23.563  18.221   5.703 1.00 . A A . 56 LYS HB3  1 1 
       16 28923 1 1 60 LYS HD2  H -21.926  20.740   5.150 1.00 . A A . 56 LYS HD2  1 1 
       16 28924 1 1 60 LYS HD3  H -23.686  20.672   5.260 1.00 . A A . 56 LYS HD3  1 1 
       16 28925 1 1 60 LYS HE2  H -23.631  22.285   7.099 1.00 . A A . 56 LYS HE2  1 1 
       16 28926 1 1 60 LYS HE3  H -21.873  22.353   6.987 1.00 . A A . 56 LYS HE3  1 1 
       16 28927 1 1 60 LYS HG2  H -23.510  19.820   7.548 1.00 . A A . 56 LYS HG2  1 1 
       16 28928 1 1 60 LYS HG3  H -21.750  19.887   7.437 1.00 . A A . 56 LYS HG3  1 1 
       16 28929 1 1 60 LYS HZ1  H -22.995  22.846   4.451 1.00 . A A . 56 LYS HZ1  1 1 
       16 28930 1 1 60 LYS HZ2  H -22.040  23.869   5.403 1.00 . A A . 56 LYS HZ2  1 1 
       16 28931 1 1 60 LYS HZ3  H -23.723  23.874   5.582 1.00 . A A . 56 LYS HZ3  1 1 
       16 28932 1 1 60 LYS N    N -22.518  15.925   6.629 1.00 . A A . 56 LYS N    1 1 
       16 28933 1 1 60 LYS NZ   N -22.893  23.274   5.395 1.00 . A A . 56 LYS NZ   1 1 
       16 28934 1 1 60 LYS O    O -23.557  17.790   9.399 1.00 . A A . 56 LYS O    1 1 
       16 28935 1 1 61 LEU C    C -27.134  15.912   8.129 1.00 . A A . 57 LEU C    1 1 
       16 28936 1 1 61 LEU CA   C -26.066  16.852   8.680 1.00 . A A . 57 LEU CA   1 1 
       16 28937 1 1 61 LEU CB   C -26.622  18.274   8.768 1.00 . A A . 57 LEU CB   1 1 
       16 28938 1 1 61 LEU CD1  C -27.941  20.145   7.749 1.00 . A A . 57 LEU CD1  1 1 
       16 28939 1 1 61 LEU CD2  C -26.184  18.988   6.396 1.00 . A A . 57 LEU CD2  1 1 
       16 28940 1 1 61 LEU CG   C -27.242  18.822   7.478 1.00 . A A . 57 LEU CG   1 1 
       16 28941 1 1 61 LEU H    H -24.933  16.462   6.943 1.00 . A A . 57 LEU H    1 1 
       16 28942 1 1 61 LEU HA   H -25.788  16.522   9.668 1.00 . A A . 57 LEU HA   1 1 
       16 28943 1 1 61 LEU HB2  H -27.374  18.296   9.541 1.00 . A A . 57 LEU HB2  1 1 
       16 28944 1 1 61 LEU HB3  H -25.814  18.927   9.056 1.00 . A A . 57 LEU HB3  1 1 
       16 28945 1 1 61 LEU HD11 H -27.952  20.333   8.812 1.00 . A A . 57 LEU HD11 1 1 
       16 28946 1 1 61 LEU HD12 H -28.955  20.097   7.381 1.00 . A A . 57 LEU HD12 1 1 
       16 28947 1 1 61 LEU HD13 H -27.412  20.940   7.247 1.00 . A A . 57 LEU HD13 1 1 
       16 28948 1 1 61 LEU HD21 H -25.718  18.034   6.199 1.00 . A A . 57 LEU HD21 1 1 
       16 28949 1 1 61 LEU HD22 H -25.437  19.693   6.728 1.00 . A A . 57 LEU HD22 1 1 
       16 28950 1 1 61 LEU HD23 H -26.649  19.355   5.492 1.00 . A A . 57 LEU HD23 1 1 
       16 28951 1 1 61 LEU HG   H -27.981  18.122   7.117 1.00 . A A . 57 LEU HG   1 1 
       16 28952 1 1 61 LEU N    N -24.874  16.829   7.846 1.00 . A A . 57 LEU N    1 1 
       16 28953 1 1 61 LEU O    O -27.005  15.491   6.960 1.00 . A A . 57 LEU O    1 1 
       16 28954 1 1 61 LEU OXT  O -28.091  15.604   8.870 1.00 . A A . 57 LEU OXT  1 1 
       16 28955 2 1  5 SER C    C -10.866  -9.570  -1.081 1.00 . B B .  1 SER C    1 1 
       16 28956 2 1  5 SER CA   C -11.825  -9.703   0.097 1.00 . B B .  1 SER CA   1 1 
       16 28957 2 1  5 SER CB   C -12.383 -11.126   0.168 1.00 . B B .  1 SER CB   1 1 
       16 28958 2 1  5 SER H    H -13.059  -8.439  -1.015 1.00 . B B .  1 SER H    1 1 
       16 28959 2 1  5 SER HA   H -11.295  -9.483   1.011 1.00 . B B .  1 SER HA   1 1 
       16 28960 2 1  5 SER HB2  H -11.566 -11.826   0.259 1.00 . B B .  1 SER HB2  1 1 
       16 28961 2 1  5 SER HB3  H -13.031 -11.214   1.027 1.00 . B B .  1 SER HB3  1 1 
       16 28962 2 1  5 SER HG   H -12.776 -10.949  -1.744 1.00 . B B .  1 SER HG   1 1 
       16 28963 2 1  5 SER N    N -12.963  -8.755  -0.029 1.00 . B B .  1 SER N    1 1 
       16 28964 2 1  5 SER O    O -10.432 -10.566  -1.658 1.00 . B B .  1 SER O    1 1 
       16 28965 2 1  5 SER OG   O -13.125 -11.442  -0.998 1.00 . B B .  1 SER OG   1 1 
       16 28966 2 1  6 GLU C    C  -8.176  -8.156  -2.111 1.00 . B B .  2 GLU C    1 1 
       16 28967 2 1  6 GLU CA   C  -9.637  -8.060  -2.547 1.00 . B B .  2 GLU CA   1 1 
       16 28968 2 1  6 GLU CB   C  -9.914  -6.674  -3.131 1.00 . B B .  2 GLU CB   1 1 
       16 28969 2 1  6 GLU CD   C  -9.251  -7.220  -5.515 1.00 . B B .  2 GLU CD   1 1 
       16 28970 2 1  6 GLU CG   C  -9.028  -6.317  -4.315 1.00 . B B .  2 GLU CG   1 1 
       16 28971 2 1  6 GLU H    H -10.919  -7.577  -0.936 1.00 . B B .  2 GLU H    1 1 
       16 28972 2 1  6 GLU HA   H  -9.820  -8.803  -3.308 1.00 . B B .  2 GLU HA   1 1 
       16 28973 2 1  6 GLU HB2  H -10.945  -6.634  -3.455 1.00 . B B .  2 GLU HB2  1 1 
       16 28974 2 1  6 GLU HB3  H  -9.762  -5.934  -2.358 1.00 . B B .  2 GLU HB3  1 1 
       16 28975 2 1  6 GLU HG2  H  -9.236  -5.298  -4.607 1.00 . B B .  2 GLU HG2  1 1 
       16 28976 2 1  6 GLU HG3  H  -7.995  -6.399  -4.011 1.00 . B B .  2 GLU HG3  1 1 
       16 28977 2 1  6 GLU N    N -10.541  -8.330  -1.435 1.00 . B B .  2 GLU N    1 1 
       16 28978 2 1  6 GLU O    O  -7.323  -8.584  -2.880 1.00 . B B .  2 GLU O    1 1 
       16 28979 2 1  6 GLU OE1  O -10.129  -8.105  -5.442 1.00 . B B .  2 GLU OE1  1 1 
       16 28980 2 1  6 GLU OE2  O  -8.549  -7.037  -6.531 1.00 . B B .  2 GLU OE2  1 1 
       16 28981 2 1  7 ALA C    C  -6.193  -9.195   0.123 1.00 . B B .  3 ALA C    1 1 
       16 28982 2 1  7 ALA CA   C  -6.546  -7.791  -0.326 1.00 . B B .  3 ALA CA   1 1 
       16 28983 2 1  7 ALA CB   C  -6.428  -6.825   0.840 1.00 . B B .  3 ALA CB   1 1 
       16 28984 2 1  7 ALA H    H  -8.635  -7.434  -0.307 1.00 . B B .  3 ALA H    1 1 
       16 28985 2 1  7 ALA HA   H  -5.859  -7.483  -1.101 1.00 . B B .  3 ALA HA   1 1 
       16 28986 2 1  7 ALA HB1  H  -5.402  -6.788   1.172 1.00 . B B .  3 ALA HB1  1 1 
       16 28987 2 1  7 ALA HB2  H  -7.057  -7.164   1.651 1.00 . B B .  3 ALA HB2  1 1 
       16 28988 2 1  7 ALA HB3  H  -6.744  -5.842   0.526 1.00 . B B .  3 ALA HB3  1 1 
       16 28989 2 1  7 ALA N    N  -7.903  -7.755  -0.874 1.00 . B B .  3 ALA N    1 1 
       16 28990 2 1  7 ALA O    O  -5.025  -9.570   0.224 1.00 . B B .  3 ALA O    1 1 
       16 28991 2 1  8 LEU C    C  -6.983 -12.265  -0.303 1.00 . B B .  4 LEU C    1 1 
       16 28992 2 1  8 LEU CA   C  -7.108 -11.306   0.874 1.00 . B B .  4 LEU CA   1 1 
       16 28993 2 1  8 LEU CB   C  -8.341 -11.625   1.715 1.00 . B B .  4 LEU CB   1 1 
       16 28994 2 1  8 LEU CD1  C  -7.321 -10.326   3.595 1.00 . B B .  4 LEU CD1  1 1 
       16 28995 2 1  8 LEU CD2  C  -9.244  -9.348   2.328 1.00 . B B .  4 LEU CD2  1 1 
       16 28996 2 1  8 LEU CG   C  -8.610 -10.633   2.854 1.00 . B B .  4 LEU CG   1 1 
       16 28997 2 1  8 LEU H    H  -8.118  -9.564   0.315 1.00 . B B .  4 LEU H    1 1 
       16 28998 2 1  8 LEU HA   H  -6.225 -11.380   1.489 1.00 . B B .  4 LEU HA   1 1 
       16 28999 2 1  8 LEU HB2  H  -9.201 -11.622   1.059 1.00 . B B .  4 LEU HB2  1 1 
       16 29000 2 1  8 LEU HB3  H  -8.227 -12.614   2.135 1.00 . B B .  4 LEU HB3  1 1 
       16 29001 2 1  8 LEU HD11 H  -7.081 -11.142   4.258 1.00 . B B .  4 LEU HD11 1 1 
       16 29002 2 1  8 LEU HD12 H  -7.441  -9.418   4.165 1.00 . B B .  4 LEU HD12 1 1 
       16 29003 2 1  8 LEU HD13 H  -6.523 -10.198   2.875 1.00 . B B .  4 LEU HD13 1 1 
       16 29004 2 1  8 LEU HD21 H -10.068  -9.593   1.676 1.00 . B B .  4 LEU HD21 1 1 
       16 29005 2 1  8 LEU HD22 H  -8.507  -8.778   1.773 1.00 . B B .  4 LEU HD22 1 1 
       16 29006 2 1  8 LEU HD23 H  -9.604  -8.756   3.156 1.00 . B B .  4 LEU HD23 1 1 
       16 29007 2 1  8 LEU HG   H  -9.299 -11.080   3.556 1.00 . B B .  4 LEU HG   1 1 
       16 29008 2 1  8 LEU N    N  -7.227  -9.944   0.410 1.00 . B B .  4 LEU N    1 1 
       16 29009 2 1  8 LEU O    O  -6.228 -13.234  -0.262 1.00 . B B .  4 LEU O    1 1 
       16 29010 2 1  9 LYS C    C  -6.628 -12.368  -3.505 1.00 . B B .  5 LYS C    1 1 
       16 29011 2 1  9 LYS CA   C  -7.753 -12.782  -2.557 1.00 . B B .  5 LYS CA   1 1 
       16 29012 2 1  9 LYS CB   C  -9.114 -12.666  -3.247 1.00 . B B .  5 LYS CB   1 1 
       16 29013 2 1  9 LYS CD   C  -8.613 -12.901  -5.701 1.00 . B B .  5 LYS CD   1 1 
       16 29014 2 1  9 LYS CE   C  -8.770 -13.770  -6.938 1.00 . B B .  5 LYS CE   1 1 
       16 29015 2 1  9 LYS CG   C  -9.264 -13.537  -4.483 1.00 . B B .  5 LYS CG   1 1 
       16 29016 2 1  9 LYS H    H  -8.313 -11.184  -1.300 1.00 . B B .  5 LYS H    1 1 
       16 29017 2 1  9 LYS HA   H  -7.600 -13.809  -2.270 1.00 . B B .  5 LYS HA   1 1 
       16 29018 2 1  9 LYS HB2  H  -9.885 -12.946  -2.544 1.00 . B B .  5 LYS HB2  1 1 
       16 29019 2 1  9 LYS HB3  H  -9.268 -11.638  -3.541 1.00 . B B .  5 LYS HB3  1 1 
       16 29020 2 1  9 LYS HD2  H  -9.073 -11.941  -5.882 1.00 . B B .  5 LYS HD2  1 1 
       16 29021 2 1  9 LYS HD3  H  -7.560 -12.765  -5.498 1.00 . B B .  5 LYS HD3  1 1 
       16 29022 2 1  9 LYS HE2  H  -8.309 -14.728  -6.751 1.00 . B B .  5 LYS HE2  1 1 
       16 29023 2 1  9 LYS HE3  H  -9.824 -13.910  -7.131 1.00 . B B .  5 LYS HE3  1 1 
       16 29024 2 1  9 LYS HG2  H  -8.794 -14.491  -4.296 1.00 . B B .  5 LYS HG2  1 1 
       16 29025 2 1  9 LYS HG3  H -10.312 -13.683  -4.683 1.00 . B B .  5 LYS HG3  1 1 
       16 29026 2 1  9 LYS HZ1  H  -7.113 -13.333  -8.131 1.00 . B B .  5 LYS HZ1  1 1 
       16 29027 2 1  9 LYS HZ2  H  -8.296 -12.124  -8.135 1.00 . B B .  5 LYS HZ2  1 1 
       16 29028 2 1  9 LYS HZ3  H  -8.545 -13.554  -9.004 1.00 . B B .  5 LYS HZ3  1 1 
       16 29029 2 1  9 LYS N    N  -7.742 -11.973  -1.346 1.00 . B B .  5 LYS N    1 1 
       16 29030 2 1  9 LYS NZ   N  -8.137 -13.153  -8.136 1.00 . B B .  5 LYS NZ   1 1 
       16 29031 2 1  9 LYS O    O  -6.143 -13.183  -4.289 1.00 . B B .  5 LYS O    1 1 
       16 29032 2 1 10 ILE C    C  -3.938 -11.490  -4.153 1.00 . B B .  6 ILE C    1 1 
       16 29033 2 1 10 ILE CA   C  -5.155 -10.602  -4.285 1.00 . B B .  6 ILE CA   1 1 
       16 29034 2 1 10 ILE CB   C  -4.779  -9.146  -3.918 1.00 . B B .  6 ILE CB   1 1 
       16 29035 2 1 10 ILE CD1  C  -2.263  -9.016  -4.383 1.00 . B B .  6 ILE CD1  1 1 
       16 29036 2 1 10 ILE CG1  C  -3.660  -8.630  -4.827 1.00 . B B .  6 ILE CG1  1 1 
       16 29037 2 1 10 ILE CG2  C  -4.368  -9.053  -2.458 1.00 . B B .  6 ILE CG2  1 1 
       16 29038 2 1 10 ILE H    H  -6.628 -10.505  -2.782 1.00 . B B .  6 ILE H    1 1 
       16 29039 2 1 10 ILE HA   H  -5.503 -10.623  -5.308 1.00 . B B .  6 ILE HA   1 1 
       16 29040 2 1 10 ILE HB   H  -5.656  -8.530  -4.048 1.00 . B B .  6 ILE HB   1 1 
       16 29041 2 1 10 ILE HD11 H  -1.688  -9.337  -5.240 1.00 . B B .  6 ILE HD11 1 1 
       16 29042 2 1 10 ILE HD12 H  -2.324  -9.825  -3.669 1.00 . B B .  6 ILE HD12 1 1 
       16 29043 2 1 10 ILE HD13 H  -1.781  -8.165  -3.925 1.00 . B B .  6 ILE HD13 1 1 
       16 29044 2 1 10 ILE HG12 H  -3.810  -9.038  -5.810 1.00 . B B .  6 ILE HG12 1 1 
       16 29045 2 1 10 ILE HG13 H  -3.709  -7.551  -4.874 1.00 . B B .  6 ILE HG13 1 1 
       16 29046 2 1 10 ILE HG21 H  -5.111  -9.538  -1.844 1.00 . B B .  6 ILE HG21 1 1 
       16 29047 2 1 10 ILE HG22 H  -4.288  -8.013  -2.174 1.00 . B B .  6 ILE HG22 1 1 
       16 29048 2 1 10 ILE HG23 H  -3.412  -9.538  -2.320 1.00 . B B .  6 ILE HG23 1 1 
       16 29049 2 1 10 ILE N    N  -6.216 -11.104  -3.430 1.00 . B B .  6 ILE N    1 1 
       16 29050 2 1 10 ILE O    O  -3.401 -11.995  -5.139 1.00 . B B .  6 ILE O    1 1 
       16 29051 2 1 11 LEU C    C  -2.903 -13.934  -2.283 1.00 . B B .  7 LEU C    1 1 
       16 29052 2 1 11 LEU CA   C  -2.400 -12.535  -2.619 1.00 . B B .  7 LEU CA   1 1 
       16 29053 2 1 11 LEU CB   C  -1.580 -11.925  -1.468 1.00 . B B .  7 LEU CB   1 1 
       16 29054 2 1 11 LEU CD1  C  -0.878 -13.764   0.096 1.00 . B B .  7 LEU CD1  1 1 
       16 29055 2 1 11 LEU CD2  C  -1.479 -11.522   0.999 1.00 . B B .  7 LEU CD2  1 1 
       16 29056 2 1 11 LEU CG   C  -1.772 -12.548  -0.080 1.00 . B B .  7 LEU CG   1 1 
       16 29057 2 1 11 LEU H    H  -4.018 -11.269  -2.185 1.00 . B B .  7 LEU H    1 1 
       16 29058 2 1 11 LEU HA   H  -1.793 -12.584  -3.504 1.00 . B B .  7 LEU HA   1 1 
       16 29059 2 1 11 LEU HB2  H  -0.535 -11.998  -1.727 1.00 . B B .  7 LEU HB2  1 1 
       16 29060 2 1 11 LEU HB3  H  -1.841 -10.878  -1.397 1.00 . B B .  7 LEU HB3  1 1 
       16 29061 2 1 11 LEU HD11 H  -0.294 -13.657   1.004 1.00 . B B .  7 LEU HD11 1 1 
       16 29062 2 1 11 LEU HD12 H  -0.212 -13.844  -0.751 1.00 . B B .  7 LEU HD12 1 1 
       16 29063 2 1 11 LEU HD13 H  -1.487 -14.652   0.161 1.00 . B B .  7 LEU HD13 1 1 
       16 29064 2 1 11 LEU HD21 H  -1.120 -12.026   1.885 1.00 . B B .  7 LEU HD21 1 1 
       16 29065 2 1 11 LEU HD22 H  -2.382 -10.981   1.232 1.00 . B B .  7 LEU HD22 1 1 
       16 29066 2 1 11 LEU HD23 H  -0.723 -10.834   0.646 1.00 . B B .  7 LEU HD23 1 1 
       16 29067 2 1 11 LEU HG   H  -2.798 -12.865   0.029 1.00 . B B .  7 LEU HG   1 1 
       16 29068 2 1 11 LEU N    N  -3.530 -11.692  -2.916 1.00 . B B .  7 LEU N    1 1 
       16 29069 2 1 11 LEU O    O  -2.122 -14.877  -2.146 1.00 . B B .  7 LEU O    1 1 
       16 29070 2 1 12 ASN C    C  -4.408 -15.839  -0.481 1.00 . B B .  8 ASN C    1 1 
       16 29071 2 1 12 ASN CA   C  -4.861 -15.333  -1.848 1.00 . B B .  8 ASN CA   1 1 
       16 29072 2 1 12 ASN CB   C  -4.534 -16.378  -2.920 1.00 . B B .  8 ASN CB   1 1 
       16 29073 2 1 12 ASN CG   C  -4.919 -15.925  -4.315 1.00 . B B .  8 ASN CG   1 1 
       16 29074 2 1 12 ASN H    H  -4.797 -13.257  -2.298 1.00 . B B .  8 ASN H    1 1 
       16 29075 2 1 12 ASN HA   H  -5.930 -15.175  -1.826 1.00 . B B .  8 ASN HA   1 1 
       16 29076 2 1 12 ASN HB2  H  -3.472 -16.573  -2.908 1.00 . B B .  8 ASN HB2  1 1 
       16 29077 2 1 12 ASN HB3  H  -5.069 -17.290  -2.698 1.00 . B B .  8 ASN HB3  1 1 
       16 29078 2 1 12 ASN HD21 H  -6.245 -17.404  -4.451 1.00 . B B .  8 ASN HD21 1 1 
       16 29079 2 1 12 ASN HD22 H  -6.128 -16.362  -5.836 1.00 . B B .  8 ASN HD22 1 1 
       16 29080 2 1 12 ASN N    N  -4.228 -14.056  -2.164 1.00 . B B .  8 ASN N    1 1 
       16 29081 2 1 12 ASN ND2  N  -5.858 -16.635  -4.929 1.00 . B B .  8 ASN ND2  1 1 
       16 29082 2 1 12 ASN O    O  -4.276 -17.044  -0.270 1.00 . B B .  8 ASN O    1 1 
       16 29083 2 1 12 ASN OD1  O  -4.382 -14.947  -4.834 1.00 . B B .  8 ASN OD1  1 1 
       16 29084 2 1 13 ASN C    C  -2.398 -15.977   1.769 1.00 . B B .  9 ASN C    1 1 
       16 29085 2 1 13 ASN CA   C  -3.736 -15.238   1.794 1.00 . B B .  9 ASN CA   1 1 
       16 29086 2 1 13 ASN CB   C  -4.792 -16.086   2.507 1.00 . B B .  9 ASN CB   1 1 
       16 29087 2 1 13 ASN CG   C  -6.124 -15.369   2.678 1.00 . B B .  9 ASN CG   1 1 
       16 29088 2 1 13 ASN H    H  -4.303 -13.966   0.207 1.00 . B B .  9 ASN H    1 1 
       16 29089 2 1 13 ASN HA   H  -3.609 -14.312   2.334 1.00 . B B .  9 ASN HA   1 1 
       16 29090 2 1 13 ASN HB2  H  -4.964 -16.987   1.936 1.00 . B B .  9 ASN HB2  1 1 
       16 29091 2 1 13 ASN HB3  H  -4.425 -16.352   3.488 1.00 . B B .  9 ASN HB3  1 1 
       16 29092 2 1 13 ASN HD21 H  -5.429 -13.729   1.777 1.00 . B B .  9 ASN HD21 1 1 
       16 29093 2 1 13 ASN HD22 H  -7.067 -13.655   2.314 1.00 . B B .  9 ASN HD22 1 1 
       16 29094 2 1 13 ASN N    N  -4.176 -14.906   0.442 1.00 . B B .  9 ASN N    1 1 
       16 29095 2 1 13 ASN ND2  N  -6.213 -14.125   2.209 1.00 . B B .  9 ASN ND2  1 1 
       16 29096 2 1 13 ASN O    O  -2.243 -16.982   1.079 1.00 . B B .  9 ASN O    1 1 
       16 29097 2 1 13 ASN OD1  O  -7.069 -15.930   3.231 1.00 . B B .  9 ASN OD1  1 1 
       16 29098 2 1 14 ILE C    C  -0.174 -17.557   2.906 1.00 . B B . 10 ILE C    1 1 
       16 29099 2 1 14 ILE CA   C  -0.100 -16.066   2.590 1.00 . B B . 10 ILE CA   1 1 
       16 29100 2 1 14 ILE CB   C   0.802 -15.368   3.629 1.00 . B B . 10 ILE CB   1 1 
       16 29101 2 1 14 ILE CD1  C  -0.988 -14.481   5.237 1.00 . B B . 10 ILE CD1  1 1 
       16 29102 2 1 14 ILE CG1  C   0.184 -15.417   5.033 1.00 . B B . 10 ILE CG1  1 1 
       16 29103 2 1 14 ILE CG2  C   1.072 -13.932   3.201 1.00 . B B . 10 ILE CG2  1 1 
       16 29104 2 1 14 ILE H    H  -1.614 -14.657   3.049 1.00 . B B . 10 ILE H    1 1 
       16 29105 2 1 14 ILE HA   H   0.361 -15.947   1.621 1.00 . B B . 10 ILE HA   1 1 
       16 29106 2 1 14 ILE HB   H   1.750 -15.888   3.644 1.00 . B B . 10 ILE HB   1 1 
       16 29107 2 1 14 ILE HD11 H  -1.647 -14.538   4.385 1.00 . B B . 10 ILE HD11 1 1 
       16 29108 2 1 14 ILE HD12 H  -0.626 -13.468   5.345 1.00 . B B . 10 ILE HD12 1 1 
       16 29109 2 1 14 ILE HD13 H  -1.527 -14.767   6.128 1.00 . B B . 10 ILE HD13 1 1 
       16 29110 2 1 14 ILE HG12 H  -0.160 -16.423   5.229 1.00 . B B . 10 ILE HG12 1 1 
       16 29111 2 1 14 ILE HG13 H   0.942 -15.157   5.758 1.00 . B B . 10 ILE HG13 1 1 
       16 29112 2 1 14 ILE HG21 H   1.988 -13.896   2.626 1.00 . B B . 10 ILE HG21 1 1 
       16 29113 2 1 14 ILE HG22 H   1.172 -13.306   4.077 1.00 . B B . 10 ILE HG22 1 1 
       16 29114 2 1 14 ILE HG23 H   0.253 -13.574   2.595 1.00 . B B . 10 ILE HG23 1 1 
       16 29115 2 1 14 ILE N    N  -1.430 -15.464   2.526 1.00 . B B . 10 ILE N    1 1 
       16 29116 2 1 14 ILE O    O   0.659 -18.337   2.449 1.00 . B B . 10 ILE O    1 1 
       16 29117 2 1 15 ARG C    C  -1.543 -20.226   2.818 1.00 . B B . 11 ARG C    1 1 
       16 29118 2 1 15 ARG CA   C  -1.355 -19.346   4.057 1.00 . B B . 11 ARG CA   1 1 
       16 29119 2 1 15 ARG CB   C  -2.557 -19.490   4.992 1.00 . B B . 11 ARG CB   1 1 
       16 29120 2 1 15 ARG CD   C  -4.998 -19.043   5.405 1.00 . B B . 11 ARG CD   1 1 
       16 29121 2 1 15 ARG CG   C  -3.842 -18.901   4.426 1.00 . B B . 11 ARG CG   1 1 
       16 29122 2 1 15 ARG CZ   C  -6.231 -20.830   6.564 1.00 . B B . 11 ARG CZ   1 1 
       16 29123 2 1 15 ARG H    H  -1.811 -17.279   4.019 1.00 . B B . 11 ARG H    1 1 
       16 29124 2 1 15 ARG HA   H  -0.466 -19.667   4.577 1.00 . B B . 11 ARG HA   1 1 
       16 29125 2 1 15 ARG HB2  H  -2.723 -20.538   5.189 1.00 . B B . 11 ARG HB2  1 1 
       16 29126 2 1 15 ARG HB3  H  -2.336 -18.988   5.922 1.00 . B B . 11 ARG HB3  1 1 
       16 29127 2 1 15 ARG HD2  H  -4.751 -18.514   6.314 1.00 . B B . 11 ARG HD2  1 1 
       16 29128 2 1 15 ARG HD3  H  -5.881 -18.607   4.964 1.00 . B B . 11 ARG HD3  1 1 
       16 29129 2 1 15 ARG HE   H  -4.708 -21.122   5.307 1.00 . B B . 11 ARG HE   1 1 
       16 29130 2 1 15 ARG HG2  H  -3.687 -17.851   4.217 1.00 . B B . 11 ARG HG2  1 1 
       16 29131 2 1 15 ARG HG3  H  -4.093 -19.419   3.513 1.00 . B B . 11 ARG HG3  1 1 
       16 29132 2 1 15 ARG HH11 H  -6.873 -18.956   6.971 1.00 . B B . 11 ARG HH11 1 1 
       16 29133 2 1 15 ARG HH12 H  -7.729 -20.226   7.778 1.00 . B B . 11 ARG HH12 1 1 
       16 29134 2 1 15 ARG HH21 H  -5.831 -22.801   6.365 1.00 . B B . 11 ARG HH21 1 1 
       16 29135 2 1 15 ARG HH22 H  -7.138 -22.412   7.434 1.00 . B B . 11 ARG HH22 1 1 
       16 29136 2 1 15 ARG N    N  -1.176 -17.947   3.686 1.00 . B B . 11 ARG N    1 1 
       16 29137 2 1 15 ARG NE   N  -5.270 -20.441   5.731 1.00 . B B . 11 ARG NE   1 1 
       16 29138 2 1 15 ARG NH1  N  -7.008 -19.930   7.152 1.00 . B B . 11 ARG NH1  1 1 
       16 29139 2 1 15 ARG NH2  N  -6.415 -22.120   6.808 1.00 . B B . 11 ARG NH2  1 1 
       16 29140 2 1 15 ARG O    O  -0.870 -21.247   2.659 1.00 . B B . 11 ARG O    1 1 
       16 29141 2 1 16 THR C    C  -1.633 -20.388  -0.305 1.00 . B B . 12 THR C    1 1 
       16 29142 2 1 16 THR CA   C  -2.742 -20.571   0.727 1.00 . B B . 12 THR CA   1 1 
       16 29143 2 1 16 THR CB   C  -4.084 -20.142   0.104 1.00 . B B . 12 THR CB   1 1 
       16 29144 2 1 16 THR CG2  C  -4.360 -20.912  -1.179 1.00 . B B . 12 THR CG2  1 1 
       16 29145 2 1 16 THR H    H  -2.964 -19.003   2.130 1.00 . B B . 12 THR H    1 1 
       16 29146 2 1 16 THR HA   H  -2.809 -21.619   0.986 1.00 . B B . 12 THR HA   1 1 
       16 29147 2 1 16 THR HB   H  -4.034 -19.088  -0.130 1.00 . B B . 12 THR HB   1 1 
       16 29148 2 1 16 THR HG1  H  -5.977 -20.465   0.559 1.00 . B B . 12 THR HG1  1 1 
       16 29149 2 1 16 THR HG21 H  -5.336 -20.645  -1.557 1.00 . B B . 12 THR HG21 1 1 
       16 29150 2 1 16 THR HG22 H  -4.330 -21.972  -0.976 1.00 . B B . 12 THR HG22 1 1 
       16 29151 2 1 16 THR HG23 H  -3.608 -20.664  -1.914 1.00 . B B . 12 THR HG23 1 1 
       16 29152 2 1 16 THR N    N  -2.462 -19.824   1.948 1.00 . B B . 12 THR N    1 1 
       16 29153 2 1 16 THR O    O  -1.289 -21.322  -1.034 1.00 . B B . 12 THR O    1 1 
       16 29154 2 1 16 THR OG1  O  -5.151 -20.364   1.035 1.00 . B B . 12 THR OG1  1 1 
       16 29155 2 1 17 LEU C    C   1.194 -19.741  -1.094 1.00 . B B . 13 LEU C    1 1 
       16 29156 2 1 17 LEU CA   C  -0.034 -18.869  -1.327 1.00 . B B . 13 LEU CA   1 1 
       16 29157 2 1 17 LEU CB   C   0.352 -17.388  -1.247 1.00 . B B . 13 LEU CB   1 1 
       16 29158 2 1 17 LEU CD1  C   1.445 -15.400  -2.311 1.00 . B B . 13 LEU CD1  1 1 
       16 29159 2 1 17 LEU CD2  C   2.731 -17.522  -2.067 1.00 . B B . 13 LEU CD2  1 1 
       16 29160 2 1 17 LEU CG   C   1.355 -16.916  -2.308 1.00 . B B . 13 LEU CG   1 1 
       16 29161 2 1 17 LEU H    H  -1.414 -18.473   0.224 1.00 . B B . 13 LEU H    1 1 
       16 29162 2 1 17 LEU HA   H  -0.417 -19.073  -2.314 1.00 . B B . 13 LEU HA   1 1 
       16 29163 2 1 17 LEU HB2  H  -0.548 -16.800  -1.346 1.00 . B B . 13 LEU HB2  1 1 
       16 29164 2 1 17 LEU HB3  H   0.778 -17.202  -0.272 1.00 . B B . 13 LEU HB3  1 1 
       16 29165 2 1 17 LEU HD11 H   2.177 -15.082  -1.583 1.00 . B B . 13 LEU HD11 1 1 
       16 29166 2 1 17 LEU HD12 H   0.482 -14.981  -2.060 1.00 . B B . 13 LEU HD12 1 1 
       16 29167 2 1 17 LEU HD13 H   1.742 -15.059  -3.292 1.00 . B B . 13 LEU HD13 1 1 
       16 29168 2 1 17 LEU HD21 H   2.691 -18.594  -2.234 1.00 . B B . 13 LEU HD21 1 1 
       16 29169 2 1 17 LEU HD22 H   3.037 -17.331  -1.048 1.00 . B B . 13 LEU HD22 1 1 
       16 29170 2 1 17 LEU HD23 H   3.444 -17.081  -2.746 1.00 . B B . 13 LEU HD23 1 1 
       16 29171 2 1 17 LEU HG   H   1.016 -17.233  -3.283 1.00 . B B . 13 LEU HG   1 1 
       16 29172 2 1 17 LEU N    N  -1.090 -19.177  -0.373 1.00 . B B . 13 LEU N    1 1 
       16 29173 2 1 17 LEU O    O   1.636 -20.442  -1.998 1.00 . B B . 13 LEU O    1 1 
       16 29174 2 1 18 ARG C    C   2.780 -21.913  -0.022 1.00 . B B . 14 ARG C    1 1 
       16 29175 2 1 18 ARG CA   C   2.937 -20.472   0.441 1.00 . B B . 14 ARG CA   1 1 
       16 29176 2 1 18 ARG CB   C   3.210 -20.447   1.945 1.00 . B B . 14 ARG CB   1 1 
       16 29177 2 1 18 ARG CD   C   4.006 -19.166   3.940 1.00 . B B . 14 ARG CD   1 1 
       16 29178 2 1 18 ARG CG   C   3.607 -19.083   2.478 1.00 . B B . 14 ARG CG   1 1 
       16 29179 2 1 18 ARG CZ   C   5.590 -20.419   5.348 1.00 . B B . 14 ARG CZ   1 1 
       16 29180 2 1 18 ARG H    H   1.359 -19.100   0.794 1.00 . B B . 14 ARG H    1 1 
       16 29181 2 1 18 ARG HA   H   3.776 -20.033  -0.074 1.00 . B B . 14 ARG HA   1 1 
       16 29182 2 1 18 ARG HB2  H   2.317 -20.765   2.464 1.00 . B B . 14 ARG HB2  1 1 
       16 29183 2 1 18 ARG HB3  H   4.008 -21.142   2.163 1.00 . B B . 14 ARG HB3  1 1 
       16 29184 2 1 18 ARG HD2  H   4.292 -18.181   4.280 1.00 . B B . 14 ARG HD2  1 1 
       16 29185 2 1 18 ARG HD3  H   3.156 -19.511   4.513 1.00 . B B . 14 ARG HD3  1 1 
       16 29186 2 1 18 ARG HE   H   5.551 -20.464   3.355 1.00 . B B . 14 ARG HE   1 1 
       16 29187 2 1 18 ARG HG2  H   4.444 -18.712   1.905 1.00 . B B . 14 ARG HG2  1 1 
       16 29188 2 1 18 ARG HG3  H   2.770 -18.409   2.378 1.00 . B B . 14 ARG HG3  1 1 
       16 29189 2 1 18 ARG HH11 H   4.242 -19.316   6.371 1.00 . B B . 14 ARG HH11 1 1 
       16 29190 2 1 18 ARG HH12 H   5.378 -20.189   7.344 1.00 . B B . 14 ARG HH12 1 1 
       16 29191 2 1 18 ARG HH21 H   7.049 -21.618   4.626 1.00 . B B . 14 ARG HH21 1 1 
       16 29192 2 1 18 ARG HH22 H   6.974 -21.497   6.353 1.00 . B B . 14 ARG HH22 1 1 
       16 29193 2 1 18 ARG N    N   1.749 -19.687   0.114 1.00 . B B . 14 ARG N    1 1 
       16 29194 2 1 18 ARG NE   N   5.123 -20.083   4.149 1.00 . B B . 14 ARG NE   1 1 
       16 29195 2 1 18 ARG NH1  N   5.024 -19.934   6.444 1.00 . B B . 14 ARG NH1  1 1 
       16 29196 2 1 18 ARG NH2  N   6.621 -21.245   5.450 1.00 . B B . 14 ARG NH2  1 1 
       16 29197 2 1 18 ARG O    O   3.755 -22.572  -0.374 1.00 . B B . 14 ARG O    1 1 
       16 29198 2 1 19 ALA C    C   1.271 -23.914  -1.928 1.00 . B B . 15 ALA C    1 1 
       16 29199 2 1 19 ALA CA   C   1.248 -23.758  -0.416 1.00 . B B . 15 ALA CA   1 1 
       16 29200 2 1 19 ALA CB   C  -0.106 -24.173   0.112 1.00 . B B . 15 ALA CB   1 1 
       16 29201 2 1 19 ALA H    H   0.815 -21.812   0.291 1.00 . B B . 15 ALA H    1 1 
       16 29202 2 1 19 ALA HA   H   1.991 -24.410   0.019 1.00 . B B . 15 ALA HA   1 1 
       16 29203 2 1 19 ALA HB1  H  -0.872 -23.624  -0.415 1.00 . B B . 15 ALA HB1  1 1 
       16 29204 2 1 19 ALA HB2  H  -0.164 -23.955   1.167 1.00 . B B . 15 ALA HB2  1 1 
       16 29205 2 1 19 ALA HB3  H  -0.243 -25.230  -0.049 1.00 . B B . 15 ALA HB3  1 1 
       16 29206 2 1 19 ALA N    N   1.547 -22.393  -0.006 1.00 . B B . 15 ALA N    1 1 
       16 29207 2 1 19 ALA O    O   1.867 -24.850  -2.455 1.00 . B B . 15 ALA O    1 1 
       16 29208 2 1 20 GLN C    C   1.925 -22.712  -4.667 1.00 . B B . 16 GLN C    1 1 
       16 29209 2 1 20 GLN CA   C   0.564 -23.064  -4.084 1.00 . B B . 16 GLN CA   1 1 
       16 29210 2 1 20 GLN CB   C  -0.506 -22.114  -4.630 1.00 . B B . 16 GLN CB   1 1 
       16 29211 2 1 20 GLN CD   C  -1.338 -19.731  -4.808 1.00 . B B . 16 GLN CD   1 1 
       16 29212 2 1 20 GLN CG   C  -0.251 -20.655  -4.295 1.00 . B B . 16 GLN CG   1 1 
       16 29213 2 1 20 GLN H    H   0.148 -22.275  -2.154 1.00 . B B . 16 GLN H    1 1 
       16 29214 2 1 20 GLN HA   H   0.319 -24.076  -4.364 1.00 . B B . 16 GLN HA   1 1 
       16 29215 2 1 20 GLN HB2  H  -0.543 -22.212  -5.706 1.00 . B B . 16 GLN HB2  1 1 
       16 29216 2 1 20 GLN HB3  H  -1.464 -22.395  -4.218 1.00 . B B . 16 GLN HB3  1 1 
       16 29217 2 1 20 GLN HE21 H  -1.708 -19.103  -2.956 1.00 . B B . 16 GLN HE21 1 1 
       16 29218 2 1 20 GLN HE22 H  -2.683 -18.390  -4.203 1.00 . B B . 16 GLN HE22 1 1 
       16 29219 2 1 20 GLN HG2  H  -0.191 -20.554  -3.222 1.00 . B B . 16 GLN HG2  1 1 
       16 29220 2 1 20 GLN HG3  H   0.689 -20.358  -4.736 1.00 . B B . 16 GLN HG3  1 1 
       16 29221 2 1 20 GLN N    N   0.611 -23.001  -2.627 1.00 . B B . 16 GLN N    1 1 
       16 29222 2 1 20 GLN NE2  N  -1.973 -19.000  -3.898 1.00 . B B . 16 GLN NE2  1 1 
       16 29223 2 1 20 GLN O    O   2.323 -23.216  -5.716 1.00 . B B . 16 GLN O    1 1 
       16 29224 2 1 20 GLN OE1  O  -1.602 -19.670  -6.009 1.00 . B B . 16 GLN OE1  1 1 
       16 29225 2 1 21 ALA C    C   5.019 -22.328  -3.837 1.00 . B B . 17 ALA C    1 1 
       16 29226 2 1 21 ALA CA   C   3.945 -21.394  -4.354 1.00 . B B . 17 ALA CA   1 1 
       16 29227 2 1 21 ALA CB   C   4.205 -19.986  -3.862 1.00 . B B . 17 ALA CB   1 1 
       16 29228 2 1 21 ALA H    H   2.242 -21.507  -3.131 1.00 . B B . 17 ALA H    1 1 
       16 29229 2 1 21 ALA HA   H   3.984 -21.384  -5.434 1.00 . B B . 17 ALA HA   1 1 
       16 29230 2 1 21 ALA HB1  H   3.751 -19.278  -4.539 1.00 . B B . 17 ALA HB1  1 1 
       16 29231 2 1 21 ALA HB2  H   5.273 -19.815  -3.824 1.00 . B B . 17 ALA HB2  1 1 
       16 29232 2 1 21 ALA HB3  H   3.784 -19.867  -2.874 1.00 . B B . 17 ALA HB3  1 1 
       16 29233 2 1 21 ALA N    N   2.624 -21.844  -3.957 1.00 . B B . 17 ALA N    1 1 
       16 29234 2 1 21 ALA O    O   6.134 -22.329  -4.349 1.00 . B B . 17 ALA O    1 1 
       16 29235 2 1 22 ARG C    C   6.417 -24.737  -3.335 1.00 . B B . 18 ARG C    1 1 
       16 29236 2 1 22 ARG CA   C   5.664 -24.026  -2.221 1.00 . B B . 18 ARG CA   1 1 
       16 29237 2 1 22 ARG CB   C   4.988 -25.057  -1.309 1.00 . B B . 18 ARG CB   1 1 
       16 29238 2 1 22 ARG CD   C   3.620 -27.156  -1.102 1.00 . B B . 18 ARG CD   1 1 
       16 29239 2 1 22 ARG CG   C   4.301 -26.189  -2.057 1.00 . B B . 18 ARG CG   1 1 
       16 29240 2 1 22 ARG CZ   C   3.597 -29.150  -2.551 1.00 . B B . 18 ARG CZ   1 1 
       16 29241 2 1 22 ARG H    H   3.780 -23.042  -2.418 1.00 . B B . 18 ARG H    1 1 
       16 29242 2 1 22 ARG HA   H   6.366 -23.444  -1.641 1.00 . B B . 18 ARG HA   1 1 
       16 29243 2 1 22 ARG HB2  H   5.734 -25.487  -0.659 1.00 . B B . 18 ARG HB2  1 1 
       16 29244 2 1 22 ARG HB3  H   4.246 -24.553  -0.706 1.00 . B B . 18 ARG HB3  1 1 
       16 29245 2 1 22 ARG HD2  H   4.365 -27.569  -0.437 1.00 . B B . 18 ARG HD2  1 1 
       16 29246 2 1 22 ARG HD3  H   2.885 -26.616  -0.525 1.00 . B B . 18 ARG HD3  1 1 
       16 29247 2 1 22 ARG HE   H   1.982 -28.316  -1.726 1.00 . B B . 18 ARG HE   1 1 
       16 29248 2 1 22 ARG HG2  H   3.560 -25.771  -2.722 1.00 . B B . 18 ARG HG2  1 1 
       16 29249 2 1 22 ARG HG3  H   5.040 -26.725  -2.632 1.00 . B B . 18 ARG HG3  1 1 
       16 29250 2 1 22 ARG HH11 H   5.436 -28.379  -2.212 1.00 . B B . 18 ARG HH11 1 1 
       16 29251 2 1 22 ARG HH12 H   5.393 -29.774  -3.237 1.00 . B B . 18 ARG HH12 1 1 
       16 29252 2 1 22 ARG HH21 H   1.921 -30.153  -3.073 1.00 . B B . 18 ARG HH21 1 1 
       16 29253 2 1 22 ARG HH22 H   3.398 -30.782  -3.726 1.00 . B B . 18 ARG HH22 1 1 
       16 29254 2 1 22 ARG N    N   4.690 -23.103  -2.801 1.00 . B B . 18 ARG N    1 1 
       16 29255 2 1 22 ARG NE   N   2.957 -28.251  -1.807 1.00 . B B . 18 ARG NE   1 1 
       16 29256 2 1 22 ARG NH1  N   4.917 -29.097  -2.677 1.00 . B B . 18 ARG NH1  1 1 
       16 29257 2 1 22 ARG NH2  N   2.916 -30.107  -3.167 1.00 . B B . 18 ARG NH2  1 1 
       16 29258 2 1 22 ARG O    O   7.604 -25.037  -3.213 1.00 . B B . 18 ARG O    1 1 
       16 29259 2 1 23 GLU C    C   6.892 -24.641  -6.533 1.00 . B B . 19 GLU C    1 1 
       16 29260 2 1 23 GLU CA   C   6.270 -25.659  -5.574 1.00 . B B . 19 GLU CA   1 1 
       16 29261 2 1 23 GLU CB   C   5.166 -26.448  -6.269 1.00 . B B . 19 GLU CB   1 1 
       16 29262 2 1 23 GLU CD   C   4.591 -28.152  -8.032 1.00 . B B . 19 GLU CD   1 1 
       16 29263 2 1 23 GLU CG   C   5.681 -27.335  -7.366 1.00 . B B . 19 GLU CG   1 1 
       16 29264 2 1 23 GLU H    H   4.767 -24.730  -4.465 1.00 . B B . 19 GLU H    1 1 
       16 29265 2 1 23 GLU HA   H   7.034 -26.340  -5.232 1.00 . B B . 19 GLU HA   1 1 
       16 29266 2 1 23 GLU HB2  H   4.662 -27.065  -5.539 1.00 . B B . 19 GLU HB2  1 1 
       16 29267 2 1 23 GLU HB3  H   4.455 -25.755  -6.695 1.00 . B B . 19 GLU HB3  1 1 
       16 29268 2 1 23 GLU HG2  H   6.152 -26.712  -8.105 1.00 . B B . 19 GLU HG2  1 1 
       16 29269 2 1 23 GLU HG3  H   6.408 -28.002  -6.939 1.00 . B B . 19 GLU HG3  1 1 
       16 29270 2 1 23 GLU N    N   5.705 -24.998  -4.427 1.00 . B B . 19 GLU N    1 1 
       16 29271 2 1 23 GLU O    O   6.824 -24.796  -7.753 1.00 . B B . 19 GLU O    1 1 
       16 29272 2 1 23 GLU OE1  O   3.416 -28.019  -7.628 1.00 . B B . 19 GLU OE1  1 1 
       16 29273 2 1 23 GLU OE2  O   4.911 -28.925  -8.959 1.00 . B B . 19 GLU OE2  1 1 
       16 29274 2 1 24 SER C    C   8.945 -21.594  -5.926 1.00 . B B . 20 SER C    1 1 
       16 29275 2 1 24 SER CA   C   8.118 -22.552  -6.786 1.00 . B B . 20 SER CA   1 1 
       16 29276 2 1 24 SER CB   C   7.045 -21.772  -7.554 1.00 . B B . 20 SER CB   1 1 
       16 29277 2 1 24 SER H    H   7.515 -23.511  -4.997 1.00 . B B . 20 SER H    1 1 
       16 29278 2 1 24 SER HA   H   8.773 -23.034  -7.497 1.00 . B B . 20 SER HA   1 1 
       16 29279 2 1 24 SER HB2  H   6.470 -22.457  -8.159 1.00 . B B . 20 SER HB2  1 1 
       16 29280 2 1 24 SER HB3  H   6.391 -21.279  -6.850 1.00 . B B . 20 SER HB3  1 1 
       16 29281 2 1 24 SER HG   H   8.447 -21.129  -8.762 1.00 . B B . 20 SER HG   1 1 
       16 29282 2 1 24 SER N    N   7.495 -23.592  -5.975 1.00 . B B . 20 SER N    1 1 
       16 29283 2 1 24 SER O    O   9.065 -21.774  -4.715 1.00 . B B . 20 SER O    1 1 
       16 29284 2 1 24 SER OG   O   7.624 -20.794  -8.399 1.00 . B B . 20 SER OG   1 1 
       16 29285 2 1 25 THR C    C   9.461 -18.453  -5.335 1.00 . B B . 21 THR C    1 1 
       16 29286 2 1 25 THR CA   C  10.330 -19.578  -5.895 1.00 . B B . 21 THR CA   1 1 
       16 29287 2 1 25 THR CB   C  11.382 -18.988  -6.859 1.00 . B B . 21 THR CB   1 1 
       16 29288 2 1 25 THR CG2  C  12.371 -18.095  -6.123 1.00 . B B . 21 THR CG2  1 1 
       16 29289 2 1 25 THR H    H   9.368 -20.497  -7.537 1.00 . B B . 21 THR H    1 1 
       16 29290 2 1 25 THR HA   H  10.848 -20.065  -5.079 1.00 . B B . 21 THR HA   1 1 
       16 29291 2 1 25 THR HB   H  10.872 -18.398  -7.606 1.00 . B B . 21 THR HB   1 1 
       16 29292 2 1 25 THR HG1  H  12.668 -19.681  -8.185 1.00 . B B . 21 THR HG1  1 1 
       16 29293 2 1 25 THR HG21 H  12.097 -17.060  -6.266 1.00 . B B . 21 THR HG21 1 1 
       16 29294 2 1 25 THR HG22 H  13.364 -18.261  -6.513 1.00 . B B . 21 THR HG22 1 1 
       16 29295 2 1 25 THR HG23 H  12.352 -18.330  -5.070 1.00 . B B . 21 THR HG23 1 1 
       16 29296 2 1 25 THR N    N   9.510 -20.578  -6.573 1.00 . B B . 21 THR N    1 1 
       16 29297 2 1 25 THR O    O   8.273 -18.368  -5.648 1.00 . B B . 21 THR O    1 1 
       16 29298 2 1 25 THR OG1  O  12.097 -20.047  -7.507 1.00 . B B . 21 THR OG1  1 1 
       16 29299 2 1 26 LEU C    C   8.761 -15.580  -5.020 1.00 . B B . 22 LEU C    1 1 
       16 29300 2 1 26 LEU CA   C   9.333 -16.475  -3.928 1.00 . B B . 22 LEU CA   1 1 
       16 29301 2 1 26 LEU CB   C  10.234 -15.677  -2.980 1.00 . B B . 22 LEU CB   1 1 
       16 29302 2 1 26 LEU CD1  C  11.344 -13.523  -2.370 1.00 . B B . 22 LEU CD1  1 1 
       16 29303 2 1 26 LEU CD2  C  11.635 -14.444  -4.674 1.00 . B B . 22 LEU CD2  1 1 
       16 29304 2 1 26 LEU CG   C  10.689 -14.310  -3.492 1.00 . B B . 22 LEU CG   1 1 
       16 29305 2 1 26 LEU H    H  10.999 -17.692  -4.303 1.00 . B B . 22 LEU H    1 1 
       16 29306 2 1 26 LEU HA   H   8.511 -16.886  -3.361 1.00 . B B . 22 LEU HA   1 1 
       16 29307 2 1 26 LEU HB2  H   9.697 -15.524  -2.053 1.00 . B B . 22 LEU HB2  1 1 
       16 29308 2 1 26 LEU HB3  H  11.113 -16.268  -2.770 1.00 . B B . 22 LEU HB3  1 1 
       16 29309 2 1 26 LEU HD11 H  10.577 -13.070  -1.756 1.00 . B B . 22 LEU HD11 1 1 
       16 29310 2 1 26 LEU HD12 H  11.972 -12.751  -2.790 1.00 . B B . 22 LEU HD12 1 1 
       16 29311 2 1 26 LEU HD13 H  11.944 -14.187  -1.766 1.00 . B B . 22 LEU HD13 1 1 
       16 29312 2 1 26 LEU HD21 H  12.656 -14.423  -4.324 1.00 . B B . 22 LEU HD21 1 1 
       16 29313 2 1 26 LEU HD22 H  11.472 -13.617  -5.355 1.00 . B B . 22 LEU HD22 1 1 
       16 29314 2 1 26 LEU HD23 H  11.445 -15.374  -5.185 1.00 . B B . 22 LEU HD23 1 1 
       16 29315 2 1 26 LEU HG   H   9.828 -13.760  -3.824 1.00 . B B . 22 LEU HG   1 1 
       16 29316 2 1 26 LEU N    N  10.054 -17.587  -4.514 1.00 . B B . 22 LEU N    1 1 
       16 29317 2 1 26 LEU O    O   7.913 -14.747  -4.760 1.00 . B B . 22 LEU O    1 1 
       16 29318 2 1 27 GLU C    C   7.256 -14.753  -7.288 1.00 . B B . 23 GLU C    1 1 
       16 29319 2 1 27 GLU CA   C   8.766 -14.962  -7.379 1.00 . B B . 23 GLU CA   1 1 
       16 29320 2 1 27 GLU CB   C   9.119 -15.662  -8.693 1.00 . B B . 23 GLU CB   1 1 
       16 29321 2 1 27 GLU CD   C   9.405 -13.613 -10.150 1.00 . B B . 23 GLU CD   1 1 
       16 29322 2 1 27 GLU CG   C   8.660 -14.916  -9.938 1.00 . B B . 23 GLU CG   1 1 
       16 29323 2 1 27 GLU H    H   9.921 -16.437  -6.397 1.00 . B B . 23 GLU H    1 1 
       16 29324 2 1 27 GLU HA   H   9.260 -14.001  -7.339 1.00 . B B . 23 GLU HA   1 1 
       16 29325 2 1 27 GLU HB2  H  10.190 -15.779  -8.746 1.00 . B B . 23 GLU HB2  1 1 
       16 29326 2 1 27 GLU HB3  H   8.659 -16.640  -8.699 1.00 . B B . 23 GLU HB3  1 1 
       16 29327 2 1 27 GLU HG2  H   8.819 -15.547 -10.799 1.00 . B B . 23 GLU HG2  1 1 
       16 29328 2 1 27 GLU HG3  H   7.607 -14.698  -9.841 1.00 . B B . 23 GLU HG3  1 1 
       16 29329 2 1 27 GLU N    N   9.237 -15.759  -6.248 1.00 . B B . 23 GLU N    1 1 
       16 29330 2 1 27 GLU O    O   6.725 -13.749  -7.771 1.00 . B B . 23 GLU O    1 1 
       16 29331 2 1 27 GLU OE1  O   9.343 -12.740  -9.262 1.00 . B B . 23 GLU OE1  1 1 
       16 29332 2 1 27 GLU OE2  O  10.050 -13.466 -11.209 1.00 . B B . 23 GLU OE2  1 1 
       16 29333 2 1 28 THR C    C   4.766 -14.275  -5.822 1.00 . B B . 24 THR C    1 1 
       16 29334 2 1 28 THR CA   C   5.137 -15.614  -6.447 1.00 . B B . 24 THR CA   1 1 
       16 29335 2 1 28 THR CB   C   4.620 -16.757  -5.554 1.00 . B B . 24 THR CB   1 1 
       16 29336 2 1 28 THR CG2  C   5.369 -16.791  -4.231 1.00 . B B . 24 THR CG2  1 1 
       16 29337 2 1 28 THR H    H   7.066 -16.459  -6.264 1.00 . B B . 24 THR H    1 1 
       16 29338 2 1 28 THR HA   H   4.665 -15.692  -7.414 1.00 . B B . 24 THR HA   1 1 
       16 29339 2 1 28 THR HB   H   4.783 -17.694  -6.067 1.00 . B B . 24 THR HB   1 1 
       16 29340 2 1 28 THR HG1  H   2.720 -16.996  -6.030 1.00 . B B . 24 THR HG1  1 1 
       16 29341 2 1 28 THR HG21 H   4.788 -16.283  -3.475 1.00 . B B . 24 THR HG21 1 1 
       16 29342 2 1 28 THR HG22 H   6.323 -16.298  -4.343 1.00 . B B . 24 THR HG22 1 1 
       16 29343 2 1 28 THR HG23 H   5.527 -17.818  -3.934 1.00 . B B . 24 THR HG23 1 1 
       16 29344 2 1 28 THR N    N   6.578 -15.698  -6.640 1.00 . B B . 24 THR N    1 1 
       16 29345 2 1 28 THR O    O   3.800 -13.633  -6.238 1.00 . B B . 24 THR O    1 1 
       16 29346 2 1 28 THR OG1  O   3.217 -16.596  -5.313 1.00 . B B . 24 THR OG1  1 1 
       16 29347 2 1 29 LEU C    C   5.508 -11.425  -5.165 1.00 . B B . 25 LEU C    1 1 
       16 29348 2 1 29 LEU CA   C   5.290 -12.569  -4.183 1.00 . B B . 25 LEU CA   1 1 
       16 29349 2 1 29 LEU CB   C   6.126 -12.377  -2.902 1.00 . B B . 25 LEU CB   1 1 
       16 29350 2 1 29 LEU CD1  C   8.429 -12.000  -3.885 1.00 . B B . 25 LEU CD1  1 1 
       16 29351 2 1 29 LEU CD2  C   8.186 -12.766  -1.533 1.00 . B B . 25 LEU CD2  1 1 
       16 29352 2 1 29 LEU CG   C   7.592 -12.834  -2.930 1.00 . B B . 25 LEU CG   1 1 
       16 29353 2 1 29 LEU H    H   6.303 -14.385  -4.541 1.00 . B B . 25 LEU H    1 1 
       16 29354 2 1 29 LEU HA   H   4.246 -12.570  -3.905 1.00 . B B . 25 LEU HA   1 1 
       16 29355 2 1 29 LEU HB2  H   6.114 -11.325  -2.657 1.00 . B B . 25 LEU HB2  1 1 
       16 29356 2 1 29 LEU HB3  H   5.629 -12.911  -2.106 1.00 . B B . 25 LEU HB3  1 1 
       16 29357 2 1 29 LEU HD11 H   8.800 -12.634  -4.682 1.00 . B B . 25 LEU HD11 1 1 
       16 29358 2 1 29 LEU HD12 H   9.262 -11.570  -3.351 1.00 . B B . 25 LEU HD12 1 1 
       16 29359 2 1 29 LEU HD13 H   7.823 -11.210  -4.302 1.00 . B B . 25 LEU HD13 1 1 
       16 29360 2 1 29 LEU HD21 H   8.251 -13.762  -1.120 1.00 . B B . 25 LEU HD21 1 1 
       16 29361 2 1 29 LEU HD22 H   7.555 -12.156  -0.903 1.00 . B B . 25 LEU HD22 1 1 
       16 29362 2 1 29 LEU HD23 H   9.173 -12.332  -1.583 1.00 . B B . 25 LEU HD23 1 1 
       16 29363 2 1 29 LEU HG   H   7.637 -13.863  -3.259 1.00 . B B . 25 LEU HG   1 1 
       16 29364 2 1 29 LEU N    N   5.546 -13.843  -4.828 1.00 . B B . 25 LEU N    1 1 
       16 29365 2 1 29 LEU O    O   4.667 -10.551  -5.295 1.00 . B B . 25 LEU O    1 1 
       16 29366 2 1 30 GLU C    C   5.647 -10.290  -7.788 1.00 . B B . 26 GLU C    1 1 
       16 29367 2 1 30 GLU CA   C   6.844 -10.374  -6.854 1.00 . B B . 26 GLU CA   1 1 
       16 29368 2 1 30 GLU CB   C   8.137 -10.593  -7.642 1.00 . B B . 26 GLU CB   1 1 
       16 29369 2 1 30 GLU CD   C   9.594  -9.816  -9.567 1.00 . B B . 26 GLU CD   1 1 
       16 29370 2 1 30 GLU CG   C   8.263  -9.680  -8.854 1.00 . B B . 26 GLU CG   1 1 
       16 29371 2 1 30 GLU H    H   7.262 -12.160  -5.795 1.00 . B B . 26 GLU H    1 1 
       16 29372 2 1 30 GLU HA   H   6.919  -9.445  -6.302 1.00 . B B . 26 GLU HA   1 1 
       16 29373 2 1 30 GLU HB2  H   8.978 -10.404  -6.986 1.00 . B B . 26 GLU HB2  1 1 
       16 29374 2 1 30 GLU HB3  H   8.175 -11.617  -7.979 1.00 . B B . 26 GLU HB3  1 1 
       16 29375 2 1 30 GLU HG2  H   7.474  -9.923  -9.552 1.00 . B B . 26 GLU HG2  1 1 
       16 29376 2 1 30 GLU HG3  H   8.152  -8.657  -8.530 1.00 . B B . 26 GLU HG3  1 1 
       16 29377 2 1 30 GLU N    N   6.614 -11.432  -5.891 1.00 . B B . 26 GLU N    1 1 
       16 29378 2 1 30 GLU O    O   5.348  -9.235  -8.345 1.00 . B B . 26 GLU O    1 1 
       16 29379 2 1 30 GLU OE1  O  10.626  -9.442  -8.973 1.00 . B B . 26 GLU OE1  1 1 
       16 29380 2 1 30 GLU OE2  O   9.605 -10.297 -10.720 1.00 . B B . 26 GLU OE2  1 1 
       16 29381 2 1 31 GLU C    C   2.552 -10.889  -8.050 1.00 . B B . 27 GLU C    1 1 
       16 29382 2 1 31 GLU CA   C   3.766 -11.465  -8.777 1.00 . B B . 27 GLU CA   1 1 
       16 29383 2 1 31 GLU CB   C   3.486 -12.905  -9.210 1.00 . B B . 27 GLU CB   1 1 
       16 29384 2 1 31 GLU CD   C   2.024 -14.479 -10.541 1.00 . B B . 27 GLU CD   1 1 
       16 29385 2 1 31 GLU CG   C   2.281 -13.043 -10.126 1.00 . B B . 27 GLU CG   1 1 
       16 29386 2 1 31 GLU H    H   5.225 -12.219  -7.437 1.00 . B B . 27 GLU H    1 1 
       16 29387 2 1 31 GLU HA   H   3.961 -10.867  -9.655 1.00 . B B . 27 GLU HA   1 1 
       16 29388 2 1 31 GLU HB2  H   4.352 -13.289  -9.729 1.00 . B B . 27 GLU HB2  1 1 
       16 29389 2 1 31 GLU HB3  H   3.310 -13.506  -8.329 1.00 . B B . 27 GLU HB3  1 1 
       16 29390 2 1 31 GLU HG2  H   1.408 -12.671  -9.611 1.00 . B B . 27 GLU HG2  1 1 
       16 29391 2 1 31 GLU HG3  H   2.452 -12.453 -11.015 1.00 . B B . 27 GLU HG3  1 1 
       16 29392 2 1 31 GLU N    N   4.947 -11.412  -7.930 1.00 . B B . 27 GLU N    1 1 
       16 29393 2 1 31 GLU O    O   1.877 -10.002  -8.562 1.00 . B B . 27 GLU O    1 1 
       16 29394 2 1 31 GLU OE1  O   2.919 -15.085 -11.165 1.00 . B B . 27 GLU OE1  1 1 
       16 29395 2 1 31 GLU OE2  O   0.927 -14.996 -10.242 1.00 . B B . 27 GLU OE2  1 1 
       16 29396 2 1 32 MET C    C   1.505  -9.796  -5.136 1.00 . B B . 28 MET C    1 1 
       16 29397 2 1 32 MET CA   C   1.134 -10.959  -6.060 1.00 . B B . 28 MET CA   1 1 
       16 29398 2 1 32 MET CB   C   0.576 -12.120  -5.235 1.00 . B B . 28 MET CB   1 1 
       16 29399 2 1 32 MET CE   C  -0.674 -12.033  -8.405 1.00 . B B . 28 MET CE   1 1 
       16 29400 2 1 32 MET CG   C   0.137 -13.324  -6.063 1.00 . B B . 28 MET CG   1 1 
       16 29401 2 1 32 MET H    H   2.849 -12.122  -6.504 1.00 . B B . 28 MET H    1 1 
       16 29402 2 1 32 MET HA   H   0.376 -10.625  -6.747 1.00 . B B . 28 MET HA   1 1 
       16 29403 2 1 32 MET HB2  H   1.336 -12.449  -4.541 1.00 . B B . 28 MET HB2  1 1 
       16 29404 2 1 32 MET HB3  H  -0.278 -11.768  -4.675 1.00 . B B . 28 MET HB3  1 1 
       16 29405 2 1 32 MET HE1  H  -1.054 -11.025  -8.337 1.00 . B B . 28 MET HE1  1 1 
       16 29406 2 1 32 MET HE2  H  -0.971 -12.466  -9.349 1.00 . B B . 28 MET HE2  1 1 
       16 29407 2 1 32 MET HE3  H   0.404 -12.018  -8.340 1.00 . B B . 28 MET HE3  1 1 
       16 29408 2 1 32 MET HG2  H   0.945 -13.600  -6.723 1.00 . B B . 28 MET HG2  1 1 
       16 29409 2 1 32 MET HG3  H  -0.071 -14.145  -5.392 1.00 . B B . 28 MET HG3  1 1 
       16 29410 2 1 32 MET N    N   2.276 -11.412  -6.856 1.00 . B B . 28 MET N    1 1 
       16 29411 2 1 32 MET O    O   0.789  -8.799  -5.055 1.00 . B B . 28 MET O    1 1 
       16 29412 2 1 32 MET SD   S  -1.339 -13.013  -7.061 1.00 . B B . 28 MET SD   1 1 
       16 29413 2 1 33 LEU C    C   3.246  -7.573  -4.181 1.00 . B B . 29 LEU C    1 1 
       16 29414 2 1 33 LEU CA   C   3.117  -8.932  -3.498 1.00 . B B . 29 LEU CA   1 1 
       16 29415 2 1 33 LEU CB   C   4.473  -9.384  -2.928 1.00 . B B . 29 LEU CB   1 1 
       16 29416 2 1 33 LEU CD1  C   4.291  -8.392  -0.632 1.00 . B B . 29 LEU CD1  1 1 
       16 29417 2 1 33 LEU CD2  C   6.516  -9.001  -1.563 1.00 . B B . 29 LEU CD2  1 1 
       16 29418 2 1 33 LEU CG   C   5.130  -8.476  -1.893 1.00 . B B . 29 LEU CG   1 1 
       16 29419 2 1 33 LEU H    H   3.141 -10.775  -4.554 1.00 . B B . 29 LEU H    1 1 
       16 29420 2 1 33 LEU HA   H   2.405  -8.851  -2.688 1.00 . B B . 29 LEU HA   1 1 
       16 29421 2 1 33 LEU HB2  H   4.337 -10.354  -2.475 1.00 . B B . 29 LEU HB2  1 1 
       16 29422 2 1 33 LEU HB3  H   5.158  -9.493  -3.754 1.00 . B B . 29 LEU HB3  1 1 
       16 29423 2 1 33 LEU HD11 H   4.635  -7.567  -0.026 1.00 . B B . 29 LEU HD11 1 1 
       16 29424 2 1 33 LEU HD12 H   4.385  -9.311  -0.076 1.00 . B B . 29 LEU HD12 1 1 
       16 29425 2 1 33 LEU HD13 H   3.256  -8.236  -0.899 1.00 . B B . 29 LEU HD13 1 1 
       16 29426 2 1 33 LEU HD21 H   7.135  -8.962  -2.448 1.00 . B B . 29 LEU HD21 1 1 
       16 29427 2 1 33 LEU HD22 H   6.441 -10.023  -1.222 1.00 . B B . 29 LEU HD22 1 1 
       16 29428 2 1 33 LEU HD23 H   6.956  -8.393  -0.787 1.00 . B B . 29 LEU HD23 1 1 
       16 29429 2 1 33 LEU HG   H   5.231  -7.481  -2.299 1.00 . B B . 29 LEU HG   1 1 
       16 29430 2 1 33 LEU N    N   2.624  -9.948  -4.436 1.00 . B B . 29 LEU N    1 1 
       16 29431 2 1 33 LEU O    O   2.857  -6.548  -3.620 1.00 . B B . 29 LEU O    1 1 
       16 29432 2 1 34 GLU C    C   2.602  -5.665  -6.413 1.00 . B B . 30 GLU C    1 1 
       16 29433 2 1 34 GLU CA   C   3.950  -6.330  -6.152 1.00 . B B . 30 GLU CA   1 1 
       16 29434 2 1 34 GLU CB   C   4.657  -6.602  -7.481 1.00 . B B . 30 GLU CB   1 1 
       16 29435 2 1 34 GLU CD   C   5.528  -5.658  -9.656 1.00 . B B . 30 GLU CD   1 1 
       16 29436 2 1 34 GLU CG   C   4.850  -5.358  -8.334 1.00 . B B . 30 GLU CG   1 1 
       16 29437 2 1 34 GLU H    H   4.067  -8.416  -5.795 1.00 . B B . 30 GLU H    1 1 
       16 29438 2 1 34 GLU HA   H   4.558  -5.662  -5.561 1.00 . B B . 30 GLU HA   1 1 
       16 29439 2 1 34 GLU HB2  H   5.630  -7.027  -7.278 1.00 . B B . 30 GLU HB2  1 1 
       16 29440 2 1 34 GLU HB3  H   4.075  -7.314  -8.047 1.00 . B B . 30 GLU HB3  1 1 
       16 29441 2 1 34 GLU HG2  H   3.884  -4.920  -8.535 1.00 . B B . 30 GLU HG2  1 1 
       16 29442 2 1 34 GLU HG3  H   5.458  -4.652  -7.788 1.00 . B B . 30 GLU HG3  1 1 
       16 29443 2 1 34 GLU N    N   3.783  -7.569  -5.396 1.00 . B B . 30 GLU N    1 1 
       16 29444 2 1 34 GLU O    O   2.511  -4.442  -6.517 1.00 . B B . 30 GLU O    1 1 
       16 29445 2 1 34 GLU OE1  O   6.668  -6.169  -9.637 1.00 . B B . 30 GLU OE1  1 1 
       16 29446 2 1 34 GLU OE2  O   4.919  -5.383 -10.712 1.00 . B B . 30 GLU OE2  1 1 
       16 29447 2 1 35 LYS C    C  -0.441  -5.597  -5.456 1.00 . B B . 31 LYS C    1 1 
       16 29448 2 1 35 LYS CA   C   0.217  -5.956  -6.771 1.00 . B B . 31 LYS CA   1 1 
       16 29449 2 1 35 LYS CB   C  -0.611  -6.986  -7.525 1.00 . B B . 31 LYS CB   1 1 
       16 29450 2 1 35 LYS CD   C   0.881  -6.799  -9.541 1.00 . B B . 31 LYS CD   1 1 
       16 29451 2 1 35 LYS CE   C   1.777  -7.555 -10.507 1.00 . B B . 31 LYS CE   1 1 
       16 29452 2 1 35 LYS CG   C   0.203  -7.740  -8.555 1.00 . B B . 31 LYS CG   1 1 
       16 29453 2 1 35 LYS H    H   1.684  -7.445  -6.425 1.00 . B B . 31 LYS H    1 1 
       16 29454 2 1 35 LYS HA   H   0.310  -5.062  -7.373 1.00 . B B . 31 LYS HA   1 1 
       16 29455 2 1 35 LYS HB2  H  -1.015  -7.698  -6.820 1.00 . B B . 31 LYS HB2  1 1 
       16 29456 2 1 35 LYS HB3  H  -1.424  -6.485  -8.029 1.00 . B B . 31 LYS HB3  1 1 
       16 29457 2 1 35 LYS HD2  H   0.121  -6.274 -10.103 1.00 . B B . 31 LYS HD2  1 1 
       16 29458 2 1 35 LYS HD3  H   1.482  -6.088  -8.990 1.00 . B B . 31 LYS HD3  1 1 
       16 29459 2 1 35 LYS HE2  H   2.233  -6.848 -11.184 1.00 . B B . 31 LYS HE2  1 1 
       16 29460 2 1 35 LYS HE3  H   2.548  -8.060  -9.943 1.00 . B B . 31 LYS HE3  1 1 
       16 29461 2 1 35 LYS HG2  H   0.966  -8.304  -8.038 1.00 . B B . 31 LYS HG2  1 1 
       16 29462 2 1 35 LYS HG3  H  -0.444  -8.412  -9.095 1.00 . B B . 31 LYS HG3  1 1 
       16 29463 2 1 35 LYS HZ1  H   1.650  -9.032 -11.979 1.00 . B B . 31 LYS HZ1  1 1 
       16 29464 2 1 35 LYS HZ2  H   0.246  -8.102 -11.820 1.00 . B B . 31 LYS HZ2  1 1 
       16 29465 2 1 35 LYS HZ3  H   0.613  -9.282 -10.665 1.00 . B B . 31 LYS HZ3  1 1 
       16 29466 2 1 35 LYS N    N   1.555  -6.475  -6.522 1.00 . B B . 31 LYS N    1 1 
       16 29467 2 1 35 LYS NZ   N   1.018  -8.563 -11.298 1.00 . B B . 31 LYS NZ   1 1 
       16 29468 2 1 35 LYS O    O  -1.280  -4.698  -5.374 1.00 . B B . 31 LYS O    1 1 
       16 29469 2 1 36 LEU C    C  -0.063  -4.752  -2.570 1.00 . B B . 32 LEU C    1 1 
       16 29470 2 1 36 LEU CA   C  -0.554  -6.091  -3.094 1.00 . B B . 32 LEU CA   1 1 
       16 29471 2 1 36 LEU CB   C  -0.121  -7.214  -2.170 1.00 . B B . 32 LEU CB   1 1 
       16 29472 2 1 36 LEU CD1  C  -2.317  -7.079  -0.970 1.00 . B B . 32 LEU CD1  1 1 
       16 29473 2 1 36 LEU CD2  C  -0.460  -8.454  -0.026 1.00 . B B . 32 LEU CD2  1 1 
       16 29474 2 1 36 LEU CG   C  -0.812  -7.206  -0.808 1.00 . B B . 32 LEU CG   1 1 
       16 29475 2 1 36 LEU H    H   0.639  -7.007  -4.560 1.00 . B B . 32 LEU H    1 1 
       16 29476 2 1 36 LEU HA   H  -1.634  -6.075  -3.147 1.00 . B B . 32 LEU HA   1 1 
       16 29477 2 1 36 LEU HB2  H  -0.319  -8.155  -2.665 1.00 . B B . 32 LEU HB2  1 1 
       16 29478 2 1 36 LEU HB3  H   0.945  -7.129  -2.010 1.00 . B B . 32 LEU HB3  1 1 
       16 29479 2 1 36 LEU HD11 H  -2.585  -7.247  -2.003 1.00 . B B . 32 LEU HD11 1 1 
       16 29480 2 1 36 LEU HD12 H  -2.628  -6.087  -0.674 1.00 . B B . 32 LEU HD12 1 1 
       16 29481 2 1 36 LEU HD13 H  -2.810  -7.811  -0.346 1.00 . B B . 32 LEU HD13 1 1 
       16 29482 2 1 36 LEU HD21 H  -0.866  -9.321  -0.527 1.00 . B B . 32 LEU HD21 1 1 
       16 29483 2 1 36 LEU HD22 H  -0.873  -8.385   0.969 1.00 . B B . 32 LEU HD22 1 1 
       16 29484 2 1 36 LEU HD23 H   0.615  -8.548   0.038 1.00 . B B . 32 LEU HD23 1 1 
       16 29485 2 1 36 LEU HG   H  -0.464  -6.353  -0.247 1.00 . B B . 32 LEU HG   1 1 
       16 29486 2 1 36 LEU N    N  -0.038  -6.312  -4.423 1.00 . B B . 32 LEU N    1 1 
       16 29487 2 1 36 LEU O    O  -0.703  -4.119  -1.728 1.00 . B B . 32 LEU O    1 1 
       16 29488 2 1 37 GLU C    C   1.012  -1.924  -3.502 1.00 . B B . 33 GLU C    1 1 
       16 29489 2 1 37 GLU CA   C   1.636  -3.038  -2.678 1.00 . B B . 33 GLU CA   1 1 
       16 29490 2 1 37 GLU CB   C   3.166  -3.028  -2.787 1.00 . B B . 33 GLU CB   1 1 
       16 29491 2 1 37 GLU CD   C   3.718  -2.047  -5.061 1.00 . B B . 33 GLU CD   1 1 
       16 29492 2 1 37 GLU CG   C   3.715  -3.284  -4.184 1.00 . B B . 33 GLU CG   1 1 
       16 29493 2 1 37 GLU H    H   1.542  -4.862  -3.762 1.00 . B B . 33 GLU H    1 1 
       16 29494 2 1 37 GLU HA   H   1.363  -2.883  -1.639 1.00 . B B . 33 GLU HA   1 1 
       16 29495 2 1 37 GLU HB2  H   3.527  -2.066  -2.456 1.00 . B B . 33 GLU HB2  1 1 
       16 29496 2 1 37 GLU HB3  H   3.557  -3.789  -2.127 1.00 . B B . 33 GLU HB3  1 1 
       16 29497 2 1 37 GLU HG2  H   4.729  -3.641  -4.095 1.00 . B B . 33 GLU HG2  1 1 
       16 29498 2 1 37 GLU HG3  H   3.111  -4.043  -4.658 1.00 . B B . 33 GLU HG3  1 1 
       16 29499 2 1 37 GLU N    N   1.079  -4.317  -3.084 1.00 . B B . 33 GLU N    1 1 
       16 29500 2 1 37 GLU O    O   0.749  -0.842  -2.986 1.00 . B B . 33 GLU O    1 1 
       16 29501 2 1 37 GLU OE1  O   3.310  -0.970  -4.578 1.00 . B B . 33 GLU OE1  1 1 
       16 29502 2 1 37 GLU OE2  O   4.143  -2.154  -6.231 1.00 . B B . 33 GLU OE2  1 1 
       16 29503 2 1 38 VAL C    C  -1.308  -0.970  -5.226 1.00 . B B . 34 VAL C    1 1 
       16 29504 2 1 38 VAL CA   C   0.133  -1.211  -5.653 1.00 . B B . 34 VAL CA   1 1 
       16 29505 2 1 38 VAL CB   C   0.168  -1.596  -7.148 1.00 . B B . 34 VAL CB   1 1 
       16 29506 2 1 38 VAL CG1  C   1.593  -1.850  -7.608 1.00 . B B . 34 VAL CG1  1 1 
       16 29507 2 1 38 VAL CG2  C  -0.717  -2.799  -7.429 1.00 . B B . 34 VAL CG2  1 1 
       16 29508 2 1 38 VAL H    H   0.970  -3.089  -5.141 1.00 . B B . 34 VAL H    1 1 
       16 29509 2 1 38 VAL HA   H   0.682  -0.288  -5.534 1.00 . B B . 34 VAL HA   1 1 
       16 29510 2 1 38 VAL HB   H  -0.218  -0.760  -7.712 1.00 . B B . 34 VAL HB   1 1 
       16 29511 2 1 38 VAL HG11 H   2.282  -1.464  -6.871 1.00 . B B . 34 VAL HG11 1 1 
       16 29512 2 1 38 VAL HG12 H   1.760  -1.354  -8.553 1.00 . B B . 34 VAL HG12 1 1 
       16 29513 2 1 38 VAL HG13 H   1.749  -2.912  -7.725 1.00 . B B . 34 VAL HG13 1 1 
       16 29514 2 1 38 VAL HG21 H  -0.098  -3.657  -7.651 1.00 . B B . 34 VAL HG21 1 1 
       16 29515 2 1 38 VAL HG22 H  -1.356  -2.587  -8.275 1.00 . B B . 34 VAL HG22 1 1 
       16 29516 2 1 38 VAL HG23 H  -1.326  -3.010  -6.562 1.00 . B B . 34 VAL HG23 1 1 
       16 29517 2 1 38 VAL N    N   0.753  -2.201  -4.785 1.00 . B B . 34 VAL N    1 1 
       16 29518 2 1 38 VAL O    O  -1.785   0.168  -5.253 1.00 . B B . 34 VAL O    1 1 
       16 29519 2 1 39 VAL C    C  -3.414  -0.845  -3.254 1.00 . B B . 35 VAL C    1 1 
       16 29520 2 1 39 VAL CA   C  -3.380  -1.881  -4.356 1.00 . B B . 35 VAL CA   1 1 
       16 29521 2 1 39 VAL CB   C  -4.018  -3.187  -3.815 1.00 . B B . 35 VAL CB   1 1 
       16 29522 2 1 39 VAL CG1  C  -4.286  -4.187  -4.921 1.00 . B B . 35 VAL CG1  1 1 
       16 29523 2 1 39 VAL CG2  C  -3.159  -3.813  -2.738 1.00 . B B . 35 VAL CG2  1 1 
       16 29524 2 1 39 VAL H    H  -1.575  -2.920  -4.786 1.00 . B B . 35 VAL H    1 1 
       16 29525 2 1 39 VAL HA   H  -3.970  -1.529  -5.191 1.00 . B B . 35 VAL HA   1 1 
       16 29526 2 1 39 VAL HB   H  -4.967  -2.930  -3.367 1.00 . B B . 35 VAL HB   1 1 
       16 29527 2 1 39 VAL HG11 H  -5.353  -4.264  -5.077 1.00 . B B . 35 VAL HG11 1 1 
       16 29528 2 1 39 VAL HG12 H  -3.897  -5.152  -4.626 1.00 . B B . 35 VAL HG12 1 1 
       16 29529 2 1 39 VAL HG13 H  -3.806  -3.861  -5.829 1.00 . B B . 35 VAL HG13 1 1 
       16 29530 2 1 39 VAL HG21 H  -3.640  -4.706  -2.367 1.00 . B B . 35 VAL HG21 1 1 
       16 29531 2 1 39 VAL HG22 H  -3.030  -3.111  -1.927 1.00 . B B . 35 VAL HG22 1 1 
       16 29532 2 1 39 VAL HG23 H  -2.194  -4.069  -3.151 1.00 . B B . 35 VAL HG23 1 1 
       16 29533 2 1 39 VAL N    N  -2.004  -2.037  -4.807 1.00 . B B . 35 VAL N    1 1 
       16 29534 2 1 39 VAL O    O  -4.154   0.129  -3.329 1.00 . B B . 35 VAL O    1 1 
       16 29535 2 1 40 VAL C    C  -1.702   1.117  -1.534 1.00 . B B . 36 VAL C    1 1 
       16 29536 2 1 40 VAL CA   C  -2.502  -0.110  -1.138 1.00 . B B . 36 VAL CA   1 1 
       16 29537 2 1 40 VAL CB   C  -1.920  -0.731   0.143 1.00 . B B . 36 VAL CB   1 1 
       16 29538 2 1 40 VAL CG1  C  -0.439  -1.042  -0.013 1.00 . B B . 36 VAL CG1  1 1 
       16 29539 2 1 40 VAL CG2  C  -2.186   0.177   1.332 1.00 . B B . 36 VAL CG2  1 1 
       16 29540 2 1 40 VAL H    H  -1.988  -1.834  -2.251 1.00 . B B . 36 VAL H    1 1 
       16 29541 2 1 40 VAL HA   H  -3.514   0.206  -0.920 1.00 . B B . 36 VAL HA   1 1 
       16 29542 2 1 40 VAL HB   H  -2.431  -1.653   0.326 1.00 . B B . 36 VAL HB   1 1 
       16 29543 2 1 40 VAL HG11 H  -0.297  -2.112  -0.059 1.00 . B B . 36 VAL HG11 1 1 
       16 29544 2 1 40 VAL HG12 H   0.104  -0.645   0.833 1.00 . B B . 36 VAL HG12 1 1 
       16 29545 2 1 40 VAL HG13 H  -0.070  -0.591  -0.922 1.00 . B B . 36 VAL HG13 1 1 
       16 29546 2 1 40 VAL HG21 H  -3.029  -0.203   1.890 1.00 . B B . 36 VAL HG21 1 1 
       16 29547 2 1 40 VAL HG22 H  -2.413   1.176   0.979 1.00 . B B . 36 VAL HG22 1 1 
       16 29548 2 1 40 VAL HG23 H  -1.315   0.204   1.967 1.00 . B B . 36 VAL HG23 1 1 
       16 29549 2 1 40 VAL N    N  -2.577  -1.047  -2.243 1.00 . B B . 36 VAL N    1 1 
       16 29550 2 1 40 VAL O    O  -1.804   2.145  -0.907 1.00 . B B . 36 VAL O    1 1 
       16 29551 2 1 41 ASN C    C  -1.049   3.295  -3.377 1.00 . B B . 37 ASN C    1 1 
       16 29552 2 1 41 ASN CA   C  -0.119   2.146  -3.047 1.00 . B B . 37 ASN CA   1 1 
       16 29553 2 1 41 ASN CB   C   0.683   1.754  -4.283 1.00 . B B . 37 ASN CB   1 1 
       16 29554 2 1 41 ASN CG   C   1.504   2.893  -4.848 1.00 . B B . 37 ASN CG   1 1 
       16 29555 2 1 41 ASN H    H  -0.858   0.158  -3.067 1.00 . B B . 37 ASN H    1 1 
       16 29556 2 1 41 ASN HA   H   0.550   2.450  -2.255 1.00 . B B . 37 ASN HA   1 1 
       16 29557 2 1 41 ASN HB2  H   1.345   0.946  -4.028 1.00 . B B . 37 ASN HB2  1 1 
       16 29558 2 1 41 ASN HB3  H  -0.002   1.420  -5.050 1.00 . B B . 37 ASN HB3  1 1 
       16 29559 2 1 41 ASN HD21 H   0.622   2.656  -6.619 1.00 . B B . 37 ASN HD21 1 1 
       16 29560 2 1 41 ASN HD22 H   1.811   3.918  -6.527 1.00 . B B . 37 ASN HD22 1 1 
       16 29561 2 1 41 ASN N    N  -0.905   1.009  -2.583 1.00 . B B . 37 ASN N    1 1 
       16 29562 2 1 41 ASN ND2  N   1.290   3.187  -6.127 1.00 . B B . 37 ASN ND2  1 1 
       16 29563 2 1 41 ASN O    O  -0.802   4.446  -3.022 1.00 . B B . 37 ASN O    1 1 
       16 29564 2 1 41 ASN OD1  O   2.323   3.493  -4.154 1.00 . B B . 37 ASN OD1  1 1 
       16 29565 2 1 42 GLU C    C  -3.896   4.425  -3.210 1.00 . B B . 38 GLU C    1 1 
       16 29566 2 1 42 GLU CA   C  -3.143   3.925  -4.436 1.00 . B B . 38 GLU CA   1 1 
       16 29567 2 1 42 GLU CB   C  -4.124   3.311  -5.434 1.00 . B B . 38 GLU CB   1 1 
       16 29568 2 1 42 GLU CD   C  -2.855   3.955  -7.529 1.00 . B B . 38 GLU CD   1 1 
       16 29569 2 1 42 GLU CG   C  -3.470   2.827  -6.719 1.00 . B B . 38 GLU CG   1 1 
       16 29570 2 1 42 GLU H    H  -2.260   2.006  -4.284 1.00 . B B . 38 GLU H    1 1 
       16 29571 2 1 42 GLU HA   H  -2.640   4.760  -4.902 1.00 . B B . 38 GLU HA   1 1 
       16 29572 2 1 42 GLU HB2  H  -4.612   2.469  -4.966 1.00 . B B . 38 GLU HB2  1 1 
       16 29573 2 1 42 GLU HB3  H  -4.867   4.051  -5.688 1.00 . B B . 38 GLU HB3  1 1 
       16 29574 2 1 42 GLU HG2  H  -2.693   2.122  -6.468 1.00 . B B . 38 GLU HG2  1 1 
       16 29575 2 1 42 GLU HG3  H  -4.218   2.338  -7.325 1.00 . B B . 38 GLU HG3  1 1 
       16 29576 2 1 42 GLU N    N  -2.133   2.951  -4.051 1.00 . B B . 38 GLU N    1 1 
       16 29577 2 1 42 GLU O    O  -4.177   5.614  -3.083 1.00 . B B . 38 GLU O    1 1 
       16 29578 2 1 42 GLU OE1  O  -2.975   5.126  -7.111 1.00 . B B . 38 GLU OE1  1 1 
       16 29579 2 1 42 GLU OE2  O  -2.257   3.665  -8.587 1.00 . B B . 38 GLU OE2  1 1 
       16 29580 2 1 43 ARG C    C  -4.017   4.561  -0.088 1.00 . B B . 39 ARG C    1 1 
       16 29581 2 1 43 ARG CA   C  -4.939   3.855  -1.082 1.00 . B B . 39 ARG CA   1 1 
       16 29582 2 1 43 ARG CB   C  -5.554   2.613  -0.436 1.00 . B B . 39 ARG CB   1 1 
       16 29583 2 1 43 ARG CD   C  -6.300   1.430  -2.536 1.00 . B B . 39 ARG CD   1 1 
       16 29584 2 1 43 ARG CG   C  -6.723   2.013  -1.206 1.00 . B B . 39 ARG CG   1 1 
       16 29585 2 1 43 ARG CZ   C  -7.992   2.488  -3.963 1.00 . B B . 39 ARG CZ   1 1 
       16 29586 2 1 43 ARG H    H  -3.965   2.566  -2.461 1.00 . B B . 39 ARG H    1 1 
       16 29587 2 1 43 ARG HA   H  -5.734   4.532  -1.354 1.00 . B B . 39 ARG HA   1 1 
       16 29588 2 1 43 ARG HB2  H  -4.792   1.856  -0.332 1.00 . B B . 39 ARG HB2  1 1 
       16 29589 2 1 43 ARG HB3  H  -5.911   2.885   0.543 1.00 . B B . 39 ARG HB3  1 1 
       16 29590 2 1 43 ARG HD2  H  -5.502   2.033  -2.943 1.00 . B B . 39 ARG HD2  1 1 
       16 29591 2 1 43 ARG HD3  H  -5.945   0.422  -2.376 1.00 . B B . 39 ARG HD3  1 1 
       16 29592 2 1 43 ARG HE   H  -7.716   0.519  -3.794 1.00 . B B . 39 ARG HE   1 1 
       16 29593 2 1 43 ARG HG2  H  -7.161   1.226  -0.608 1.00 . B B . 39 ARG HG2  1 1 
       16 29594 2 1 43 ARG HG3  H  -7.456   2.783  -1.382 1.00 . B B . 39 ARG HG3  1 1 
       16 29595 2 1 43 ARG HH11 H  -6.825   3.763  -2.912 1.00 . B B . 39 ARG HH11 1 1 
       16 29596 2 1 43 ARG HH12 H  -8.024   4.509  -3.920 1.00 . B B . 39 ARG HH12 1 1 
       16 29597 2 1 43 ARG HH21 H  -9.303   1.484  -5.127 1.00 . B B . 39 ARG HH21 1 1 
       16 29598 2 1 43 ARG HH22 H  -9.434   3.211  -5.179 1.00 . B B . 39 ARG HH22 1 1 
       16 29599 2 1 43 ARG N    N  -4.219   3.503  -2.304 1.00 . B B . 39 ARG N    1 1 
       16 29600 2 1 43 ARG NE   N  -7.401   1.396  -3.492 1.00 . B B . 39 ARG NE   1 1 
       16 29601 2 1 43 ARG NH1  N  -7.580   3.685  -3.566 1.00 . B B . 39 ARG NH1  1 1 
       16 29602 2 1 43 ARG NH2  N  -8.992   2.387  -4.828 1.00 . B B . 39 ARG NH2  1 1 
       16 29603 2 1 43 ARG O    O  -4.355   5.597   0.467 1.00 . B B . 39 ARG O    1 1 
       16 29604 2 1 44 ARG C    C  -1.760   6.073   0.798 1.00 . B B . 40 ARG C    1 1 
       16 29605 2 1 44 ARG CA   C  -1.864   4.571   1.032 1.00 . B B . 40 ARG CA   1 1 
       16 29606 2 1 44 ARG CB   C  -0.487   3.904   0.842 1.00 . B B . 40 ARG CB   1 1 
       16 29607 2 1 44 ARG CD   C  -0.217   3.450   3.304 1.00 . B B . 40 ARG CD   1 1 
       16 29608 2 1 44 ARG CG   C  -0.128   2.869   1.900 1.00 . B B . 40 ARG CG   1 1 
       16 29609 2 1 44 ARG CZ   C   0.717   5.326   4.592 1.00 . B B . 40 ARG CZ   1 1 
       16 29610 2 1 44 ARG H    H  -2.631   3.180  -0.358 1.00 . B B . 40 ARG H    1 1 
       16 29611 2 1 44 ARG HA   H  -2.206   4.395   2.042 1.00 . B B . 40 ARG HA   1 1 
       16 29612 2 1 44 ARG HB2  H  -0.477   3.402  -0.116 1.00 . B B . 40 ARG HB2  1 1 
       16 29613 2 1 44 ARG HB3  H   0.275   4.666   0.846 1.00 . B B . 40 ARG HB3  1 1 
       16 29614 2 1 44 ARG HD2  H  -1.244   3.719   3.504 1.00 . B B . 40 ARG HD2  1 1 
       16 29615 2 1 44 ARG HD3  H   0.101   2.698   4.011 1.00 . B B . 40 ARG HD3  1 1 
       16 29616 2 1 44 ARG HE   H   1.143   4.927   2.683 1.00 . B B . 40 ARG HE   1 1 
       16 29617 2 1 44 ARG HG2  H  -0.810   2.037   1.822 1.00 . B B . 40 ARG HG2  1 1 
       16 29618 2 1 44 ARG HG3  H   0.886   2.524   1.723 1.00 . B B . 40 ARG HG3  1 1 
       16 29619 2 1 44 ARG HH11 H  -0.567   4.152   5.619 1.00 . B B . 40 ARG HH11 1 1 
       16 29620 2 1 44 ARG HH12 H   0.101   5.476   6.511 1.00 . B B . 40 ARG HH12 1 1 
       16 29621 2 1 44 ARG HH21 H   2.028   6.674   3.850 1.00 . B B . 40 ARG HH21 1 1 
       16 29622 2 1 44 ARG HH22 H   1.575   6.911   5.506 1.00 . B B . 40 ARG HH22 1 1 
       16 29623 2 1 44 ARG N    N  -2.844   3.994   0.120 1.00 . B B . 40 ARG N    1 1 
       16 29624 2 1 44 ARG NE   N   0.623   4.634   3.462 1.00 . B B . 40 ARG NE   1 1 
       16 29625 2 1 44 ARG NH1  N   0.027   4.954   5.662 1.00 . B B . 40 ARG NH1  1 1 
       16 29626 2 1 44 ARG NH2  N   1.505   6.390   4.656 1.00 . B B . 40 ARG NH2  1 1 
       16 29627 2 1 44 ARG O    O  -1.669   6.857   1.744 1.00 . B B . 40 ARG O    1 1 
       16 29628 2 1 45 GLU C    C  -3.035   8.586  -0.878 1.00 . B B . 41 GLU C    1 1 
       16 29629 2 1 45 GLU CA   C  -1.672   7.875  -0.848 1.00 . B B . 41 GLU CA   1 1 
       16 29630 2 1 45 GLU CB   C  -0.997   8.005  -2.214 1.00 . B B . 41 GLU CB   1 1 
       16 29631 2 1 45 GLU CD   C   1.347   8.112  -1.277 1.00 . B B . 41 GLU CD   1 1 
       16 29632 2 1 45 GLU CG   C   0.411   7.431  -2.257 1.00 . B B . 41 GLU CG   1 1 
       16 29633 2 1 45 GLU H    H  -1.839   5.782  -1.183 1.00 . B B . 41 GLU H    1 1 
       16 29634 2 1 45 GLU HA   H  -1.050   8.362  -0.113 1.00 . B B . 41 GLU HA   1 1 
       16 29635 2 1 45 GLU HB2  H  -1.596   7.487  -2.950 1.00 . B B . 41 GLU HB2  1 1 
       16 29636 2 1 45 GLU HB3  H  -0.943   9.051  -2.478 1.00 . B B . 41 GLU HB3  1 1 
       16 29637 2 1 45 GLU HG2  H   0.364   6.379  -2.014 1.00 . B B . 41 GLU HG2  1 1 
       16 29638 2 1 45 GLU HG3  H   0.805   7.553  -3.253 1.00 . B B . 41 GLU HG3  1 1 
       16 29639 2 1 45 GLU N    N  -1.769   6.464  -0.474 1.00 . B B . 41 GLU N    1 1 
       16 29640 2 1 45 GLU O    O  -3.154   9.722  -0.414 1.00 . B B . 41 GLU O    1 1 
       16 29641 2 1 45 GLU OE1  O   1.544   9.338  -1.400 1.00 . B B . 41 GLU OE1  1 1 
       16 29642 2 1 45 GLU OE2  O   1.885   7.417  -0.389 1.00 . B B . 41 GLU OE2  1 1 
       16 29643 2 1 46 GLU C    C  -6.234   8.317  -0.325 1.00 . B B . 42 GLU C    1 1 
       16 29644 2 1 46 GLU CA   C  -5.381   8.544  -1.569 1.00 . B B . 42 GLU CA   1 1 
       16 29645 2 1 46 GLU CB   C  -6.105   7.993  -2.798 1.00 . B B . 42 GLU CB   1 1 
       16 29646 2 1 46 GLU CD   C  -6.127   7.725  -5.310 1.00 . B B . 42 GLU CD   1 1 
       16 29647 2 1 46 GLU CG   C  -5.391   8.285  -4.108 1.00 . B B . 42 GLU CG   1 1 
       16 29648 2 1 46 GLU H    H  -3.900   7.046  -1.822 1.00 . B B . 42 GLU H    1 1 
       16 29649 2 1 46 GLU HA   H  -5.244   9.607  -1.700 1.00 . B B . 42 GLU HA   1 1 
       16 29650 2 1 46 GLU HB2  H  -6.200   6.922  -2.695 1.00 . B B . 42 GLU HB2  1 1 
       16 29651 2 1 46 GLU HB3  H  -7.092   8.429  -2.846 1.00 . B B . 42 GLU HB3  1 1 
       16 29652 2 1 46 GLU HG2  H  -5.303   9.353  -4.224 1.00 . B B . 42 GLU HG2  1 1 
       16 29653 2 1 46 GLU HG3  H  -4.406   7.842  -4.071 1.00 . B B . 42 GLU HG3  1 1 
       16 29654 2 1 46 GLU N    N  -4.050   7.939  -1.453 1.00 . B B . 42 GLU N    1 1 
       16 29655 2 1 46 GLU O    O  -6.909   9.227   0.153 1.00 . B B . 42 GLU O    1 1 
       16 29656 2 1 46 GLU OE1  O  -6.322   6.493  -5.367 1.00 . B B . 42 GLU OE1  1 1 
       16 29657 2 1 46 GLU OE2  O  -6.510   8.521  -6.193 1.00 . B B . 42 GLU OE2  1 1 
       16 29658 2 1 47 GLU C    C  -6.599   7.646   2.527 1.00 . B B . 43 GLU C    1 1 
       16 29659 2 1 47 GLU CA   C  -6.988   6.750   1.364 1.00 . B B . 43 GLU CA   1 1 
       16 29660 2 1 47 GLU CB   C  -6.779   5.283   1.733 1.00 . B B . 43 GLU CB   1 1 
       16 29661 2 1 47 GLU CD   C  -7.600   5.239   4.137 1.00 . B B . 43 GLU CD   1 1 
       16 29662 2 1 47 GLU CG   C  -7.811   4.750   2.714 1.00 . B B . 43 GLU CG   1 1 
       16 29663 2 1 47 GLU H    H  -5.661   6.416  -0.249 1.00 . B B . 43 GLU H    1 1 
       16 29664 2 1 47 GLU HA   H  -8.029   6.907   1.133 1.00 . B B . 43 GLU HA   1 1 
       16 29665 2 1 47 GLU HB2  H  -6.826   4.689   0.832 1.00 . B B . 43 GLU HB2  1 1 
       16 29666 2 1 47 GLU HB3  H  -5.801   5.173   2.175 1.00 . B B . 43 GLU HB3  1 1 
       16 29667 2 1 47 GLU HG2  H  -8.791   5.064   2.387 1.00 . B B . 43 GLU HG2  1 1 
       16 29668 2 1 47 GLU HG3  H  -7.762   3.670   2.706 1.00 . B B . 43 GLU HG3  1 1 
       16 29669 2 1 47 GLU N    N  -6.210   7.097   0.182 1.00 . B B . 43 GLU N    1 1 
       16 29670 2 1 47 GLU O    O  -7.461   8.222   3.193 1.00 . B B . 43 GLU O    1 1 
       16 29671 2 1 47 GLU OE1  O  -6.516   5.789   4.425 1.00 . B B . 43 GLU OE1  1 1 
       16 29672 2 1 47 GLU OE2  O  -8.512   5.049   4.968 1.00 . B B . 43 GLU OE2  1 1 
       16 29673 2 1 48 SER C    C  -5.339  10.033   3.623 1.00 . B B . 44 SER C    1 1 
       16 29674 2 1 48 SER CA   C  -4.794   8.630   3.822 1.00 . B B . 44 SER CA   1 1 
       16 29675 2 1 48 SER CB   C  -3.264   8.649   3.828 1.00 . B B . 44 SER CB   1 1 
       16 29676 2 1 48 SER H    H  -4.656   7.308   2.176 1.00 . B B . 44 SER H    1 1 
       16 29677 2 1 48 SER HA   H  -5.154   8.239   4.762 1.00 . B B . 44 SER HA   1 1 
       16 29678 2 1 48 SER HB2  H  -2.894   7.646   3.977 1.00 . B B . 44 SER HB2  1 1 
       16 29679 2 1 48 SER HB3  H  -2.908   9.028   2.882 1.00 . B B . 44 SER HB3  1 1 
       16 29680 2 1 48 SER HG   H  -1.809   9.451   4.867 1.00 . B B . 44 SER HG   1 1 
       16 29681 2 1 48 SER N    N  -5.294   7.778   2.754 1.00 . B B . 44 SER N    1 1 
       16 29682 2 1 48 SER O    O  -5.617  10.756   4.580 1.00 . B B . 44 SER O    1 1 
       16 29683 2 1 48 SER OG   O  -2.768   9.478   4.867 1.00 . B B . 44 SER OG   1 1 
       16 29684 2 1 49 ALA C    C  -7.498  11.808   2.402 1.00 . B B . 45 ALA C    1 1 
       16 29685 2 1 49 ALA CA   C  -6.038  11.691   1.980 1.00 . B B . 45 ALA CA   1 1 
       16 29686 2 1 49 ALA CB   C  -5.897  11.886   0.478 1.00 . B B . 45 ALA CB   1 1 
       16 29687 2 1 49 ALA H    H  -5.274   9.755   1.650 1.00 . B B . 45 ALA H    1 1 
       16 29688 2 1 49 ALA HA   H  -5.460  12.455   2.479 1.00 . B B . 45 ALA HA   1 1 
       16 29689 2 1 49 ALA HB1  H  -6.784  12.365   0.092 1.00 . B B . 45 ALA HB1  1 1 
       16 29690 2 1 49 ALA HB2  H  -5.774  10.917   0.002 1.00 . B B . 45 ALA HB2  1 1 
       16 29691 2 1 49 ALA HB3  H  -5.034  12.501   0.273 1.00 . B B . 45 ALA HB3  1 1 
       16 29692 2 1 49 ALA N    N  -5.504  10.394   2.356 1.00 . B B . 45 ALA N    1 1 
       16 29693 2 1 49 ALA O    O  -7.922  12.829   2.944 1.00 . B B . 45 ALA O    1 1 
       16 29694 2 1 50 ALA C    C  -9.858  10.760   4.023 1.00 . B B . 46 ALA C    1 1 
       16 29695 2 1 50 ALA CA   C  -9.676  10.712   2.511 1.00 . B B . 46 ALA CA   1 1 
       16 29696 2 1 50 ALA CB   C -10.333   9.462   1.941 1.00 . B B . 46 ALA CB   1 1 
       16 29697 2 1 50 ALA H    H  -7.862   9.957   1.722 1.00 . B B . 46 ALA H    1 1 
       16 29698 2 1 50 ALA HA   H -10.153  11.575   2.070 1.00 . B B . 46 ALA HA   1 1 
       16 29699 2 1 50 ALA HB1  H  -9.759   8.591   2.223 1.00 . B B . 46 ALA HB1  1 1 
       16 29700 2 1 50 ALA HB2  H -10.372   9.533   0.863 1.00 . B B . 46 ALA HB2  1 1 
       16 29701 2 1 50 ALA HB3  H -11.337   9.370   2.330 1.00 . B B . 46 ALA HB3  1 1 
       16 29702 2 1 50 ALA N    N  -8.263  10.744   2.153 1.00 . B B . 46 ALA N    1 1 
       16 29703 2 1 50 ALA O    O -10.742  11.450   4.534 1.00 . B B . 46 ALA O    1 1 
       16 29704 2 1 51 ALA C    C  -8.595  11.272   6.812 1.00 . B B . 47 ALA C    1 1 
       16 29705 2 1 51 ALA CA   C  -9.074   9.966   6.189 1.00 . B B . 47 ALA CA   1 1 
       16 29706 2 1 51 ALA CB   C  -8.247   8.800   6.707 1.00 . B B . 47 ALA CB   1 1 
       16 29707 2 1 51 ALA H    H  -8.332   9.492   4.263 1.00 . B B . 47 ALA H    1 1 
       16 29708 2 1 51 ALA HA   H -10.103   9.801   6.472 1.00 . B B . 47 ALA HA   1 1 
       16 29709 2 1 51 ALA HB1  H  -7.830   9.054   7.670 1.00 . B B . 47 ALA HB1  1 1 
       16 29710 2 1 51 ALA HB2  H  -7.447   8.589   6.013 1.00 . B B . 47 ALA HB2  1 1 
       16 29711 2 1 51 ALA HB3  H  -8.877   7.927   6.807 1.00 . B B . 47 ALA HB3  1 1 
       16 29712 2 1 51 ALA N    N  -9.014  10.019   4.732 1.00 . B B . 47 ALA N    1 1 
       16 29713 2 1 51 ALA O    O  -9.179  11.762   7.780 1.00 . B B . 47 ALA O    1 1 
       16 29714 2 1 52 ALA C    C  -7.989  14.194   6.756 1.00 . B B . 48 ALA C    1 1 
       16 29715 2 1 52 ALA CA   C  -6.956  13.074   6.755 1.00 . B B . 48 ALA CA   1 1 
       16 29716 2 1 52 ALA CB   C  -5.745  13.472   5.926 1.00 . B B . 48 ALA CB   1 1 
       16 29717 2 1 52 ALA H    H  -7.104  11.387   5.490 1.00 . B B . 48 ALA H    1 1 
       16 29718 2 1 52 ALA HA   H  -6.626  12.903   7.769 1.00 . B B . 48 ALA HA   1 1 
       16 29719 2 1 52 ALA HB1  H  -5.997  13.423   4.876 1.00 . B B . 48 ALA HB1  1 1 
       16 29720 2 1 52 ALA HB2  H  -4.929  12.798   6.133 1.00 . B B . 48 ALA HB2  1 1 
       16 29721 2 1 52 ALA HB3  H  -5.453  14.482   6.177 1.00 . B B . 48 ALA HB3  1 1 
       16 29722 2 1 52 ALA N    N  -7.524  11.828   6.254 1.00 . B B . 48 ALA N    1 1 
       16 29723 2 1 52 ALA O    O  -8.149  14.901   7.751 1.00 . B B . 48 ALA O    1 1 
       16 29724 2 1 53 GLU C    C -10.904  15.078   6.420 1.00 . B B . 49 GLU C    1 1 
       16 29725 2 1 53 GLU CA   C  -9.708  15.390   5.525 1.00 . B B . 49 GLU CA   1 1 
       16 29726 2 1 53 GLU CB   C -10.157  15.549   4.068 1.00 . B B . 49 GLU CB   1 1 
       16 29727 2 1 53 GLU CD   C -11.117  14.458   2.003 1.00 . B B . 49 GLU CD   1 1 
       16 29728 2 1 53 GLU CG   C -10.681  14.267   3.442 1.00 . B B . 49 GLU CG   1 1 
       16 29729 2 1 53 GLU H    H  -8.522  13.756   4.875 1.00 . B B . 49 GLU H    1 1 
       16 29730 2 1 53 GLU HA   H  -9.264  16.319   5.854 1.00 . B B . 49 GLU HA   1 1 
       16 29731 2 1 53 GLU HB2  H -10.942  16.290   4.025 1.00 . B B . 49 GLU HB2  1 1 
       16 29732 2 1 53 GLU HB3  H  -9.318  15.892   3.481 1.00 . B B . 49 GLU HB3  1 1 
       16 29733 2 1 53 GLU HG2  H  -9.900  13.522   3.469 1.00 . B B . 49 GLU HG2  1 1 
       16 29734 2 1 53 GLU HG3  H -11.529  13.922   4.015 1.00 . B B . 49 GLU HG3  1 1 
       16 29735 2 1 53 GLU N    N  -8.691  14.352   5.637 1.00 . B B . 49 GLU N    1 1 
       16 29736 2 1 53 GLU O    O -11.314  15.912   7.228 1.00 . B B . 49 GLU O    1 1 
       16 29737 2 1 53 GLU OE1  O -10.269  14.846   1.172 1.00 . B B . 49 GLU OE1  1 1 
       16 29738 2 1 53 GLU OE2  O -12.306  14.217   1.705 1.00 . B B . 49 GLU OE2  1 1 
       16 29739 2 1 54 VAL C    C -13.571  14.555   7.350 1.00 . B B . 50 VAL C    1 1 
       16 29740 2 1 54 VAL CA   C -12.590  13.413   7.066 1.00 . B B . 50 VAL CA   1 1 
       16 29741 2 1 54 VAL CB   C -12.130  12.765   8.393 1.00 . B B . 50 VAL CB   1 1 
       16 29742 2 1 54 VAL CG1  C -11.486  13.793   9.312 1.00 . B B . 50 VAL CG1  1 1 
       16 29743 2 1 54 VAL CG2  C -13.290  12.062   9.085 1.00 . B B . 50 VAL CG2  1 1 
       16 29744 2 1 54 VAL H    H -11.056  13.255   5.614 1.00 . B B . 50 VAL H    1 1 
       16 29745 2 1 54 VAL HA   H -13.104  12.658   6.487 1.00 . B B . 50 VAL HA   1 1 
       16 29746 2 1 54 VAL HB   H -11.385  12.017   8.159 1.00 . B B . 50 VAL HB   1 1 
       16 29747 2 1 54 VAL HG11 H -11.054  13.292  10.166 1.00 . B B . 50 VAL HG11 1 1 
       16 29748 2 1 54 VAL HG12 H -12.234  14.495   9.648 1.00 . B B . 50 VAL HG12 1 1 
       16 29749 2 1 54 VAL HG13 H -10.712  14.320   8.775 1.00 . B B . 50 VAL HG13 1 1 
       16 29750 2 1 54 VAL HG21 H -13.327  12.367  10.121 1.00 . B B . 50 VAL HG21 1 1 
       16 29751 2 1 54 VAL HG22 H -13.151  10.994   9.028 1.00 . B B . 50 VAL HG22 1 1 
       16 29752 2 1 54 VAL HG23 H -14.216  12.332   8.599 1.00 . B B . 50 VAL HG23 1 1 
       16 29753 2 1 54 VAL N    N -11.445  13.867   6.274 1.00 . B B . 50 VAL N    1 1 
       16 29754 2 1 54 VAL O    O -14.103  14.674   8.455 1.00 . B B . 50 VAL O    1 1 
       16 29755 2 1 55 GLU C    C -14.212  17.525   7.516 1.00 . B B . 51 GLU C    1 1 
       16 29756 2 1 55 GLU CA   C -14.719  16.526   6.477 1.00 . B B . 51 GLU CA   1 1 
       16 29757 2 1 55 GLU CB   C -16.122  16.043   6.855 1.00 . B B . 51 GLU CB   1 1 
       16 29758 2 1 55 GLU CD   C -16.959  15.786   4.481 1.00 . B B . 51 GLU CD   1 1 
       16 29759 2 1 55 GLU CG   C -16.751  15.117   5.827 1.00 . B B . 51 GLU CG   1 1 
       16 29760 2 1 55 GLU H    H -13.353  15.247   5.484 1.00 . B B . 51 GLU H    1 1 
       16 29761 2 1 55 GLU HA   H -14.769  17.024   5.520 1.00 . B B . 51 GLU HA   1 1 
       16 29762 2 1 55 GLU HB2  H -16.066  15.515   7.797 1.00 . B B . 51 GLU HB2  1 1 
       16 29763 2 1 55 GLU HB3  H -16.766  16.903   6.975 1.00 . B B . 51 GLU HB3  1 1 
       16 29764 2 1 55 GLU HG2  H -16.104  14.262   5.689 1.00 . B B . 51 GLU HG2  1 1 
       16 29765 2 1 55 GLU HG3  H -17.709  14.785   6.198 1.00 . B B . 51 GLU HG3  1 1 
       16 29766 2 1 55 GLU N    N -13.805  15.393   6.342 1.00 . B B . 51 GLU N    1 1 
       16 29767 2 1 55 GLU O    O -13.587  17.144   8.507 1.00 . B B . 51 GLU O    1 1 
       16 29768 2 1 55 GLU OE1  O -15.957  16.185   3.852 1.00 . B B . 51 GLU OE1  1 1 
       16 29769 2 1 55 GLU OE2  O -18.127  15.911   4.057 1.00 . B B . 51 GLU OE2  1 1 
       16 29770 2 1 56 GLU C    C -14.858  21.132   7.990 1.00 . B B . 52 GLU C    1 1 
       16 29771 2 1 56 GLU CA   C -14.051  19.854   8.201 1.00 . B B . 52 GLU CA   1 1 
       16 29772 2 1 56 GLU CB   C -12.560  20.142   8.011 1.00 . B B . 52 GLU CB   1 1 
       16 29773 2 1 56 GLU CD   C -10.543  21.478   8.742 1.00 . B B . 52 GLU CD   1 1 
       16 29774 2 1 56 GLU CG   C -12.022  21.214   8.946 1.00 . B B . 52 GLU CG   1 1 
       16 29775 2 1 56 GLU H    H -14.983  19.051   6.478 1.00 . B B . 52 GLU H    1 1 
       16 29776 2 1 56 GLU HA   H -14.214  19.502   9.208 1.00 . B B . 52 GLU HA   1 1 
       16 29777 2 1 56 GLU HB2  H -12.005  19.232   8.185 1.00 . B B . 52 GLU HB2  1 1 
       16 29778 2 1 56 GLU HB3  H -12.393  20.467   6.995 1.00 . B B . 52 GLU HB3  1 1 
       16 29779 2 1 56 GLU HG2  H -12.563  22.132   8.770 1.00 . B B . 52 GLU HG2  1 1 
       16 29780 2 1 56 GLU HG3  H -12.178  20.895   9.966 1.00 . B B . 52 GLU HG3  1 1 
       16 29781 2 1 56 GLU N    N -14.483  18.805   7.284 1.00 . B B . 52 GLU N    1 1 
       16 29782 2 1 56 GLU O    O -15.307  21.756   8.952 1.00 . B B . 52 GLU O    1 1 
       16 29783 2 1 56 GLU OE1  O  -9.743  20.534   8.911 1.00 . B B . 52 GLU OE1  1 1 
       16 29784 2 1 56 GLU OE2  O -10.185  22.628   8.413 1.00 . B B . 52 GLU OE2  1 1 
       16 29785 2 1 57 ARG C    C -16.000  22.836   4.890 1.00 . B B . 53 ARG C    1 1 
       16 29786 2 1 57 ARG CA   C -15.799  22.716   6.398 1.00 . B B . 53 ARG CA   1 1 
       16 29787 2 1 57 ARG CB   C -15.081  23.960   6.926 1.00 . B B . 53 ARG CB   1 1 
       16 29788 2 1 57 ARG CD   C -15.066  26.459   7.193 1.00 . B B . 53 ARG CD   1 1 
       16 29789 2 1 57 ARG CG   C -15.821  25.258   6.646 1.00 . B B . 53 ARG CG   1 1 
       16 29790 2 1 57 ARG CZ   C -16.017  28.191   5.720 1.00 . B B . 53 ARG CZ   1 1 
       16 29791 2 1 57 ARG H    H -14.661  20.972   6.006 1.00 . B B . 53 ARG H    1 1 
       16 29792 2 1 57 ARG HA   H -16.766  22.641   6.872 1.00 . B B . 53 ARG HA   1 1 
       16 29793 2 1 57 ARG HB2  H -14.961  23.863   7.996 1.00 . B B . 53 ARG HB2  1 1 
       16 29794 2 1 57 ARG HB3  H -14.105  24.020   6.468 1.00 . B B . 53 ARG HB3  1 1 
       16 29795 2 1 57 ARG HD2  H -14.945  26.338   8.259 1.00 . B B . 53 ARG HD2  1 1 
       16 29796 2 1 57 ARG HD3  H -14.095  26.502   6.723 1.00 . B B . 53 ARG HD3  1 1 
       16 29797 2 1 57 ARG HE   H -16.079  28.226   7.714 1.00 . B B . 53 ARG HE   1 1 
       16 29798 2 1 57 ARG HG2  H -15.934  25.372   5.577 1.00 . B B . 53 ARG HG2  1 1 
       16 29799 2 1 57 ARG HG3  H -16.793  25.214   7.111 1.00 . B B . 53 ARG HG3  1 1 
       16 29800 2 1 57 ARG HH11 H -15.108  26.670   4.748 1.00 . B B . 53 ARG HH11 1 1 
       16 29801 2 1 57 ARG HH12 H -15.794  27.892   3.733 1.00 . B B . 53 ARG HH12 1 1 
       16 29802 2 1 57 ARG HH21 H -16.983  29.839   6.383 1.00 . B B . 53 ARG HH21 1 1 
       16 29803 2 1 57 ARG HH22 H -16.858  29.693   4.661 1.00 . B B . 53 ARG HH22 1 1 
       16 29804 2 1 57 ARG N    N -15.043  21.513   6.730 1.00 . B B . 53 ARG N    1 1 
       16 29805 2 1 57 ARG NE   N -15.770  27.714   6.937 1.00 . B B . 53 ARG NE   1 1 
       16 29806 2 1 57 ARG NH1  N -15.607  27.529   4.646 1.00 . B B . 53 ARG NH1  1 1 
       16 29807 2 1 57 ARG NH2  N -16.674  29.334   5.575 1.00 . B B . 53 ARG NH2  1 1 
       16 29808 2 1 57 ARG O    O -17.115  23.061   4.419 1.00 . B B . 53 ARG O    1 1 
       16 29809 2 1 58 THR C    C -15.669  21.546   2.099 1.00 . B B . 54 THR C    1 1 
       16 29810 2 1 58 THR CA   C -14.973  22.778   2.685 1.00 . B B . 54 THR CA   1 1 
       16 29811 2 1 58 THR CB   C -13.561  22.930   2.080 1.00 . B B . 54 THR CB   1 1 
       16 29812 2 1 58 THR CG2  C -13.636  23.435   0.644 1.00 . B B . 54 THR CG2  1 1 
       16 29813 2 1 58 THR H    H -14.052  22.510   4.572 1.00 . B B . 54 THR H    1 1 
       16 29814 2 1 58 THR HA   H -15.547  23.657   2.431 1.00 . B B . 54 THR HA   1 1 
       16 29815 2 1 58 THR HB   H -13.071  21.967   2.084 1.00 . B B . 54 THR HB   1 1 
       16 29816 2 1 58 THR HG1  H -11.906  23.510   2.983 1.00 . B B . 54 THR HG1  1 1 
       16 29817 2 1 58 THR HG21 H -13.253  24.444   0.597 1.00 . B B . 54 THR HG21 1 1 
       16 29818 2 1 58 THR HG22 H -14.663  23.424   0.311 1.00 . B B . 54 THR HG22 1 1 
       16 29819 2 1 58 THR HG23 H -13.043  22.796   0.006 1.00 . B B . 54 THR HG23 1 1 
       16 29820 2 1 58 THR N    N -14.914  22.686   4.138 1.00 . B B . 54 THR N    1 1 
       16 29821 2 1 58 THR O    O -16.737  21.154   2.571 1.00 . B B . 54 THR O    1 1 
       16 29822 2 1 58 THR OG1  O -12.794  23.855   2.860 1.00 . B B . 54 THR OG1  1 1 
       16 29823 2 1 59 ARG C    C -17.092  20.001   0.037 1.00 . B B . 55 ARG C    1 1 
       16 29824 2 1 59 ARG CA   C -15.643  19.750   0.445 1.00 . B B . 55 ARG CA   1 1 
       16 29825 2 1 59 ARG CB   C -15.565  18.542   1.387 1.00 . B B . 55 ARG CB   1 1 
       16 29826 2 1 59 ARG CD   C -13.362  19.089   2.489 1.00 . B B . 55 ARG CD   1 1 
       16 29827 2 1 59 ARG CG   C -14.146  18.070   1.675 1.00 . B B . 55 ARG CG   1 1 
       16 29828 2 1 59 ARG CZ   C -11.086  18.464   1.781 1.00 . B B . 55 ARG CZ   1 1 
       16 29829 2 1 59 ARG H    H -14.219  21.284   0.742 1.00 . B B . 55 ARG H    1 1 
       16 29830 2 1 59 ARG HA   H -15.067  19.539  -0.442 1.00 . B B . 55 ARG HA   1 1 
       16 29831 2 1 59 ARG HB2  H -16.030  18.804   2.326 1.00 . B B . 55 ARG HB2  1 1 
       16 29832 2 1 59 ARG HB3  H -16.109  17.722   0.944 1.00 . B B . 55 ARG HB3  1 1 
       16 29833 2 1 59 ARG HD2  H -13.339  20.023   1.948 1.00 . B B . 55 ARG HD2  1 1 
       16 29834 2 1 59 ARG HD3  H -13.861  19.234   3.437 1.00 . B B . 55 ARG HD3  1 1 
       16 29835 2 1 59 ARG HE   H -11.727  18.493   3.670 1.00 . B B . 55 ARG HE   1 1 
       16 29836 2 1 59 ARG HG2  H -14.191  17.144   2.228 1.00 . B B . 55 ARG HG2  1 1 
       16 29837 2 1 59 ARG HG3  H -13.635  17.908   0.738 1.00 . B B . 55 ARG HG3  1 1 
       16 29838 2 1 59 ARG HH11 H -12.323  18.989   0.270 1.00 . B B . 55 ARG HH11 1 1 
       16 29839 2 1 59 ARG HH12 H -10.720  18.537  -0.205 1.00 . B B . 55 ARG HH12 1 1 
       16 29840 2 1 59 ARG HH21 H  -9.618  17.897   3.049 1.00 . B B . 55 ARG HH21 1 1 
       16 29841 2 1 59 ARG HH22 H  -9.183  17.917   1.373 1.00 . B B . 55 ARG HH22 1 1 
       16 29842 2 1 59 ARG N    N -15.069  20.934   1.078 1.00 . B B . 55 ARG N    1 1 
       16 29843 2 1 59 ARG NE   N -11.989  18.654   2.739 1.00 . B B . 55 ARG NE   1 1 
       16 29844 2 1 59 ARG NH1  N -11.403  18.681   0.511 1.00 . B B . 55 ARG NH1  1 1 
       16 29845 2 1 59 ARG NH2  N  -9.861  18.059   2.093 1.00 . B B . 55 ARG NH2  1 1 
       16 29846 2 1 59 ARG O    O -17.964  19.159   0.255 1.00 . B B . 55 ARG O    1 1 
       16 29847 2 1 60 LYS C    C -18.655  22.834  -1.793 1.00 . B B . 56 LYS C    1 1 
       16 29848 2 1 60 LYS CA   C -18.682  21.530  -1.000 1.00 . B B . 56 LYS CA   1 1 
       16 29849 2 1 60 LYS CB   C -19.618  21.671   0.203 1.00 . B B . 56 LYS CB   1 1 
       16 29850 2 1 60 LYS CD   C -21.930  22.161   1.057 1.00 . B B . 56 LYS CD   1 1 
       16 29851 2 1 60 LYS CE   C -23.358  22.523   0.682 1.00 . B B . 56 LYS CE   1 1 
       16 29852 2 1 60 LYS CG   C -21.046  22.034  -0.173 1.00 . B B . 56 LYS CG   1 1 
       16 29853 2 1 60 LYS H    H -16.602  21.792  -0.705 1.00 . B B . 56 LYS H    1 1 
       16 29854 2 1 60 LYS HA   H -19.048  20.741  -1.640 1.00 . B B . 56 LYS HA   1 1 
       16 29855 2 1 60 LYS HB2  H -19.637  20.734   0.740 1.00 . B B . 56 LYS HB2  1 1 
       16 29856 2 1 60 LYS HB3  H -19.233  22.442   0.855 1.00 . B B . 56 LYS HB3  1 1 
       16 29857 2 1 60 LYS HD2  H -21.936  21.218   1.584 1.00 . B B . 56 LYS HD2  1 1 
       16 29858 2 1 60 LYS HD3  H -21.530  22.932   1.698 1.00 . B B . 56 LYS HD3  1 1 
       16 29859 2 1 60 LYS HE2  H -23.349  23.465   0.152 1.00 . B B . 56 LYS HE2  1 1 
       16 29860 2 1 60 LYS HE3  H -23.755  21.752   0.039 1.00 . B B . 56 LYS HE3  1 1 
       16 29861 2 1 60 LYS HG2  H -21.041  22.977  -0.700 1.00 . B B . 56 LYS HG2  1 1 
       16 29862 2 1 60 LYS HG3  H -21.446  21.262  -0.813 1.00 . B B . 56 LYS HG3  1 1 
       16 29863 2 1 60 LYS HZ1  H -23.672  22.522   2.746 1.00 . B B . 56 LYS HZ1  1 1 
       16 29864 2 1 60 LYS HZ2  H -24.982  21.934   1.854 1.00 . B B . 56 LYS HZ2  1 1 
       16 29865 2 1 60 LYS HZ3  H -24.672  23.595   1.903 1.00 . B B . 56 LYS HZ3  1 1 
       16 29866 2 1 60 LYS N    N -17.340  21.164  -0.559 1.00 . B B . 56 LYS N    1 1 
       16 29867 2 1 60 LYS NZ   N -24.233  22.653   1.880 1.00 . B B . 56 LYS NZ   1 1 
       16 29868 2 1 60 LYS O    O -19.306  22.954  -2.830 1.00 . B B . 56 LYS O    1 1 
       16 29869 2 1 61 LEU C    C -16.593  25.882  -1.417 1.00 . B B . 57 LEU C    1 1 
       16 29870 2 1 61 LEU CA   C -17.794  25.104  -1.947 1.00 . B B . 57 LEU CA   1 1 
       16 29871 2 1 61 LEU CB   C -19.072  25.914  -1.731 1.00 . B B . 57 LEU CB   1 1 
       16 29872 2 1 61 LEU CD1  C -20.486  27.366  -0.259 1.00 . B B . 57 LEU CD1  1 1 
       16 29873 2 1 61 LEU CD2  C -19.540  25.235   0.647 1.00 . B B . 57 LEU CD2  1 1 
       16 29874 2 1 61 LEU CG   C -19.309  26.405  -0.299 1.00 . B B . 57 LEU CG   1 1 
       16 29875 2 1 61 LEU H    H -17.414  23.655  -0.460 1.00 . B B . 57 LEU H    1 1 
       16 29876 2 1 61 LEU HA   H -17.661  24.933  -3.003 1.00 . B B . 57 LEU HA   1 1 
       16 29877 2 1 61 LEU HB2  H -19.045  26.772  -2.385 1.00 . B B . 57 LEU HB2  1 1 
       16 29878 2 1 61 LEU HB3  H -19.908  25.293  -2.013 1.00 . B B . 57 LEU HB3  1 1 
       16 29879 2 1 61 LEU HD11 H -20.809  27.582  -1.267 1.00 . B B . 57 LEU HD11 1 1 
       16 29880 2 1 61 LEU HD12 H -20.187  28.282   0.227 1.00 . B B . 57 LEU HD12 1 1 
       16 29881 2 1 61 LEU HD13 H -21.300  26.916   0.291 1.00 . B B . 57 LEU HD13 1 1 
       16 29882 2 1 61 LEU HD21 H -18.684  24.578   0.624 1.00 . B B . 57 LEU HD21 1 1 
       16 29883 2 1 61 LEU HD22 H -20.420  24.690   0.337 1.00 . B B . 57 LEU HD22 1 1 
       16 29884 2 1 61 LEU HD23 H -19.684  25.607   1.651 1.00 . B B . 57 LEU HD23 1 1 
       16 29885 2 1 61 LEU HG   H -18.433  26.939   0.040 1.00 . B B . 57 LEU HG   1 1 
       16 29886 2 1 61 LEU N    N -17.903  23.808  -1.292 1.00 . B B . 57 LEU N    1 1 
       16 29887 2 1 61 LEU O    O -16.055  25.492  -0.359 1.00 . B B . 57 LEU O    1 1 
       16 29888 2 1 61 LEU OXT  O -16.198  26.875  -2.066 1.00 . B B . 57 LEU OXT  1 1 
       17 29889 1 1  5 SER C    C   4.690   3.758   1.520 1.00 . A A .  1 SER C    1 1 
       17 29890 1 1  5 SER CA   C   4.290   4.918   0.615 1.00 . A A .  1 SER CA   1 1 
       17 29891 1 1  5 SER CB   C   4.521   6.251   1.331 1.00 . A A .  1 SER CB   1 1 
       17 29892 1 1  5 SER H    H   2.581   5.670  -0.318 1.00 . A A .  1 SER H    1 1 
       17 29893 1 1  5 SER HA   H   4.889   4.889  -0.283 1.00 . A A .  1 SER HA   1 1 
       17 29894 1 1  5 SER HB2  H   5.561   6.330   1.614 1.00 . A A .  1 SER HB2  1 1 
       17 29895 1 1  5 SER HB3  H   4.267   7.063   0.667 1.00 . A A .  1 SER HB3  1 1 
       17 29896 1 1  5 SER HG   H   4.220   6.030   3.254 1.00 . A A .  1 SER HG   1 1 
       17 29897 1 1  5 SER N    N   2.858   4.830   0.231 1.00 . A A .  1 SER N    1 1 
       17 29898 1 1  5 SER O    O   5.738   3.140   1.326 1.00 . A A .  1 SER O    1 1 
       17 29899 1 1  5 SER OG   O   3.722   6.350   2.496 1.00 . A A .  1 SER OG   1 1 
       17 29900 1 1  6 GLU C    C   3.963   1.030   2.743 1.00 . A A .  2 GLU C    1 1 
       17 29901 1 1  6 GLU CA   C   4.111   2.378   3.439 1.00 . A A .  2 GLU CA   1 1 
       17 29902 1 1  6 GLU CB   C   3.163   2.456   4.638 1.00 . A A .  2 GLU CB   1 1 
       17 29903 1 1  6 GLU CD   C   2.489   1.487   6.877 1.00 . A A .  2 GLU CD   1 1 
       17 29904 1 1  6 GLU CG   C   3.407   1.371   5.676 1.00 . A A .  2 GLU CG   1 1 
       17 29905 1 1  6 GLU H    H   3.028   3.990   2.606 1.00 . A A .  2 GLU H    1 1 
       17 29906 1 1  6 GLU HA   H   5.128   2.479   3.787 1.00 . A A .  2 GLU HA   1 1 
       17 29907 1 1  6 GLU HB2  H   3.286   3.417   5.117 1.00 . A A .  2 GLU HB2  1 1 
       17 29908 1 1  6 GLU HB3  H   2.146   2.367   4.285 1.00 . A A .  2 GLU HB3  1 1 
       17 29909 1 1  6 GLU HG2  H   3.247   0.408   5.213 1.00 . A A .  2 GLU HG2  1 1 
       17 29910 1 1  6 GLU HG3  H   4.429   1.440   6.016 1.00 . A A .  2 GLU HG3  1 1 
       17 29911 1 1  6 GLU N    N   3.848   3.467   2.505 1.00 . A A .  2 GLU N    1 1 
       17 29912 1 1  6 GLU O    O   4.493   0.025   3.204 1.00 . A A .  2 GLU O    1 1 
       17 29913 1 1  6 GLU OE1  O   1.669   2.429   6.911 1.00 . A A .  2 GLU OE1  1 1 
       17 29914 1 1  6 GLU OE2  O   2.591   0.638   7.787 1.00 . A A .  2 GLU OE2  1 1 
       17 29915 1 1  7 ALA C    C   4.284  -0.567   0.100 1.00 . A A .  3 ALA C    1 1 
       17 29916 1 1  7 ALA CA   C   3.022  -0.191   0.852 1.00 . A A .  3 ALA CA   1 1 
       17 29917 1 1  7 ALA CB   C   1.869   0.004  -0.115 1.00 . A A .  3 ALA CB   1 1 
       17 29918 1 1  7 ALA H    H   2.859   1.868   1.310 1.00 . A A .  3 ALA H    1 1 
       17 29919 1 1  7 ALA HA   H   2.767  -0.988   1.536 1.00 . A A .  3 ALA HA   1 1 
       17 29920 1 1  7 ALA HB1  H   0.997   0.340   0.425 1.00 . A A .  3 ALA HB1  1 1 
       17 29921 1 1  7 ALA HB2  H   1.651  -0.932  -0.608 1.00 . A A .  3 ALA HB2  1 1 
       17 29922 1 1  7 ALA HB3  H   2.140   0.743  -0.855 1.00 . A A .  3 ALA HB3  1 1 
       17 29923 1 1  7 ALA N    N   3.243   1.026   1.628 1.00 . A A .  3 ALA N    1 1 
       17 29924 1 1  7 ALA O    O   4.482  -1.711  -0.303 1.00 . A A .  3 ALA O    1 1 
       17 29925 1 1  8 LEU C    C   7.448  -0.236   0.177 1.00 . A A .  4 LEU C    1 1 
       17 29926 1 1  8 LEU CA   C   6.377   0.270  -0.784 1.00 . A A .  4 LEU CA   1 1 
       17 29927 1 1  8 LEU CB   C   6.777   1.626  -1.360 1.00 . A A .  4 LEU CB   1 1 
       17 29928 1 1  8 LEU CD1  C   4.401   1.994  -2.165 1.00 . A A .  4 LEU CD1  1 1 
       17 29929 1 1  8 LEU CD2  C   6.191   3.637  -2.714 1.00 . A A .  4 LEU CD2  1 1 
       17 29930 1 1  8 LEU CG   C   5.882   2.172  -2.483 1.00 . A A .  4 LEU CG   1 1 
       17 29931 1 1  8 LEU H    H   4.884   1.307   0.259 1.00 . A A .  4 LEU H    1 1 
       17 29932 1 1  8 LEU HA   H   6.244  -0.441  -1.584 1.00 . A A .  4 LEU HA   1 1 
       17 29933 1 1  8 LEU HB2  H   6.766   2.342  -0.549 1.00 . A A .  4 LEU HB2  1 1 
       17 29934 1 1  8 LEU HB3  H   7.787   1.550  -1.736 1.00 . A A .  4 LEU HB3  1 1 
       17 29935 1 1  8 LEU HD11 H   4.086   1.002  -2.458 1.00 . A A .  4 LEU HD11 1 1 
       17 29936 1 1  8 LEU HD12 H   3.826   2.728  -2.710 1.00 . A A .  4 LEU HD12 1 1 
       17 29937 1 1  8 LEU HD13 H   4.239   2.125  -1.104 1.00 . A A .  4 LEU HD13 1 1 
       17 29938 1 1  8 LEU HD21 H   6.698   3.755  -3.660 1.00 . A A .  4 LEU HD21 1 1 
       17 29939 1 1  8 LEU HD22 H   6.824   3.998  -1.916 1.00 . A A .  4 LEU HD22 1 1 
       17 29940 1 1  8 LEU HD23 H   5.269   4.200  -2.724 1.00 . A A .  4 LEU HD23 1 1 
       17 29941 1 1  8 LEU HG   H   6.095   1.637  -3.397 1.00 . A A .  4 LEU HG   1 1 
       17 29942 1 1  8 LEU N    N   5.120   0.425  -0.086 1.00 . A A .  4 LEU N    1 1 
       17 29943 1 1  8 LEU O    O   8.211  -1.147  -0.135 1.00 . A A .  4 LEU O    1 1 
       17 29944 1 1  9 LYS C    C   8.000  -1.179   3.190 1.00 . A A .  5 LYS C    1 1 
       17 29945 1 1  9 LYS CA   C   8.441   0.048   2.395 1.00 . A A .  5 LYS CA   1 1 
       17 29946 1 1  9 LYS CB   C   8.624   1.243   3.334 1.00 . A A .  5 LYS CB   1 1 
       17 29947 1 1  9 LYS CD   C  10.932   0.477   3.900 1.00 . A A .  5 LYS CD   1 1 
       17 29948 1 1  9 LYS CE   C  11.951   0.243   5.004 1.00 . A A .  5 LYS CE   1 1 
       17 29949 1 1  9 LYS CG   C   9.618   0.989   4.452 1.00 . A A .  5 LYS CG   1 1 
       17 29950 1 1  9 LYS H    H   6.845   1.102   1.514 1.00 . A A .  5 LYS H    1 1 
       17 29951 1 1  9 LYS HA   H   9.386  -0.168   1.920 1.00 . A A .  5 LYS HA   1 1 
       17 29952 1 1  9 LYS HB2  H   8.969   2.090   2.760 1.00 . A A .  5 LYS HB2  1 1 
       17 29953 1 1  9 LYS HB3  H   7.670   1.486   3.780 1.00 . A A .  5 LYS HB3  1 1 
       17 29954 1 1  9 LYS HD2  H  10.747  -0.455   3.382 1.00 . A A .  5 LYS HD2  1 1 
       17 29955 1 1  9 LYS HD3  H  11.326   1.203   3.204 1.00 . A A .  5 LYS HD3  1 1 
       17 29956 1 1  9 LYS HE2  H  12.864  -0.129   4.560 1.00 . A A .  5 LYS HE2  1 1 
       17 29957 1 1  9 LYS HE3  H  12.150   1.182   5.497 1.00 . A A .  5 LYS HE3  1 1 
       17 29958 1 1  9 LYS HG2  H   9.794   1.915   4.982 1.00 . A A .  5 LYS HG2  1 1 
       17 29959 1 1  9 LYS HG3  H   9.209   0.253   5.128 1.00 . A A .  5 LYS HG3  1 1 
       17 29960 1 1  9 LYS HZ1  H  11.677  -0.403   6.970 1.00 . A A .  5 LYS HZ1  1 1 
       17 29961 1 1  9 LYS HZ2  H  11.930  -1.659   5.866 1.00 . A A .  5 LYS HZ2  1 1 
       17 29962 1 1  9 LYS HZ3  H  10.437  -0.868   5.916 1.00 . A A .  5 LYS HZ3  1 1 
       17 29963 1 1  9 LYS N    N   7.485   0.386   1.350 1.00 . A A .  5 LYS N    1 1 
       17 29964 1 1  9 LYS NZ   N  11.464  -0.741   6.009 1.00 . A A .  5 LYS NZ   1 1 
       17 29965 1 1  9 LYS O    O   8.825  -1.858   3.804 1.00 . A A .  5 LYS O    1 1 
       17 29966 1 1 10 ILE C    C   6.860  -3.863   3.471 1.00 . A A .  6 ILE C    1 1 
       17 29967 1 1 10 ILE CA   C   6.155  -2.595   3.901 1.00 . A A .  6 ILE CA   1 1 
       17 29968 1 1 10 ILE CB   C   4.639  -2.742   3.636 1.00 . A A .  6 ILE CB   1 1 
       17 29969 1 1 10 ILE CD1  C   4.233  -5.266   3.754 1.00 . A A .  6 ILE CD1  1 1 
       17 29970 1 1 10 ILE CG1  C   4.070  -3.918   4.425 1.00 . A A .  6 ILE CG1  1 1 
       17 29971 1 1 10 ILE CG2  C   4.375  -2.917   2.153 1.00 . A A .  6 ILE CG2  1 1 
       17 29972 1 1 10 ILE H    H   6.097  -0.887   2.673 1.00 . A A .  6 ILE H    1 1 
       17 29973 1 1 10 ILE HA   H   6.310  -2.437   4.959 1.00 . A A .  6 ILE HA   1 1 
       17 29974 1 1 10 ILE HB   H   4.149  -1.831   3.950 1.00 . A A .  6 ILE HB   1 1 
       17 29975 1 1 10 ILE HD11 H   4.649  -5.971   4.458 1.00 . A A .  6 ILE HD11 1 1 
       17 29976 1 1 10 ILE HD12 H   4.898  -5.167   2.908 1.00 . A A .  6 ILE HD12 1 1 
       17 29977 1 1 10 ILE HD13 H   3.271  -5.619   3.417 1.00 . A A .  6 ILE HD13 1 1 
       17 29978 1 1 10 ILE HG12 H   4.585  -3.965   5.361 1.00 . A A .  6 ILE HG12 1 1 
       17 29979 1 1 10 ILE HG13 H   3.015  -3.754   4.601 1.00 . A A .  6 ILE HG13 1 1 
       17 29980 1 1 10 ILE HG21 H   4.620  -3.926   1.858 1.00 . A A .  6 ILE HG21 1 1 
       17 29981 1 1 10 ILE HG22 H   4.984  -2.221   1.595 1.00 . A A .  6 ILE HG22 1 1 
       17 29982 1 1 10 ILE HG23 H   3.331  -2.726   1.949 1.00 . A A .  6 ILE HG23 1 1 
       17 29983 1 1 10 ILE N    N   6.701  -1.457   3.181 1.00 . A A .  6 ILE N    1 1 
       17 29984 1 1 10 ILE O    O   7.304  -4.667   4.293 1.00 . A A .  6 ILE O    1 1 
       17 29985 1 1 11 LEU C    C   8.972  -4.763   1.065 1.00 . A A .  7 LEU C    1 1 
       17 29986 1 1 11 LEU CA   C   7.596  -5.163   1.568 1.00 . A A .  7 LEU CA   1 1 
       17 29987 1 1 11 LEU CB   C   6.725  -5.706   0.427 1.00 . A A .  7 LEU CB   1 1 
       17 29988 1 1 11 LEU CD1  C   8.144  -6.622  -1.443 1.00 . A A .  7 LEU CD1  1 1 
       17 29989 1 1 11 LEU CD2  C   6.097  -5.295  -1.956 1.00 . A A .  7 LEU CD2  1 1 
       17 29990 1 1 11 LEU CG   C   7.252  -5.474  -0.994 1.00 . A A .  7 LEU CG   1 1 
       17 29991 1 1 11 LEU H    H   6.576  -3.327   1.591 1.00 . A A .  7 LEU H    1 1 
       17 29992 1 1 11 LEU HA   H   7.702  -5.916   2.330 1.00 . A A .  7 LEU HA   1 1 
       17 29993 1 1 11 LEU HB2  H   6.601  -6.768   0.572 1.00 . A A .  7 LEU HB2  1 1 
       17 29994 1 1 11 LEU HB3  H   5.752  -5.235   0.501 1.00 . A A .  7 LEU HB3  1 1 
       17 29995 1 1 11 LEU HD11 H   8.083  -7.426  -0.723 1.00 . A A .  7 LEU HD11 1 1 
       17 29996 1 1 11 LEU HD12 H   9.165  -6.280  -1.513 1.00 . A A .  7 LEU HD12 1 1 
       17 29997 1 1 11 LEU HD13 H   7.815  -6.982  -2.412 1.00 . A A .  7 LEU HD13 1 1 
       17 29998 1 1 11 LEU HD21 H   5.254  -5.882  -1.622 1.00 . A A .  7 LEU HD21 1 1 
       17 29999 1 1 11 LEU HD22 H   6.395  -5.619  -2.942 1.00 . A A .  7 LEU HD22 1 1 
       17 30000 1 1 11 LEU HD23 H   5.818  -4.251  -1.988 1.00 . A A .  7 LEU HD23 1 1 
       17 30001 1 1 11 LEU HG   H   7.840  -4.570  -1.009 1.00 . A A .  7 LEU HG   1 1 
       17 30002 1 1 11 LEU N    N   6.954  -4.017   2.169 1.00 . A A .  7 LEU N    1 1 
       17 30003 1 1 11 LEU O    O   9.786  -5.609   0.692 1.00 . A A .  7 LEU O    1 1 
       17 30004 1 1 12 ASN C    C  10.654  -3.142  -0.907 1.00 . A A .  8 ASN C    1 1 
       17 30005 1 1 12 ASN CA   C  10.488  -2.910   0.593 1.00 . A A .  8 ASN CA   1 1 
       17 30006 1 1 12 ASN CB   C  11.658  -3.558   1.343 1.00 . A A .  8 ASN CB   1 1 
       17 30007 1 1 12 ASN CG   C  11.519  -3.449   2.849 1.00 . A A .  8 ASN CG   1 1 
       17 30008 1 1 12 ASN H    H   8.509  -2.832   1.373 1.00 . A A .  8 ASN H    1 1 
       17 30009 1 1 12 ASN HA   H  10.489  -1.848   0.786 1.00 . A A .  8 ASN HA   1 1 
       17 30010 1 1 12 ASN HB2  H  11.709  -4.605   1.081 1.00 . A A .  8 ASN HB2  1 1 
       17 30011 1 1 12 ASN HB3  H  12.577  -3.072   1.051 1.00 . A A .  8 ASN HB3  1 1 
       17 30012 1 1 12 ASN HD21 H  11.508  -5.434   3.009 1.00 . A A .  8 ASN HD21 1 1 
       17 30013 1 1 12 ASN HD22 H  11.368  -4.550   4.500 1.00 . A A .  8 ASN HD22 1 1 
       17 30014 1 1 12 ASN N    N   9.214  -3.453   1.058 1.00 . A A .  8 ASN N    1 1 
       17 30015 1 1 12 ASN ND2  N  11.459  -4.593   3.520 1.00 . A A .  8 ASN ND2  1 1 
       17 30016 1 1 12 ASN O    O  11.771  -3.194  -1.414 1.00 . A A .  8 ASN O    1 1 
       17 30017 1 1 12 ASN OD1  O  11.468  -2.353   3.401 1.00 . A A .  8 ASN OD1  1 1 
       17 30018 1 1 13 ASN C    C  10.166  -4.835  -3.425 1.00 . A A .  9 ASN C    1 1 
       17 30019 1 1 13 ASN CA   C   9.535  -3.491  -3.055 1.00 . A A .  9 ASN CA   1 1 
       17 30020 1 1 13 ASN CB   C  10.276  -2.356  -3.767 1.00 . A A .  9 ASN CB   1 1 
       17 30021 1 1 13 ASN CG   C   9.618  -1.001  -3.565 1.00 . A A .  9 ASN CG   1 1 
       17 30022 1 1 13 ASN H    H   8.670  -3.215  -1.141 1.00 . A A .  9 ASN H    1 1 
       17 30023 1 1 13 ASN HA   H   8.508  -3.494  -3.386 1.00 . A A .  9 ASN HA   1 1 
       17 30024 1 1 13 ASN HB2  H  11.286  -2.302  -3.386 1.00 . A A .  9 ASN HB2  1 1 
       17 30025 1 1 13 ASN HB3  H  10.305  -2.565  -4.826 1.00 . A A .  9 ASN HB3  1 1 
       17 30026 1 1 13 ASN HD21 H   8.160  -1.819  -2.485 1.00 . A A .  9 ASN HD21 1 1 
       17 30027 1 1 13 ASN HD22 H   8.062  -0.110  -2.704 1.00 . A A .  9 ASN HD22 1 1 
       17 30028 1 1 13 ASN N    N   9.530  -3.272  -1.608 1.00 . A A .  9 ASN N    1 1 
       17 30029 1 1 13 ASN ND2  N   8.501  -0.975  -2.846 1.00 . A A .  9 ASN ND2  1 1 
       17 30030 1 1 13 ASN O    O  11.242  -5.188  -2.944 1.00 . A A .  9 ASN O    1 1 
       17 30031 1 1 13 ASN OD1  O  10.111   0.015  -4.055 1.00 . A A .  9 ASN OD1  1 1 
       17 30032 1 1 14 ILE C    C  11.328  -6.788  -5.410 1.00 . A A . 10 ILE C    1 1 
       17 30033 1 1 14 ILE CA   C   9.946  -6.877  -4.764 1.00 . A A . 10 ILE CA   1 1 
       17 30034 1 1 14 ILE CB   C   8.964  -7.500  -5.778 1.00 . A A . 10 ILE CB   1 1 
       17 30035 1 1 14 ILE CD1  C   8.081  -5.308  -6.784 1.00 . A A . 10 ILE CD1  1 1 
       17 30036 1 1 14 ILE CG1  C   8.811  -6.615  -7.025 1.00 . A A . 10 ILE CG1  1 1 
       17 30037 1 1 14 ILE CG2  C   7.616  -7.750  -5.117 1.00 . A A . 10 ILE CG2  1 1 
       17 30038 1 1 14 ILE H    H   8.633  -5.223  -4.639 1.00 . A A . 10 ILE H    1 1 
       17 30039 1 1 14 ILE HA   H  10.001  -7.543  -3.914 1.00 . A A . 10 ILE HA   1 1 
       17 30040 1 1 14 ILE HB   H   9.364  -8.459  -6.076 1.00 . A A . 10 ILE HB   1 1 
       17 30041 1 1 14 ILE HD11 H   8.099  -4.714  -7.685 1.00 . A A . 10 ILE HD11 1 1 
       17 30042 1 1 14 ILE HD12 H   8.563  -4.766  -5.985 1.00 . A A . 10 ILE HD12 1 1 
       17 30043 1 1 14 ILE HD13 H   7.053  -5.513  -6.511 1.00 . A A . 10 ILE HD13 1 1 
       17 30044 1 1 14 ILE HG12 H   9.794  -6.376  -7.405 1.00 . A A . 10 ILE HG12 1 1 
       17 30045 1 1 14 ILE HG13 H   8.266  -7.162  -7.779 1.00 . A A . 10 ILE HG13 1 1 
       17 30046 1 1 14 ILE HG21 H   7.585  -8.766  -4.745 1.00 . A A . 10 ILE HG21 1 1 
       17 30047 1 1 14 ILE HG22 H   6.827  -7.606  -5.840 1.00 . A A . 10 ILE HG22 1 1 
       17 30048 1 1 14 ILE HG23 H   7.484  -7.061  -4.296 1.00 . A A . 10 ILE HG23 1 1 
       17 30049 1 1 14 ILE N    N   9.479  -5.572  -4.296 1.00 . A A . 10 ILE N    1 1 
       17 30050 1 1 14 ILE O    O  12.017  -7.796  -5.546 1.00 . A A . 10 ILE O    1 1 
       17 30051 1 1 15 ARG C    C  14.180  -5.836  -5.553 1.00 . A A . 11 ARG C    1 1 
       17 30052 1 1 15 ARG CA   C  13.030  -5.399  -6.467 1.00 . A A . 11 ARG CA   1 1 
       17 30053 1 1 15 ARG CB   C  13.208  -3.938  -6.893 1.00 . A A . 11 ARG CB   1 1 
       17 30054 1 1 15 ARG CD   C  13.161  -1.508  -6.258 1.00 . A A . 11 ARG CD   1 1 
       17 30055 1 1 15 ARG CG   C  13.062  -2.939  -5.757 1.00 . A A . 11 ARG CG   1 1 
       17 30056 1 1 15 ARG CZ   C  11.984  -0.002  -7.808 1.00 . A A . 11 ARG CZ   1 1 
       17 30057 1 1 15 ARG H    H  11.138  -4.815  -5.702 1.00 . A A . 11 ARG H    1 1 
       17 30058 1 1 15 ARG HA   H  13.044  -6.020  -7.350 1.00 . A A . 11 ARG HA   1 1 
       17 30059 1 1 15 ARG HB2  H  14.193  -3.819  -7.321 1.00 . A A . 11 ARG HB2  1 1 
       17 30060 1 1 15 ARG HB3  H  12.470  -3.704  -7.646 1.00 . A A . 11 ARG HB3  1 1 
       17 30061 1 1 15 ARG HD2  H  13.081  -0.839  -5.415 1.00 . A A . 11 ARG HD2  1 1 
       17 30062 1 1 15 ARG HD3  H  14.122  -1.372  -6.734 1.00 . A A . 11 ARG HD3  1 1 
       17 30063 1 1 15 ARG HE   H  11.459  -1.889  -7.430 1.00 . A A . 11 ARG HE   1 1 
       17 30064 1 1 15 ARG HG2  H  12.100  -3.079  -5.287 1.00 . A A . 11 ARG HG2  1 1 
       17 30065 1 1 15 ARG HG3  H  13.847  -3.110  -5.037 1.00 . A A . 11 ARG HG3  1 1 
       17 30066 1 1 15 ARG HH11 H  13.597   0.810  -6.899 1.00 . A A . 11 ARG HH11 1 1 
       17 30067 1 1 15 ARG HH12 H  12.753   1.858  -7.990 1.00 . A A . 11 ARG HH12 1 1 
       17 30068 1 1 15 ARG HH21 H  10.342  -0.517  -8.868 1.00 . A A . 11 ARG HH21 1 1 
       17 30069 1 1 15 ARG HH22 H  10.904   1.104  -9.108 1.00 . A A . 11 ARG HH22 1 1 
       17 30070 1 1 15 ARG N    N  11.730  -5.586  -5.823 1.00 . A A . 11 ARG N    1 1 
       17 30071 1 1 15 ARG NE   N  12.108  -1.187  -7.218 1.00 . A A . 11 ARG NE   1 1 
       17 30072 1 1 15 ARG NH1  N  12.849   0.968  -7.544 1.00 . A A . 11 ARG NH1  1 1 
       17 30073 1 1 15 ARG NH2  N  10.996   0.212  -8.665 1.00 . A A . 11 ARG NH2  1 1 
       17 30074 1 1 15 ARG O    O  14.980  -6.701  -5.919 1.00 . A A . 11 ARG O    1 1 
       17 30075 1 1 16 THR C    C  14.885  -6.820  -2.597 1.00 . A A . 12 THR C    1 1 
       17 30076 1 1 16 THR CA   C  15.304  -5.607  -3.413 1.00 . A A . 12 THR CA   1 1 
       17 30077 1 1 16 THR CB   C  15.648  -4.442  -2.464 1.00 . A A . 12 THR CB   1 1 
       17 30078 1 1 16 THR CG2  C  14.442  -4.041  -1.634 1.00 . A A . 12 THR CG2  1 1 
       17 30079 1 1 16 THR H    H  13.590  -4.580  -4.111 1.00 . A A . 12 THR H    1 1 
       17 30080 1 1 16 THR HA   H  16.190  -5.858  -3.979 1.00 . A A . 12 THR HA   1 1 
       17 30081 1 1 16 THR HB   H  15.958  -3.594  -3.056 1.00 . A A . 12 THR HB   1 1 
       17 30082 1 1 16 THR HG1  H  16.394  -5.432  -0.929 1.00 . A A . 12 THR HG1  1 1 
       17 30083 1 1 16 THR HG21 H  13.565  -4.554  -2.002 1.00 . A A . 12 THR HG21 1 1 
       17 30084 1 1 16 THR HG22 H  14.293  -2.974  -1.708 1.00 . A A . 12 THR HG22 1 1 
       17 30085 1 1 16 THR HG23 H  14.610  -4.310  -0.602 1.00 . A A . 12 THR HG23 1 1 
       17 30086 1 1 16 THR N    N  14.257  -5.252  -4.362 1.00 . A A . 12 THR N    1 1 
       17 30087 1 1 16 THR O    O  15.723  -7.612  -2.164 1.00 . A A . 12 THR O    1 1 
       17 30088 1 1 16 THR OG1  O  16.722  -4.823  -1.594 1.00 . A A . 12 THR OG1  1 1 
       17 30089 1 1 17 LEU C    C  13.375  -9.397  -2.317 1.00 . A A . 13 LEU C    1 1 
       17 30090 1 1 17 LEU CA   C  13.024  -8.074  -1.645 1.00 . A A . 13 LEU CA   1 1 
       17 30091 1 1 17 LEU CB   C  11.505  -7.911  -1.502 1.00 . A A . 13 LEU CB   1 1 
       17 30092 1 1 17 LEU CD1  C  10.417 -10.143  -1.859 1.00 . A A . 13 LEU CD1  1 1 
       17 30093 1 1 17 LEU CD2  C  11.583  -9.670   0.299 1.00 . A A . 13 LEU CD2  1 1 
       17 30094 1 1 17 LEU CG   C  10.760  -9.075  -0.836 1.00 . A A . 13 LEU CG   1 1 
       17 30095 1 1 17 LEU H    H  12.966  -6.290  -2.775 1.00 . A A . 13 LEU H    1 1 
       17 30096 1 1 17 LEU HA   H  13.468  -8.056  -0.664 1.00 . A A . 13 LEU HA   1 1 
       17 30097 1 1 17 LEU HB2  H  11.318  -7.018  -0.924 1.00 . A A . 13 LEU HB2  1 1 
       17 30098 1 1 17 LEU HB3  H  11.088  -7.768  -2.488 1.00 . A A . 13 LEU HB3  1 1 
       17 30099 1 1 17 LEU HD11 H   9.484  -9.887  -2.344 1.00 . A A . 13 LEU HD11 1 1 
       17 30100 1 1 17 LEU HD12 H  10.317 -11.098  -1.365 1.00 . A A . 13 LEU HD12 1 1 
       17 30101 1 1 17 LEU HD13 H  11.204 -10.200  -2.598 1.00 . A A . 13 LEU HD13 1 1 
       17 30102 1 1 17 LEU HD21 H  12.414 -10.231  -0.113 1.00 . A A . 13 LEU HD21 1 1 
       17 30103 1 1 17 LEU HD22 H  10.962 -10.329   0.888 1.00 . A A . 13 LEU HD22 1 1 
       17 30104 1 1 17 LEU HD23 H  11.962  -8.877   0.926 1.00 . A A . 13 LEU HD23 1 1 
       17 30105 1 1 17 LEU HG   H   9.836  -8.707  -0.417 1.00 . A A . 13 LEU HG   1 1 
       17 30106 1 1 17 LEU N    N  13.576  -6.956  -2.398 1.00 . A A . 13 LEU N    1 1 
       17 30107 1 1 17 LEU O    O  13.823 -10.339  -1.664 1.00 . A A . 13 LEU O    1 1 
       17 30108 1 1 18 ARG C    C  14.890 -11.136  -4.155 1.00 . A A . 14 ARG C    1 1 
       17 30109 1 1 18 ARG CA   C  13.474 -10.638  -4.413 1.00 . A A . 14 ARG CA   1 1 
       17 30110 1 1 18 ARG CB   C  13.310 -10.316  -5.902 1.00 . A A . 14 ARG CB   1 1 
       17 30111 1 1 18 ARG CD   C  12.896 -12.649  -6.704 1.00 . A A . 14 ARG CD   1 1 
       17 30112 1 1 18 ARG CG   C  13.774 -11.422  -6.831 1.00 . A A . 14 ARG CG   1 1 
       17 30113 1 1 18 ARG CZ   C  13.472 -13.711  -8.853 1.00 . A A . 14 ARG CZ   1 1 
       17 30114 1 1 18 ARG H    H  12.825  -8.663  -4.082 1.00 . A A . 14 ARG H    1 1 
       17 30115 1 1 18 ARG HA   H  12.774 -11.409  -4.136 1.00 . A A . 14 ARG HA   1 1 
       17 30116 1 1 18 ARG HB2  H  12.266 -10.125  -6.102 1.00 . A A . 14 ARG HB2  1 1 
       17 30117 1 1 18 ARG HB3  H  13.878  -9.425  -6.129 1.00 . A A . 14 ARG HB3  1 1 
       17 30118 1 1 18 ARG HD2  H  12.886 -12.957  -5.669 1.00 . A A . 14 ARG HD2  1 1 
       17 30119 1 1 18 ARG HD3  H  11.894 -12.389  -7.010 1.00 . A A . 14 ARG HD3  1 1 
       17 30120 1 1 18 ARG HE   H  13.633 -14.583  -7.065 1.00 . A A . 14 ARG HE   1 1 
       17 30121 1 1 18 ARG HG2  H  13.734 -11.066  -7.850 1.00 . A A . 14 ARG HG2  1 1 
       17 30122 1 1 18 ARG HG3  H  14.790 -11.690  -6.579 1.00 . A A . 14 ARG HG3  1 1 
       17 30123 1 1 18 ARG HH11 H  12.787 -11.816  -9.012 1.00 . A A . 14 ARG HH11 1 1 
       17 30124 1 1 18 ARG HH12 H  13.203 -12.582 -10.508 1.00 . A A . 14 ARG HH12 1 1 
       17 30125 1 1 18 ARG HH21 H  14.179 -15.597  -9.031 1.00 . A A . 14 ARG HH21 1 1 
       17 30126 1 1 18 ARG HH22 H  13.993 -14.730 -10.519 1.00 . A A . 14 ARG HH22 1 1 
       17 30127 1 1 18 ARG N    N  13.176  -9.450  -3.626 1.00 . A A . 14 ARG N    1 1 
       17 30128 1 1 18 ARG NE   N  13.372 -13.759  -7.527 1.00 . A A . 14 ARG NE   1 1 
       17 30129 1 1 18 ARG NH1  N  13.126 -12.613  -9.511 1.00 . A A . 14 ARG NH1  1 1 
       17 30130 1 1 18 ARG NH2  N  13.918 -14.766  -9.522 1.00 . A A . 14 ARG NH2  1 1 
       17 30131 1 1 18 ARG O    O  15.145 -12.338  -4.161 1.00 . A A . 14 ARG O    1 1 
       17 30132 1 1 19 ALA C    C  17.509 -10.816  -2.258 1.00 . A A . 15 ALA C    1 1 
       17 30133 1 1 19 ALA CA   C  17.207 -10.535  -3.723 1.00 . A A . 15 ALA CA   1 1 
       17 30134 1 1 19 ALA CB   C  18.092  -9.409  -4.210 1.00 . A A . 15 ALA CB   1 1 
       17 30135 1 1 19 ALA H    H  15.537  -9.258  -3.977 1.00 . A A . 15 ALA H    1 1 
       17 30136 1 1 19 ALA HA   H  17.439 -11.416  -4.303 1.00 . A A . 15 ALA HA   1 1 
       17 30137 1 1 19 ALA HB1  H  17.758  -9.085  -5.182 1.00 . A A . 15 ALA HB1  1 1 
       17 30138 1 1 19 ALA HB2  H  19.111  -9.758  -4.273 1.00 . A A . 15 ALA HB2  1 1 
       17 30139 1 1 19 ALA HB3  H  18.033  -8.588  -3.512 1.00 . A A . 15 ALA HB3  1 1 
       17 30140 1 1 19 ALA N    N  15.806 -10.200  -3.953 1.00 . A A . 15 ALA N    1 1 
       17 30141 1 1 19 ALA O    O  18.176 -11.797  -1.932 1.00 . A A . 15 ALA O    1 1 
       17 30142 1 1 20 GLN C    C  16.647 -11.402   0.536 1.00 . A A . 16 GLN C    1 1 
       17 30143 1 1 20 GLN CA   C  17.279 -10.115   0.052 1.00 . A A . 16 GLN CA   1 1 
       17 30144 1 1 20 GLN CB   C  16.725  -8.930   0.843 1.00 . A A . 16 GLN CB   1 1 
       17 30145 1 1 20 GLN CD   C  14.685  -7.532   1.388 1.00 . A A . 16 GLN CD   1 1 
       17 30146 1 1 20 GLN CG   C  15.245  -8.707   0.611 1.00 . A A . 16 GLN CG   1 1 
       17 30147 1 1 20 GLN H    H  16.507  -9.177  -1.693 1.00 . A A . 16 GLN H    1 1 
       17 30148 1 1 20 GLN HA   H  18.346 -10.174   0.198 1.00 . A A . 16 GLN HA   1 1 
       17 30149 1 1 20 GLN HB2  H  16.882  -9.108   1.897 1.00 . A A . 16 GLN HB2  1 1 
       17 30150 1 1 20 GLN HB3  H  17.254  -8.034   0.553 1.00 . A A . 16 GLN HB3  1 1 
       17 30151 1 1 20 GLN HE21 H  13.201  -8.672   2.070 1.00 . A A . 16 GLN HE21 1 1 
       17 30152 1 1 20 GLN HE22 H  13.195  -7.019   2.605 1.00 . A A . 16 GLN HE22 1 1 
       17 30153 1 1 20 GLN HG2  H  15.089  -8.529  -0.442 1.00 . A A . 16 GLN HG2  1 1 
       17 30154 1 1 20 GLN HG3  H  14.710  -9.599   0.905 1.00 . A A . 16 GLN HG3  1 1 
       17 30155 1 1 20 GLN N    N  17.032  -9.945  -1.377 1.00 . A A . 16 GLN N    1 1 
       17 30156 1 1 20 GLN NE2  N  13.583  -7.764   2.092 1.00 . A A . 16 GLN NE2  1 1 
       17 30157 1 1 20 GLN O    O  17.173 -12.085   1.414 1.00 . A A . 16 GLN O    1 1 
       17 30158 1 1 20 GLN OE1  O  15.224  -6.427   1.339 1.00 . A A . 16 GLN OE1  1 1 
       17 30159 1 1 21 ALA C    C  15.325 -14.102  -0.531 1.00 . A A . 17 ALA C    1 1 
       17 30160 1 1 21 ALA CA   C  14.791 -12.935   0.270 1.00 . A A . 17 ALA CA   1 1 
       17 30161 1 1 21 ALA CB   C  13.314 -12.754   0.013 1.00 . A A . 17 ALA CB   1 1 
       17 30162 1 1 21 ALA H    H  15.171 -11.141  -0.771 1.00 . A A . 17 ALA H    1 1 
       17 30163 1 1 21 ALA HA   H  14.932 -13.134   1.321 1.00 . A A . 17 ALA HA   1 1 
       17 30164 1 1 21 ALA HB1  H  12.890 -13.699  -0.297 1.00 . A A . 17 ALA HB1  1 1 
       17 30165 1 1 21 ALA HB2  H  13.174 -12.018  -0.769 1.00 . A A . 17 ALA HB2  1 1 
       17 30166 1 1 21 ALA HB3  H  12.829 -12.418   0.917 1.00 . A A . 17 ALA HB3  1 1 
       17 30167 1 1 21 ALA N    N  15.517 -11.727  -0.063 1.00 . A A . 17 ALA N    1 1 
       17 30168 1 1 21 ALA O    O  15.178 -15.257  -0.137 1.00 . A A . 17 ALA O    1 1 
       17 30169 1 1 22 ARG C    C  17.335 -15.790  -1.713 1.00 . A A . 18 ARG C    1 1 
       17 30170 1 1 22 ARG CA   C  16.508 -14.813  -2.534 1.00 . A A . 18 ARG CA   1 1 
       17 30171 1 1 22 ARG CB   C  17.378 -14.183  -3.623 1.00 . A A . 18 ARG CB   1 1 
       17 30172 1 1 22 ARG CD   C  16.768 -15.857  -5.395 1.00 . A A . 18 ARG CD   1 1 
       17 30173 1 1 22 ARG CG   C  17.905 -15.185  -4.640 1.00 . A A . 18 ARG CG   1 1 
       17 30174 1 1 22 ARG CZ   C  18.007 -16.531  -7.417 1.00 . A A . 18 ARG CZ   1 1 
       17 30175 1 1 22 ARG H    H  16.026 -12.838  -1.923 1.00 . A A . 18 ARG H    1 1 
       17 30176 1 1 22 ARG HA   H  15.690 -15.348  -2.996 1.00 . A A . 18 ARG HA   1 1 
       17 30177 1 1 22 ARG HB2  H  16.795 -13.443  -4.151 1.00 . A A . 18 ARG HB2  1 1 
       17 30178 1 1 22 ARG HB3  H  18.224 -13.697  -3.158 1.00 . A A . 18 ARG HB3  1 1 
       17 30179 1 1 22 ARG HD2  H  16.127 -16.355  -4.684 1.00 . A A . 18 ARG HD2  1 1 
       17 30180 1 1 22 ARG HD3  H  16.206 -15.098  -5.918 1.00 . A A . 18 ARG HD3  1 1 
       17 30181 1 1 22 ARG HE   H  17.009 -17.775  -6.217 1.00 . A A . 18 ARG HE   1 1 
       17 30182 1 1 22 ARG HG2  H  18.539 -14.669  -5.344 1.00 . A A . 18 ARG HG2  1 1 
       17 30183 1 1 22 ARG HG3  H  18.478 -15.941  -4.122 1.00 . A A . 18 ARG HG3  1 1 
       17 30184 1 1 22 ARG HH11 H  18.043 -14.547  -7.033 1.00 . A A . 18 ARG HH11 1 1 
       17 30185 1 1 22 ARG HH12 H  18.915 -15.046  -8.443 1.00 . A A . 18 ARG HH12 1 1 
       17 30186 1 1 22 ARG HH21 H  18.155 -18.437  -8.074 1.00 . A A . 18 ARG HH21 1 1 
       17 30187 1 1 22 ARG HH22 H  18.978 -17.255  -9.034 1.00 . A A . 18 ARG HH22 1 1 
       17 30188 1 1 22 ARG N    N  15.945 -13.788  -1.666 1.00 . A A . 18 ARG N    1 1 
       17 30189 1 1 22 ARG NE   N  17.254 -16.838  -6.363 1.00 . A A . 18 ARG NE   1 1 
       17 30190 1 1 22 ARG NH1  N  18.349 -15.271  -7.649 1.00 . A A . 18 ARG NH1  1 1 
       17 30191 1 1 22 ARG NH2  N  18.412 -17.486  -8.241 1.00 . A A . 18 ARG NH2  1 1 
       17 30192 1 1 22 ARG O    O  17.414 -16.978  -2.027 1.00 . A A . 18 ARG O    1 1 
       17 30193 1 1 23 GLU C    C  17.926 -16.823   1.266 1.00 . A A . 19 GLU C    1 1 
       17 30194 1 1 23 GLU CA   C  18.774 -16.093   0.226 1.00 . A A . 19 GLU CA   1 1 
       17 30195 1 1 23 GLU CB   C  19.821 -15.226   0.926 1.00 . A A . 19 GLU CB   1 1 
       17 30196 1 1 23 GLU CD   C  21.635 -15.481  -0.825 1.00 . A A . 19 GLU CD   1 1 
       17 30197 1 1 23 GLU CG   C  20.770 -14.519  -0.031 1.00 . A A . 19 GLU CG   1 1 
       17 30198 1 1 23 GLU H    H  17.841 -14.317  -0.456 1.00 . A A . 19 GLU H    1 1 
       17 30199 1 1 23 GLU HA   H  19.278 -16.825  -0.385 1.00 . A A . 19 GLU HA   1 1 
       17 30200 1 1 23 GLU HB2  H  19.315 -14.476   1.515 1.00 . A A . 19 GLU HB2  1 1 
       17 30201 1 1 23 GLU HB3  H  20.408 -15.851   1.583 1.00 . A A . 19 GLU HB3  1 1 
       17 30202 1 1 23 GLU HG2  H  20.188 -13.929  -0.722 1.00 . A A . 19 GLU HG2  1 1 
       17 30203 1 1 23 GLU HG3  H  21.416 -13.868   0.540 1.00 . A A . 19 GLU HG3  1 1 
       17 30204 1 1 23 GLU N    N  17.949 -15.274  -0.652 1.00 . A A . 19 GLU N    1 1 
       17 30205 1 1 23 GLU O    O  18.412 -17.154   2.347 1.00 . A A . 19 GLU O    1 1 
       17 30206 1 1 23 GLU OE1  O  21.527 -16.706  -0.601 1.00 . A A . 19 GLU OE1  1 1 
       17 30207 1 1 23 GLU OE2  O  22.426 -15.009  -1.669 1.00 . A A . 19 GLU OE2  1 1 
       17 30208 1 1 24 SER C    C  14.543 -18.335   1.136 1.00 . A A . 20 SER C    1 1 
       17 30209 1 1 24 SER CA   C  15.768 -17.778   1.862 1.00 . A A . 20 SER CA   1 1 
       17 30210 1 1 24 SER CB   C  15.333 -16.833   2.985 1.00 . A A . 20 SER CB   1 1 
       17 30211 1 1 24 SER H    H  16.316 -16.794   0.063 1.00 . A A . 20 SER H    1 1 
       17 30212 1 1 24 SER HA   H  16.320 -18.601   2.292 1.00 . A A . 20 SER HA   1 1 
       17 30213 1 1 24 SER HB2  H  14.709 -17.370   3.684 1.00 . A A . 20 SER HB2  1 1 
       17 30214 1 1 24 SER HB3  H  16.207 -16.460   3.498 1.00 . A A . 20 SER HB3  1 1 
       17 30215 1 1 24 SER HG   H  13.949 -16.047   1.843 1.00 . A A . 20 SER HG   1 1 
       17 30216 1 1 24 SER N    N  16.659 -17.081   0.939 1.00 . A A . 20 SER N    1 1 
       17 30217 1 1 24 SER O    O  14.592 -18.609  -0.063 1.00 . A A . 20 SER O    1 1 
       17 30218 1 1 24 SER OG   O  14.601 -15.734   2.473 1.00 . A A . 20 SER OG   1 1 
       17 30219 1 1 25 THR C    C  11.206 -17.919   1.050 1.00 . A A . 21 THR C    1 1 
       17 30220 1 1 25 THR CA   C  12.210 -19.033   1.309 1.00 . A A . 21 THR CA   1 1 
       17 30221 1 1 25 THR CB   C  11.568 -20.078   2.240 1.00 . A A . 21 THR CB   1 1 
       17 30222 1 1 25 THR CG2  C  12.463 -21.300   2.381 1.00 . A A . 21 THR CG2  1 1 
       17 30223 1 1 25 THR H    H  13.473 -18.269   2.824 1.00 . A A . 21 THR H    1 1 
       17 30224 1 1 25 THR HA   H  12.449 -19.513   0.372 1.00 . A A . 21 THR HA   1 1 
       17 30225 1 1 25 THR HB   H  10.625 -20.387   1.811 1.00 . A A . 21 THR HB   1 1 
       17 30226 1 1 25 THR HG1  H  11.493 -20.162   4.208 1.00 . A A . 21 THR HG1  1 1 
       17 30227 1 1 25 THR HG21 H  12.196 -21.839   3.278 1.00 . A A . 21 THR HG21 1 1 
       17 30228 1 1 25 THR HG22 H  13.494 -20.985   2.443 1.00 . A A . 21 THR HG22 1 1 
       17 30229 1 1 25 THR HG23 H  12.334 -21.941   1.521 1.00 . A A . 21 THR HG23 1 1 
       17 30230 1 1 25 THR N    N  13.448 -18.503   1.874 1.00 . A A . 21 THR N    1 1 
       17 30231 1 1 25 THR O    O  11.436 -16.766   1.414 1.00 . A A . 21 THR O    1 1 
       17 30232 1 1 25 THR OG1  O  11.327 -19.504   3.529 1.00 . A A . 21 THR OG1  1 1 
       17 30233 1 1 26 LEU C    C   8.391 -16.835   1.426 1.00 . A A . 22 LEU C    1 1 
       17 30234 1 1 26 LEU CA   C   9.049 -17.303   0.136 1.00 . A A . 22 LEU CA   1 1 
       17 30235 1 1 26 LEU CB   C   8.010 -17.883  -0.830 1.00 . A A . 22 LEU CB   1 1 
       17 30236 1 1 26 LEU CD1  C   5.599 -18.275  -1.351 1.00 . A A . 22 LEU CD1  1 1 
       17 30237 1 1 26 LEU CD2  C   6.621 -19.371   0.649 1.00 . A A . 22 LEU CD2  1 1 
       17 30238 1 1 26 LEU CG   C   6.624 -18.137  -0.239 1.00 . A A . 22 LEU CG   1 1 
       17 30239 1 1 26 LEU H    H   9.946 -19.200   0.170 1.00 . A A . 22 LEU H    1 1 
       17 30240 1 1 26 LEU HA   H   9.522 -16.453  -0.334 1.00 . A A . 22 LEU HA   1 1 
       17 30241 1 1 26 LEU HB2  H   7.901 -17.199  -1.658 1.00 . A A . 22 LEU HB2  1 1 
       17 30242 1 1 26 LEU HB3  H   8.389 -18.820  -1.210 1.00 . A A . 22 LEU HB3  1 1 
       17 30243 1 1 26 LEU HD11 H   4.621 -18.425  -0.921 1.00 . A A . 22 LEU HD11 1 1 
       17 30244 1 1 26 LEU HD12 H   5.854 -19.117  -1.975 1.00 . A A . 22 LEU HD12 1 1 
       17 30245 1 1 26 LEU HD13 H   5.594 -17.370  -1.947 1.00 . A A . 22 LEU HD13 1 1 
       17 30246 1 1 26 LEU HD21 H   5.826 -19.286   1.376 1.00 . A A . 22 LEU HD21 1 1 
       17 30247 1 1 26 LEU HD22 H   7.569 -19.449   1.160 1.00 . A A . 22 LEU HD22 1 1 
       17 30248 1 1 26 LEU HD23 H   6.464 -20.251   0.042 1.00 . A A . 22 LEU HD23 1 1 
       17 30249 1 1 26 LEU HG   H   6.345 -17.294   0.370 1.00 . A A . 22 LEU HG   1 1 
       17 30250 1 1 26 LEU N    N  10.084 -18.270   0.428 1.00 . A A . 22 LEU N    1 1 
       17 30251 1 1 26 LEU O    O   7.701 -15.833   1.445 1.00 . A A . 22 LEU O    1 1 
       17 30252 1 1 27 GLU C    C   8.114 -15.714   4.030 1.00 . A A . 23 GLU C    1 1 
       17 30253 1 1 27 GLU CA   C   8.037 -17.222   3.803 1.00 . A A . 23 GLU CA   1 1 
       17 30254 1 1 27 GLU CB   C   8.768 -17.959   4.925 1.00 . A A . 23 GLU CB   1 1 
       17 30255 1 1 27 GLU CD   C   8.924 -18.446   7.400 1.00 . A A . 23 GLU CD   1 1 
       17 30256 1 1 27 GLU CG   C   8.191 -17.694   6.306 1.00 . A A . 23 GLU CG   1 1 
       17 30257 1 1 27 GLU H    H   9.172 -18.368   2.433 1.00 . A A . 23 GLU H    1 1 
       17 30258 1 1 27 GLU HA   H   7.000 -17.524   3.798 1.00 . A A . 23 GLU HA   1 1 
       17 30259 1 1 27 GLU HB2  H   8.718 -19.021   4.735 1.00 . A A . 23 GLU HB2  1 1 
       17 30260 1 1 27 GLU HB3  H   9.804 -17.652   4.927 1.00 . A A . 23 GLU HB3  1 1 
       17 30261 1 1 27 GLU HG2  H   8.258 -16.636   6.513 1.00 . A A . 23 GLU HG2  1 1 
       17 30262 1 1 27 GLU HG3  H   7.155 -17.997   6.314 1.00 . A A . 23 GLU HG3  1 1 
       17 30263 1 1 27 GLU N    N   8.613 -17.572   2.507 1.00 . A A . 23 GLU N    1 1 
       17 30264 1 1 27 GLU O    O   7.288 -15.138   4.743 1.00 . A A . 23 GLU O    1 1 
       17 30265 1 1 27 GLU OE1  O  10.142 -18.228   7.557 1.00 . A A . 23 GLU OE1  1 1 
       17 30266 1 1 27 GLU OE2  O   8.277 -19.256   8.098 1.00 . A A . 23 GLU OE2  1 1 
       17 30267 1 1 28 THR C    C   7.965 -12.930   3.140 1.00 . A A . 24 THR C    1 1 
       17 30268 1 1 28 THR CA   C   9.267 -13.637   3.496 1.00 . A A . 24 THR CA   1 1 
       17 30269 1 1 28 THR CB   C  10.399 -13.131   2.582 1.00 . A A . 24 THR CB   1 1 
       17 30270 1 1 28 THR CG2  C  10.185 -13.588   1.148 1.00 . A A . 24 THR CG2  1 1 
       17 30271 1 1 28 THR H    H   9.707 -15.593   2.827 1.00 . A A . 24 THR H    1 1 
       17 30272 1 1 28 THR HA   H   9.523 -13.402   4.518 1.00 . A A . 24 THR HA   1 1 
       17 30273 1 1 28 THR HB   H  11.334 -13.539   2.935 1.00 . A A . 24 THR HB   1 1 
       17 30274 1 1 28 THR HG1  H  10.311 -11.344   1.753 1.00 . A A . 24 THR HG1  1 1 
       17 30275 1 1 28 THR HG21 H  10.845 -13.040   0.493 1.00 . A A . 24 THR HG21 1 1 
       17 30276 1 1 28 THR HG22 H   9.160 -13.405   0.861 1.00 . A A . 24 THR HG22 1 1 
       17 30277 1 1 28 THR HG23 H  10.396 -14.645   1.071 1.00 . A A . 24 THR HG23 1 1 
       17 30278 1 1 28 THR N    N   9.097 -15.078   3.394 1.00 . A A . 24 THR N    1 1 
       17 30279 1 1 28 THR O    O   7.559 -11.985   3.817 1.00 . A A . 24 THR O    1 1 
       17 30280 1 1 28 THR OG1  O  10.468 -11.701   2.629 1.00 . A A . 24 THR OG1  1 1 
       17 30281 1 1 29 LEU C    C   4.981 -13.086   2.766 1.00 . A A . 25 LEU C    1 1 
       17 30282 1 1 29 LEU CA   C   6.025 -12.826   1.691 1.00 . A A . 25 LEU CA   1 1 
       17 30283 1 1 29 LEU CB   C   5.546 -13.335   0.317 1.00 . A A . 25 LEU CB   1 1 
       17 30284 1 1 29 LEU CD1  C   4.815 -15.684   0.937 1.00 . A A . 25 LEU CD1  1 1 
       17 30285 1 1 29 LEU CD2  C   5.315 -15.112  -1.427 1.00 . A A . 25 LEU CD2  1 1 
       17 30286 1 1 29 LEU CG   C   5.683 -14.837   0.021 1.00 . A A . 25 LEU CG   1 1 
       17 30287 1 1 29 LEU H    H   7.653 -14.168   1.596 1.00 . A A . 25 LEU H    1 1 
       17 30288 1 1 29 LEU HA   H   6.178 -11.759   1.625 1.00 . A A . 25 LEU HA   1 1 
       17 30289 1 1 29 LEU HB2  H   4.503 -13.074   0.217 1.00 . A A . 25 LEU HB2  1 1 
       17 30290 1 1 29 LEU HB3  H   6.099 -12.800  -0.438 1.00 . A A . 25 LEU HB3  1 1 
       17 30291 1 1 29 LEU HD11 H   5.452 -16.325   1.540 1.00 . A A . 25 LEU HD11 1 1 
       17 30292 1 1 29 LEU HD12 H   4.154 -16.297   0.341 1.00 . A A . 25 LEU HD12 1 1 
       17 30293 1 1 29 LEU HD13 H   4.231 -15.045   1.581 1.00 . A A . 25 LEU HD13 1 1 
       17 30294 1 1 29 LEU HD21 H   6.210 -15.332  -1.991 1.00 . A A . 25 LEU HD21 1 1 
       17 30295 1 1 29 LEU HD22 H   4.829 -14.244  -1.847 1.00 . A A . 25 LEU HD22 1 1 
       17 30296 1 1 29 LEU HD23 H   4.645 -15.958  -1.473 1.00 . A A . 25 LEU HD23 1 1 
       17 30297 1 1 29 LEU HG   H   6.712 -15.136   0.166 1.00 . A A . 25 LEU HG   1 1 
       17 30298 1 1 29 LEU N    N   7.295 -13.407   2.091 1.00 . A A . 25 LEU N    1 1 
       17 30299 1 1 29 LEU O    O   4.249 -12.190   3.160 1.00 . A A . 25 LEU O    1 1 
       17 30300 1 1 30 GLU C    C   4.161 -13.620   5.453 1.00 . A A . 26 GLU C    1 1 
       17 30301 1 1 30 GLU CA   C   3.983 -14.617   4.322 1.00 . A A . 26 GLU CA   1 1 
       17 30302 1 1 30 GLU CB   C   4.162 -16.056   4.810 1.00 . A A . 26 GLU CB   1 1 
       17 30303 1 1 30 GLU CD   C   3.561 -17.817   6.520 1.00 . A A . 26 GLU CD   1 1 
       17 30304 1 1 30 GLU CG   C   3.366 -16.384   6.062 1.00 . A A . 26 GLU CG   1 1 
       17 30305 1 1 30 GLU H    H   5.554 -14.991   2.960 1.00 . A A . 26 GLU H    1 1 
       17 30306 1 1 30 GLU HA   H   2.988 -14.503   3.910 1.00 . A A . 26 GLU HA   1 1 
       17 30307 1 1 30 GLU HB2  H   3.838 -16.726   4.022 1.00 . A A . 26 GLU HB2  1 1 
       17 30308 1 1 30 GLU HB3  H   5.208 -16.230   5.015 1.00 . A A . 26 GLU HB3  1 1 
       17 30309 1 1 30 GLU HG2  H   3.679 -15.724   6.857 1.00 . A A . 26 GLU HG2  1 1 
       17 30310 1 1 30 GLU HG3  H   2.317 -16.228   5.858 1.00 . A A . 26 GLU HG3  1 1 
       17 30311 1 1 30 GLU N    N   4.932 -14.304   3.275 1.00 . A A . 26 GLU N    1 1 
       17 30312 1 1 30 GLU O    O   3.227 -13.319   6.195 1.00 . A A . 26 GLU O    1 1 
       17 30313 1 1 30 GLU OE1  O   4.715 -18.193   6.817 1.00 . A A . 26 GLU OE1  1 1 
       17 30314 1 1 30 GLU OE2  O   2.562 -18.563   6.580 1.00 . A A . 26 GLU OE2  1 1 
       17 30315 1 1 31 GLU C    C   5.253 -10.697   6.128 1.00 . A A . 27 GLU C    1 1 
       17 30316 1 1 31 GLU CA   C   5.689 -12.093   6.571 1.00 . A A . 27 GLU CA   1 1 
       17 30317 1 1 31 GLU CB   C   7.191 -12.092   6.869 1.00 . A A . 27 GLU CB   1 1 
       17 30318 1 1 31 GLU CD   C   7.053 -13.848   8.680 1.00 . A A . 27 GLU CD   1 1 
       17 30319 1 1 31 GLU CG   C   7.712 -13.423   7.382 1.00 . A A . 27 GLU CG   1 1 
       17 30320 1 1 31 GLU H    H   6.071 -13.348   4.908 1.00 . A A . 27 GLU H    1 1 
       17 30321 1 1 31 GLU HA   H   5.153 -12.357   7.469 1.00 . A A . 27 GLU HA   1 1 
       17 30322 1 1 31 GLU HB2  H   7.725 -11.845   5.965 1.00 . A A . 27 GLU HB2  1 1 
       17 30323 1 1 31 GLU HB3  H   7.395 -11.339   7.615 1.00 . A A . 27 GLU HB3  1 1 
       17 30324 1 1 31 GLU HG2  H   7.524 -14.180   6.636 1.00 . A A . 27 GLU HG2  1 1 
       17 30325 1 1 31 GLU HG3  H   8.775 -13.338   7.548 1.00 . A A . 27 GLU HG3  1 1 
       17 30326 1 1 31 GLU N    N   5.376 -13.084   5.552 1.00 . A A . 27 GLU N    1 1 
       17 30327 1 1 31 GLU O    O   4.527 -10.013   6.844 1.00 . A A . 27 GLU O    1 1 
       17 30328 1 1 31 GLU OE1  O   7.165 -13.101   9.675 1.00 . A A . 27 GLU OE1  1 1 
       17 30329 1 1 31 GLU OE2  O   6.425 -14.927   8.702 1.00 . A A . 27 GLU OE2  1 1 
       17 30330 1 1 32 MET C    C   4.104  -8.959   3.579 1.00 . A A . 28 MET C    1 1 
       17 30331 1 1 32 MET CA   C   5.382  -8.951   4.422 1.00 . A A . 28 MET CA   1 1 
       17 30332 1 1 32 MET CB   C   6.553  -8.396   3.609 1.00 . A A . 28 MET CB   1 1 
       17 30333 1 1 32 MET CE   C   9.631  -8.689   2.996 1.00 . A A . 28 MET CE   1 1 
       17 30334 1 1 32 MET CG   C   6.982  -9.292   2.459 1.00 . A A . 28 MET CG   1 1 
       17 30335 1 1 32 MET H    H   6.297 -10.864   4.430 1.00 . A A . 28 MET H    1 1 
       17 30336 1 1 32 MET HA   H   5.222  -8.305   5.270 1.00 . A A . 28 MET HA   1 1 
       17 30337 1 1 32 MET HB2  H   6.269  -7.437   3.201 1.00 . A A . 28 MET HB2  1 1 
       17 30338 1 1 32 MET HB3  H   7.399  -8.261   4.264 1.00 . A A . 28 MET HB3  1 1 
       17 30339 1 1 32 MET HE1  H   9.400  -9.506   3.665 1.00 . A A . 28 MET HE1  1 1 
       17 30340 1 1 32 MET HE2  H   9.561  -7.755   3.532 1.00 . A A . 28 MET HE2  1 1 
       17 30341 1 1 32 MET HE3  H  10.633  -8.811   2.612 1.00 . A A . 28 MET HE3  1 1 
       17 30342 1 1 32 MET HG2  H   7.178 -10.280   2.845 1.00 . A A . 28 MET HG2  1 1 
       17 30343 1 1 32 MET HG3  H   6.179  -9.340   1.737 1.00 . A A . 28 MET HG3  1 1 
       17 30344 1 1 32 MET N    N   5.713 -10.275   4.950 1.00 . A A . 28 MET N    1 1 
       17 30345 1 1 32 MET O    O   3.249  -8.096   3.738 1.00 . A A . 28 MET O    1 1 
       17 30346 1 1 32 MET SD   S   8.465  -8.687   1.634 1.00 . A A . 28 MET SD   1 1 
       17 30347 1 1 33 LEU C    C   1.529 -10.079   2.649 1.00 . A A . 29 LEU C    1 1 
       17 30348 1 1 33 LEU CA   C   2.810 -10.071   1.813 1.00 . A A . 29 LEU CA   1 1 
       17 30349 1 1 33 LEU CB   C   2.935 -11.368   0.999 1.00 . A A . 29 LEU CB   1 1 
       17 30350 1 1 33 LEU CD1  C   1.837 -10.722  -1.168 1.00 . A A . 29 LEU CD1  1 1 
       17 30351 1 1 33 LEU CD2  C   1.941 -13.113  -0.475 1.00 . A A . 29 LEU CD2  1 1 
       17 30352 1 1 33 LEU CG   C   1.815 -11.678   0.009 1.00 . A A . 29 LEU CG   1 1 
       17 30353 1 1 33 LEU H    H   4.709 -10.602   2.619 1.00 . A A . 29 LEU H    1 1 
       17 30354 1 1 33 LEU HA   H   2.780  -9.225   1.134 1.00 . A A . 29 LEU HA   1 1 
       17 30355 1 1 33 LEU HB2  H   3.862 -11.327   0.445 1.00 . A A . 29 LEU HB2  1 1 
       17 30356 1 1 33 LEU HB3  H   2.995 -12.192   1.695 1.00 . A A . 29 LEU HB3  1 1 
       17 30357 1 1 33 LEU HD11 H   2.079  -9.727  -0.824 1.00 . A A . 29 LEU HD11 1 1 
       17 30358 1 1 33 LEU HD12 H   0.864 -10.712  -1.643 1.00 . A A . 29 LEU HD12 1 1 
       17 30359 1 1 33 LEU HD13 H   2.577 -11.046  -1.883 1.00 . A A . 29 LEU HD13 1 1 
       17 30360 1 1 33 LEU HD21 H   1.570 -13.784   0.285 1.00 . A A . 29 LEU HD21 1 1 
       17 30361 1 1 33 LEU HD22 H   2.979 -13.334  -0.676 1.00 . A A . 29 LEU HD22 1 1 
       17 30362 1 1 33 LEU HD23 H   1.363 -13.238  -1.380 1.00 . A A . 29 LEU HD23 1 1 
       17 30363 1 1 33 LEU HG   H   0.864 -11.575   0.507 1.00 . A A . 29 LEU HG   1 1 
       17 30364 1 1 33 LEU N    N   3.986  -9.937   2.688 1.00 . A A . 29 LEU N    1 1 
       17 30365 1 1 33 LEU O    O   0.539  -9.445   2.292 1.00 . A A . 29 LEU O    1 1 
       17 30366 1 1 34 GLU C    C   0.051  -9.513   5.250 1.00 . A A . 30 GLU C    1 1 
       17 30367 1 1 34 GLU CA   C   0.416 -10.877   4.671 1.00 . A A . 30 GLU CA   1 1 
       17 30368 1 1 34 GLU CB   C   0.705 -11.855   5.813 1.00 . A A . 30 GLU CB   1 1 
       17 30369 1 1 34 GLU CD   C  -0.103 -12.912   7.964 1.00 . A A . 30 GLU CD   1 1 
       17 30370 1 1 34 GLU CG   C  -0.412 -11.938   6.841 1.00 . A A . 30 GLU CG   1 1 
       17 30371 1 1 34 GLU H    H   2.391 -11.266   4.006 1.00 . A A . 30 GLU H    1 1 
       17 30372 1 1 34 GLU HA   H  -0.423 -11.247   4.099 1.00 . A A . 30 GLU HA   1 1 
       17 30373 1 1 34 GLU HB2  H   0.857 -12.841   5.398 1.00 . A A . 30 GLU HB2  1 1 
       17 30374 1 1 34 GLU HB3  H   1.607 -11.543   6.318 1.00 . A A . 30 GLU HB3  1 1 
       17 30375 1 1 34 GLU HG2  H  -0.564 -10.959   7.268 1.00 . A A . 30 GLU HG2  1 1 
       17 30376 1 1 34 GLU HG3  H  -1.317 -12.259   6.347 1.00 . A A . 30 GLU HG3  1 1 
       17 30377 1 1 34 GLU N    N   1.567 -10.791   3.772 1.00 . A A . 30 GLU N    1 1 
       17 30378 1 1 34 GLU O    O  -1.120  -9.223   5.491 1.00 . A A . 30 GLU O    1 1 
       17 30379 1 1 34 GLU OE1  O   0.987 -13.524   7.937 1.00 . A A . 30 GLU OE1  1 1 
       17 30380 1 1 34 GLU OE2  O  -0.950 -13.063   8.868 1.00 . A A . 30 GLU OE2  1 1 
       17 30381 1 1 35 LYS C    C   0.527  -6.377   4.917 1.00 . A A . 31 LYS C    1 1 
       17 30382 1 1 35 LYS CA   C   0.832  -7.350   6.035 1.00 . A A . 31 LYS CA   1 1 
       17 30383 1 1 35 LYS CB   C   2.056  -6.897   6.821 1.00 . A A . 31 LYS CB   1 1 
       17 30384 1 1 35 LYS CD   C   1.697  -8.657   8.581 1.00 . A A . 31 LYS CD   1 1 
       17 30385 1 1 35 LYS CE   C   2.277  -9.902   9.232 1.00 . A A . 31 LYS CE   1 1 
       17 30386 1 1 35 LYS CG   C   2.685  -8.024   7.614 1.00 . A A . 31 LYS CG   1 1 
       17 30387 1 1 35 LYS H    H   1.971  -8.962   5.261 1.00 . A A . 31 LYS H    1 1 
       17 30388 1 1 35 LYS HA   H  -0.018  -7.402   6.698 1.00 . A A . 31 LYS HA   1 1 
       17 30389 1 1 35 LYS HB2  H   2.793  -6.509   6.133 1.00 . A A . 31 LYS HB2  1 1 
       17 30390 1 1 35 LYS HB3  H   1.766  -6.115   7.508 1.00 . A A . 31 LYS HB3  1 1 
       17 30391 1 1 35 LYS HD2  H   1.449  -7.941   9.350 1.00 . A A . 31 LYS HD2  1 1 
       17 30392 1 1 35 LYS HD3  H   0.802  -8.932   8.039 1.00 . A A . 31 LYS HD3  1 1 
       17 30393 1 1 35 LYS HE2  H   1.542 -10.318   9.905 1.00 . A A . 31 LYS HE2  1 1 
       17 30394 1 1 35 LYS HE3  H   2.505 -10.624   8.459 1.00 . A A . 31 LYS HE3  1 1 
       17 30395 1 1 35 LYS HG2  H   3.024  -8.780   6.920 1.00 . A A . 31 LYS HG2  1 1 
       17 30396 1 1 35 LYS HG3  H   3.525  -7.638   8.170 1.00 . A A . 31 LYS HG3  1 1 
       17 30397 1 1 35 LYS HZ1  H   3.538 -10.153  10.879 1.00 . A A . 31 LYS HZ1  1 1 
       17 30398 1 1 35 LYS HZ2  H   3.560  -8.590  10.231 1.00 . A A . 31 LYS HZ2  1 1 
       17 30399 1 1 35 LYS HZ3  H   4.356  -9.848   9.429 1.00 . A A . 31 LYS HZ3  1 1 
       17 30400 1 1 35 LYS N    N   1.057  -8.680   5.477 1.00 . A A . 31 LYS N    1 1 
       17 30401 1 1 35 LYS NZ   N   3.519  -9.603   9.996 1.00 . A A . 31 LYS NZ   1 1 
       17 30402 1 1 35 LYS O    O  -0.195  -5.393   5.091 1.00 . A A . 31 LYS O    1 1 
       17 30403 1 1 36 LEU C    C  -0.564  -6.003   2.131 1.00 . A A . 32 LEU C    1 1 
       17 30404 1 1 36 LEU CA   C   0.881  -5.882   2.584 1.00 . A A . 32 LEU CA   1 1 
       17 30405 1 1 36 LEU CB   C   1.832  -6.325   1.487 1.00 . A A . 32 LEU CB   1 1 
       17 30406 1 1 36 LEU CD1  C   1.876  -4.013   0.541 1.00 . A A . 32 LEU CD1  1 1 
       17 30407 1 1 36 LEU CD2  C   2.819  -5.920  -0.767 1.00 . A A . 32 LEU CD2  1 1 
       17 30408 1 1 36 LEU CG   C   1.748  -5.491   0.213 1.00 . A A . 32 LEU CG   1 1 
       17 30409 1 1 36 LEU H    H   1.629  -7.489   3.699 1.00 . A A . 32 LEU H    1 1 
       17 30410 1 1 36 LEU HA   H   1.089  -4.851   2.833 1.00 . A A . 32 LEU HA   1 1 
       17 30411 1 1 36 LEU HB2  H   2.840  -6.262   1.869 1.00 . A A . 32 LEU HB2  1 1 
       17 30412 1 1 36 LEU HB3  H   1.617  -7.358   1.252 1.00 . A A . 32 LEU HB3  1 1 
       17 30413 1 1 36 LEU HD11 H   1.691  -3.859   1.594 1.00 . A A . 32 LEU HD11 1 1 
       17 30414 1 1 36 LEU HD12 H   1.157  -3.453  -0.037 1.00 . A A . 32 LEU HD12 1 1 
       17 30415 1 1 36 LEU HD13 H   2.874  -3.676   0.299 1.00 . A A . 32 LEU HD13 1 1 
       17 30416 1 1 36 LEU HD21 H   2.725  -6.978  -0.962 1.00 . A A . 32 LEU HD21 1 1 
       17 30417 1 1 36 LEU HD22 H   3.794  -5.716  -0.348 1.00 . A A . 32 LEU HD22 1 1 
       17 30418 1 1 36 LEU HD23 H   2.703  -5.373  -1.691 1.00 . A A . 32 LEU HD23 1 1 
       17 30419 1 1 36 LEU HG   H   0.784  -5.645  -0.253 1.00 . A A . 32 LEU HG   1 1 
       17 30420 1 1 36 LEU N    N   1.080  -6.684   3.762 1.00 . A A . 32 LEU N    1 1 
       17 30421 1 1 36 LEU O    O  -1.100  -5.114   1.469 1.00 . A A . 32 LEU O    1 1 
       17 30422 1 1 37 GLU C    C  -3.478  -6.642   3.216 1.00 . A A . 33 GLU C    1 1 
       17 30423 1 1 37 GLU CA   C  -2.602  -7.302   2.164 1.00 . A A . 33 GLU CA   1 1 
       17 30424 1 1 37 GLU CB   C  -2.962  -8.782   2.027 1.00 . A A . 33 GLU CB   1 1 
       17 30425 1 1 37 GLU CD   C  -3.754 -10.853   3.248 1.00 . A A . 33 GLU CD   1 1 
       17 30426 1 1 37 GLU CG   C  -3.008  -9.536   3.349 1.00 . A A . 33 GLU CG   1 1 
       17 30427 1 1 37 GLU H    H  -0.732  -7.776   3.052 1.00 . A A . 33 GLU H    1 1 
       17 30428 1 1 37 GLU HA   H  -2.776  -6.807   1.213 1.00 . A A . 33 GLU HA   1 1 
       17 30429 1 1 37 GLU HB2  H  -3.931  -8.858   1.558 1.00 . A A . 33 GLU HB2  1 1 
       17 30430 1 1 37 GLU HB3  H  -2.229  -9.255   1.388 1.00 . A A . 33 GLU HB3  1 1 
       17 30431 1 1 37 GLU HG2  H  -1.996  -9.738   3.669 1.00 . A A . 33 GLU HG2  1 1 
       17 30432 1 1 37 GLU HG3  H  -3.501  -8.917   4.083 1.00 . A A . 33 GLU HG3  1 1 
       17 30433 1 1 37 GLU N    N  -1.202  -7.103   2.508 1.00 . A A . 33 GLU N    1 1 
       17 30434 1 1 37 GLU O    O  -4.467  -5.991   2.890 1.00 . A A . 33 GLU O    1 1 
       17 30435 1 1 37 GLU OE1  O  -4.262 -11.168   2.151 1.00 . A A . 33 GLU OE1  1 1 
       17 30436 1 1 37 GLU OE2  O  -3.834 -11.568   4.270 1.00 . A A . 33 GLU OE2  1 1 
       17 30437 1 1 38 VAL C    C  -3.896  -4.702   5.425 1.00 . A A . 34 VAL C    1 1 
       17 30438 1 1 38 VAL CA   C  -3.868  -6.213   5.576 1.00 . A A . 34 VAL CA   1 1 
       17 30439 1 1 38 VAL CB   C  -3.330  -6.583   6.974 1.00 . A A . 34 VAL CB   1 1 
       17 30440 1 1 38 VAL CG1  C  -3.288  -8.092   7.153 1.00 . A A . 34 VAL CG1  1 1 
       17 30441 1 1 38 VAL CG2  C  -1.964  -5.968   7.220 1.00 . A A . 34 VAL CG2  1 1 
       17 30442 1 1 38 VAL H    H  -2.305  -7.335   4.694 1.00 . A A . 34 VAL H    1 1 
       17 30443 1 1 38 VAL HA   H  -4.883  -6.582   5.499 1.00 . A A . 34 VAL HA   1 1 
       17 30444 1 1 38 VAL HB   H  -4.011  -6.180   7.709 1.00 . A A . 34 VAL HB   1 1 
       17 30445 1 1 38 VAL HG11 H  -2.284  -8.448   6.978 1.00 . A A . 34 VAL HG11 1 1 
       17 30446 1 1 38 VAL HG12 H  -3.965  -8.557   6.452 1.00 . A A . 34 VAL HG12 1 1 
       17 30447 1 1 38 VAL HG13 H  -3.588  -8.343   8.160 1.00 . A A . 34 VAL HG13 1 1 
       17 30448 1 1 38 VAL HG21 H  -1.217  -6.747   7.244 1.00 . A A . 34 VAL HG21 1 1 
       17 30449 1 1 38 VAL HG22 H  -1.970  -5.445   8.166 1.00 . A A . 34 VAL HG22 1 1 
       17 30450 1 1 38 VAL HG23 H  -1.734  -5.273   6.426 1.00 . A A . 34 VAL HG23 1 1 
       17 30451 1 1 38 VAL N    N  -3.106  -6.809   4.489 1.00 . A A . 34 VAL N    1 1 
       17 30452 1 1 38 VAL O    O  -4.915  -4.068   5.703 1.00 . A A . 34 VAL O    1 1 
       17 30453 1 1 39 VAL C    C  -3.896  -2.315   3.812 1.00 . A A . 35 VAL C    1 1 
       17 30454 1 1 39 VAL CA   C  -2.756  -2.682   4.744 1.00 . A A . 35 VAL CA   1 1 
       17 30455 1 1 39 VAL CB   C  -1.425  -2.168   4.147 1.00 . A A . 35 VAL CB   1 1 
       17 30456 1 1 39 VAL CG1  C  -0.293  -2.242   5.151 1.00 . A A . 35 VAL CG1  1 1 
       17 30457 1 1 39 VAL CG2  C  -1.064  -2.927   2.897 1.00 . A A . 35 VAL CG2  1 1 
       17 30458 1 1 39 VAL H    H  -2.006  -4.672   4.719 1.00 . A A . 35 VAL H    1 1 
       17 30459 1 1 39 VAL HA   H  -2.917  -2.204   5.700 1.00 . A A . 35 VAL HA   1 1 
       17 30460 1 1 39 VAL HB   H  -1.560  -1.130   3.878 1.00 . A A . 35 VAL HB   1 1 
       17 30461 1 1 39 VAL HG11 H  -0.125  -1.263   5.576 1.00 . A A . 35 VAL HG11 1 1 
       17 30462 1 1 39 VAL HG12 H   0.606  -2.572   4.645 1.00 . A A . 35 VAL HG12 1 1 
       17 30463 1 1 39 VAL HG13 H  -0.545  -2.940   5.932 1.00 . A A . 35 VAL HG13 1 1 
       17 30464 1 1 39 VAL HG21 H  -0.071  -2.645   2.576 1.00 . A A . 35 VAL HG21 1 1 
       17 30465 1 1 39 VAL HG22 H  -1.774  -2.696   2.116 1.00 . A A . 35 VAL HG22 1 1 
       17 30466 1 1 39 VAL HG23 H  -1.087  -3.987   3.101 1.00 . A A . 35 VAL HG23 1 1 
       17 30467 1 1 39 VAL N    N  -2.788  -4.122   4.953 1.00 . A A . 35 VAL N    1 1 
       17 30468 1 1 39 VAL O    O  -4.686  -1.423   4.105 1.00 . A A . 35 VAL O    1 1 
       17 30469 1 1 40 VAL C    C  -6.392  -3.385   2.299 1.00 . A A . 36 VAL C    1 1 
       17 30470 1 1 40 VAL CA   C  -5.093  -2.801   1.766 1.00 . A A . 36 VAL CA   1 1 
       17 30471 1 1 40 VAL CB   C  -4.844  -3.333   0.341 1.00 . A A . 36 VAL CB   1 1 
       17 30472 1 1 40 VAL CG1  C  -4.781  -2.168  -0.637 1.00 . A A . 36 VAL CG1  1 1 
       17 30473 1 1 40 VAL CG2  C  -3.600  -4.209   0.265 1.00 . A A . 36 VAL CG2  1 1 
       17 30474 1 1 40 VAL H    H  -3.370  -3.772   2.534 1.00 . A A . 36 VAL H    1 1 
       17 30475 1 1 40 VAL HA   H  -5.210  -1.728   1.697 1.00 . A A . 36 VAL HA   1 1 
       17 30476 1 1 40 VAL HB   H  -5.687  -3.940   0.062 1.00 . A A . 36 VAL HB   1 1 
       17 30477 1 1 40 VAL HG11 H  -3.753  -1.877  -0.790 1.00 . A A . 36 VAL HG11 1 1 
       17 30478 1 1 40 VAL HG12 H  -5.338  -1.328  -0.232 1.00 . A A . 36 VAL HG12 1 1 
       17 30479 1 1 40 VAL HG13 H  -5.216  -2.464  -1.578 1.00 . A A . 36 VAL HG13 1 1 
       17 30480 1 1 40 VAL HG21 H  -3.341  -4.381  -0.771 1.00 . A A . 36 VAL HG21 1 1 
       17 30481 1 1 40 VAL HG22 H  -3.796  -5.158   0.745 1.00 . A A . 36 VAL HG22 1 1 
       17 30482 1 1 40 VAL HG23 H  -2.780  -3.719   0.765 1.00 . A A . 36 VAL HG23 1 1 
       17 30483 1 1 40 VAL N    N  -4.007  -3.044   2.702 1.00 . A A . 36 VAL N    1 1 
       17 30484 1 1 40 VAL O    O  -7.467  -2.998   1.885 1.00 . A A . 36 VAL O    1 1 
       17 30485 1 1 41 ASN C    C  -8.333  -3.780   4.414 1.00 . A A . 37 ASN C    1 1 
       17 30486 1 1 41 ASN CA   C  -7.503  -4.898   3.809 1.00 . A A . 37 ASN CA   1 1 
       17 30487 1 1 41 ASN CB   C  -7.153  -5.944   4.868 1.00 . A A . 37 ASN CB   1 1 
       17 30488 1 1 41 ASN CG   C  -8.378  -6.492   5.576 1.00 . A A . 37 ASN CG   1 1 
       17 30489 1 1 41 ASN H    H  -5.420  -4.599   3.558 1.00 . A A . 37 ASN H    1 1 
       17 30490 1 1 41 ASN HA   H  -8.070  -5.359   3.013 1.00 . A A . 37 ASN HA   1 1 
       17 30491 1 1 41 ASN HB2  H  -6.638  -6.767   4.395 1.00 . A A . 37 ASN HB2  1 1 
       17 30492 1 1 41 ASN HB3  H  -6.505  -5.496   5.608 1.00 . A A . 37 ASN HB3  1 1 
       17 30493 1 1 41 ASN HD21 H  -7.649  -5.897   7.331 1.00 . A A . 37 ASN HD21 1 1 
       17 30494 1 1 41 ASN HD22 H  -9.192  -6.691   7.381 1.00 . A A . 37 ASN HD22 1 1 
       17 30495 1 1 41 ASN N    N  -6.299  -4.316   3.235 1.00 . A A . 37 ASN N    1 1 
       17 30496 1 1 41 ASN ND2  N  -8.410  -6.345   6.895 1.00 . A A . 37 ASN ND2  1 1 
       17 30497 1 1 41 ASN O    O  -9.560  -3.769   4.319 1.00 . A A . 37 ASN O    1 1 
       17 30498 1 1 41 ASN OD1  O  -9.281  -7.040   4.946 1.00 . A A . 37 ASN OD1  1 1 
       17 30499 1 1 42 GLU C    C  -8.556  -0.606   4.538 1.00 . A A . 38 GLU C    1 1 
       17 30500 1 1 42 GLU CA   C  -8.278  -1.660   5.604 1.00 . A A . 38 GLU CA   1 1 
       17 30501 1 1 42 GLU CB   C  -7.396  -1.069   6.703 1.00 . A A . 38 GLU CB   1 1 
       17 30502 1 1 42 GLU CD   C  -8.325  -2.471   8.597 1.00 . A A . 38 GLU CD   1 1 
       17 30503 1 1 42 GLU CG   C  -7.087  -2.039   7.834 1.00 . A A . 38 GLU CG   1 1 
       17 30504 1 1 42 GLU H    H  -6.652  -2.882   5.019 1.00 . A A . 38 GLU H    1 1 
       17 30505 1 1 42 GLU HA   H  -9.214  -1.983   6.034 1.00 . A A . 38 GLU HA   1 1 
       17 30506 1 1 42 GLU HB2  H  -6.462  -0.750   6.266 1.00 . A A . 38 GLU HB2  1 1 
       17 30507 1 1 42 GLU HB3  H  -7.898  -0.210   7.123 1.00 . A A . 38 GLU HB3  1 1 
       17 30508 1 1 42 GLU HG2  H  -6.616  -2.918   7.417 1.00 . A A . 38 GLU HG2  1 1 
       17 30509 1 1 42 GLU HG3  H  -6.406  -1.562   8.523 1.00 . A A . 38 GLU HG3  1 1 
       17 30510 1 1 42 GLU N    N  -7.634  -2.819   5.006 1.00 . A A . 38 GLU N    1 1 
       17 30511 1 1 42 GLU O    O  -9.633  -0.013   4.504 1.00 . A A . 38 GLU O    1 1 
       17 30512 1 1 42 GLU OE1  O  -9.217  -3.093   7.982 1.00 . A A . 38 GLU OE1  1 1 
       17 30513 1 1 42 GLU OE2  O  -8.402  -2.187   9.810 1.00 . A A . 38 GLU OE2  1 1 
       17 30514 1 1 43 ARG C    C  -8.735   0.177   1.558 1.00 . A A . 39 ARG C    1 1 
       17 30515 1 1 43 ARG CA   C  -7.706   0.608   2.596 1.00 . A A . 39 ARG CA   1 1 
       17 30516 1 1 43 ARG CB   C  -6.368   0.842   1.899 1.00 . A A . 39 ARG CB   1 1 
       17 30517 1 1 43 ARG CD   C  -5.067   1.280   4.002 1.00 . A A . 39 ARG CD   1 1 
       17 30518 1 1 43 ARG CG   C  -5.436   1.795   2.625 1.00 . A A . 39 ARG CG   1 1 
       17 30519 1 1 43 ARG CZ   C  -5.292   3.385   5.246 1.00 . A A . 39 ARG CZ   1 1 
       17 30520 1 1 43 ARG H    H  -6.737  -0.883   3.748 1.00 . A A . 39 ARG H    1 1 
       17 30521 1 1 43 ARG HA   H  -8.031   1.536   3.040 1.00 . A A . 39 ARG HA   1 1 
       17 30522 1 1 43 ARG HB2  H  -5.863  -0.100   1.788 1.00 . A A . 39 ARG HB2  1 1 
       17 30523 1 1 43 ARG HB3  H  -6.564   1.246   0.921 1.00 . A A . 39 ARG HB3  1 1 
       17 30524 1 1 43 ARG HD2  H  -5.943   0.838   4.453 1.00 . A A . 39 ARG HD2  1 1 
       17 30525 1 1 43 ARG HD3  H  -4.301   0.527   3.891 1.00 . A A . 39 ARG HD3  1 1 
       17 30526 1 1 43 ARG HE   H  -3.640   2.267   5.188 1.00 . A A . 39 ARG HE   1 1 
       17 30527 1 1 43 ARG HG2  H  -4.535   1.909   2.043 1.00 . A A . 39 ARG HG2  1 1 
       17 30528 1 1 43 ARG HG3  H  -5.925   2.750   2.722 1.00 . A A . 39 ARG HG3  1 1 
       17 30529 1 1 43 ARG HH11 H  -6.939   2.813   4.218 1.00 . A A . 39 ARG HH11 1 1 
       17 30530 1 1 43 ARG HH12 H  -7.092   4.295   5.105 1.00 . A A . 39 ARG HH12 1 1 
       17 30531 1 1 43 ARG HH21 H  -3.827   4.220   6.359 1.00 . A A . 39 ARG HH21 1 1 
       17 30532 1 1 43 ARG HH22 H  -5.322   5.095   6.322 1.00 . A A . 39 ARG HH22 1 1 
       17 30533 1 1 43 ARG N    N  -7.573  -0.376   3.667 1.00 . A A . 39 ARG N    1 1 
       17 30534 1 1 43 ARG NE   N  -4.563   2.340   4.870 1.00 . A A . 39 ARG NE   1 1 
       17 30535 1 1 43 ARG NH1  N  -6.543   3.507   4.824 1.00 . A A . 39 ARG NH1  1 1 
       17 30536 1 1 43 ARG NH2  N  -4.772   4.308   6.042 1.00 . A A . 39 ARG NH2  1 1 
       17 30537 1 1 43 ARG O    O  -9.591   0.955   1.175 1.00 . A A . 39 ARG O    1 1 
       17 30538 1 1 44 ARG C    C -11.012  -1.381   0.560 1.00 . A A . 40 ARG C    1 1 
       17 30539 1 1 44 ARG CA   C  -9.573  -1.574   0.097 1.00 . A A . 40 ARG CA   1 1 
       17 30540 1 1 44 ARG CB   C  -9.322  -3.065  -0.198 1.00 . A A . 40 ARG CB   1 1 
       17 30541 1 1 44 ARG CD   C  -8.082  -2.599  -2.339 1.00 . A A . 40 ARG CD   1 1 
       17 30542 1 1 44 ARG CG   C  -8.062  -3.344  -1.013 1.00 . A A . 40 ARG CG   1 1 
       17 30543 1 1 44 ARG CZ   C  -9.566  -2.327  -4.283 1.00 . A A . 40 ARG CZ   1 1 
       17 30544 1 1 44 ARG H    H  -7.925  -1.628   1.435 1.00 . A A . 40 ARG H    1 1 
       17 30545 1 1 44 ARG HA   H  -9.424  -1.008  -0.811 1.00 . A A . 40 ARG HA   1 1 
       17 30546 1 1 44 ARG HB2  H  -9.240  -3.596   0.740 1.00 . A A . 40 ARG HB2  1 1 
       17 30547 1 1 44 ARG HB3  H -10.167  -3.456  -0.745 1.00 . A A . 40 ARG HB3  1 1 
       17 30548 1 1 44 ARG HD2  H  -8.036  -1.539  -2.142 1.00 . A A . 40 ARG HD2  1 1 
       17 30549 1 1 44 ARG HD3  H  -7.220  -2.896  -2.917 1.00 . A A . 40 ARG HD3  1 1 
       17 30550 1 1 44 ARG HE   H  -9.928  -3.526  -2.731 1.00 . A A . 40 ARG HE   1 1 
       17 30551 1 1 44 ARG HG2  H  -7.199  -3.026  -0.448 1.00 . A A . 40 ARG HG2  1 1 
       17 30552 1 1 44 ARG HG3  H  -7.994  -4.411  -1.209 1.00 . A A . 40 ARG HG3  1 1 
       17 30553 1 1 44 ARG HH11 H  -7.870  -1.229  -4.352 1.00 . A A . 40 ARG HH11 1 1 
       17 30554 1 1 44 ARG HH12 H  -8.931  -1.043  -5.709 1.00 . A A . 40 ARG HH12 1 1 
       17 30555 1 1 44 ARG HH21 H -11.330  -3.286  -4.512 1.00 . A A . 40 ARG HH21 1 1 
       17 30556 1 1 44 ARG HH22 H -10.898  -2.212  -5.800 1.00 . A A . 40 ARG HH22 1 1 
       17 30557 1 1 44 ARG N    N  -8.638  -1.058   1.099 1.00 . A A . 40 ARG N    1 1 
       17 30558 1 1 44 ARG NE   N  -9.289  -2.886  -3.110 1.00 . A A . 40 ARG NE   1 1 
       17 30559 1 1 44 ARG NH1  N  -8.720  -1.462  -4.826 1.00 . A A . 40 ARG NH1  1 1 
       17 30560 1 1 44 ARG NH2  N -10.690  -2.634  -4.917 1.00 . A A . 40 ARG NH2  1 1 
       17 30561 1 1 44 ARG O    O -11.876  -0.972  -0.217 1.00 . A A . 40 ARG O    1 1 
       17 30562 1 1 45 GLU C    C -12.957  -0.105   2.735 1.00 . A A . 41 GLU C    1 1 
       17 30563 1 1 45 GLU CA   C -12.603  -1.558   2.399 1.00 . A A . 41 GLU CA   1 1 
       17 30564 1 1 45 GLU CB   C -12.725  -2.422   3.656 1.00 . A A . 41 GLU CB   1 1 
       17 30565 1 1 45 GLU CD   C -12.653  -4.741   4.654 1.00 . A A . 41 GLU CD   1 1 
       17 30566 1 1 45 GLU CG   C -12.519  -3.904   3.398 1.00 . A A . 41 GLU CG   1 1 
       17 30567 1 1 45 GLU H    H -10.529  -2.017   2.398 1.00 . A A . 41 GLU H    1 1 
       17 30568 1 1 45 GLU HA   H -13.305  -1.920   1.665 1.00 . A A . 41 GLU HA   1 1 
       17 30569 1 1 45 GLU HB2  H -11.988  -2.097   4.375 1.00 . A A . 41 GLU HB2  1 1 
       17 30570 1 1 45 GLU HB3  H -13.710  -2.284   4.079 1.00 . A A . 41 GLU HB3  1 1 
       17 30571 1 1 45 GLU HG2  H -13.256  -4.238   2.683 1.00 . A A . 41 GLU HG2  1 1 
       17 30572 1 1 45 GLU HG3  H -11.531  -4.052   2.989 1.00 . A A . 41 GLU HG3  1 1 
       17 30573 1 1 45 GLU N    N -11.264  -1.687   1.829 1.00 . A A . 41 GLU N    1 1 
       17 30574 1 1 45 GLU O    O -14.116   0.299   2.614 1.00 . A A . 41 GLU O    1 1 
       17 30575 1 1 45 GLU OE1  O -13.737  -4.711   5.274 1.00 . A A . 41 GLU OE1  1 1 
       17 30576 1 1 45 GLU OE2  O -11.674  -5.425   5.021 1.00 . A A . 41 GLU OE2  1 1 
       17 30577 1 1 46 GLU C    C -12.247   2.967   2.314 1.00 . A A . 42 GLU C    1 1 
       17 30578 1 1 46 GLU CA   C -12.198   2.068   3.542 1.00 . A A . 42 GLU CA   1 1 
       17 30579 1 1 46 GLU CB   C -11.111   2.553   4.503 1.00 . A A . 42 GLU CB   1 1 
       17 30580 1 1 46 GLU CD   C -12.608   4.032   5.917 1.00 . A A . 42 GLU CD   1 1 
       17 30581 1 1 46 GLU CG   C -11.364   3.950   5.051 1.00 . A A . 42 GLU CG   1 1 
       17 30582 1 1 46 GLU H    H -11.067   0.297   3.254 1.00 . A A . 42 GLU H    1 1 
       17 30583 1 1 46 GLU HA   H -13.152   2.119   4.044 1.00 . A A . 42 GLU HA   1 1 
       17 30584 1 1 46 GLU HB2  H -11.052   1.870   5.336 1.00 . A A . 42 GLU HB2  1 1 
       17 30585 1 1 46 GLU HB3  H -10.164   2.559   3.985 1.00 . A A . 42 GLU HB3  1 1 
       17 30586 1 1 46 GLU HG2  H -10.512   4.248   5.646 1.00 . A A . 42 GLU HG2  1 1 
       17 30587 1 1 46 GLU HG3  H -11.476   4.633   4.222 1.00 . A A . 42 GLU HG3  1 1 
       17 30588 1 1 46 GLU N    N -11.968   0.671   3.172 1.00 . A A . 42 GLU N    1 1 
       17 30589 1 1 46 GLU O    O -13.016   3.923   2.264 1.00 . A A . 42 GLU O    1 1 
       17 30590 1 1 46 GLU OE1  O -13.260   2.987   6.126 1.00 . A A . 42 GLU OE1  1 1 
       17 30591 1 1 46 GLU OE2  O -12.928   5.142   6.390 1.00 . A A . 42 GLU OE2  1 1 
       17 30592 1 1 47 GLU C    C -12.717   3.417  -0.593 1.00 . A A . 43 GLU C    1 1 
       17 30593 1 1 47 GLU CA   C -11.366   3.420   0.095 1.00 . A A . 43 GLU CA   1 1 
       17 30594 1 1 47 GLU CB   C -10.304   2.848  -0.841 1.00 . A A . 43 GLU CB   1 1 
       17 30595 1 1 47 GLU CD   C  -8.786   4.872  -0.820 1.00 . A A . 43 GLU CD   1 1 
       17 30596 1 1 47 GLU CG   C  -8.907   3.378  -0.576 1.00 . A A . 43 GLU CG   1 1 
       17 30597 1 1 47 GLU H    H -10.837   1.876   1.433 1.00 . A A . 43 GLU H    1 1 
       17 30598 1 1 47 GLU HA   H -11.103   4.435   0.347 1.00 . A A . 43 GLU HA   1 1 
       17 30599 1 1 47 GLU HB2  H -10.285   1.773  -0.718 1.00 . A A . 43 GLU HB2  1 1 
       17 30600 1 1 47 GLU HB3  H -10.572   3.083  -1.859 1.00 . A A . 43 GLU HB3  1 1 
       17 30601 1 1 47 GLU HG2  H  -8.638   3.170   0.451 1.00 . A A . 43 GLU HG2  1 1 
       17 30602 1 1 47 GLU HG3  H  -8.218   2.870  -1.233 1.00 . A A . 43 GLU HG3  1 1 
       17 30603 1 1 47 GLU N    N -11.421   2.651   1.329 1.00 . A A . 43 GLU N    1 1 
       17 30604 1 1 47 GLU O    O -13.244   4.469  -0.959 1.00 . A A . 43 GLU O    1 1 
       17 30605 1 1 47 GLU OE1  O  -9.804   5.504  -1.179 1.00 . A A . 43 GLU OE1  1 1 
       17 30606 1 1 47 GLU OE2  O  -7.672   5.412  -0.659 1.00 . A A . 43 GLU OE2  1 1 
       17 30607 1 1 48 SER C    C -15.587   2.925  -0.551 1.00 . A A . 44 SER C    1 1 
       17 30608 1 1 48 SER CA   C -14.597   2.097  -1.353 1.00 . A A . 44 SER CA   1 1 
       17 30609 1 1 48 SER CB   C -15.020   0.628  -1.386 1.00 . A A . 44 SER CB   1 1 
       17 30610 1 1 48 SER H    H -12.827   1.428  -0.407 1.00 . A A . 44 SER H    1 1 
       17 30611 1 1 48 SER HA   H -14.541   2.482  -2.361 1.00 . A A . 44 SER HA   1 1 
       17 30612 1 1 48 SER HB2  H -15.952   0.534  -1.924 1.00 . A A . 44 SER HB2  1 1 
       17 30613 1 1 48 SER HB3  H -14.254   0.050  -1.885 1.00 . A A . 44 SER HB3  1 1 
       17 30614 1 1 48 SER HG   H -16.089  -0.216   0.022 1.00 . A A . 44 SER HG   1 1 
       17 30615 1 1 48 SER N    N -13.288   2.229  -0.740 1.00 . A A . 44 SER N    1 1 
       17 30616 1 1 48 SER O    O -16.535   3.502  -1.091 1.00 . A A . 44 SER O    1 1 
       17 30617 1 1 48 SER OG   O -15.193   0.115  -0.077 1.00 . A A . 44 SER OG   1 1 
       17 30618 1 1 49 ALA C    C -15.959   5.253   1.441 1.00 . A A . 45 ALA C    1 1 
       17 30619 1 1 49 ALA CA   C -16.144   3.757   1.676 1.00 . A A . 45 ALA CA   1 1 
       17 30620 1 1 49 ALA CB   C -15.774   3.394   3.107 1.00 . A A . 45 ALA CB   1 1 
       17 30621 1 1 49 ALA H    H -14.541   2.518   1.098 1.00 . A A . 45 ALA H    1 1 
       17 30622 1 1 49 ALA HA   H -17.179   3.494   1.513 1.00 . A A . 45 ALA HA   1 1 
       17 30623 1 1 49 ALA HB1  H -15.826   4.276   3.727 1.00 . A A . 45 ALA HB1  1 1 
       17 30624 1 1 49 ALA HB2  H -14.767   2.996   3.127 1.00 . A A . 45 ALA HB2  1 1 
       17 30625 1 1 49 ALA HB3  H -16.462   2.649   3.478 1.00 . A A . 45 ALA HB3  1 1 
       17 30626 1 1 49 ALA N    N -15.327   2.991   0.751 1.00 . A A . 45 ALA N    1 1 
       17 30627 1 1 49 ALA O    O -16.917   6.022   1.497 1.00 . A A . 45 ALA O    1 1 
       17 30628 1 1 50 ALA C    C -15.063   7.538  -0.358 1.00 . A A . 46 ALA C    1 1 
       17 30629 1 1 50 ALA CA   C -14.393   7.053   0.922 1.00 . A A . 46 ALA CA   1 1 
       17 30630 1 1 50 ALA CB   C -12.883   7.240   0.835 1.00 . A A . 46 ALA CB   1 1 
       17 30631 1 1 50 ALA H    H -13.999   4.990   1.140 1.00 . A A . 46 ALA H    1 1 
       17 30632 1 1 50 ALA HA   H -14.760   7.638   1.754 1.00 . A A . 46 ALA HA   1 1 
       17 30633 1 1 50 ALA HB1  H -12.637   8.278   1.002 1.00 . A A . 46 ALA HB1  1 1 
       17 30634 1 1 50 ALA HB2  H -12.538   6.941  -0.145 1.00 . A A . 46 ALA HB2  1 1 
       17 30635 1 1 50 ALA HB3  H -12.401   6.630   1.586 1.00 . A A . 46 ALA HB3  1 1 
       17 30636 1 1 50 ALA N    N -14.718   5.655   1.175 1.00 . A A . 46 ALA N    1 1 
       17 30637 1 1 50 ALA O    O -15.555   8.665  -0.428 1.00 . A A . 46 ALA O    1 1 
       17 30638 1 1 51 ALA C    C -17.183   7.251  -2.494 1.00 . A A . 47 ALA C    1 1 
       17 30639 1 1 51 ALA CA   C -15.687   6.999  -2.650 1.00 . A A . 47 ALA CA   1 1 
       17 30640 1 1 51 ALA CB   C -15.439   5.883  -3.653 1.00 . A A . 47 ALA CB   1 1 
       17 30641 1 1 51 ALA H    H -14.670   5.789  -1.244 1.00 . A A . 47 ALA H    1 1 
       17 30642 1 1 51 ALA HA   H -15.217   7.898  -3.023 1.00 . A A . 47 ALA HA   1 1 
       17 30643 1 1 51 ALA HB1  H -14.454   5.996  -4.080 1.00 . A A . 47 ALA HB1  1 1 
       17 30644 1 1 51 ALA HB2  H -16.179   5.931  -4.437 1.00 . A A . 47 ALA HB2  1 1 
       17 30645 1 1 51 ALA HB3  H -15.507   4.928  -3.151 1.00 . A A . 47 ALA HB3  1 1 
       17 30646 1 1 51 ALA N    N -15.077   6.672  -1.367 1.00 . A A . 47 ALA N    1 1 
       17 30647 1 1 51 ALA O    O -17.745   8.136  -3.138 1.00 . A A . 47 ALA O    1 1 
       17 30648 1 1 52 ALA C    C -19.544   7.728  -0.406 1.00 . A A . 48 ALA C    1 1 
       17 30649 1 1 52 ALA CA   C -19.255   6.602  -1.395 1.00 . A A . 48 ALA CA   1 1 
       17 30650 1 1 52 ALA CB   C -19.831   5.290  -0.887 1.00 . A A . 48 ALA CB   1 1 
       17 30651 1 1 52 ALA H    H -17.318   5.774  -1.153 1.00 . A A . 48 ALA H    1 1 
       17 30652 1 1 52 ALA HA   H -19.729   6.835  -2.337 1.00 . A A . 48 ALA HA   1 1 
       17 30653 1 1 52 ALA HB1  H -19.025   4.606  -0.663 1.00 . A A . 48 ALA HB1  1 1 
       17 30654 1 1 52 ALA HB2  H -20.468   4.859  -1.645 1.00 . A A . 48 ALA HB2  1 1 
       17 30655 1 1 52 ALA HB3  H -20.408   5.471   0.007 1.00 . A A . 48 ALA HB3  1 1 
       17 30656 1 1 52 ALA N    N -17.822   6.464  -1.636 1.00 . A A . 48 ALA N    1 1 
       17 30657 1 1 52 ALA O    O -20.531   8.452  -0.541 1.00 . A A . 48 ALA O    1 1 
       17 30658 1 1 53 GLU C    C -18.726  10.285   1.053 1.00 . A A . 49 GLU C    1 1 
       17 30659 1 1 53 GLU CA   C -18.837   8.877   1.628 1.00 . A A . 49 GLU CA   1 1 
       17 30660 1 1 53 GLU CB   C -17.788   8.682   2.727 1.00 . A A . 49 GLU CB   1 1 
       17 30661 1 1 53 GLU CD   C -19.196   9.578   4.634 1.00 . A A . 49 GLU CD   1 1 
       17 30662 1 1 53 GLU CG   C -17.893   9.691   3.861 1.00 . A A . 49 GLU CG   1 1 
       17 30663 1 1 53 GLU H    H -17.924   7.242   0.650 1.00 . A A . 49 GLU H    1 1 
       17 30664 1 1 53 GLU HA   H -19.818   8.759   2.062 1.00 . A A . 49 GLU HA   1 1 
       17 30665 1 1 53 GLU HB2  H -17.900   7.692   3.144 1.00 . A A . 49 GLU HB2  1 1 
       17 30666 1 1 53 GLU HB3  H -16.805   8.769   2.288 1.00 . A A . 49 GLU HB3  1 1 
       17 30667 1 1 53 GLU HG2  H -17.074   9.530   4.546 1.00 . A A . 49 GLU HG2  1 1 
       17 30668 1 1 53 GLU HG3  H -17.825  10.686   3.448 1.00 . A A . 49 GLU HG3  1 1 
       17 30669 1 1 53 GLU N    N -18.682   7.857   0.596 1.00 . A A . 49 GLU N    1 1 
       17 30670 1 1 53 GLU O    O -19.494  11.174   1.428 1.00 . A A . 49 GLU O    1 1 
       17 30671 1 1 53 GLU OE1  O -20.006   8.684   4.315 1.00 . A A . 49 GLU OE1  1 1 
       17 30672 1 1 53 GLU OE2  O -19.403  10.385   5.566 1.00 . A A . 49 GLU OE2  1 1 
       17 30673 1 1 54 VAL C    C -18.862  12.320  -1.064 1.00 . A A . 50 VAL C    1 1 
       17 30674 1 1 54 VAL CA   C -17.566  11.802  -0.451 1.00 . A A . 50 VAL CA   1 1 
       17 30675 1 1 54 VAL CB   C -16.448  11.780  -1.517 1.00 . A A . 50 VAL CB   1 1 
       17 30676 1 1 54 VAL CG1  C -16.742  10.755  -2.600 1.00 . A A . 50 VAL CG1  1 1 
       17 30677 1 1 54 VAL CG2  C -16.260  13.164  -2.122 1.00 . A A . 50 VAL CG2  1 1 
       17 30678 1 1 54 VAL H    H -17.183   9.754  -0.101 1.00 . A A . 50 VAL H    1 1 
       17 30679 1 1 54 VAL HA   H -17.264  12.480   0.336 1.00 . A A . 50 VAL HA   1 1 
       17 30680 1 1 54 VAL HB   H -15.526  11.499  -1.033 1.00 . A A . 50 VAL HB   1 1 
       17 30681 1 1 54 VAL HG11 H -15.997   9.975  -2.569 1.00 . A A . 50 VAL HG11 1 1 
       17 30682 1 1 54 VAL HG12 H -16.720  11.237  -3.566 1.00 . A A . 50 VAL HG12 1 1 
       17 30683 1 1 54 VAL HG13 H -17.720  10.327  -2.435 1.00 . A A . 50 VAL HG13 1 1 
       17 30684 1 1 54 VAL HG21 H -17.063  13.810  -1.799 1.00 . A A . 50 VAL HG21 1 1 
       17 30685 1 1 54 VAL HG22 H -16.267  13.090  -3.198 1.00 . A A . 50 VAL HG22 1 1 
       17 30686 1 1 54 VAL HG23 H -15.315  13.574  -1.795 1.00 . A A . 50 VAL HG23 1 1 
       17 30687 1 1 54 VAL N    N -17.767  10.492   0.153 1.00 . A A . 50 VAL N    1 1 
       17 30688 1 1 54 VAL O    O -19.270  11.909  -2.150 1.00 . A A . 50 VAL O    1 1 
       17 30689 1 1 55 GLU C    C -20.579  14.664  -2.027 1.00 . A A . 51 GLU C    1 1 
       17 30690 1 1 55 GLU CA   C -20.767  13.812  -0.768 1.00 . A A . 51 GLU CA   1 1 
       17 30691 1 1 55 GLU CB   C -21.360  14.648   0.370 1.00 . A A . 51 GLU CB   1 1 
       17 30692 1 1 55 GLU CD   C -21.040  16.554   1.998 1.00 . A A . 51 GLU CD   1 1 
       17 30693 1 1 55 GLU CG   C -20.441  15.757   0.857 1.00 . A A . 51 GLU CG   1 1 
       17 30694 1 1 55 GLU H    H -19.123  13.486   0.525 1.00 . A A . 51 GLU H    1 1 
       17 30695 1 1 55 GLU HA   H -21.445  13.005  -0.997 1.00 . A A . 51 GLU HA   1 1 
       17 30696 1 1 55 GLU HB2  H -22.282  15.097   0.031 1.00 . A A . 51 GLU HB2  1 1 
       17 30697 1 1 55 GLU HB3  H -21.574  13.997   1.205 1.00 . A A . 51 GLU HB3  1 1 
       17 30698 1 1 55 GLU HG2  H -19.513  15.316   1.193 1.00 . A A . 51 GLU HG2  1 1 
       17 30699 1 1 55 GLU HG3  H -20.240  16.428   0.035 1.00 . A A . 51 GLU HG3  1 1 
       17 30700 1 1 55 GLU N    N -19.506  13.220  -0.337 1.00 . A A . 51 GLU N    1 1 
       17 30701 1 1 55 GLU O    O -19.877  14.261  -2.954 1.00 . A A . 51 GLU O    1 1 
       17 30702 1 1 55 GLU OE1  O -21.343  15.951   3.048 1.00 . A A . 51 GLU OE1  1 1 
       17 30703 1 1 55 GLU OE2  O -21.203  17.783   1.841 1.00 . A A . 51 GLU OE2  1 1 
       17 30704 1 1 56 GLU C    C -21.779  16.125  -4.436 1.00 . A A . 52 GLU C    1 1 
       17 30705 1 1 56 GLU CA   C -21.123  16.739  -3.201 1.00 . A A . 52 GLU CA   1 1 
       17 30706 1 1 56 GLU CB   C -19.661  17.083  -3.502 1.00 . A A . 52 GLU CB   1 1 
       17 30707 1 1 56 GLU CD   C -18.028  18.302  -4.996 1.00 . A A . 52 GLU CD   1 1 
       17 30708 1 1 56 GLU CG   C -19.484  17.997  -4.703 1.00 . A A . 52 GLU CG   1 1 
       17 30709 1 1 56 GLU H    H -21.763  16.102  -1.290 1.00 . A A . 52 GLU H    1 1 
       17 30710 1 1 56 GLU HA   H -21.650  17.647  -2.947 1.00 . A A . 52 GLU HA   1 1 
       17 30711 1 1 56 GLU HB2  H -19.233  17.571  -2.639 1.00 . A A . 52 GLU HB2  1 1 
       17 30712 1 1 56 GLU HB3  H -19.120  16.167  -3.692 1.00 . A A . 52 GLU HB3  1 1 
       17 30713 1 1 56 GLU HG2  H -19.918  17.521  -5.570 1.00 . A A . 52 GLU HG2  1 1 
       17 30714 1 1 56 GLU HG3  H -19.999  18.927  -4.510 1.00 . A A . 52 GLU HG3  1 1 
       17 30715 1 1 56 GLU N    N -21.214  15.837  -2.056 1.00 . A A . 52 GLU N    1 1 
       17 30716 1 1 56 GLU O    O -21.456  15.005  -4.825 1.00 . A A . 52 GLU O    1 1 
       17 30717 1 1 56 GLU OE1  O -17.351  18.871  -4.113 1.00 . A A . 52 GLU OE1  1 1 
       17 30718 1 1 56 GLU OE2  O -17.563  17.969  -6.106 1.00 . A A . 52 GLU OE2  1 1 
       17 30719 1 1 57 ARG C    C -24.450  15.362  -5.912 1.00 . A A . 53 ARG C    1 1 
       17 30720 1 1 57 ARG CA   C -23.415  16.439  -6.239 1.00 . A A . 53 ARG CA   1 1 
       17 30721 1 1 57 ARG CB   C -22.434  15.920  -7.296 1.00 . A A . 53 ARG CB   1 1 
       17 30722 1 1 57 ARG CD   C -23.698  16.621  -9.367 1.00 . A A . 53 ARG CD   1 1 
       17 30723 1 1 57 ARG CG   C -23.094  15.460  -8.589 1.00 . A A . 53 ARG CG   1 1 
       17 30724 1 1 57 ARG CZ   C -25.527  18.255  -9.158 1.00 . A A . 53 ARG CZ   1 1 
       17 30725 1 1 57 ARG H    H -22.896  17.766  -4.675 1.00 . A A . 53 ARG H    1 1 
       17 30726 1 1 57 ARG HA   H -23.932  17.297  -6.642 1.00 . A A . 53 ARG HA   1 1 
       17 30727 1 1 57 ARG HB2  H -21.734  16.708  -7.537 1.00 . A A . 53 ARG HB2  1 1 
       17 30728 1 1 57 ARG HB3  H -21.889  15.084  -6.882 1.00 . A A . 53 ARG HB3  1 1 
       17 30729 1 1 57 ARG HD2  H -22.940  17.379  -9.501 1.00 . A A . 53 ARG HD2  1 1 
       17 30730 1 1 57 ARG HD3  H -24.018  16.261 -10.334 1.00 . A A . 53 ARG HD3  1 1 
       17 30731 1 1 57 ARG HE   H -25.119  16.822  -7.831 1.00 . A A . 53 ARG HE   1 1 
       17 30732 1 1 57 ARG HG2  H -22.352  14.976  -9.207 1.00 . A A . 53 ARG HG2  1 1 
       17 30733 1 1 57 ARG HG3  H -23.878  14.758  -8.349 1.00 . A A . 53 ARG HG3  1 1 
       17 30734 1 1 57 ARG HH11 H -24.400  18.453 -10.824 1.00 . A A . 53 ARG HH11 1 1 
       17 30735 1 1 57 ARG HH12 H -25.693  19.591 -10.663 1.00 . A A . 53 ARG HH12 1 1 
       17 30736 1 1 57 ARG HH21 H -26.826  18.316  -7.612 1.00 . A A . 53 ARG HH21 1 1 
       17 30737 1 1 57 ARG HH22 H -27.073  19.515  -8.838 1.00 . A A . 53 ARG HH22 1 1 
       17 30738 1 1 57 ARG N    N -22.695  16.880  -5.043 1.00 . A A . 53 ARG N    1 1 
       17 30739 1 1 57 ARG NE   N -24.844  17.217  -8.684 1.00 . A A . 53 ARG NE   1 1 
       17 30740 1 1 57 ARG NH1  N -25.177  18.812 -10.309 1.00 . A A . 53 ARG NH1  1 1 
       17 30741 1 1 57 ARG NH2  N -26.560  18.735  -8.480 1.00 . A A . 53 ARG NH2  1 1 
       17 30742 1 1 57 ARG O    O -25.618  15.485  -6.279 1.00 . A A . 53 ARG O    1 1 
       17 30743 1 1 58 THR C    C -25.951  13.661  -3.833 1.00 . A A . 54 THR C    1 1 
       17 30744 1 1 58 THR CA   C -24.915  13.217  -4.859 1.00 . A A . 54 THR CA   1 1 
       17 30745 1 1 58 THR CB   C -24.133  12.007  -4.305 1.00 . A A . 54 THR CB   1 1 
       17 30746 1 1 58 THR CG2  C -23.231  12.416  -3.151 1.00 . A A . 54 THR CG2  1 1 
       17 30747 1 1 58 THR H    H -23.078  14.261  -4.961 1.00 . A A . 54 THR H    1 1 
       17 30748 1 1 58 THR HA   H -25.432  12.898  -5.750 1.00 . A A . 54 THR HA   1 1 
       17 30749 1 1 58 THR HB   H -23.518  11.606  -5.098 1.00 . A A . 54 THR HB   1 1 
       17 30750 1 1 58 THR HG1  H -25.067  10.282  -4.515 1.00 . A A . 54 THR HG1  1 1 
       17 30751 1 1 58 THR HG21 H -22.533  11.618  -2.940 1.00 . A A . 54 THR HG21 1 1 
       17 30752 1 1 58 THR HG22 H -23.832  12.611  -2.275 1.00 . A A . 54 THR HG22 1 1 
       17 30753 1 1 58 THR HG23 H -22.686  13.309  -3.420 1.00 . A A . 54 THR HG23 1 1 
       17 30754 1 1 58 THR N    N -24.018  14.308  -5.225 1.00 . A A . 54 THR N    1 1 
       17 30755 1 1 58 THR O    O -27.149  13.459  -4.029 1.00 . A A . 54 THR O    1 1 
       17 30756 1 1 58 THR OG1  O -25.046  10.993  -3.870 1.00 . A A . 54 THR OG1  1 1 
       17 30757 1 1 59 ARG C    C -25.730  15.857  -0.879 1.00 . A A . 55 ARG C    1 1 
       17 30758 1 1 59 ARG CA   C -26.377  14.727  -1.680 1.00 . A A . 55 ARG CA   1 1 
       17 30759 1 1 59 ARG CB   C -26.725  13.561  -0.748 1.00 . A A . 55 ARG CB   1 1 
       17 30760 1 1 59 ARG CD   C -27.518  11.179  -0.598 1.00 . A A . 55 ARG CD   1 1 
       17 30761 1 1 59 ARG CG   C -27.514  12.452  -1.425 1.00 . A A . 55 ARG CG   1 1 
       17 30762 1 1 59 ARG CZ   C -28.209  10.426   1.640 1.00 . A A . 55 ARG CZ   1 1 
       17 30763 1 1 59 ARG H    H -24.521  14.395  -2.642 1.00 . A A . 55 ARG H    1 1 
       17 30764 1 1 59 ARG HA   H -27.282  15.096  -2.138 1.00 . A A . 55 ARG HA   1 1 
       17 30765 1 1 59 ARG HB2  H -25.808  13.137  -0.364 1.00 . A A . 55 ARG HB2  1 1 
       17 30766 1 1 59 ARG HB3  H -27.311  13.937   0.077 1.00 . A A . 55 ARG HB3  1 1 
       17 30767 1 1 59 ARG HD2  H -28.090  10.430  -1.122 1.00 . A A . 55 ARG HD2  1 1 
       17 30768 1 1 59 ARG HD3  H -26.499  10.840  -0.485 1.00 . A A . 55 ARG HD3  1 1 
       17 30769 1 1 59 ARG HE   H -28.428  12.282   0.943 1.00 . A A . 55 ARG HE   1 1 
       17 30770 1 1 59 ARG HG2  H -28.533  12.781  -1.564 1.00 . A A . 55 ARG HG2  1 1 
       17 30771 1 1 59 ARG HG3  H -27.068  12.241  -2.386 1.00 . A A . 55 ARG HG3  1 1 
       17 30772 1 1 59 ARG HH11 H -27.364   8.996   0.488 1.00 . A A . 55 ARG HH11 1 1 
       17 30773 1 1 59 ARG HH12 H -27.858   8.482   2.066 1.00 . A A . 55 ARG HH12 1 1 
       17 30774 1 1 59 ARG HH21 H -29.078  11.615   3.023 1.00 . A A . 55 ARG HH21 1 1 
       17 30775 1 1 59 ARG HH22 H -28.832   9.969   3.507 1.00 . A A . 55 ARG HH22 1 1 
       17 30776 1 1 59 ARG N    N -25.486  14.263  -2.740 1.00 . A A . 55 ARG N    1 1 
       17 30777 1 1 59 ARG NE   N -28.100  11.385   0.725 1.00 . A A . 55 ARG NE   1 1 
       17 30778 1 1 59 ARG NH1  N -27.774   9.200   1.375 1.00 . A A . 55 ARG NH1  1 1 
       17 30779 1 1 59 ARG NH2  N -28.751  10.693   2.821 1.00 . A A . 55 ARG NH2  1 1 
       17 30780 1 1 59 ARG O    O -24.971  16.658  -1.426 1.00 . A A . 55 ARG O    1 1 
       17 30781 1 1 60 LYS C    C -25.960  16.739   2.730 1.00 . A A . 56 LYS C    1 1 
       17 30782 1 1 60 LYS CA   C -25.481  16.939   1.296 1.00 . A A . 56 LYS CA   1 1 
       17 30783 1 1 60 LYS CB   C -25.877  18.334   0.805 1.00 . A A . 56 LYS CB   1 1 
       17 30784 1 1 60 LYS CD   C -23.824  19.465   1.733 1.00 . A A . 56 LYS CD   1 1 
       17 30785 1 1 60 LYS CE   C -23.206  19.693   0.363 1.00 . A A . 56 LYS CE   1 1 
       17 30786 1 1 60 LYS CG   C -25.345  19.465   1.675 1.00 . A A . 56 LYS CG   1 1 
       17 30787 1 1 60 LYS H    H -26.641  15.242   0.794 1.00 . A A . 56 LYS H    1 1 
       17 30788 1 1 60 LYS HA   H -24.404  16.851   1.274 1.00 . A A . 56 LYS HA   1 1 
       17 30789 1 1 60 LYS HB2  H -25.499  18.472  -0.197 1.00 . A A . 56 LYS HB2  1 1 
       17 30790 1 1 60 LYS HB3  H -26.955  18.403   0.785 1.00 . A A . 56 LYS HB3  1 1 
       17 30791 1 1 60 LYS HD2  H -23.500  20.252   2.398 1.00 . A A . 56 LYS HD2  1 1 
       17 30792 1 1 60 LYS HD3  H -23.488  18.511   2.113 1.00 . A A . 56 LYS HD3  1 1 
       17 30793 1 1 60 LYS HE2  H -22.132  19.661   0.455 1.00 . A A . 56 LYS HE2  1 1 
       17 30794 1 1 60 LYS HE3  H -23.533  18.906  -0.301 1.00 . A A . 56 LYS HE3  1 1 
       17 30795 1 1 60 LYS HG2  H -25.678  20.407   1.264 1.00 . A A . 56 LYS HG2  1 1 
       17 30796 1 1 60 LYS HG3  H -25.733  19.348   2.676 1.00 . A A . 56 LYS HG3  1 1 
       17 30797 1 1 60 LYS HZ1  H -24.432  20.891  -0.832 1.00 . A A . 56 LYS HZ1  1 1 
       17 30798 1 1 60 LYS HZ2  H -22.822  21.403  -0.772 1.00 . A A . 56 LYS HZ2  1 1 
       17 30799 1 1 60 LYS HZ3  H -23.844  21.674   0.547 1.00 . A A . 56 LYS HZ3  1 1 
       17 30800 1 1 60 LYS N    N -26.032  15.911   0.418 1.00 . A A . 56 LYS N    1 1 
       17 30801 1 1 60 LYS NZ   N -23.604  21.006  -0.214 1.00 . A A . 56 LYS NZ   1 1 
       17 30802 1 1 60 LYS O    O -25.174  16.819   3.674 1.00 . A A . 56 LYS O    1 1 
       17 30803 1 1 61 LEU C    C -27.239  15.038   4.875 1.00 . A A . 57 LEU C    1 1 
       17 30804 1 1 61 LEU CA   C -27.842  16.268   4.204 1.00 . A A . 57 LEU CA   1 1 
       17 30805 1 1 61 LEU CB   C -29.365  16.111   4.103 1.00 . A A . 57 LEU CB   1 1 
       17 30806 1 1 61 LEU CD1  C -29.813  18.544   4.552 1.00 . A A . 57 LEU CD1  1 1 
       17 30807 1 1 61 LEU CD2  C -29.826  17.692   2.197 1.00 . A A . 57 LEU CD2  1 1 
       17 30808 1 1 61 LEU CG   C -30.132  17.361   3.650 1.00 . A A . 57 LEU CG   1 1 
       17 30809 1 1 61 LEU H    H -27.829  16.428   2.094 1.00 . A A . 57 LEU H    1 1 
       17 30810 1 1 61 LEU HA   H -27.618  17.135   4.807 1.00 . A A . 57 LEU HA   1 1 
       17 30811 1 1 61 LEU HB2  H -29.575  15.316   3.405 1.00 . A A . 57 LEU HB2  1 1 
       17 30812 1 1 61 LEU HB3  H -29.737  15.822   5.073 1.00 . A A . 57 LEU HB3  1 1 
       17 30813 1 1 61 LEU HD11 H -30.026  18.285   5.578 1.00 . A A . 57 LEU HD11 1 1 
       17 30814 1 1 61 LEU HD12 H -30.417  19.392   4.262 1.00 . A A . 57 LEU HD12 1 1 
       17 30815 1 1 61 LEU HD13 H -28.767  18.800   4.455 1.00 . A A . 57 LEU HD13 1 1 
       17 30816 1 1 61 LEU HD21 H -28.815  18.061   2.118 1.00 . A A . 57 LEU HD21 1 1 
       17 30817 1 1 61 LEU HD22 H -30.513  18.448   1.848 1.00 . A A . 57 LEU HD22 1 1 
       17 30818 1 1 61 LEU HD23 H -29.934  16.803   1.594 1.00 . A A . 57 LEU HD23 1 1 
       17 30819 1 1 61 LEU HG   H -31.192  17.166   3.726 1.00 . A A . 57 LEU HG   1 1 
       17 30820 1 1 61 LEU N    N -27.255  16.479   2.885 1.00 . A A . 57 LEU N    1 1 
       17 30821 1 1 61 LEU O    O -27.332  14.938   6.117 1.00 . A A . 57 LEU O    1 1 
       17 30822 1 1 61 LEU OXT  O -26.680  14.184   4.154 1.00 . A A . 57 LEU OXT  1 1 
       17 30823 2 1  5 SER C    C -10.451  -7.924  -0.870 1.00 . B B .  1 SER C    1 1 
       17 30824 2 1  5 SER CA   C -11.332  -7.391   0.255 1.00 . B B .  1 SER CA   1 1 
       17 30825 2 1  5 SER CB   C -12.754  -7.152  -0.257 1.00 . B B .  1 SER CB   1 1 
       17 30826 2 1  5 SER H    H -11.232  -5.905   1.717 1.00 . B B .  1 SER H    1 1 
       17 30827 2 1  5 SER HA   H -11.360  -8.115   1.055 1.00 . B B .  1 SER HA   1 1 
       17 30828 2 1  5 SER HB2  H -13.374  -6.808   0.557 1.00 . B B .  1 SER HB2  1 1 
       17 30829 2 1  5 SER HB3  H -12.732  -6.403  -1.035 1.00 . B B .  1 SER HB3  1 1 
       17 30830 2 1  5 SER HG   H -13.116  -8.400  -1.723 1.00 . B B .  1 SER HG   1 1 
       17 30831 2 1  5 SER N    N -10.801  -6.112   0.794 1.00 . B B .  1 SER N    1 1 
       17 30832 2 1  5 SER O    O -10.126  -9.111  -0.907 1.00 . B B .  1 SER O    1 1 
       17 30833 2 1  5 SER OG   O -13.313  -8.342  -0.784 1.00 . B B .  1 SER OG   1 1 
       17 30834 2 1  6 GLU C    C  -7.804  -7.726  -2.432 1.00 . B B .  2 GLU C    1 1 
       17 30835 2 1  6 GLU CA   C  -9.219  -7.417  -2.905 1.00 . B B .  2 GLU CA   1 1 
       17 30836 2 1  6 GLU CB   C  -9.191  -6.307  -3.959 1.00 . B B .  2 GLU CB   1 1 
       17 30837 2 1  6 GLU CD   C  -8.386  -5.566  -6.242 1.00 . B B .  2 GLU CD   1 1 
       17 30838 2 1  6 GLU CG   C  -8.356  -6.651  -5.183 1.00 . B B .  2 GLU CG   1 1 
       17 30839 2 1  6 GLU H    H -10.352  -6.107  -1.695 1.00 . B B .  2 GLU H    1 1 
       17 30840 2 1  6 GLU HA   H  -9.638  -8.308  -3.348 1.00 . B B .  2 GLU HA   1 1 
       17 30841 2 1  6 GLU HB2  H -10.201  -6.108  -4.284 1.00 . B B .  2 GLU HB2  1 1 
       17 30842 2 1  6 GLU HB3  H  -8.784  -5.412  -3.512 1.00 . B B .  2 GLU HB3  1 1 
       17 30843 2 1  6 GLU HG2  H  -7.332  -6.802  -4.873 1.00 . B B .  2 GLU HG2  1 1 
       17 30844 2 1  6 GLU HG3  H  -8.736  -7.565  -5.616 1.00 . B B .  2 GLU HG3  1 1 
       17 30845 2 1  6 GLU N    N -10.065  -7.038  -1.783 1.00 . B B .  2 GLU N    1 1 
       17 30846 2 1  6 GLU O    O  -7.043  -8.391  -3.125 1.00 . B B .  2 GLU O    1 1 
       17 30847 2 1  6 GLU OE1  O  -9.077  -4.548  -6.032 1.00 . B B .  2 GLU OE1  1 1 
       17 30848 2 1  6 GLU OE2  O  -7.717  -5.736  -7.283 1.00 . B B .  2 GLU OE2  1 1 
       17 30849 2 1  7 ALA C    C  -6.021  -8.897  -0.177 1.00 . B B .  3 ALA C    1 1 
       17 30850 2 1  7 ALA CA   C  -6.144  -7.464  -0.664 1.00 . B B .  3 ALA CA   1 1 
       17 30851 2 1  7 ALA CB   C  -5.907  -6.501   0.485 1.00 . B B .  3 ALA CB   1 1 
       17 30852 2 1  7 ALA H    H  -8.127  -6.726  -0.737 1.00 . B B .  3 ALA H    1 1 
       17 30853 2 1  7 ALA HA   H  -5.404  -7.279  -1.426 1.00 . B B .  3 ALA HA   1 1 
       17 30854 2 1  7 ALA HB1  H  -4.936  -6.691   0.918 1.00 . B B .  3 ALA HB1  1 1 
       17 30855 2 1  7 ALA HB2  H  -6.671  -6.640   1.236 1.00 . B B .  3 ALA HB2  1 1 
       17 30856 2 1  7 ALA HB3  H  -5.944  -5.486   0.117 1.00 . B B .  3 ALA HB3  1 1 
       17 30857 2 1  7 ALA N    N  -7.465  -7.240  -1.244 1.00 . B B .  3 ALA N    1 1 
       17 30858 2 1  7 ALA O    O  -4.938  -9.477  -0.116 1.00 . B B .  3 ALA O    1 1 
       17 30859 2 1  8 LEU C    C  -7.187 -11.789  -0.463 1.00 . B B .  4 LEU C    1 1 
       17 30860 2 1  8 LEU CA   C  -7.280 -10.790   0.683 1.00 . B B .  4 LEU CA   1 1 
       17 30861 2 1  8 LEU CB   C  -8.632 -10.920   1.384 1.00 . B B .  4 LEU CB   1 1 
       17 30862 2 1  8 LEU CD1  C  -8.299  -8.666   2.499 1.00 . B B .  4 LEU CD1  1 1 
       17 30863 2 1  8 LEU CD2  C -10.278 -10.072   3.057 1.00 . B B .  4 LEU CD2  1 1 
       17 30864 2 1  8 LEU CG   C  -8.812 -10.091   2.665 1.00 . B B .  4 LEU CG   1 1 
       17 30865 2 1  8 LEU H    H  -7.962  -8.900   0.110 1.00 . B B .  4 LEU H    1 1 
       17 30866 2 1  8 LEU HA   H  -6.486 -10.970   1.390 1.00 . B B .  4 LEU HA   1 1 
       17 30867 2 1  8 LEU HB2  H  -9.396 -10.615   0.682 1.00 . B B .  4 LEU HB2  1 1 
       17 30868 2 1  8 LEU HB3  H  -8.787 -11.961   1.628 1.00 . B B .  4 LEU HB3  1 1 
       17 30869 2 1  8 LEU HD11 H  -7.236  -8.641   2.698 1.00 . B B .  4 LEU HD11 1 1 
       17 30870 2 1  8 LEU HD12 H  -8.810  -8.016   3.193 1.00 . B B .  4 LEU HD12 1 1 
       17 30871 2 1  8 LEU HD13 H  -8.483  -8.330   1.489 1.00 . B B .  4 LEU HD13 1 1 
       17 30872 2 1  8 LEU HD21 H -10.419 -10.642   3.962 1.00 . B B .  4 LEU HD21 1 1 
       17 30873 2 1  8 LEU HD22 H -10.865 -10.504   2.259 1.00 . B B .  4 LEU HD22 1 1 
       17 30874 2 1  8 LEU HD23 H -10.591  -9.049   3.220 1.00 . B B .  4 LEU HD23 1 1 
       17 30875 2 1  8 LEU HG   H  -8.260 -10.556   3.468 1.00 . B B .  4 LEU HG   1 1 
       17 30876 2 1  8 LEU N    N  -7.160  -9.439   0.181 1.00 . B B .  4 LEU N    1 1 
       17 30877 2 1  8 LEU O    O  -6.484 -12.795  -0.377 1.00 . B B .  4 LEU O    1 1 
       17 30878 2 1  9 LYS C    C  -6.683 -12.145  -3.562 1.00 . B B .  5 LYS C    1 1 
       17 30879 2 1  9 LYS CA   C  -7.944 -12.340  -2.718 1.00 . B B .  5 LYS CA   1 1 
       17 30880 2 1  9 LYS CB   C  -9.201 -12.037  -3.541 1.00 . B B .  5 LYS CB   1 1 
       17 30881 2 1  9 LYS CD   C  -8.500 -12.787  -5.835 1.00 . B B .  5 LYS CD   1 1 
       17 30882 2 1  9 LYS CE   C  -8.747 -13.773  -6.965 1.00 . B B .  5 LYS CE   1 1 
       17 30883 2 1  9 LYS CG   C  -9.451 -13.016  -4.674 1.00 . B B .  5 LYS CG   1 1 
       17 30884 2 1  9 LYS H    H  -8.451 -10.675  -1.528 1.00 . B B .  5 LYS H    1 1 
       17 30885 2 1  9 LYS HA   H  -7.986 -13.367  -2.391 1.00 . B B .  5 LYS HA   1 1 
       17 30886 2 1  9 LYS HB2  H -10.058 -12.055  -2.884 1.00 . B B .  5 LYS HB2  1 1 
       17 30887 2 1  9 LYS HB3  H  -9.107 -11.048  -3.965 1.00 . B B .  5 LYS HB3  1 1 
       17 30888 2 1  9 LYS HD2  H  -8.640 -11.783  -6.205 1.00 . B B .  5 LYS HD2  1 1 
       17 30889 2 1  9 LYS HD3  H  -7.487 -12.904  -5.479 1.00 . B B .  5 LYS HD3  1 1 
       17 30890 2 1  9 LYS HE2  H  -8.038 -13.578  -7.757 1.00 . B B .  5 LYS HE2  1 1 
       17 30891 2 1  9 LYS HE3  H  -8.598 -14.775  -6.591 1.00 . B B .  5 LYS HE3  1 1 
       17 30892 2 1  9 LYS HG2  H  -9.313 -14.022  -4.304 1.00 . B B .  5 LYS HG2  1 1 
       17 30893 2 1  9 LYS HG3  H -10.464 -12.895  -5.021 1.00 . B B .  5 LYS HG3  1 1 
       17 30894 2 1  9 LYS HZ1  H -10.800 -14.148  -6.887 1.00 . B B .  5 LYS HZ1  1 1 
       17 30895 2 1  9 LYS HZ2  H -10.174 -14.089  -8.458 1.00 . B B .  5 LYS HZ2  1 1 
       17 30896 2 1  9 LYS HZ3  H -10.401 -12.659  -7.584 1.00 . B B .  5 LYS HZ3  1 1 
       17 30897 2 1  9 LYS N    N  -7.915 -11.492  -1.536 1.00 . B B .  5 LYS N    1 1 
       17 30898 2 1  9 LYS NZ   N -10.126 -13.660  -7.511 1.00 . B B .  5 LYS NZ   1 1 
       17 30899 2 1  9 LYS O    O  -6.159 -13.102  -4.134 1.00 . B B .  5 LYS O    1 1 
       17 30900 2 1 10 ILE C    C  -3.880 -11.511  -3.941 1.00 . B B .  6 ILE C    1 1 
       17 30901 2 1 10 ILE CA   C  -4.994 -10.597  -4.387 1.00 . B B .  6 ILE CA   1 1 
       17 30902 2 1 10 ILE CB   C  -4.541  -9.142  -4.141 1.00 . B B .  6 ILE CB   1 1 
       17 30903 2 1 10 ILE CD1  C  -2.678  -7.517  -4.706 1.00 . B B .  6 ILE CD1  1 1 
       17 30904 2 1 10 ILE CG1  C  -3.431  -8.759  -5.117 1.00 . B B .  6 ILE CG1  1 1 
       17 30905 2 1 10 ILE CG2  C  -4.058  -8.971  -2.712 1.00 . B B .  6 ILE CG2  1 1 
       17 30906 2 1 10 ILE H    H  -6.637 -10.190  -3.139 1.00 . B B .  6 ILE H    1 1 
       17 30907 2 1 10 ILE HA   H  -5.193 -10.737  -5.439 1.00 . B B .  6 ILE HA   1 1 
       17 30908 2 1 10 ILE HB   H  -5.389  -8.489  -4.273 1.00 . B B .  6 ILE HB   1 1 
       17 30909 2 1 10 ILE HD11 H  -1.864  -7.794  -4.044 1.00 . B B .  6 ILE HD11 1 1 
       17 30910 2 1 10 ILE HD12 H  -3.350  -6.849  -4.189 1.00 . B B .  6 ILE HD12 1 1 
       17 30911 2 1 10 ILE HD13 H  -2.280  -7.027  -5.581 1.00 . B B .  6 ILE HD13 1 1 
       17 30912 2 1 10 ILE HG12 H  -2.722  -9.571  -5.179 1.00 . B B .  6 ILE HG12 1 1 
       17 30913 2 1 10 ILE HG13 H  -3.861  -8.581  -6.093 1.00 . B B .  6 ILE HG13 1 1 
       17 30914 2 1 10 ILE HG21 H  -3.075  -9.407  -2.608 1.00 . B B .  6 ILE HG21 1 1 
       17 30915 2 1 10 ILE HG22 H  -4.744  -9.468  -2.040 1.00 . B B .  6 ILE HG22 1 1 
       17 30916 2 1 10 ILE HG23 H  -4.015  -7.920  -2.468 1.00 . B B .  6 ILE HG23 1 1 
       17 30917 2 1 10 ILE N    N  -6.193 -10.907  -3.625 1.00 . B B .  6 ILE N    1 1 
       17 30918 2 1 10 ILE O    O  -3.095 -12.028  -4.736 1.00 . B B .  6 ILE O    1 1 
       17 30919 2 1 11 LEU C    C  -3.360 -13.926  -1.902 1.00 . B B .  7 LEU C    1 1 
       17 30920 2 1 11 LEU CA   C  -2.858 -12.499  -1.983 1.00 . B B .  7 LEU CA   1 1 
       17 30921 2 1 11 LEU CB   C  -2.647 -11.949  -0.569 1.00 . B B .  7 LEU CB   1 1 
       17 30922 2 1 11 LEU CD1  C  -1.301 -11.673   1.501 1.00 . B B .  7 LEU CD1  1 1 
       17 30923 2 1 11 LEU CD2  C  -1.169 -13.821   0.259 1.00 . B B .  7 LEU CD2  1 1 
       17 30924 2 1 11 LEU CG   C  -1.345 -12.323   0.135 1.00 . B B .  7 LEU CG   1 1 
       17 30925 2 1 11 LEU H    H  -4.505 -11.221  -2.087 1.00 . B B .  7 LEU H    1 1 
       17 30926 2 1 11 LEU HA   H  -1.940 -12.456  -2.537 1.00 . B B .  7 LEU HA   1 1 
       17 30927 2 1 11 LEU HB2  H  -2.697 -10.872  -0.623 1.00 . B B .  7 LEU HB2  1 1 
       17 30928 2 1 11 LEU HB3  H  -3.466 -12.294   0.045 1.00 . B B .  7 LEU HB3  1 1 
       17 30929 2 1 11 LEU HD11 H  -1.210 -12.433   2.261 1.00 . B B .  7 LEU HD11 1 1 
       17 30930 2 1 11 LEU HD12 H  -2.216 -11.112   1.658 1.00 . B B .  7 LEU HD12 1 1 
       17 30931 2 1 11 LEU HD13 H  -0.453 -11.005   1.555 1.00 . B B .  7 LEU HD13 1 1 
       17 30932 2 1 11 LEU HD21 H  -0.372 -14.033   0.960 1.00 . B B .  7 LEU HD21 1 1 
       17 30933 2 1 11 LEU HD22 H  -0.919 -14.235  -0.708 1.00 . B B .  7 LEU HD22 1 1 
       17 30934 2 1 11 LEU HD23 H  -2.087 -14.260   0.611 1.00 . B B .  7 LEU HD23 1 1 
       17 30935 2 1 11 LEU HG   H  -0.521 -11.949  -0.433 1.00 . B B .  7 LEU HG   1 1 
       17 30936 2 1 11 LEU N    N  -3.837 -11.680  -2.638 1.00 . B B .  7 LEU N    1 1 
       17 30937 2 1 11 LEU O    O  -2.579 -14.875  -1.822 1.00 . B B .  7 LEU O    1 1 
       17 30938 2 1 12 ASN C    C  -4.849 -15.928  -0.364 1.00 . B B .  8 ASN C    1 1 
       17 30939 2 1 12 ASN CA   C  -5.293 -15.372  -1.713 1.00 . B B .  8 ASN CA   1 1 
       17 30940 2 1 12 ASN CB   C  -4.879 -16.313  -2.851 1.00 . B B .  8 ASN CB   1 1 
       17 30941 2 1 12 ASN CG   C  -5.647 -17.619  -2.832 1.00 . B B .  8 ASN CG   1 1 
       17 30942 2 1 12 ASN H    H  -5.253 -13.254  -1.900 1.00 . B B .  8 ASN H    1 1 
       17 30943 2 1 12 ASN HA   H  -6.368 -15.248  -1.712 1.00 . B B .  8 ASN HA   1 1 
       17 30944 2 1 12 ASN HB2  H  -5.059 -15.824  -3.799 1.00 . B B .  8 ASN HB2  1 1 
       17 30945 2 1 12 ASN HB3  H  -3.826 -16.537  -2.759 1.00 . B B .  8 ASN HB3  1 1 
       17 30946 2 1 12 ASN HD21 H  -3.944 -18.642  -2.694 1.00 . B B .  8 ASN HD21 1 1 
       17 30947 2 1 12 ASN HD22 H  -5.399 -19.592  -2.729 1.00 . B B .  8 ASN HD22 1 1 
       17 30948 2 1 12 ASN N    N  -4.682 -14.061  -1.865 1.00 . B B .  8 ASN N    1 1 
       17 30949 2 1 12 ASN ND2  N  -4.924 -18.729  -2.742 1.00 . B B .  8 ASN ND2  1 1 
       17 30950 2 1 12 ASN O    O  -5.020 -17.106  -0.058 1.00 . B B .  8 ASN O    1 1 
       17 30951 2 1 12 ASN OD1  O  -6.876 -17.633  -2.903 1.00 . B B .  8 ASN OD1  1 1 
       17 30952 2 1 13 ASN C    C  -2.515 -16.188   1.731 1.00 . B B .  9 ASN C    1 1 
       17 30953 2 1 13 ASN CA   C  -3.766 -15.315   1.770 1.00 . B B .  9 ASN CA   1 1 
       17 30954 2 1 13 ASN CB   C  -4.852 -15.967   2.630 1.00 . B B .  9 ASN CB   1 1 
       17 30955 2 1 13 ASN CG   C  -6.076 -15.082   2.805 1.00 . B B .  9 ASN CG   1 1 
       17 30956 2 1 13 ASN H    H  -4.183 -14.107   0.102 1.00 . B B .  9 ASN H    1 1 
       17 30957 2 1 13 ASN HA   H  -3.491 -14.364   2.209 1.00 . B B .  9 ASN HA   1 1 
       17 30958 2 1 13 ASN HB2  H  -5.162 -16.892   2.165 1.00 . B B .  9 ASN HB2  1 1 
       17 30959 2 1 13 ASN HB3  H  -4.444 -16.180   3.608 1.00 . B B .  9 ASN HB3  1 1 
       17 30960 2 1 13 ASN HD21 H  -5.243 -13.638   1.714 1.00 . B B .  9 ASN HD21 1 1 
       17 30961 2 1 13 ASN HD22 H  -6.824 -13.301   2.320 1.00 . B B .  9 ASN HD22 1 1 
       17 30962 2 1 13 ASN N    N  -4.272 -15.023   0.433 1.00 . B B .  9 ASN N    1 1 
       17 30963 2 1 13 ASN ND2  N  -6.045 -13.886   2.219 1.00 . B B .  9 ASN ND2  1 1 
       17 30964 2 1 13 ASN O    O  -2.489 -17.243   1.100 1.00 . B B .  9 ASN O    1 1 
       17 30965 2 1 13 ASN OD1  O  -7.044 -15.471   3.459 1.00 . B B .  9 ASN OD1  1 1 
       17 30966 2 1 14 ILE C    C  -0.351 -17.843   2.950 1.00 . B B . 10 ILE C    1 1 
       17 30967 2 1 14 ILE CA   C  -0.191 -16.399   2.497 1.00 . B B . 10 ILE CA   1 1 
       17 30968 2 1 14 ILE CB   C   0.780 -15.670   3.447 1.00 . B B . 10 ILE CB   1 1 
       17 30969 2 1 14 ILE CD1  C  -0.975 -14.680   5.033 1.00 . B B . 10 ILE CD1  1 1 
       17 30970 2 1 14 ILE CG1  C   0.217 -15.603   4.876 1.00 . B B . 10 ILE CG1  1 1 
       17 30971 2 1 14 ILE CG2  C   1.078 -14.274   2.918 1.00 . B B . 10 ILE CG2  1 1 
       17 30972 2 1 14 ILE H    H  -1.581 -14.858   2.889 1.00 . B B . 10 ILE H    1 1 
       17 30973 2 1 14 ILE HA   H   0.251 -16.394   1.512 1.00 . B B . 10 ILE HA   1 1 
       17 30974 2 1 14 ILE HB   H   1.708 -16.222   3.461 1.00 . B B . 10 ILE HB   1 1 
       17 30975 2 1 14 ILE HD11 H  -1.210 -14.573   6.083 1.00 . B B . 10 ILE HD11 1 1 
       17 30976 2 1 14 ILE HD12 H  -1.825 -15.098   4.515 1.00 . B B . 10 ILE HD12 1 1 
       17 30977 2 1 14 ILE HD13 H  -0.739 -13.710   4.618 1.00 . B B . 10 ILE HD13 1 1 
       17 30978 2 1 14 ILE HG12 H  -0.091 -16.592   5.178 1.00 . B B . 10 ILE HG12 1 1 
       17 30979 2 1 14 ILE HG13 H   0.992 -15.255   5.542 1.00 . B B . 10 ILE HG13 1 1 
       17 30980 2 1 14 ILE HG21 H   1.270 -13.607   3.748 1.00 . B B . 10 ILE HG21 1 1 
       17 30981 2 1 14 ILE HG22 H   0.230 -13.913   2.356 1.00 . B B . 10 ILE HG22 1 1 
       17 30982 2 1 14 ILE HG23 H   1.947 -14.311   2.276 1.00 . B B . 10 ILE HG23 1 1 
       17 30983 2 1 14 ILE N    N  -1.478 -15.711   2.420 1.00 . B B . 10 ILE N    1 1 
       17 30984 2 1 14 ILE O    O   0.373 -18.723   2.496 1.00 . B B . 10 ILE O    1 1 
       17 30985 2 1 15 ARG C    C  -1.659 -20.422   3.183 1.00 . B B . 11 ARG C    1 1 
       17 30986 2 1 15 ARG CA   C  -1.550 -19.434   4.340 1.00 . B B . 11 ARG CA   1 1 
       17 30987 2 1 15 ARG CB   C  -2.831 -19.455   5.178 1.00 . B B . 11 ARG CB   1 1 
       17 30988 2 1 15 ARG CD   C  -5.275 -18.896   5.348 1.00 . B B . 11 ARG CD   1 1 
       17 30989 2 1 15 ARG CG   C  -4.042 -18.888   4.457 1.00 . B B . 11 ARG CG   1 1 
       17 30990 2 1 15 ARG CZ   C  -7.631 -18.193   5.256 1.00 . B B . 11 ARG CZ   1 1 
       17 30991 2 1 15 ARG H    H  -1.856 -17.344   4.165 1.00 . B B . 11 ARG H    1 1 
       17 30992 2 1 15 ARG HA   H  -0.715 -19.715   4.964 1.00 . B B . 11 ARG HA   1 1 
       17 30993 2 1 15 ARG HB2  H  -3.049 -20.478   5.454 1.00 . B B . 11 ARG HB2  1 1 
       17 30994 2 1 15 ARG HB3  H  -2.669 -18.877   6.076 1.00 . B B . 11 ARG HB3  1 1 
       17 30995 2 1 15 ARG HD2  H  -5.502 -19.917   5.616 1.00 . B B . 11 ARG HD2  1 1 
       17 30996 2 1 15 ARG HD3  H  -5.060 -18.329   6.241 1.00 . B B . 11 ARG HD3  1 1 
       17 30997 2 1 15 ARG HE   H  -6.319 -17.991   3.765 1.00 . B B . 11 ARG HE   1 1 
       17 30998 2 1 15 ARG HG2  H  -3.831 -17.870   4.160 1.00 . B B . 11 ARG HG2  1 1 
       17 30999 2 1 15 ARG HG3  H  -4.242 -19.487   3.579 1.00 . B B . 11 ARG HG3  1 1 
       17 31000 2 1 15 ARG HH11 H  -7.066 -19.033   7.005 1.00 . B B . 11 ARG HH11 1 1 
       17 31001 2 1 15 ARG HH12 H  -8.720 -18.529   6.925 1.00 . B B . 11 ARG HH12 1 1 
       17 31002 2 1 15 ARG HH21 H  -8.496 -17.321   3.651 1.00 . B B . 11 ARG HH21 1 1 
       17 31003 2 1 15 ARG HH22 H  -9.534 -17.556   5.019 1.00 . B B . 11 ARG HH22 1 1 
       17 31004 2 1 15 ARG N    N  -1.304 -18.086   3.841 1.00 . B B . 11 ARG N    1 1 
       17 31005 2 1 15 ARG NE   N  -6.436 -18.312   4.683 1.00 . B B . 11 ARG NE   1 1 
       17 31006 2 1 15 ARG NH1  N  -7.821 -18.619   6.497 1.00 . B B . 11 ARG NH1  1 1 
       17 31007 2 1 15 ARG NH2  N  -8.636 -17.645   4.587 1.00 . B B . 11 ARG NH2  1 1 
       17 31008 2 1 15 ARG O    O  -1.096 -21.518   3.227 1.00 . B B . 11 ARG O    1 1 
       17 31009 2 1 16 THR C    C  -1.454 -20.625  -0.047 1.00 . B B . 12 THR C    1 1 
       17 31010 2 1 16 THR CA   C  -2.570 -20.852   0.966 1.00 . B B . 12 THR CA   1 1 
       17 31011 2 1 16 THR CB   C  -3.913 -20.546   0.281 1.00 . B B . 12 THR CB   1 1 
       17 31012 2 1 16 THR CG2  C  -5.043 -20.547   1.296 1.00 . B B . 12 THR CG2  1 1 
       17 31013 2 1 16 THR H    H  -2.800 -19.133   2.173 1.00 . B B . 12 THR H    1 1 
       17 31014 2 1 16 THR HA   H  -2.569 -21.887   1.275 1.00 . B B . 12 THR HA   1 1 
       17 31015 2 1 16 THR HB   H  -4.109 -21.303  -0.461 1.00 . B B . 12 THR HB   1 1 
       17 31016 2 1 16 THR HG1  H  -3.437 -19.360  -1.219 1.00 . B B . 12 THR HG1  1 1 
       17 31017 2 1 16 THR HG21 H  -5.068 -21.498   1.806 1.00 . B B . 12 THR HG21 1 1 
       17 31018 2 1 16 THR HG22 H  -5.982 -20.385   0.787 1.00 . B B . 12 THR HG22 1 1 
       17 31019 2 1 16 THR HG23 H  -4.880 -19.756   2.012 1.00 . B B . 12 THR HG23 1 1 
       17 31020 2 1 16 THR N    N  -2.383 -20.020   2.146 1.00 . B B . 12 THR N    1 1 
       17 31021 2 1 16 THR O    O  -1.007 -21.557  -0.718 1.00 . B B . 12 THR O    1 1 
       17 31022 2 1 16 THR OG1  O  -3.849 -19.267  -0.356 1.00 . B B . 12 THR OG1  1 1 
       17 31023 2 1 17 LEU C    C   1.341 -19.649  -0.810 1.00 . B B . 13 LEU C    1 1 
       17 31024 2 1 17 LEU CA   C   0.002 -18.997  -1.126 1.00 . B B . 13 LEU CA   1 1 
       17 31025 2 1 17 LEU CB   C   0.161 -17.475  -1.181 1.00 . B B . 13 LEU CB   1 1 
       17 31026 2 1 17 LEU CD1  C   0.917 -15.461  -2.470 1.00 . B B . 13 LEU CD1  1 1 
       17 31027 2 1 17 LEU CD2  C   2.538 -17.300  -1.997 1.00 . B B . 13 LEU CD2  1 1 
       17 31028 2 1 17 LEU CG   C   1.083 -16.961  -2.294 1.00 . B B . 13 LEU CG   1 1 
       17 31029 2 1 17 LEU H    H  -1.455 -18.673   0.378 1.00 . B B . 13 LEU H    1 1 
       17 31030 2 1 17 LEU HA   H  -0.321 -19.336  -2.097 1.00 . B B . 13 LEU HA   1 1 
       17 31031 2 1 17 LEU HB2  H  -0.816 -17.036  -1.321 1.00 . B B . 13 LEU HB2  1 1 
       17 31032 2 1 17 LEU HB3  H   0.556 -17.141  -0.233 1.00 . B B . 13 LEU HB3  1 1 
       17 31033 2 1 17 LEU HD11 H   0.508 -15.256  -3.447 1.00 . B B . 13 LEU HD11 1 1 
       17 31034 2 1 17 LEU HD12 H   1.880 -14.980  -2.374 1.00 . B B . 13 LEU HD12 1 1 
       17 31035 2 1 17 LEU HD13 H   0.248 -15.083  -1.711 1.00 . B B . 13 LEU HD13 1 1 
       17 31036 2 1 17 LEU HD21 H   2.682 -18.373  -2.067 1.00 . B B . 13 LEU HD21 1 1 
       17 31037 2 1 17 LEU HD22 H   2.789 -16.971  -0.999 1.00 . B B . 13 LEU HD22 1 1 
       17 31038 2 1 17 LEU HD23 H   3.178 -16.804  -2.711 1.00 . B B . 13 LEU HD23 1 1 
       17 31039 2 1 17 LEU HG   H   0.813 -17.438  -3.226 1.00 . B B . 13 LEU HG   1 1 
       17 31040 2 1 17 LEU N    N  -1.037 -19.369  -0.171 1.00 . B B . 13 LEU N    1 1 
       17 31041 2 1 17 LEU O    O   1.900 -20.351  -1.647 1.00 . B B . 13 LEU O    1 1 
       17 31042 2 1 18 ARG C    C   3.260 -21.426   0.438 1.00 . B B . 14 ARG C    1 1 
       17 31043 2 1 18 ARG CA   C   3.165 -19.942   0.776 1.00 . B B . 14 ARG CA   1 1 
       17 31044 2 1 18 ARG CB   C   3.424 -19.711   2.273 1.00 . B B . 14 ARG CB   1 1 
       17 31045 2 1 18 ARG CD   C   2.973 -21.938   3.376 1.00 . B B . 14 ARG CD   1 1 
       17 31046 2 1 18 ARG CG   C   2.514 -20.496   3.210 1.00 . B B . 14 ARG CG   1 1 
       17 31047 2 1 18 ARG CZ   C   4.795 -21.543   4.989 1.00 . B B . 14 ARG CZ   1 1 
       17 31048 2 1 18 ARG H    H   1.392 -18.806   1.000 1.00 . B B . 14 ARG H    1 1 
       17 31049 2 1 18 ARG HA   H   3.921 -19.418   0.210 1.00 . B B . 14 ARG HA   1 1 
       17 31050 2 1 18 ARG HB2  H   4.445 -19.985   2.492 1.00 . B B . 14 ARG HB2  1 1 
       17 31051 2 1 18 ARG HB3  H   3.294 -18.660   2.485 1.00 . B B . 14 ARG HB3  1 1 
       17 31052 2 1 18 ARG HD2  H   2.339 -22.422   4.102 1.00 . B B . 14 ARG HD2  1 1 
       17 31053 2 1 18 ARG HD3  H   2.882 -22.443   2.426 1.00 . B B . 14 ARG HD3  1 1 
       17 31054 2 1 18 ARG HE   H   5.005 -22.460   3.230 1.00 . B B . 14 ARG HE   1 1 
       17 31055 2 1 18 ARG HG2  H   2.514 -20.017   4.179 1.00 . B B . 14 ARG HG2  1 1 
       17 31056 2 1 18 ARG HG3  H   1.512 -20.494   2.807 1.00 . B B . 14 ARG HG3  1 1 
       17 31057 2 1 18 ARG HH11 H   2.984 -20.878   5.591 1.00 . B B . 14 ARG HH11 1 1 
       17 31058 2 1 18 ARG HH12 H   4.283 -20.598   6.701 1.00 . B B . 14 ARG HH12 1 1 
       17 31059 2 1 18 ARG HH21 H   6.717 -22.092   4.686 1.00 . B B . 14 ARG HH21 1 1 
       17 31060 2 1 18 ARG HH22 H   6.403 -21.288   6.188 1.00 . B B . 14 ARG HH22 1 1 
       17 31061 2 1 18 ARG N    N   1.870 -19.394   0.383 1.00 . B B . 14 ARG N    1 1 
       17 31062 2 1 18 ARG NE   N   4.362 -22.025   3.828 1.00 . B B . 14 ARG NE   1 1 
       17 31063 2 1 18 ARG NH1  N   3.951 -20.959   5.829 1.00 . B B . 14 ARG NH1  1 1 
       17 31064 2 1 18 ARG NH2  N   6.077 -21.650   5.314 1.00 . B B . 14 ARG NH2  1 1 
       17 31065 2 1 18 ARG O    O   4.349 -21.942   0.193 1.00 . B B . 14 ARG O    1 1 
       17 31066 2 1 19 ALA C    C   1.987 -23.804  -1.361 1.00 . B B . 15 ALA C    1 1 
       17 31067 2 1 19 ALA CA   C   2.069 -23.532   0.137 1.00 . B B . 15 ALA CA   1 1 
       17 31068 2 1 19 ALA CB   C   0.884 -24.165   0.835 1.00 . B B . 15 ALA CB   1 1 
       17 31069 2 1 19 ALA H    H   1.285 -21.630   0.644 1.00 . B B . 15 ALA H    1 1 
       17 31070 2 1 19 ALA HA   H   2.968 -23.984   0.528 1.00 . B B . 15 ALA HA   1 1 
       17 31071 2 1 19 ALA HB1  H   0.838 -23.817   1.854 1.00 . B B . 15 ALA HB1  1 1 
       17 31072 2 1 19 ALA HB2  H   0.993 -25.238   0.822 1.00 . B B . 15 ALA HB2  1 1 
       17 31073 2 1 19 ALA HB3  H  -0.022 -23.887   0.317 1.00 . B B . 15 ALA HB3  1 1 
       17 31074 2 1 19 ALA N    N   2.118 -22.103   0.437 1.00 . B B . 15 ALA N    1 1 
       17 31075 2 1 19 ALA O    O   2.775 -24.577  -1.903 1.00 . B B . 15 ALA O    1 1 
       17 31076 2 1 20 GLN C    C   2.089 -22.892  -4.202 1.00 . B B . 16 GLN C    1 1 
       17 31077 2 1 20 GLN CA   C   0.846 -23.359  -3.464 1.00 . B B . 16 GLN CA   1 1 
       17 31078 2 1 20 GLN CB   C  -0.379 -22.587  -3.961 1.00 . B B . 16 GLN CB   1 1 
       17 31079 2 1 20 GLN CD   C  -1.480 -20.315  -4.233 1.00 . B B . 16 GLN CD   1 1 
       17 31080 2 1 20 GLN CG   C  -0.260 -21.086  -3.760 1.00 . B B . 16 GLN CG   1 1 
       17 31081 2 1 20 GLN H    H   0.425 -22.564  -1.540 1.00 . B B . 16 GLN H    1 1 
       17 31082 2 1 20 GLN HA   H   0.705 -24.412  -3.648 1.00 . B B . 16 GLN HA   1 1 
       17 31083 2 1 20 GLN HB2  H  -0.511 -22.779  -5.016 1.00 . B B . 16 GLN HB2  1 1 
       17 31084 2 1 20 GLN HB3  H  -1.252 -22.934  -3.428 1.00 . B B . 16 GLN HB3  1 1 
       17 31085 2 1 20 GLN HE21 H  -1.719 -19.535  -2.418 1.00 . B B . 16 GLN HE21 1 1 
       17 31086 2 1 20 GLN HE22 H  -2.878 -19.036  -3.607 1.00 . B B . 16 GLN HE22 1 1 
       17 31087 2 1 20 GLN HG2  H  -0.122 -20.894  -2.708 1.00 . B B . 16 GLN HG2  1 1 
       17 31088 2 1 20 GLN HG3  H   0.602 -20.732  -4.303 1.00 . B B . 16 GLN HG3  1 1 
       17 31089 2 1 20 GLN N    N   1.025 -23.170  -2.025 1.00 . B B . 16 GLN N    1 1 
       17 31090 2 1 20 GLN NE2  N  -2.086 -19.552  -3.329 1.00 . B B . 16 GLN NE2  1 1 
       17 31091 2 1 20 GLN O    O   2.478 -23.448  -5.229 1.00 . B B . 16 GLN O    1 1 
       17 31092 2 1 20 GLN OE1  O  -1.868 -20.401  -5.399 1.00 . B B . 16 GLN OE1  1 1 
       17 31093 2 1 21 ALA C    C   5.132 -22.037  -3.693 1.00 . B B . 17 ALA C    1 1 
       17 31094 2 1 21 ALA CA   C   3.914 -21.283  -4.193 1.00 . B B . 17 ALA CA   1 1 
       17 31095 2 1 21 ALA CB   C   4.003 -19.817  -3.819 1.00 . B B . 17 ALA CB   1 1 
       17 31096 2 1 21 ALA H    H   2.338 -21.498  -2.820 1.00 . B B . 17 ALA H    1 1 
       17 31097 2 1 21 ALA HA   H   3.867 -21.359  -5.269 1.00 . B B . 17 ALA HA   1 1 
       17 31098 2 1 21 ALA HB1  H   3.335 -19.618  -2.993 1.00 . B B . 17 ALA HB1  1 1 
       17 31099 2 1 21 ALA HB2  H   3.718 -19.211  -4.666 1.00 . B B . 17 ALA HB2  1 1 
       17 31100 2 1 21 ALA HB3  H   5.016 -19.580  -3.530 1.00 . B B . 17 ALA HB3  1 1 
       17 31101 2 1 21 ALA N    N   2.705 -21.867  -3.645 1.00 . B B . 17 ALA N    1 1 
       17 31102 2 1 21 ALA O    O   6.193 -22.007  -4.314 1.00 . B B . 17 ALA O    1 1 
       17 31103 2 1 22 ARG C    C   6.712 -24.366  -3.010 1.00 . B B . 18 ARG C    1 1 
       17 31104 2 1 22 ARG CA   C   6.054 -23.482  -1.962 1.00 . B B . 18 ARG CA   1 1 
       17 31105 2 1 22 ARG CB   C   5.537 -24.349  -0.810 1.00 . B B . 18 ARG CB   1 1 
       17 31106 2 1 22 ARG CD   C   7.609 -24.168   0.598 1.00 . B B . 18 ARG CD   1 1 
       17 31107 2 1 22 ARG CG   C   6.628 -25.112  -0.080 1.00 . B B . 18 ARG CG   1 1 
       17 31108 2 1 22 ARG CZ   C   8.432 -25.689   2.351 1.00 . B B . 18 ARG CZ   1 1 
       17 31109 2 1 22 ARG H    H   4.091 -22.688  -2.107 1.00 . B B . 18 ARG H    1 1 
       17 31110 2 1 22 ARG HA   H   6.788 -22.787  -1.585 1.00 . B B . 18 ARG HA   1 1 
       17 31111 2 1 22 ARG HB2  H   5.033 -23.715  -0.097 1.00 . B B . 18 ARG HB2  1 1 
       17 31112 2 1 22 ARG HB3  H   4.830 -25.063  -1.204 1.00 . B B . 18 ARG HB3  1 1 
       17 31113 2 1 22 ARG HD2  H   8.063 -23.542  -0.156 1.00 . B B . 18 ARG HD2  1 1 
       17 31114 2 1 22 ARG HD3  H   7.066 -23.549   1.296 1.00 . B B . 18 ARG HD3  1 1 
       17 31115 2 1 22 ARG HE   H   9.582 -24.766   1.008 1.00 . B B . 18 ARG HE   1 1 
       17 31116 2 1 22 ARG HG2  H   6.174 -25.742   0.671 1.00 . B B . 18 ARG HG2  1 1 
       17 31117 2 1 22 ARG HG3  H   7.165 -25.724  -0.790 1.00 . B B . 18 ARG HG3  1 1 
       17 31118 2 1 22 ARG HH11 H   6.432 -25.401   2.362 1.00 . B B . 18 ARG HH11 1 1 
       17 31119 2 1 22 ARG HH12 H   7.032 -26.476   3.581 1.00 . B B . 18 ARG HH12 1 1 
       17 31120 2 1 22 ARG HH21 H  10.377 -26.178   2.609 1.00 . B B . 18 ARG HH21 1 1 
       17 31121 2 1 22 ARG HH22 H   9.274 -26.916   3.720 1.00 . B B . 18 ARG HH22 1 1 
       17 31122 2 1 22 ARG N    N   4.968 -22.712  -2.556 1.00 . B B . 18 ARG N    1 1 
       17 31123 2 1 22 ARG NE   N   8.660 -24.887   1.316 1.00 . B B . 18 ARG NE   1 1 
       17 31124 2 1 22 ARG NH1  N   7.198 -25.871   2.802 1.00 . B B . 18 ARG NH1  1 1 
       17 31125 2 1 22 ARG NH2  N   9.444 -26.313   2.943 1.00 . B B . 18 ARG NH2  1 1 
       17 31126 2 1 22 ARG O    O   7.916 -24.613  -2.969 1.00 . B B . 18 ARG O    1 1 
       17 31127 2 1 23 GLU C    C   7.442 -24.962  -5.865 1.00 . B B . 19 GLU C    1 1 
       17 31128 2 1 23 GLU CA   C   6.400 -25.692  -5.023 1.00 . B B . 19 GLU CA   1 1 
       17 31129 2 1 23 GLU CB   C   5.243 -26.155  -5.912 1.00 . B B . 19 GLU CB   1 1 
       17 31130 2 1 23 GLU CD   C   4.713 -28.271  -4.621 1.00 . B B . 19 GLU CD   1 1 
       17 31131 2 1 23 GLU CG   C   4.184 -26.958  -5.170 1.00 . B B . 19 GLU CG   1 1 
       17 31132 2 1 23 GLU H    H   4.951 -24.595  -3.929 1.00 . B B . 19 GLU H    1 1 
       17 31133 2 1 23 GLU HA   H   6.861 -26.557  -4.570 1.00 . B B . 19 GLU HA   1 1 
       17 31134 2 1 23 GLU HB2  H   4.766 -25.288  -6.344 1.00 . B B . 19 GLU HB2  1 1 
       17 31135 2 1 23 GLU HB3  H   5.639 -26.770  -6.706 1.00 . B B . 19 GLU HB3  1 1 
       17 31136 2 1 23 GLU HG2  H   3.814 -26.365  -4.347 1.00 . B B . 19 GLU HG2  1 1 
       17 31137 2 1 23 GLU HG3  H   3.373 -27.172  -5.850 1.00 . B B . 19 GLU HG3  1 1 
       17 31138 2 1 23 GLU N    N   5.905 -24.837  -3.953 1.00 . B B . 19 GLU N    1 1 
       17 31139 2 1 23 GLU O    O   8.413 -25.562  -6.325 1.00 . B B . 19 GLU O    1 1 
       17 31140 2 1 23 GLU OE1  O   5.900 -28.582  -4.857 1.00 . B B . 19 GLU OE1  1 1 
       17 31141 2 1 23 GLU OE2  O   3.938 -28.991  -3.958 1.00 . B B . 19 GLU OE2  1 1 
       17 31142 2 1 24 SER C    C   9.039 -21.984  -5.960 1.00 . B B . 20 SER C    1 1 
       17 31143 2 1 24 SER CA   C   8.147 -22.850  -6.856 1.00 . B B . 20 SER CA   1 1 
       17 31144 2 1 24 SER CB   C   7.356 -21.971  -7.828 1.00 . B B . 20 SER CB   1 1 
       17 31145 2 1 24 SER H    H   6.434 -23.244  -5.672 1.00 . B B . 20 SER H    1 1 
       17 31146 2 1 24 SER HA   H   8.775 -23.520  -7.424 1.00 . B B . 20 SER HA   1 1 
       17 31147 2 1 24 SER HB2  H   8.043 -21.408  -8.444 1.00 . B B . 20 SER HB2  1 1 
       17 31148 2 1 24 SER HB3  H   6.742 -22.598  -8.457 1.00 . B B . 20 SER HB3  1 1 
       17 31149 2 1 24 SER HG   H   6.797 -21.010  -6.216 1.00 . B B . 20 SER HG   1 1 
       17 31150 2 1 24 SER N    N   7.230 -23.664  -6.064 1.00 . B B . 20 SER N    1 1 
       17 31151 2 1 24 SER O    O   9.445 -22.406  -4.878 1.00 . B B . 20 SER O    1 1 
       17 31152 2 1 24 SER OG   O   6.517 -21.065  -7.132 1.00 . B B . 20 SER OG   1 1 
       17 31153 2 1 25 THR C    C   9.359 -18.659  -5.172 1.00 . B B . 21 THR C    1 1 
       17 31154 2 1 25 THR CA   C  10.187 -19.841  -5.680 1.00 . B B . 21 THR CA   1 1 
       17 31155 2 1 25 THR CB   C  11.342 -19.322  -6.564 1.00 . B B . 21 THR CB   1 1 
       17 31156 2 1 25 THR CG2  C  12.374 -18.568  -5.739 1.00 . B B . 21 THR CG2  1 1 
       17 31157 2 1 25 THR H    H   8.990 -20.493  -7.296 1.00 . B B . 21 THR H    1 1 
       17 31158 2 1 25 THR HA   H  10.607 -20.369  -4.836 1.00 . B B . 21 THR HA   1 1 
       17 31159 2 1 25 THR HB   H  10.935 -18.652  -7.307 1.00 . B B . 21 THR HB   1 1 
       17 31160 2 1 25 THR HG1  H  11.788 -20.389  -8.162 1.00 . B B . 21 THR HG1  1 1 
       17 31161 2 1 25 THR HG21 H  13.230 -18.338  -6.358 1.00 . B B . 21 THR HG21 1 1 
       17 31162 2 1 25 THR HG22 H  12.689 -19.181  -4.907 1.00 . B B . 21 THR HG22 1 1 
       17 31163 2 1 25 THR HG23 H  11.940 -17.653  -5.368 1.00 . B B . 21 THR HG23 1 1 
       17 31164 2 1 25 THR N    N   9.342 -20.771  -6.426 1.00 . B B . 21 THR N    1 1 
       17 31165 2 1 25 THR O    O   8.182 -18.532  -5.510 1.00 . B B . 21 THR O    1 1 
       17 31166 2 1 25 THR OG1  O  11.981 -20.423  -7.222 1.00 . B B . 21 THR OG1  1 1 
       17 31167 2 1 26 LEU C    C   8.763 -15.751  -4.954 1.00 . B B . 22 LEU C    1 1 
       17 31168 2 1 26 LEU CA   C   9.284 -16.634  -3.825 1.00 . B B . 22 LEU CA   1 1 
       17 31169 2 1 26 LEU CB   C  10.194 -15.833  -2.889 1.00 . B B . 22 LEU CB   1 1 
       17 31170 2 1 26 LEU CD1  C  11.324 -13.663  -2.353 1.00 . B B . 22 LEU CD1  1 1 
       17 31171 2 1 26 LEU CD2  C  11.721 -14.750  -4.564 1.00 . B B . 22 LEU CD2  1 1 
       17 31172 2 1 26 LEU CG   C  10.715 -14.513  -3.454 1.00 . B B . 22 LEU CG   1 1 
       17 31173 2 1 26 LEU H    H  10.907 -17.935  -4.126 1.00 . B B . 22 LEU H    1 1 
       17 31174 2 1 26 LEU HA   H   8.438 -16.995  -3.260 1.00 . B B . 22 LEU HA   1 1 
       17 31175 2 1 26 LEU HB2  H   9.642 -15.617  -1.984 1.00 . B B . 22 LEU HB2  1 1 
       17 31176 2 1 26 LEU HB3  H  11.043 -16.449  -2.631 1.00 . B B . 22 LEU HB3  1 1 
       17 31177 2 1 26 LEU HD11 H  11.754 -12.771  -2.783 1.00 . B B . 22 LEU HD11 1 1 
       17 31178 2 1 26 LEU HD12 H  12.091 -14.226  -1.845 1.00 . B B . 22 LEU HD12 1 1 
       17 31179 2 1 26 LEU HD13 H  10.551 -13.384  -1.647 1.00 . B B . 22 LEU HD13 1 1 
       17 31180 2 1 26 LEU HD21 H  12.717 -14.582  -4.187 1.00 . B B . 22 LEU HD21 1 1 
       17 31181 2 1 26 LEU HD22 H  11.520 -14.062  -5.375 1.00 . B B . 22 LEU HD22 1 1 
       17 31182 2 1 26 LEU HD23 H  11.632 -15.764  -4.921 1.00 . B B . 22 LEU HD23 1 1 
       17 31183 2 1 26 LEU HG   H   9.888 -13.968  -3.876 1.00 . B B . 22 LEU HG   1 1 
       17 31184 2 1 26 LEU N    N   9.973 -17.794  -4.363 1.00 . B B . 22 LEU N    1 1 
       17 31185 2 1 26 LEU O    O   7.951 -14.872  -4.728 1.00 . B B . 22 LEU O    1 1 
       17 31186 2 1 27 GLU C    C   7.325 -14.915  -7.260 1.00 . B B . 23 GLU C    1 1 
       17 31187 2 1 27 GLU CA   C   8.823 -15.199  -7.328 1.00 . B B . 23 GLU CA   1 1 
       17 31188 2 1 27 GLU CB   C   9.154 -15.948  -8.621 1.00 . B B . 23 GLU CB   1 1 
       17 31189 2 1 27 GLU CD   C   9.476 -13.865 -10.015 1.00 . B B . 23 GLU CD   1 1 
       17 31190 2 1 27 GLU CG   C   8.762 -15.197  -9.883 1.00 . B B . 23 GLU CG   1 1 
       17 31191 2 1 27 GLU H    H   9.902 -16.694  -6.289 1.00 . B B . 23 GLU H    1 1 
       17 31192 2 1 27 GLU HA   H   9.360 -14.264  -7.312 1.00 . B B . 23 GLU HA   1 1 
       17 31193 2 1 27 GLU HB2  H  10.217 -16.132  -8.653 1.00 . B B . 23 GLU HB2  1 1 
       17 31194 2 1 27 GLU HB3  H   8.634 -16.895  -8.617 1.00 . B B . 23 GLU HB3  1 1 
       17 31195 2 1 27 GLU HG2  H   9.008 -15.805 -10.740 1.00 . B B . 23 GLU HG2  1 1 
       17 31196 2 1 27 GLU HG3  H   7.698 -15.017  -9.863 1.00 . B B . 23 GLU HG3  1 1 
       17 31197 2 1 27 GLU N    N   9.245 -15.985  -6.170 1.00 . B B . 23 GLU N    1 1 
       17 31198 2 1 27 GLU O    O   6.849 -13.900  -7.776 1.00 . B B . 23 GLU O    1 1 
       17 31199 2 1 27 GLU OE1  O  10.723 -13.863 -10.067 1.00 . B B . 23 GLU OE1  1 1 
       17 31200 2 1 27 GLU OE2  O   8.786 -12.825 -10.069 1.00 . B B . 23 GLU OE2  1 1 
       17 31201 2 1 28 THR C    C   4.855 -14.272  -5.815 1.00 . B B . 24 THR C    1 1 
       17 31202 2 1 28 THR CA   C   5.158 -15.639  -6.417 1.00 . B B . 24 THR CA   1 1 
       17 31203 2 1 28 THR CB   C   4.568 -16.734  -5.510 1.00 . B B . 24 THR CB   1 1 
       17 31204 2 1 28 THR CG2  C   3.094 -16.474  -5.232 1.00 . B B . 24 THR CG2  1 1 
       17 31205 2 1 28 THR H    H   7.037 -16.579  -6.186 1.00 . B B . 24 THR H    1 1 
       17 31206 2 1 28 THR HA   H   4.690 -15.707  -7.386 1.00 . B B . 24 THR HA   1 1 
       17 31207 2 1 28 THR HB   H   5.102 -16.729  -4.571 1.00 . B B . 24 THR HB   1 1 
       17 31208 2 1 28 THR HG1  H   5.305 -18.562  -5.591 1.00 . B B . 24 THR HG1  1 1 
       17 31209 2 1 28 THR HG21 H   2.628 -16.062  -6.114 1.00 . B B . 24 THR HG21 1 1 
       17 31210 2 1 28 THR HG22 H   3.001 -15.774  -4.414 1.00 . B B . 24 THR HG22 1 1 
       17 31211 2 1 28 THR HG23 H   2.609 -17.403  -4.968 1.00 . B B . 24 THR HG23 1 1 
       17 31212 2 1 28 THR N    N   6.593 -15.805  -6.592 1.00 . B B . 24 THR N    1 1 
       17 31213 2 1 28 THR O    O   3.939 -13.583  -6.259 1.00 . B B . 24 THR O    1 1 
       17 31214 2 1 28 THR OG1  O   4.725 -18.017  -6.127 1.00 . B B . 24 THR OG1  1 1 
       17 31215 2 1 29 LEU C    C   5.780 -11.458  -5.141 1.00 . B B . 25 LEU C    1 1 
       17 31216 2 1 29 LEU CA   C   5.444 -12.585  -4.175 1.00 . B B . 25 LEU CA   1 1 
       17 31217 2 1 29 LEU CB   C   6.252 -12.448  -2.872 1.00 . B B . 25 LEU CB   1 1 
       17 31218 2 1 29 LEU CD1  C   8.584 -12.148  -3.809 1.00 . B B . 25 LEU CD1  1 1 
       17 31219 2 1 29 LEU CD2  C   8.261 -12.908  -1.461 1.00 . B B . 25 LEU CD2  1 1 
       17 31220 2 1 29 LEU CG   C   7.699 -12.955  -2.872 1.00 . B B . 25 LEU CG   1 1 
       17 31221 2 1 29 LEU H    H   6.349 -14.465  -4.498 1.00 . B B . 25 LEU H    1 1 
       17 31222 2 1 29 LEU HA   H   4.395 -12.509  -3.931 1.00 . B B . 25 LEU HA   1 1 
       17 31223 2 1 29 LEU HB2  H   6.271 -11.404  -2.606 1.00 . B B . 25 LEU HB2  1 1 
       17 31224 2 1 29 LEU HB3  H   5.717 -12.978  -2.100 1.00 . B B . 25 LEU HB3  1 1 
       17 31225 2 1 29 LEU HD11 H   8.018 -11.329  -4.229 1.00 . B B . 25 LEU HD11 1 1 
       17 31226 2 1 29 LEU HD12 H   8.943 -12.791  -4.604 1.00 . B B . 25 LEU HD12 1 1 
       17 31227 2 1 29 LEU HD13 H   9.427 -11.756  -3.258 1.00 . B B . 25 LEU HD13 1 1 
       17 31228 2 1 29 LEU HD21 H   8.336 -13.912  -1.070 1.00 . B B . 25 LEU HD21 1 1 
       17 31229 2 1 29 LEU HD22 H   7.605 -12.325  -0.833 1.00 . B B . 25 LEU HD22 1 1 
       17 31230 2 1 29 LEU HD23 H   9.240 -12.454  -1.480 1.00 . B B . 25 LEU HD23 1 1 
       17 31231 2 1 29 LEU HG   H   7.716 -13.984  -3.201 1.00 . B B . 25 LEU HG   1 1 
       17 31232 2 1 29 LEU N    N   5.635 -13.879  -4.809 1.00 . B B . 25 LEU N    1 1 
       17 31233 2 1 29 LEU O    O   5.033 -10.497  -5.265 1.00 . B B . 25 LEU O    1 1 
       17 31234 2 1 30 GLU C    C   6.084 -10.358  -7.772 1.00 . B B . 26 GLU C    1 1 
       17 31235 2 1 30 GLU CA   C   7.238 -10.535  -6.797 1.00 . B B . 26 GLU CA   1 1 
       17 31236 2 1 30 GLU CB   C   8.542 -10.868  -7.523 1.00 . B B . 26 GLU CB   1 1 
       17 31237 2 1 30 GLU CD   C  10.163 -10.262  -9.366 1.00 . B B . 26 GLU CD   1 1 
       17 31238 2 1 30 GLU CG   C   8.868  -9.913  -8.663 1.00 . B B . 26 GLU CG   1 1 
       17 31239 2 1 30 GLU H    H   7.456 -12.360  -5.753 1.00 . B B . 26 GLU H    1 1 
       17 31240 2 1 30 GLU HA   H   7.366  -9.615  -6.237 1.00 . B B . 26 GLU HA   1 1 
       17 31241 2 1 30 GLU HB2  H   9.354 -10.820  -6.807 1.00 . B B . 26 GLU HB2  1 1 
       17 31242 2 1 30 GLU HB3  H   8.479 -11.868  -7.921 1.00 . B B . 26 GLU HB3  1 1 
       17 31243 2 1 30 GLU HG2  H   8.063  -9.948  -9.384 1.00 . B B . 26 GLU HG2  1 1 
       17 31244 2 1 30 GLU HG3  H   8.949  -8.912  -8.266 1.00 . B B . 26 GLU HG3  1 1 
       17 31245 2 1 30 GLU N    N   6.886 -11.571  -5.852 1.00 . B B . 26 GLU N    1 1 
       17 31246 2 1 30 GLU O    O   5.892  -9.290  -8.347 1.00 . B B . 26 GLU O    1 1 
       17 31247 2 1 30 GLU OE1  O  10.812 -11.251  -8.962 1.00 . B B . 26 GLU OE1  1 1 
       17 31248 2 1 30 GLU OE2  O  10.532  -9.547 -10.323 1.00 . B B . 26 GLU OE2  1 1 
       17 31249 2 1 31 GLU C    C   2.923 -10.793  -8.079 1.00 . B B . 27 GLU C    1 1 
       17 31250 2 1 31 GLU CA   C   4.133 -11.387  -8.804 1.00 . B B . 27 GLU CA   1 1 
       17 31251 2 1 31 GLU CB   C   3.807 -12.797  -9.302 1.00 . B B . 27 GLU CB   1 1 
       17 31252 2 1 31 GLU CD   C   2.882 -12.088 -11.551 1.00 . B B . 27 GLU CD   1 1 
       17 31253 2 1 31 GLU CG   C   2.628 -12.851 -10.263 1.00 . B B . 27 GLU CG   1 1 
       17 31254 2 1 31 GLU H    H   5.489 -12.240  -7.418 1.00 . B B . 27 GLU H    1 1 
       17 31255 2 1 31 GLU HA   H   4.374 -10.761  -9.649 1.00 . B B . 27 GLU HA   1 1 
       17 31256 2 1 31 GLU HB2  H   4.672 -13.196  -9.808 1.00 . B B . 27 GLU HB2  1 1 
       17 31257 2 1 31 GLU HB3  H   3.578 -13.422  -8.452 1.00 . B B . 27 GLU HB3  1 1 
       17 31258 2 1 31 GLU HG2  H   2.429 -13.883 -10.510 1.00 . B B . 27 GLU HG2  1 1 
       17 31259 2 1 31 GLU HG3  H   1.763 -12.425  -9.776 1.00 . B B . 27 GLU HG3  1 1 
       17 31260 2 1 31 GLU N    N   5.296 -11.420  -7.927 1.00 . B B . 27 GLU N    1 1 
       17 31261 2 1 31 GLU O    O   2.292  -9.859  -8.564 1.00 . B B . 27 GLU O    1 1 
       17 31262 2 1 31 GLU OE1  O   3.081 -10.857 -11.485 1.00 . B B . 27 GLU OE1  1 1 
       17 31263 2 1 31 GLU OE2  O   2.881 -12.724 -12.627 1.00 . B B . 27 GLU OE2  1 1 
       17 31264 2 1 32 MET C    C   1.853  -9.802  -5.136 1.00 . B B . 28 MET C    1 1 
       17 31265 2 1 32 MET CA   C   1.467 -10.911  -6.108 1.00 . B B . 28 MET CA   1 1 
       17 31266 2 1 32 MET CB   C   0.893 -12.083  -5.312 1.00 . B B . 28 MET CB   1 1 
       17 31267 2 1 32 MET CE   C  -1.700 -14.193  -7.769 1.00 . B B . 28 MET CE   1 1 
       17 31268 2 1 32 MET CG   C   0.302 -13.184  -6.169 1.00 . B B . 28 MET CG   1 1 
       17 31269 2 1 32 MET H    H   3.144 -12.104  -6.590 1.00 . B B . 28 MET H    1 1 
       17 31270 2 1 32 MET HA   H   0.712 -10.542  -6.782 1.00 . B B . 28 MET HA   1 1 
       17 31271 2 1 32 MET HB2  H   1.680 -12.510  -4.709 1.00 . B B . 28 MET HB2  1 1 
       17 31272 2 1 32 MET HB3  H   0.117 -11.711  -4.659 1.00 . B B . 28 MET HB3  1 1 
       17 31273 2 1 32 MET HE1  H  -1.150 -14.437  -8.665 1.00 . B B . 28 MET HE1  1 1 
       17 31274 2 1 32 MET HE2  H  -2.752 -14.120  -7.998 1.00 . B B . 28 MET HE2  1 1 
       17 31275 2 1 32 MET HE3  H  -1.543 -14.964  -7.029 1.00 . B B . 28 MET HE3  1 1 
       17 31276 2 1 32 MET HG2  H   1.060 -13.537  -6.851 1.00 . B B . 28 MET HG2  1 1 
       17 31277 2 1 32 MET HG3  H  -0.008 -13.995  -5.526 1.00 . B B . 28 MET HG3  1 1 
       17 31278 2 1 32 MET N    N   2.604 -11.360  -6.914 1.00 . B B . 28 MET N    1 1 
       17 31279 2 1 32 MET O    O   1.170  -8.786  -5.035 1.00 . B B . 28 MET O    1 1 
       17 31280 2 1 32 MET SD   S  -1.121 -12.630  -7.123 1.00 . B B . 28 MET SD   1 1 
       17 31281 2 1 33 LEU C    C   3.749  -7.719  -4.061 1.00 . B B . 29 LEU C    1 1 
       17 31282 2 1 33 LEU CA   C   3.435  -9.072  -3.417 1.00 . B B . 29 LEU CA   1 1 
       17 31283 2 1 33 LEU CB   C   4.656  -9.675  -2.702 1.00 . B B . 29 LEU CB   1 1 
       17 31284 2 1 33 LEU CD1  C   4.555  -8.490  -0.500 1.00 . B B . 29 LEU CD1  1 1 
       17 31285 2 1 33 LEU CD2  C   6.712  -9.439  -1.307 1.00 . B B . 29 LEU CD2  1 1 
       17 31286 2 1 33 LEU CG   C   5.407  -8.776  -1.721 1.00 . B B . 29 LEU CG   1 1 
       17 31287 2 1 33 LEU H    H   3.430 -10.868  -4.546 1.00 . B B . 29 LEU H    1 1 
       17 31288 2 1 33 LEU HA   H   2.649  -8.927  -2.691 1.00 . B B . 29 LEU HA   1 1 
       17 31289 2 1 33 LEU HB2  H   4.315 -10.539  -2.154 1.00 . B B . 29 LEU HB2  1 1 
       17 31290 2 1 33 LEU HB3  H   5.356 -10.019  -3.452 1.00 . B B . 29 LEU HB3  1 1 
       17 31291 2 1 33 LEU HD11 H   4.740  -7.481  -0.159 1.00 . B B . 29 LEU HD11 1 1 
       17 31292 2 1 33 LEU HD12 H   4.805  -9.186   0.287 1.00 . B B . 29 LEU HD12 1 1 
       17 31293 2 1 33 LEU HD13 H   3.511  -8.596  -0.756 1.00 . B B . 29 LEU HD13 1 1 
       17 31294 2 1 33 LEU HD21 H   7.422  -9.375  -2.120 1.00 . B B . 29 LEU HD21 1 1 
       17 31295 2 1 33 LEU HD22 H   6.530 -10.477  -1.070 1.00 . B B . 29 LEU HD22 1 1 
       17 31296 2 1 33 LEU HD23 H   7.112  -8.936  -0.439 1.00 . B B . 29 LEU HD23 1 1 
       17 31297 2 1 33 LEU HG   H   5.643  -7.836  -2.198 1.00 . B B . 29 LEU HG   1 1 
       17 31298 2 1 33 LEU N    N   2.940 -10.026  -4.412 1.00 . B B . 29 LEU N    1 1 
       17 31299 2 1 33 LEU O    O   3.643  -6.677  -3.417 1.00 . B B . 29 LEU O    1 1 
       17 31300 2 1 34 GLU C    C   3.119  -5.730  -6.358 1.00 . B B . 30 GLU C    1 1 
       17 31301 2 1 34 GLU CA   C   4.401  -6.506  -6.073 1.00 . B B . 30 GLU CA   1 1 
       17 31302 2 1 34 GLU CB   C   5.105  -6.815  -7.397 1.00 . B B . 30 GLU CB   1 1 
       17 31303 2 1 34 GLU CD   C   5.955  -5.932  -9.612 1.00 . B B . 30 GLU CD   1 1 
       17 31304 2 1 34 GLU CG   C   5.248  -5.606  -8.309 1.00 . B B . 30 GLU CG   1 1 
       17 31305 2 1 34 GLU H    H   4.155  -8.598  -5.812 1.00 . B B . 30 GLU H    1 1 
       17 31306 2 1 34 GLU HA   H   5.050  -5.899  -5.461 1.00 . B B . 30 GLU HA   1 1 
       17 31307 2 1 34 GLU HB2  H   6.094  -7.197  -7.185 1.00 . B B . 30 GLU HB2  1 1 
       17 31308 2 1 34 GLU HB3  H   4.543  -7.571  -7.923 1.00 . B B . 30 GLU HB3  1 1 
       17 31309 2 1 34 GLU HG2  H   4.263  -5.227  -8.539 1.00 . B B . 30 GLU HG2  1 1 
       17 31310 2 1 34 GLU HG3  H   5.813  -4.845  -7.792 1.00 . B B . 30 GLU HG3  1 1 
       17 31311 2 1 34 GLU N    N   4.107  -7.739  -5.342 1.00 . B B . 30 GLU N    1 1 
       17 31312 2 1 34 GLU O    O   3.121  -4.502  -6.423 1.00 . B B . 30 GLU O    1 1 
       17 31313 2 1 34 GLU OE1  O   6.336  -7.104  -9.804 1.00 . B B . 30 GLU OE1  1 1 
       17 31314 2 1 34 GLU OE2  O   6.128  -5.012 -10.439 1.00 . B B . 30 GLU OE2  1 1 
       17 31315 2 1 35 LYS C    C   0.041  -5.511  -5.525 1.00 . B B . 31 LYS C    1 1 
       17 31316 2 1 35 LYS CA   C   0.736  -5.858  -6.822 1.00 . B B . 31 LYS CA   1 1 
       17 31317 2 1 35 LYS CB   C  -0.118  -6.813  -7.646 1.00 . B B . 31 LYS CB   1 1 
       17 31318 2 1 35 LYS CD   C   1.301  -6.515  -9.698 1.00 . B B . 31 LYS CD   1 1 
       17 31319 2 1 35 LYS CE   C   2.247  -7.203 -10.669 1.00 . B B . 31 LYS CE   1 1 
       17 31320 2 1 35 LYS CG   C   0.678  -7.508  -8.732 1.00 . B B . 31 LYS CG   1 1 
       17 31321 2 1 35 LYS H    H   2.095  -7.438  -6.468 1.00 . B B . 31 LYS H    1 1 
       17 31322 2 1 35 LYS HA   H   0.905  -4.953  -7.385 1.00 . B B . 31 LYS HA   1 1 
       17 31323 2 1 35 LYS HB2  H  -0.536  -7.564  -6.993 1.00 . B B . 31 LYS HB2  1 1 
       17 31324 2 1 35 LYS HB3  H  -0.920  -6.259  -8.110 1.00 . B B . 31 LYS HB3  1 1 
       17 31325 2 1 35 LYS HD2  H   0.515  -6.030 -10.259 1.00 . B B . 31 LYS HD2  1 1 
       17 31326 2 1 35 LYS HD3  H   1.853  -5.777  -9.135 1.00 . B B . 31 LYS HD3  1 1 
       17 31327 2 1 35 LYS HE2  H   2.666  -6.460 -11.333 1.00 . B B . 31 LYS HE2  1 1 
       17 31328 2 1 35 LYS HE3  H   3.041  -7.672 -10.105 1.00 . B B . 31 LYS HE3  1 1 
       17 31329 2 1 35 LYS HG2  H   1.467  -8.078  -8.263 1.00 . B B . 31 LYS HG2  1 1 
       17 31330 2 1 35 LYS HG3  H   0.025  -8.170  -9.277 1.00 . B B . 31 LYS HG3  1 1 
       17 31331 2 1 35 LYS HZ1  H   1.939  -8.257 -12.446 1.00 . B B . 31 LYS HZ1  1 1 
       17 31332 2 1 35 LYS HZ2  H   0.536  -8.034 -11.531 1.00 . B B . 31 LYS HZ2  1 1 
       17 31333 2 1 35 LYS HZ3  H   1.683  -9.178 -11.049 1.00 . B B . 31 LYS HZ3  1 1 
       17 31334 2 1 35 LYS N    N   2.030  -6.463  -6.536 1.00 . B B . 31 LYS N    1 1 
       17 31335 2 1 35 LYS NZ   N   1.553  -8.241 -11.481 1.00 . B B . 31 LYS NZ   1 1 
       17 31336 2 1 35 LYS O    O  -0.703  -4.537  -5.430 1.00 . B B . 31 LYS O    1 1 
       17 31337 2 1 36 LEU C    C   0.292  -4.875  -2.583 1.00 . B B . 32 LEU C    1 1 
       17 31338 2 1 36 LEU CA   C  -0.255  -6.148  -3.211 1.00 . B B . 32 LEU CA   1 1 
       17 31339 2 1 36 LEU CB   C   0.043  -7.369  -2.353 1.00 . B B . 32 LEU CB   1 1 
       17 31340 2 1 36 LEU CD1  C  -2.078  -6.971  -1.081 1.00 . B B . 32 LEU CD1  1 1 
       17 31341 2 1 36 LEU CD2  C  -0.453  -8.694  -0.291 1.00 . B B . 32 LEU CD2  1 1 
       17 31342 2 1 36 LEU CG   C  -0.609  -7.350  -0.972 1.00 . B B . 32 LEU CG   1 1 
       17 31343 2 1 36 LEU H    H   0.919  -7.079  -4.679 1.00 . B B . 32 LEU H    1 1 
       17 31344 2 1 36 LEU HA   H  -1.326  -6.052  -3.314 1.00 . B B . 32 LEU HA   1 1 
       17 31345 2 1 36 LEU HB2  H  -0.307  -8.244  -2.880 1.00 . B B . 32 LEU HB2  1 1 
       17 31346 2 1 36 LEU HB3  H   1.115  -7.447  -2.238 1.00 . B B . 32 LEU HB3  1 1 
       17 31347 2 1 36 LEU HD11 H  -2.206  -5.939  -0.797 1.00 . B B . 32 LEU HD11 1 1 
       17 31348 2 1 36 LEU HD12 H  -2.662  -7.601  -0.426 1.00 . B B . 32 LEU HD12 1 1 
       17 31349 2 1 36 LEU HD13 H  -2.409  -7.108  -2.101 1.00 . B B . 32 LEU HD13 1 1 
       17 31350 2 1 36 LEU HD21 H  -0.238  -9.450  -1.032 1.00 . B B . 32 LEU HD21 1 1 
       17 31351 2 1 36 LEU HD22 H  -1.368  -8.946   0.224 1.00 . B B . 32 LEU HD22 1 1 
       17 31352 2 1 36 LEU HD23 H   0.358  -8.647   0.420 1.00 . B B . 32 LEU HD23 1 1 
       17 31353 2 1 36 LEU HG   H  -0.121  -6.607  -0.362 1.00 . B B . 32 LEU HG   1 1 
       17 31354 2 1 36 LEU N    N   0.309  -6.331  -4.525 1.00 . B B . 32 LEU N    1 1 
       17 31355 2 1 36 LEU O    O  -0.343  -4.274  -1.721 1.00 . B B . 32 LEU O    1 1 
       17 31356 2 1 37 GLU C    C   1.564  -2.028  -3.327 1.00 . B B . 33 GLU C    1 1 
       17 31357 2 1 37 GLU CA   C   2.072  -3.224  -2.535 1.00 . B B . 33 GLU CA   1 1 
       17 31358 2 1 37 GLU CB   C   3.600  -3.277  -2.590 1.00 . B B . 33 GLU CB   1 1 
       17 31359 2 1 37 GLU CD   C   5.624  -3.076  -4.099 1.00 . B B . 33 GLU CD   1 1 
       17 31360 2 1 37 GLU CG   C   4.168  -3.486  -3.985 1.00 . B B . 33 GLU CG   1 1 
       17 31361 2 1 37 GLU H    H   1.924  -4.969  -3.742 1.00 . B B . 33 GLU H    1 1 
       17 31362 2 1 37 GLU HA   H   1.762  -3.105  -1.501 1.00 . B B . 33 GLU HA   1 1 
       17 31363 2 1 37 GLU HB2  H   3.993  -2.350  -2.200 1.00 . B B . 33 GLU HB2  1 1 
       17 31364 2 1 37 GLU HB3  H   3.935  -4.090  -1.959 1.00 . B B . 33 GLU HB3  1 1 
       17 31365 2 1 37 GLU HG2  H   4.085  -4.533  -4.238 1.00 . B B . 33 GLU HG2  1 1 
       17 31366 2 1 37 GLU HG3  H   3.592  -2.902  -4.685 1.00 . B B . 33 GLU HG3  1 1 
       17 31367 2 1 37 GLU N    N   1.468  -4.454  -3.038 1.00 . B B . 33 GLU N    1 1 
       17 31368 2 1 37 GLU O    O   1.199  -1.001  -2.757 1.00 . B B . 33 GLU O    1 1 
       17 31369 2 1 37 GLU OE1  O   6.175  -2.558  -3.105 1.00 . B B . 33 GLU OE1  1 1 
       17 31370 2 1 37 GLU OE2  O   6.209  -3.265  -5.185 1.00 . B B . 33 GLU OE2  1 1 
       17 31371 2 1 38 VAL C    C  -0.399  -0.815  -5.253 1.00 . B B . 34 VAL C    1 1 
       17 31372 2 1 38 VAL CA   C   1.072  -1.101  -5.516 1.00 . B B . 34 VAL CA   1 1 
       17 31373 2 1 38 VAL CB   C   1.289  -1.422  -7.007 1.00 . B B . 34 VAL CB   1 1 
       17 31374 2 1 38 VAL CG1  C   2.770  -1.597  -7.302 1.00 . B B . 34 VAL CG1  1 1 
       17 31375 2 1 38 VAL CG2  C   0.519  -2.665  -7.414 1.00 . B B . 34 VAL CG2  1 1 
       17 31376 2 1 38 VAL H    H   1.840  -3.014  -5.049 1.00 . B B . 34 VAL H    1 1 
       17 31377 2 1 38 VAL HA   H   1.643  -0.214  -5.276 1.00 . B B . 34 VAL HA   1 1 
       17 31378 2 1 38 VAL HB   H   0.922  -0.588  -7.589 1.00 . B B . 34 VAL HB   1 1 
       17 31379 2 1 38 VAL HG11 H   2.995  -1.181  -8.273 1.00 . B B . 34 VAL HG11 1 1 
       17 31380 2 1 38 VAL HG12 H   3.014  -2.650  -7.296 1.00 . B B . 34 VAL HG12 1 1 
       17 31381 2 1 38 VAL HG13 H   3.350  -1.089  -6.548 1.00 . B B . 34 VAL HG13 1 1 
       17 31382 2 1 38 VAL HG21 H  -0.234  -2.880  -6.672 1.00 . B B . 34 VAL HG21 1 1 
       17 31383 2 1 38 VAL HG22 H   1.204  -3.499  -7.488 1.00 . B B . 34 VAL HG22 1 1 
       17 31384 2 1 38 VAL HG23 H   0.048  -2.499  -8.371 1.00 . B B . 34 VAL HG23 1 1 
       17 31385 2 1 38 VAL N    N   1.541  -2.171  -4.651 1.00 . B B . 34 VAL N    1 1 
       17 31386 2 1 38 VAL O    O  -0.840   0.333  -5.334 1.00 . B B . 34 VAL O    1 1 
       17 31387 2 1 39 VAL C    C  -2.698  -0.705  -3.449 1.00 . B B . 35 VAL C    1 1 
       17 31388 2 1 39 VAL CA   C  -2.563  -1.691  -4.599 1.00 . B B . 35 VAL CA   1 1 
       17 31389 2 1 39 VAL CB   C  -3.257  -3.027  -4.245 1.00 . B B . 35 VAL CB   1 1 
       17 31390 2 1 39 VAL CG1  C  -2.609  -3.680  -3.041 1.00 . B B . 35 VAL CG1  1 1 
       17 31391 2 1 39 VAL CG2  C  -4.738  -2.813  -3.988 1.00 . B B . 35 VAL CG2  1 1 
       17 31392 2 1 39 VAL H    H  -0.744  -2.748  -4.835 1.00 . B B . 35 VAL H    1 1 
       17 31393 2 1 39 VAL HA   H  -3.044  -1.274  -5.473 1.00 . B B . 35 VAL HA   1 1 
       17 31394 2 1 39 VAL HB   H  -3.155  -3.696  -5.087 1.00 . B B . 35 VAL HB   1 1 
       17 31395 2 1 39 VAL HG11 H  -3.226  -4.497  -2.697 1.00 . B B . 35 VAL HG11 1 1 
       17 31396 2 1 39 VAL HG12 H  -2.502  -2.953  -2.250 1.00 . B B . 35 VAL HG12 1 1 
       17 31397 2 1 39 VAL HG13 H  -1.636  -4.057  -3.318 1.00 . B B . 35 VAL HG13 1 1 
       17 31398 2 1 39 VAL HG21 H  -4.943  -1.756  -3.923 1.00 . B B . 35 VAL HG21 1 1 
       17 31399 2 1 39 VAL HG22 H  -5.009  -3.292  -3.057 1.00 . B B . 35 VAL HG22 1 1 
       17 31400 2 1 39 VAL HG23 H  -5.309  -3.246  -4.796 1.00 . B B . 35 VAL HG23 1 1 
       17 31401 2 1 39 VAL N    N  -1.152  -1.860  -4.906 1.00 . B B . 35 VAL N    1 1 
       17 31402 2 1 39 VAL O    O  -3.485   0.237  -3.514 1.00 . B B . 35 VAL O    1 1 
       17 31403 2 1 40 VAL C    C  -1.107   1.278  -1.642 1.00 . B B . 36 VAL C    1 1 
       17 31404 2 1 40 VAL CA   C  -1.897   0.029  -1.288 1.00 . B B . 36 VAL CA   1 1 
       17 31405 2 1 40 VAL CB   C  -1.356  -0.551   0.030 1.00 . B B . 36 VAL CB   1 1 
       17 31406 2 1 40 VAL CG1  C  -2.455  -0.544   1.086 1.00 . B B . 36 VAL CG1  1 1 
       17 31407 2 1 40 VAL CG2  C  -0.756  -1.936  -0.163 1.00 . B B . 36 VAL CG2  1 1 
       17 31408 2 1 40 VAL H    H  -1.242  -1.636  -2.423 1.00 . B B . 36 VAL H    1 1 
       17 31409 2 1 40 VAL HA   H  -2.930   0.310  -1.126 1.00 . B B . 36 VAL HA   1 1 
       17 31410 2 1 40 VAL HB   H  -0.571   0.099   0.380 1.00 . B B . 36 VAL HB   1 1 
       17 31411 2 1 40 VAL HG11 H  -2.016  -0.430   2.065 1.00 . B B . 36 VAL HG11 1 1 
       17 31412 2 1 40 VAL HG12 H  -3.005  -1.473   1.044 1.00 . B B . 36 VAL HG12 1 1 
       17 31413 2 1 40 VAL HG13 H  -3.132   0.283   0.897 1.00 . B B . 36 VAL HG13 1 1 
       17 31414 2 1 40 VAL HG21 H  -1.543  -2.652  -0.330 1.00 . B B . 36 VAL HG21 1 1 
       17 31415 2 1 40 VAL HG22 H  -0.195  -2.214   0.721 1.00 . B B . 36 VAL HG22 1 1 
       17 31416 2 1 40 VAL HG23 H  -0.092  -1.924  -1.015 1.00 . B B . 36 VAL HG23 1 1 
       17 31417 2 1 40 VAL N    N  -1.882  -0.893  -2.410 1.00 . B B . 36 VAL N    1 1 
       17 31418 2 1 40 VAL O    O  -1.288   2.323  -1.049 1.00 . B B . 36 VAL O    1 1 
       17 31419 2 1 41 ASN C    C  -0.431   3.451  -3.400 1.00 . B B . 37 ASN C    1 1 
       17 31420 2 1 41 ASN CA   C   0.539   2.339  -3.043 1.00 . B B . 37 ASN CA   1 1 
       17 31421 2 1 41 ASN CB   C   1.437   2.000  -4.235 1.00 . B B . 37 ASN CB   1 1 
       17 31422 2 1 41 ASN CG   C   2.137   3.216  -4.806 1.00 . B B . 37 ASN CG   1 1 
       17 31423 2 1 41 ASN H    H  -0.119   0.325  -3.097 1.00 . B B . 37 ASN H    1 1 
       17 31424 2 1 41 ASN HA   H   1.144   2.661  -2.208 1.00 . B B . 37 ASN HA   1 1 
       17 31425 2 1 41 ASN HB2  H   2.190   1.292  -3.918 1.00 . B B . 37 ASN HB2  1 1 
       17 31426 2 1 41 ASN HB3  H   0.836   1.556  -5.015 1.00 . B B . 37 ASN HB3  1 1 
       17 31427 2 1 41 ASN HD21 H   1.317   2.867  -6.587 1.00 . B B . 37 ASN HD21 1 1 
       17 31428 2 1 41 ASN HD22 H   2.356   4.255  -6.491 1.00 . B B . 37 ASN HD22 1 1 
       17 31429 2 1 41 ASN N    N  -0.231   1.179  -2.629 1.00 . B B . 37 ASN N    1 1 
       17 31430 2 1 41 ASN ND2  N   1.914   3.474  -6.091 1.00 . B B . 37 ASN ND2  1 1 
       17 31431 2 1 41 ASN O    O  -0.204   4.623  -3.093 1.00 . B B . 37 ASN O    1 1 
       17 31432 2 1 41 ASN OD1  O   2.870   3.915  -4.107 1.00 . B B . 37 ASN OD1  1 1 
       17 31433 2 1 42 GLU C    C  -3.466   4.297  -3.187 1.00 . B B . 38 GLU C    1 1 
       17 31434 2 1 42 GLU CA   C  -2.585   3.993  -4.393 1.00 . B B . 38 GLU CA   1 1 
       17 31435 2 1 42 GLU CB   C  -3.432   3.421  -5.529 1.00 . B B . 38 GLU CB   1 1 
       17 31436 2 1 42 GLU CD   C  -3.501   2.566  -7.906 1.00 . B B . 38 GLU CD   1 1 
       17 31437 2 1 42 GLU CG   C  -2.638   3.124  -6.791 1.00 . B B . 38 GLU CG   1 1 
       17 31438 2 1 42 GLU H    H  -1.662   2.097  -4.201 1.00 . B B . 38 GLU H    1 1 
       17 31439 2 1 42 GLU HA   H  -2.113   4.905  -4.724 1.00 . B B . 38 GLU HA   1 1 
       17 31440 2 1 42 GLU HB2  H  -3.892   2.505  -5.193 1.00 . B B . 38 GLU HB2  1 1 
       17 31441 2 1 42 GLU HB3  H  -4.205   4.134  -5.777 1.00 . B B . 38 GLU HB3  1 1 
       17 31442 2 1 42 GLU HG2  H  -2.177   4.037  -7.135 1.00 . B B . 38 GLU HG2  1 1 
       17 31443 2 1 42 GLU HG3  H  -1.870   2.401  -6.555 1.00 . B B . 38 GLU HG3  1 1 
       17 31444 2 1 42 GLU N    N  -1.537   3.055  -4.017 1.00 . B B . 38 GLU N    1 1 
       17 31445 2 1 42 GLU O    O  -3.823   5.447  -2.940 1.00 . B B . 38 GLU O    1 1 
       17 31446 2 1 42 GLU OE1  O  -4.114   1.497  -7.702 1.00 . B B . 38 GLU OE1  1 1 
       17 31447 2 1 42 GLU OE2  O  -3.562   3.198  -8.981 1.00 . B B . 38 GLU OE2  1 1 
       17 31448 2 1 43 ARG C    C  -3.910   4.136  -0.135 1.00 . B B . 39 ARG C    1 1 
       17 31449 2 1 43 ARG CA   C  -4.637   3.393  -1.243 1.00 . B B . 39 ARG CA   1 1 
       17 31450 2 1 43 ARG CB   C  -5.064   2.026  -0.722 1.00 . B B . 39 ARG CB   1 1 
       17 31451 2 1 43 ARG CD   C  -6.061   1.072  -2.810 1.00 . B B . 39 ARG CD   1 1 
       17 31452 2 1 43 ARG CG   C  -6.321   1.485  -1.377 1.00 . B B . 39 ARG CG   1 1 
       17 31453 2 1 43 ARG CZ   C  -8.122   1.996  -3.784 1.00 . B B . 39 ARG CZ   1 1 
       17 31454 2 1 43 ARG H    H  -3.480   2.360  -2.685 1.00 . B B . 39 ARG H    1 1 
       17 31455 2 1 43 ARG HA   H  -5.519   3.949  -1.518 1.00 . B B . 39 ARG HA   1 1 
       17 31456 2 1 43 ARG HB2  H  -4.266   1.324  -0.897 1.00 . B B . 39 ARG HB2  1 1 
       17 31457 2 1 43 ARG HB3  H  -5.236   2.103   0.338 1.00 . B B . 39 ARG HB3  1 1 
       17 31458 2 1 43 ARG HD2  H  -5.412   1.805  -3.266 1.00 . B B . 39 ARG HD2  1 1 
       17 31459 2 1 43 ARG HD3  H  -5.572   0.109  -2.806 1.00 . B B . 39 ARG HD3  1 1 
       17 31460 2 1 43 ARG HE   H  -7.516   0.104  -3.977 1.00 . B B . 39 ARG HE   1 1 
       17 31461 2 1 43 ARG HG2  H  -6.667   0.629  -0.815 1.00 . B B . 39 ARG HG2  1 1 
       17 31462 2 1 43 ARG HG3  H  -7.079   2.252  -1.367 1.00 . B B . 39 ARG HG3  1 1 
       17 31463 2 1 43 ARG HH11 H  -7.031   3.312  -2.700 1.00 . B B . 39 ARG HH11 1 1 
       17 31464 2 1 43 ARG HH12 H  -8.480   3.949  -3.403 1.00 . B B . 39 ARG HH12 1 1 
       17 31465 2 1 43 ARG HH21 H  -9.427   0.937  -4.906 1.00 . B B . 39 ARG HH21 1 1 
       17 31466 2 1 43 ARG HH22 H  -9.842   2.601  -4.657 1.00 . B B . 39 ARG HH22 1 1 
       17 31467 2 1 43 ARG N    N  -3.804   3.250  -2.434 1.00 . B B . 39 ARG N    1 1 
       17 31468 2 1 43 ARG NE   N  -7.295   0.974  -3.584 1.00 . B B . 39 ARG NE   1 1 
       17 31469 2 1 43 ARG NH1  N  -7.856   3.185  -3.254 1.00 . B B . 39 ARG NH1  1 1 
       17 31470 2 1 43 ARG NH2  N  -9.220   1.832  -4.508 1.00 . B B . 39 ARG NH2  1 1 
       17 31471 2 1 43 ARG O    O  -4.401   5.123   0.385 1.00 . B B . 39 ARG O    1 1 
       17 31472 2 1 44 ARG C    C  -1.861   5.781   1.077 1.00 . B B . 40 ARG C    1 1 
       17 31473 2 1 44 ARG CA   C  -1.947   4.272   1.286 1.00 . B B . 40 ARG CA   1 1 
       17 31474 2 1 44 ARG CB   C  -0.533   3.669   1.357 1.00 . B B . 40 ARG CB   1 1 
       17 31475 2 1 44 ARG CD   C  -1.059   2.184   3.317 1.00 . B B . 40 ARG CD   1 1 
       17 31476 2 1 44 ARG CG   C  -0.484   2.249   1.911 1.00 . B B . 40 ARG CG   1 1 
       17 31477 2 1 44 ARG CZ   C  -0.773   3.317   5.484 1.00 . B B . 40 ARG CZ   1 1 
       17 31478 2 1 44 ARG H    H  -2.407   2.848  -0.225 1.00 . B B . 40 ARG H    1 1 
       17 31479 2 1 44 ARG HA   H  -2.451   4.083   2.222 1.00 . B B . 40 ARG HA   1 1 
       17 31480 2 1 44 ARG HB2  H  -0.107   3.656   0.363 1.00 . B B . 40 ARG HB2  1 1 
       17 31481 2 1 44 ARG HB3  H   0.078   4.293   1.990 1.00 . B B . 40 ARG HB3  1 1 
       17 31482 2 1 44 ARG HD2  H  -2.116   2.392   3.270 1.00 . B B . 40 ARG HD2  1 1 
       17 31483 2 1 44 ARG HD3  H  -0.905   1.190   3.710 1.00 . B B . 40 ARG HD3  1 1 
       17 31484 2 1 44 ARG HE   H   0.293   3.706   3.842 1.00 . B B . 40 ARG HE   1 1 
       17 31485 2 1 44 ARG HG2  H  -1.061   1.601   1.269 1.00 . B B . 40 ARG HG2  1 1 
       17 31486 2 1 44 ARG HG3  H   0.546   1.912   1.933 1.00 . B B . 40 ARG HG3  1 1 
       17 31487 2 1 44 ARG HH11 H  -2.197   1.884   5.461 1.00 . B B . 40 ARG HH11 1 1 
       17 31488 2 1 44 ARG HH12 H  -1.992   2.703   6.974 1.00 . B B . 40 ARG HH12 1 1 
       17 31489 2 1 44 ARG HH21 H   0.567   4.792   5.827 1.00 . B B . 40 ARG HH21 1 1 
       17 31490 2 1 44 ARG HH22 H  -0.421   4.357   7.182 1.00 . B B . 40 ARG HH22 1 1 
       17 31491 2 1 44 ARG N    N  -2.740   3.647   0.226 1.00 . B B . 40 ARG N    1 1 
       17 31492 2 1 44 ARG NE   N  -0.424   3.150   4.211 1.00 . B B . 40 ARG NE   1 1 
       17 31493 2 1 44 ARG NH1  N  -1.733   2.574   6.016 1.00 . B B . 40 ARG NH1  1 1 
       17 31494 2 1 44 ARG NH2  N  -0.159   4.231   6.225 1.00 . B B . 40 ARG NH2  1 1 
       17 31495 2 1 44 ARG O    O  -1.928   6.555   2.034 1.00 . B B . 40 ARG O    1 1 
       17 31496 2 1 45 GLU C    C  -2.971   8.302  -0.618 1.00 . B B . 41 GLU C    1 1 
       17 31497 2 1 45 GLU CA   C  -1.601   7.614  -0.512 1.00 . B B . 41 GLU CA   1 1 
       17 31498 2 1 45 GLU CB   C  -0.835   7.791  -1.824 1.00 . B B . 41 GLU CB   1 1 
       17 31499 2 1 45 GLU CD   C   1.334   7.461  -3.077 1.00 . B B . 41 GLU CD   1 1 
       17 31500 2 1 45 GLU CG   C   0.590   7.264  -1.772 1.00 . B B . 41 GLU CG   1 1 
       17 31501 2 1 45 GLU H    H  -1.650   5.526  -0.900 1.00 . B B . 41 GLU H    1 1 
       17 31502 2 1 45 GLU HA   H  -1.041   8.092   0.278 1.00 . B B . 41 GLU HA   1 1 
       17 31503 2 1 45 GLU HB2  H  -1.361   7.266  -2.608 1.00 . B B . 41 GLU HB2  1 1 
       17 31504 2 1 45 GLU HB3  H  -0.797   8.842  -2.068 1.00 . B B . 41 GLU HB3  1 1 
       17 31505 2 1 45 GLU HG2  H   1.123   7.783  -0.988 1.00 . B B . 41 GLU HG2  1 1 
       17 31506 2 1 45 GLU HG3  H   0.561   6.207  -1.547 1.00 . B B . 41 GLU HG3  1 1 
       17 31507 2 1 45 GLU N    N  -1.706   6.194  -0.179 1.00 . B B . 41 GLU N    1 1 
       17 31508 2 1 45 GLU O    O  -3.123   9.454  -0.209 1.00 . B B . 41 GLU O    1 1 
       17 31509 2 1 45 GLU OE1  O   1.481   8.626  -3.505 1.00 . B B . 41 GLU OE1  1 1 
       17 31510 2 1 45 GLU OE2  O   1.770   6.452  -3.671 1.00 . B B . 41 GLU OE2  1 1 
       17 31511 2 1 46 GLU C    C  -6.085   8.154  -0.061 1.00 . B B . 42 GLU C    1 1 
       17 31512 2 1 46 GLU CA   C  -5.295   8.175  -1.362 1.00 . B B . 42 GLU CA   1 1 
       17 31513 2 1 46 GLU CB   C  -6.057   7.414  -2.447 1.00 . B B . 42 GLU CB   1 1 
       17 31514 2 1 46 GLU CD   C  -8.176   7.215  -3.810 1.00 . B B . 42 GLU CD   1 1 
       17 31515 2 1 46 GLU CG   C  -7.446   7.971  -2.717 1.00 . B B . 42 GLU CG   1 1 
       17 31516 2 1 46 GLU H    H  -3.779   6.698  -1.501 1.00 . B B . 42 GLU H    1 1 
       17 31517 2 1 46 GLU HA   H  -5.175   9.201  -1.675 1.00 . B B . 42 GLU HA   1 1 
       17 31518 2 1 46 GLU HB2  H  -5.491   7.456  -3.367 1.00 . B B . 42 GLU HB2  1 1 
       17 31519 2 1 46 GLU HB3  H  -6.159   6.382  -2.144 1.00 . B B . 42 GLU HB3  1 1 
       17 31520 2 1 46 GLU HG2  H  -8.027   7.907  -1.809 1.00 . B B . 42 GLU HG2  1 1 
       17 31521 2 1 46 GLU HG3  H  -7.356   9.004  -3.014 1.00 . B B . 42 GLU HG3  1 1 
       17 31522 2 1 46 GLU N    N  -3.955   7.606  -1.185 1.00 . B B . 42 GLU N    1 1 
       17 31523 2 1 46 GLU O    O  -6.801   9.100   0.260 1.00 . B B . 42 GLU O    1 1 
       17 31524 2 1 46 GLU OE1  O  -8.395   5.996  -3.646 1.00 . B B . 42 GLU OE1  1 1 
       17 31525 2 1 46 GLU OE2  O  -8.527   7.843  -4.832 1.00 . B B . 42 GLU OE2  1 1 
       17 31526 2 1 47 GLU C    C  -6.294   8.019   2.906 1.00 . B B . 43 GLU C    1 1 
       17 31527 2 1 47 GLU CA   C  -6.646   6.898   1.942 1.00 . B B . 43 GLU CA   1 1 
       17 31528 2 1 47 GLU CB   C  -6.309   5.540   2.545 1.00 . B B . 43 GLU CB   1 1 
       17 31529 2 1 47 GLU CD   C  -8.672   4.704   2.746 1.00 . B B . 43 GLU CD   1 1 
       17 31530 2 1 47 GLU CG   C  -7.301   4.461   2.151 1.00 . B B . 43 GLU CG   1 1 
       17 31531 2 1 47 GLU H    H  -5.372   6.353   0.356 1.00 . B B . 43 GLU H    1 1 
       17 31532 2 1 47 GLU HA   H  -7.704   6.935   1.740 1.00 . B B . 43 GLU HA   1 1 
       17 31533 2 1 47 GLU HB2  H  -5.329   5.243   2.202 1.00 . B B . 43 GLU HB2  1 1 
       17 31534 2 1 47 GLU HB3  H  -6.301   5.624   3.621 1.00 . B B . 43 GLU HB3  1 1 
       17 31535 2 1 47 GLU HG2  H  -7.388   4.446   1.075 1.00 . B B . 43 GLU HG2  1 1 
       17 31536 2 1 47 GLU HG3  H  -6.936   3.506   2.494 1.00 . B B . 43 GLU HG3  1 1 
       17 31537 2 1 47 GLU N    N  -5.952   7.065   0.674 1.00 . B B . 43 GLU N    1 1 
       17 31538 2 1 47 GLU O    O  -7.179   8.633   3.506 1.00 . B B . 43 GLU O    1 1 
       17 31539 2 1 47 GLU OE1  O  -8.778   4.745   3.988 1.00 . B B . 43 GLU OE1  1 1 
       17 31540 2 1 47 GLU OE2  O  -9.639   4.863   1.971 1.00 . B B . 43 GLU OE2  1 1 
       17 31541 2 1 48 SER C    C  -5.227  10.675   3.452 1.00 . B B . 44 SER C    1 1 
       17 31542 2 1 48 SER CA   C  -4.560   9.386   3.904 1.00 . B B . 44 SER CA   1 1 
       17 31543 2 1 48 SER CB   C  -3.037   9.531   3.856 1.00 . B B . 44 SER CB   1 1 
       17 31544 2 1 48 SER H    H  -4.341   7.801   2.516 1.00 . B B . 44 SER H    1 1 
       17 31545 2 1 48 SER HA   H  -4.871   9.159   4.914 1.00 . B B . 44 SER HA   1 1 
       17 31546 2 1 48 SER HB2  H  -2.579   8.610   4.186 1.00 . B B . 44 SER HB2  1 1 
       17 31547 2 1 48 SER HB3  H  -2.729   9.742   2.843 1.00 . B B . 44 SER HB3  1 1 
       17 31548 2 1 48 SER HG   H  -2.148  11.248   4.168 1.00 . B B . 44 SER HG   1 1 
       17 31549 2 1 48 SER N    N  -5.003   8.308   3.034 1.00 . B B . 44 SER N    1 1 
       17 31550 2 1 48 SER O    O  -5.578  11.539   4.259 1.00 . B B . 44 SER O    1 1 
       17 31551 2 1 48 SER OG   O  -2.597  10.584   4.696 1.00 . B B . 44 SER OG   1 1 
       17 31552 2 1 49 ALA C    C  -7.533  11.980   1.906 1.00 . B B . 45 ALA C    1 1 
       17 31553 2 1 49 ALA CA   C  -6.057  11.917   1.522 1.00 . B B . 45 ALA CA   1 1 
       17 31554 2 1 49 ALA CB   C  -5.905  11.832   0.011 1.00 . B B . 45 ALA CB   1 1 
       17 31555 2 1 49 ALA H    H  -5.120  10.030   1.568 1.00 . B B . 45 ALA H    1 1 
       17 31556 2 1 49 ALA HA   H  -5.560  12.813   1.866 1.00 . B B . 45 ALA HA   1 1 
       17 31557 2 1 49 ALA HB1  H  -5.758  10.795  -0.276 1.00 . B B . 45 ALA HB1  1 1 
       17 31558 2 1 49 ALA HB2  H  -5.051  12.415  -0.299 1.00 . B B . 45 ALA HB2  1 1 
       17 31559 2 1 49 ALA HB3  H  -6.796  12.212  -0.463 1.00 . B B . 45 ALA HB3  1 1 
       17 31560 2 1 49 ALA N    N  -5.414  10.770   2.140 1.00 . B B . 45 ALA N    1 1 
       17 31561 2 1 49 ALA O    O  -8.051  13.042   2.252 1.00 . B B . 45 ALA O    1 1 
       17 31562 2 1 50 ALA C    C  -9.836  11.098   3.657 1.00 . B B . 46 ALA C    1 1 
       17 31563 2 1 50 ALA CA   C  -9.614  10.738   2.193 1.00 . B B . 46 ALA CA   1 1 
       17 31564 2 1 50 ALA CB   C -10.139   9.338   1.907 1.00 . B B . 46 ALA CB   1 1 
       17 31565 2 1 50 ALA H    H  -7.728  10.015   1.570 1.00 . B B . 46 ALA H    1 1 
       17 31566 2 1 50 ALA HA   H -10.156  11.437   1.573 1.00 . B B . 46 ALA HA   1 1 
       17 31567 2 1 50 ALA HB1  H -11.198   9.298   2.124 1.00 . B B . 46 ALA HB1  1 1 
       17 31568 2 1 50 ALA HB2  H  -9.618   8.623   2.528 1.00 . B B . 46 ALA HB2  1 1 
       17 31569 2 1 50 ALA HB3  H  -9.976   9.097   0.868 1.00 . B B . 46 ALA HB3  1 1 
       17 31570 2 1 50 ALA N    N  -8.200  10.828   1.849 1.00 . B B . 46 ALA N    1 1 
       17 31571 2 1 50 ALA O    O -10.806  11.772   4.003 1.00 . B B . 46 ALA O    1 1 
       17 31572 2 1 51 ALA C    C  -9.037  12.417   6.204 1.00 . B B . 47 ALA C    1 1 
       17 31573 2 1 51 ALA CA   C  -9.009  10.918   5.940 1.00 . B B . 47 ALA CA   1 1 
       17 31574 2 1 51 ALA CB   C  -7.841  10.273   6.672 1.00 . B B . 47 ALA CB   1 1 
       17 31575 2 1 51 ALA H    H  -8.171  10.116   4.170 1.00 . B B . 47 ALA H    1 1 
       17 31576 2 1 51 ALA HA   H  -9.924  10.479   6.309 1.00 . B B . 47 ALA HA   1 1 
       17 31577 2 1 51 ALA HB1  H  -7.903   9.199   6.571 1.00 . B B . 47 ALA HB1  1 1 
       17 31578 2 1 51 ALA HB2  H  -7.881  10.538   7.718 1.00 . B B . 47 ALA HB2  1 1 
       17 31579 2 1 51 ALA HB3  H  -6.913  10.622   6.247 1.00 . B B . 47 ALA HB3  1 1 
       17 31580 2 1 51 ALA N    N  -8.923  10.646   4.512 1.00 . B B . 47 ALA N    1 1 
       17 31581 2 1 51 ALA O    O  -9.788  12.892   7.055 1.00 . B B . 47 ALA O    1 1 
       17 31582 2 1 52 ALA C    C  -9.338  15.285   4.942 1.00 . B B . 48 ALA C    1 1 
       17 31583 2 1 52 ALA CA   C  -8.151  14.606   5.621 1.00 . B B . 48 ALA CA   1 1 
       17 31584 2 1 52 ALA CB   C  -6.842  15.138   5.056 1.00 . B B . 48 ALA CB   1 1 
       17 31585 2 1 52 ALA H    H  -7.642  12.718   4.801 1.00 . B B . 48 ALA H    1 1 
       17 31586 2 1 52 ALA HA   H  -8.177  14.830   6.677 1.00 . B B . 48 ALA HA   1 1 
       17 31587 2 1 52 ALA HB1  H  -6.329  14.347   4.531 1.00 . B B . 48 ALA HB1  1 1 
       17 31588 2 1 52 ALA HB2  H  -6.222  15.497   5.863 1.00 . B B . 48 ALA HB2  1 1 
       17 31589 2 1 52 ALA HB3  H  -7.049  15.949   4.373 1.00 . B B . 48 ALA HB3  1 1 
       17 31590 2 1 52 ALA N    N  -8.217  13.157   5.467 1.00 . B B . 48 ALA N    1 1 
       17 31591 2 1 52 ALA O    O  -9.943  16.204   5.495 1.00 . B B . 48 ALA O    1 1 
       17 31592 2 1 53 GLU C    C -12.114  14.972   3.540 1.00 . B B . 49 GLU C    1 1 
       17 31593 2 1 53 GLU CA   C -10.760  15.381   2.958 1.00 . B B . 49 GLU CA   1 1 
       17 31594 2 1 53 GLU CB   C -10.650  14.917   1.500 1.00 . B B . 49 GLU CB   1 1 
       17 31595 2 1 53 GLU CD   C -11.532  17.038   0.431 1.00 . B B . 49 GLU CD   1 1 
       17 31596 2 1 53 GLU CG   C -11.684  15.535   0.572 1.00 . B B . 49 GLU CG   1 1 
       17 31597 2 1 53 GLU H    H  -9.127  14.097   3.355 1.00 . B B . 49 GLU H    1 1 
       17 31598 2 1 53 GLU HA   H -10.678  16.457   2.988 1.00 . B B . 49 GLU HA   1 1 
       17 31599 2 1 53 GLU HB2  H  -9.669  15.173   1.129 1.00 . B B . 49 GLU HB2  1 1 
       17 31600 2 1 53 GLU HB3  H -10.767  13.844   1.469 1.00 . B B . 49 GLU HB3  1 1 
       17 31601 2 1 53 GLU HG2  H -11.583  15.085  -0.405 1.00 . B B . 49 GLU HG2  1 1 
       17 31602 2 1 53 GLU HG3  H -12.669  15.323   0.962 1.00 . B B . 49 GLU HG3  1 1 
       17 31603 2 1 53 GLU N    N  -9.654  14.827   3.736 1.00 . B B . 49 GLU N    1 1 
       17 31604 2 1 53 GLU O    O -13.163  15.345   3.012 1.00 . B B . 49 GLU O    1 1 
       17 31605 2 1 53 GLU OE1  O -10.591  17.600   1.030 1.00 . B B . 49 GLU OE1  1 1 
       17 31606 2 1 53 GLU OE2  O -12.353  17.651  -0.282 1.00 . B B . 49 GLU OE2  1 1 
       17 31607 2 1 54 VAL C    C -14.328  14.862   5.436 1.00 . B B . 50 VAL C    1 1 
       17 31608 2 1 54 VAL CA   C -13.316  13.730   5.261 1.00 . B B . 50 VAL CA   1 1 
       17 31609 2 1 54 VAL CB   C -13.030  13.089   6.635 1.00 . B B . 50 VAL CB   1 1 
       17 31610 2 1 54 VAL CG1  C -12.386  14.094   7.579 1.00 . B B . 50 VAL CG1  1 1 
       17 31611 2 1 54 VAL CG2  C -14.306  12.523   7.239 1.00 . B B . 50 VAL CG2  1 1 
       17 31612 2 1 54 VAL H    H -11.222  13.925   4.992 1.00 . B B . 50 VAL H    1 1 
       17 31613 2 1 54 VAL HA   H -13.751  12.974   4.624 1.00 . B B . 50 VAL HA   1 1 
       17 31614 2 1 54 VAL HB   H -12.338  12.274   6.491 1.00 . B B . 50 VAL HB   1 1 
       17 31615 2 1 54 VAL HG11 H -11.829  14.821   7.005 1.00 . B B . 50 VAL HG11 1 1 
       17 31616 2 1 54 VAL HG12 H -11.717  13.580   8.253 1.00 . B B . 50 VAL HG12 1 1 
       17 31617 2 1 54 VAL HG13 H -13.154  14.597   8.148 1.00 . B B . 50 VAL HG13 1 1 
       17 31618 2 1 54 VAL HG21 H -15.090  13.265   7.186 1.00 . B B . 50 VAL HG21 1 1 
       17 31619 2 1 54 VAL HG22 H -14.131  12.259   8.270 1.00 . B B . 50 VAL HG22 1 1 
       17 31620 2 1 54 VAL HG23 H -14.606  11.644   6.687 1.00 . B B . 50 VAL HG23 1 1 
       17 31621 2 1 54 VAL N    N -12.088  14.197   4.621 1.00 . B B . 50 VAL N    1 1 
       17 31622 2 1 54 VAL O    O -15.510  14.693   5.135 1.00 . B B . 50 VAL O    1 1 
       17 31623 2 1 55 GLU C    C -15.800  16.877   7.177 1.00 . B B . 51 GLU C    1 1 
       17 31624 2 1 55 GLU CA   C -14.724  17.172   6.132 1.00 . B B . 51 GLU CA   1 1 
       17 31625 2 1 55 GLU CB   C -15.376  17.603   4.816 1.00 . B B . 51 GLU CB   1 1 
       17 31626 2 1 55 GLU CD   C -16.930  19.211   3.639 1.00 . B B . 51 GLU CD   1 1 
       17 31627 2 1 55 GLU CG   C -16.292  18.809   4.954 1.00 . B B . 51 GLU CG   1 1 
       17 31628 2 1 55 GLU H    H -12.906  16.083   6.136 1.00 . B B . 51 GLU H    1 1 
       17 31629 2 1 55 GLU HA   H -14.105  17.981   6.494 1.00 . B B . 51 GLU HA   1 1 
       17 31630 2 1 55 GLU HB2  H -14.601  17.848   4.106 1.00 . B B . 51 GLU HB2  1 1 
       17 31631 2 1 55 GLU HB3  H -15.959  16.779   4.431 1.00 . B B . 51 GLU HB3  1 1 
       17 31632 2 1 55 GLU HG2  H -17.075  18.572   5.659 1.00 . B B . 51 GLU HG2  1 1 
       17 31633 2 1 55 GLU HG3  H -15.715  19.643   5.327 1.00 . B B . 51 GLU HG3  1 1 
       17 31634 2 1 55 GLU N    N -13.859  16.012   5.919 1.00 . B B . 51 GLU N    1 1 
       17 31635 2 1 55 GLU O    O -16.363  15.784   7.216 1.00 . B B . 51 GLU O    1 1 
       17 31636 2 1 55 GLU OE1  O -17.650  18.379   3.049 1.00 . B B . 51 GLU OE1  1 1 
       17 31637 2 1 55 GLU OE2  O -16.710  20.360   3.199 1.00 . B B . 51 GLU OE2  1 1 
       17 31638 2 1 56 GLU C    C -17.332  19.042   9.784 1.00 . B B . 52 GLU C    1 1 
       17 31639 2 1 56 GLU CA   C -17.089  17.718   9.067 1.00 . B B . 52 GLU CA   1 1 
       17 31640 2 1 56 GLU CB   C -16.662  16.648  10.076 1.00 . B B . 52 GLU CB   1 1 
       17 31641 2 1 56 GLU CD   C -14.951  15.882  11.768 1.00 . B B . 52 GLU CD   1 1 
       17 31642 2 1 56 GLU CG   C -15.345  16.954  10.772 1.00 . B B . 52 GLU CG   1 1 
       17 31643 2 1 56 GLU H    H -15.599  18.716   7.939 1.00 . B B . 52 GLU H    1 1 
       17 31644 2 1 56 GLU HA   H -18.008  17.405   8.595 1.00 . B B . 52 GLU HA   1 1 
       17 31645 2 1 56 GLU HB2  H -17.428  16.555  10.831 1.00 . B B . 52 GLU HB2  1 1 
       17 31646 2 1 56 GLU HB3  H -16.559  15.704   9.561 1.00 . B B . 52 GLU HB3  1 1 
       17 31647 2 1 56 GLU HG2  H -14.569  17.035  10.025 1.00 . B B . 52 GLU HG2  1 1 
       17 31648 2 1 56 GLU HG3  H -15.439  17.894  11.296 1.00 . B B . 52 GLU HG3  1 1 
       17 31649 2 1 56 GLU N    N -16.081  17.867   8.022 1.00 . B B . 52 GLU N    1 1 
       17 31650 2 1 56 GLU O    O -18.465  19.363  10.146 1.00 . B B . 52 GLU O    1 1 
       17 31651 2 1 56 GLU OE1  O -15.721  15.643  12.720 1.00 . B B . 52 GLU OE1  1 1 
       17 31652 2 1 56 GLU OE2  O -13.870  15.280  11.594 1.00 . B B . 52 GLU OE2  1 1 
       17 31653 2 1 57 ARG C    C -15.091  21.913  10.460 1.00 . B B . 53 ARG C    1 1 
       17 31654 2 1 57 ARG CA   C -16.363  21.096  10.666 1.00 . B B . 53 ARG CA   1 1 
       17 31655 2 1 57 ARG CB   C -16.624  20.898  12.161 1.00 . B B . 53 ARG CB   1 1 
       17 31656 2 1 57 ARG CD   C -15.827  19.994  14.364 1.00 . B B . 53 ARG CD   1 1 
       17 31657 2 1 57 ARG CG   C -15.532  20.122  12.877 1.00 . B B . 53 ARG CG   1 1 
       17 31658 2 1 57 ARG CZ   C -16.217  21.462  16.301 1.00 . B B . 53 ARG CZ   1 1 
       17 31659 2 1 57 ARG H    H -15.388  19.495   9.679 1.00 . B B . 53 ARG H    1 1 
       17 31660 2 1 57 ARG HA   H -17.193  21.632  10.232 1.00 . B B . 53 ARG HA   1 1 
       17 31661 2 1 57 ARG HB2  H -16.713  21.866  12.629 1.00 . B B . 53 ARG HB2  1 1 
       17 31662 2 1 57 ARG HB3  H -17.555  20.363  12.283 1.00 . B B . 53 ARG HB3  1 1 
       17 31663 2 1 57 ARG HD2  H -16.753  19.453  14.490 1.00 . B B . 53 ARG HD2  1 1 
       17 31664 2 1 57 ARG HD3  H -15.024  19.444  14.832 1.00 . B B . 53 ARG HD3  1 1 
       17 31665 2 1 57 ARG HE   H -15.822  22.095  14.451 1.00 . B B . 53 ARG HE   1 1 
       17 31666 2 1 57 ARG HG2  H -15.465  19.133  12.448 1.00 . B B . 53 ARG HG2  1 1 
       17 31667 2 1 57 ARG HG3  H -14.593  20.637  12.750 1.00 . B B . 53 ARG HG3  1 1 
       17 31668 2 1 57 ARG HH11 H -16.324  19.483  16.704 1.00 . B B . 53 ARG HH11 1 1 
       17 31669 2 1 57 ARG HH12 H -16.596  20.533  18.055 1.00 . B B . 53 ARG HH12 1 1 
       17 31670 2 1 57 ARG HH21 H -16.179  23.482  16.223 1.00 . B B . 53 ARG HH21 1 1 
       17 31671 2 1 57 ARG HH22 H -16.514  22.805  17.783 1.00 . B B . 53 ARG HH22 1 1 
       17 31672 2 1 57 ARG N    N -16.264  19.806   9.990 1.00 . B B . 53 ARG N    1 1 
       17 31673 2 1 57 ARG NE   N -15.948  21.298  15.010 1.00 . B B . 53 ARG NE   1 1 
       17 31674 2 1 57 ARG NH1  N -16.393  20.406  17.084 1.00 . B B . 53 ARG NH1  1 1 
       17 31675 2 1 57 ARG NH2  N -16.311  22.683  16.811 1.00 . B B . 53 ARG NH2  1 1 
       17 31676 2 1 57 ARG O    O -15.145  23.135  10.316 1.00 . B B . 53 ARG O    1 1 
       17 31677 2 1 58 THR C    C -12.662  22.727   8.985 1.00 . B B . 54 THR C    1 1 
       17 31678 2 1 58 THR CA   C -12.662  21.888  10.259 1.00 . B B . 54 THR CA   1 1 
       17 31679 2 1 58 THR CB   C -11.515  20.862  10.187 1.00 . B B . 54 THR CB   1 1 
       17 31680 2 1 58 THR CG2  C -10.177  21.555   9.975 1.00 . B B . 54 THR CG2  1 1 
       17 31681 2 1 58 THR H    H -13.975  20.257  10.568 1.00 . B B . 54 THR H    1 1 
       17 31682 2 1 58 THR HA   H -12.489  22.534  11.106 1.00 . B B . 54 THR HA   1 1 
       17 31683 2 1 58 THR HB   H -11.697  20.198   9.353 1.00 . B B . 54 THR HB   1 1 
       17 31684 2 1 58 THR HG1  H -10.580  19.756  11.527 1.00 . B B . 54 THR HG1  1 1 
       17 31685 2 1 58 THR HG21 H  -9.752  21.818  10.931 1.00 . B B . 54 THR HG21 1 1 
       17 31686 2 1 58 THR HG22 H -10.324  22.450   9.388 1.00 . B B . 54 THR HG22 1 1 
       17 31687 2 1 58 THR HG23 H  -9.506  20.889   9.452 1.00 . B B . 54 THR HG23 1 1 
       17 31688 2 1 58 THR N    N -13.950  21.230  10.448 1.00 . B B . 54 THR N    1 1 
       17 31689 2 1 58 THR O    O -12.093  23.819   8.949 1.00 . B B . 54 THR O    1 1 
       17 31690 2 1 58 THR OG1  O -11.470  20.093  11.394 1.00 . B B . 54 THR OG1  1 1 
       17 31691 2 1 59 ARG C    C -14.733  22.649   5.994 1.00 . B B . 55 ARG C    1 1 
       17 31692 2 1 59 ARG CA   C -13.385  22.903   6.662 1.00 . B B . 55 ARG CA   1 1 
       17 31693 2 1 59 ARG CB   C -12.253  22.449   5.735 1.00 . B B . 55 ARG CB   1 1 
       17 31694 2 1 59 ARG CD   C -10.656  24.299   6.339 1.00 . B B . 55 ARG CD   1 1 
       17 31695 2 1 59 ARG CG   C -10.863  22.795   6.247 1.00 . B B . 55 ARG CG   1 1 
       17 31696 2 1 59 ARG CZ   C -10.023  24.732   3.997 1.00 . B B . 55 ARG CZ   1 1 
       17 31697 2 1 59 ARG H    H -13.740  21.335   8.040 1.00 . B B . 55 ARG H    1 1 
       17 31698 2 1 59 ARG HA   H -13.284  23.961   6.850 1.00 . B B . 55 ARG HA   1 1 
       17 31699 2 1 59 ARG HB2  H -12.311  21.378   5.614 1.00 . B B . 55 ARG HB2  1 1 
       17 31700 2 1 59 ARG HB3  H -12.384  22.919   4.772 1.00 . B B . 55 ARG HB3  1 1 
       17 31701 2 1 59 ARG HD2  H -11.380  24.707   7.029 1.00 . B B . 55 ARG HD2  1 1 
       17 31702 2 1 59 ARG HD3  H  -9.659  24.490   6.710 1.00 . B B . 55 ARG HD3  1 1 
       17 31703 2 1 59 ARG HE   H -11.549  25.599   4.950 1.00 . B B . 55 ARG HE   1 1 
       17 31704 2 1 59 ARG HG2  H -10.734  22.363   7.229 1.00 . B B . 55 ARG HG2  1 1 
       17 31705 2 1 59 ARG HG3  H -10.129  22.382   5.572 1.00 . B B . 55 ARG HG3  1 1 
       17 31706 2 1 59 ARG HH11 H  -8.841  23.402   4.954 1.00 . B B . 55 ARG HH11 1 1 
       17 31707 2 1 59 ARG HH12 H  -8.421  23.714   3.303 1.00 . B B . 55 ARG HH12 1 1 
       17 31708 2 1 59 ARG HH21 H -11.000  26.015   2.778 1.00 . B B . 55 ARG HH21 1 1 
       17 31709 2 1 59 ARG HH22 H  -9.647  25.199   2.067 1.00 . B B . 55 ARG HH22 1 1 
       17 31710 2 1 59 ARG N    N -13.305  22.209   7.943 1.00 . B B . 55 ARG N    1 1 
       17 31711 2 1 59 ARG NE   N -10.814  24.958   5.045 1.00 . B B . 55 ARG NE   1 1 
       17 31712 2 1 59 ARG NH1  N  -9.012  23.880   4.093 1.00 . B B . 55 ARG NH1  1 1 
       17 31713 2 1 59 ARG NH2  N -10.242  25.368   2.853 1.00 . B B . 55 ARG NH2  1 1 
       17 31714 2 1 59 ARG O    O -15.313  21.573   6.136 1.00 . B B . 55 ARG O    1 1 
       17 31715 2 1 60 LYS C    C -16.565  24.464   3.377 1.00 . B B . 56 LYS C    1 1 
       17 31716 2 1 60 LYS CA   C -16.510  23.535   4.586 1.00 . B B . 56 LYS CA   1 1 
       17 31717 2 1 60 LYS CB   C -17.653  23.867   5.548 1.00 . B B . 56 LYS CB   1 1 
       17 31718 2 1 60 LYS CD   C -19.357  22.326   4.513 1.00 . B B . 56 LYS CD   1 1 
       17 31719 2 1 60 LYS CE   C -19.402  21.395   5.716 1.00 . B B . 56 LYS CE   1 1 
       17 31720 2 1 60 LYS CG   C -19.036  23.755   4.922 1.00 . B B . 56 LYS CG   1 1 
       17 31721 2 1 60 LYS H    H -14.719  24.484   5.198 1.00 . B B . 56 LYS H    1 1 
       17 31722 2 1 60 LYS HA   H -16.618  22.515   4.248 1.00 . B B . 56 LYS HA   1 1 
       17 31723 2 1 60 LYS HB2  H -17.607  23.189   6.389 1.00 . B B . 56 LYS HB2  1 1 
       17 31724 2 1 60 LYS HB3  H -17.525  24.878   5.906 1.00 . B B . 56 LYS HB3  1 1 
       17 31725 2 1 60 LYS HD2  H -20.319  22.310   4.022 1.00 . B B . 56 LYS HD2  1 1 
       17 31726 2 1 60 LYS HD3  H -18.597  21.978   3.830 1.00 . B B . 56 LYS HD3  1 1 
       17 31727 2 1 60 LYS HE2  H -18.436  21.404   6.197 1.00 . B B . 56 LYS HE2  1 1 
       17 31728 2 1 60 LYS HE3  H -20.150  21.754   6.405 1.00 . B B . 56 LYS HE3  1 1 
       17 31729 2 1 60 LYS HG2  H -19.772  24.087   5.640 1.00 . B B . 56 LYS HG2  1 1 
       17 31730 2 1 60 LYS HG3  H -19.074  24.387   4.048 1.00 . B B . 56 LYS HG3  1 1 
       17 31731 2 1 60 LYS HZ1  H -18.863  19.447   5.191 1.00 . B B . 56 LYS HZ1  1 1 
       17 31732 2 1 60 LYS HZ2  H -20.275  19.993   4.436 1.00 . B B . 56 LYS HZ2  1 1 
       17 31733 2 1 60 LYS HZ3  H -20.307  19.545   6.066 1.00 . B B . 56 LYS HZ3  1 1 
       17 31734 2 1 60 LYS N    N -15.227  23.649   5.271 1.00 . B B . 56 LYS N    1 1 
       17 31735 2 1 60 LYS NZ   N -19.735  19.997   5.325 1.00 . B B . 56 LYS NZ   1 1 
       17 31736 2 1 60 LYS O    O -16.981  24.060   2.292 1.00 . B B . 56 LYS O    1 1 
       17 31737 2 1 61 LEU C    C -15.181  26.282   1.383 1.00 . B B . 57 LEU C    1 1 
       17 31738 2 1 61 LEU CA   C -16.140  26.692   2.497 1.00 . B B . 57 LEU CA   1 1 
       17 31739 2 1 61 LEU CB   C -15.755  28.071   3.039 1.00 . B B . 57 LEU CB   1 1 
       17 31740 2 1 61 LEU CD1  C -16.153  29.945   4.657 1.00 . B B . 57 LEU CD1  1 1 
       17 31741 2 1 61 LEU CD2  C -18.095  28.804   3.569 1.00 . B B . 57 LEU CD2  1 1 
       17 31742 2 1 61 LEU CG   C -16.687  28.627   4.118 1.00 . B B . 57 LEU CG   1 1 
       17 31743 2 1 61 LEU H    H -15.818  25.970   4.460 1.00 . B B . 57 LEU H    1 1 
       17 31744 2 1 61 LEU HA   H -17.140  26.743   2.093 1.00 . B B . 57 LEU HA   1 1 
       17 31745 2 1 61 LEU HB2  H -14.759  28.006   3.451 1.00 . B B . 57 LEU HB2  1 1 
       17 31746 2 1 61 LEU HB3  H -15.740  28.768   2.213 1.00 . B B . 57 LEU HB3  1 1 
       17 31747 2 1 61 LEU HD11 H -16.647  30.180   5.587 1.00 . B B . 57 LEU HD11 1 1 
       17 31748 2 1 61 LEU HD12 H -16.341  30.730   3.939 1.00 . B B . 57 LEU HD12 1 1 
       17 31749 2 1 61 LEU HD13 H -15.089  29.860   4.826 1.00 . B B . 57 LEU HD13 1 1 
       17 31750 2 1 61 LEU HD21 H -18.042  29.187   2.559 1.00 . B B . 57 LEU HD21 1 1 
       17 31751 2 1 61 LEU HD22 H -18.639  29.500   4.190 1.00 . B B . 57 LEU HD22 1 1 
       17 31752 2 1 61 LEU HD23 H -18.603  27.851   3.566 1.00 . B B . 57 LEU HD23 1 1 
       17 31753 2 1 61 LEU HG   H -16.734  27.927   4.939 1.00 . B B . 57 LEU HG   1 1 
       17 31754 2 1 61 LEU N    N -16.141  25.708   3.572 1.00 . B B . 57 LEU N    1 1 
       17 31755 2 1 61 LEU O    O -13.956  26.427   1.576 1.00 . B B . 57 LEU O    1 1 
       17 31756 2 1 61 LEU OXT  O -15.665  25.819   0.329 1.00 . B B . 57 LEU OXT  1 1 
       18 31757 1 1  5 SER C    C   5.623   3.826   1.487 1.00 . A A .  1 SER C    1 1 
       18 31758 1 1  5 SER CA   C   5.546   4.955   0.464 1.00 . A A .  1 SER CA   1 1 
       18 31759 1 1  5 SER CB   C   5.826   6.300   1.139 1.00 . A A .  1 SER CB   1 1 
       18 31760 1 1  5 SER H    H   4.296   5.081  -1.203 1.00 . A A .  1 SER H    1 1 
       18 31761 1 1  5 SER HA   H   6.281   4.783  -0.307 1.00 . A A .  1 SER HA   1 1 
       18 31762 1 1  5 SER HB2  H   5.063   6.494   1.879 1.00 . A A .  1 SER HB2  1 1 
       18 31763 1 1  5 SER HB3  H   6.793   6.263   1.618 1.00 . A A .  1 SER HB3  1 1 
       18 31764 1 1  5 SER HG   H   6.726   7.650   0.042 1.00 . A A .  1 SER HG   1 1 
       18 31765 1 1  5 SER N    N   4.202   5.015  -0.170 1.00 . A A .  1 SER N    1 1 
       18 31766 1 1  5 SER O    O   6.604   3.084   1.531 1.00 . A A .  1 SER O    1 1 
       18 31767 1 1  5 SER OG   O   5.825   7.355   0.194 1.00 . A A .  1 SER OG   1 1 
       18 31768 1 1  6 GLU C    C   4.234   1.308   2.706 1.00 . A A .  2 GLU C    1 1 
       18 31769 1 1  6 GLU CA   C   4.534   2.668   3.328 1.00 . A A .  2 GLU CA   1 1 
       18 31770 1 1  6 GLU CB   C   3.483   3.004   4.388 1.00 . A A .  2 GLU CB   1 1 
       18 31771 1 1  6 GLU CD   C   2.408   2.364   6.584 1.00 . A A .  2 GLU CD   1 1 
       18 31772 1 1  6 GLU CG   C   3.396   1.974   5.503 1.00 . A A .  2 GLU CG   1 1 
       18 31773 1 1  6 GLU H    H   3.832   4.324   2.221 1.00 . A A .  2 GLU H    1 1 
       18 31774 1 1  6 GLU HA   H   5.504   2.623   3.800 1.00 . A A .  2 GLU HA   1 1 
       18 31775 1 1  6 GLU HB2  H   3.726   3.959   4.828 1.00 . A A .  2 GLU HB2  1 1 
       18 31776 1 1  6 GLU HB3  H   2.517   3.072   3.912 1.00 . A A .  2 GLU HB3  1 1 
       18 31777 1 1  6 GLU HG2  H   3.087   1.030   5.079 1.00 . A A .  2 GLU HG2  1 1 
       18 31778 1 1  6 GLU HG3  H   4.372   1.864   5.952 1.00 . A A .  2 GLU HG3  1 1 
       18 31779 1 1  6 GLU N    N   4.584   3.704   2.307 1.00 . A A .  2 GLU N    1 1 
       18 31780 1 1  6 GLU O    O   4.600   0.274   3.255 1.00 . A A .  2 GLU O    1 1 
       18 31781 1 1  6 GLU OE1  O   2.613   3.416   7.223 1.00 . A A .  2 GLU OE1  1 1 
       18 31782 1 1  6 GLU OE2  O   1.428   1.618   6.791 1.00 . A A .  2 GLU OE2  1 1 
       18 31783 1 1  7 ALA C    C   4.432  -0.365   0.029 1.00 . A A .  3 ALA C    1 1 
       18 31784 1 1  7 ALA CA   C   3.240   0.095   0.842 1.00 . A A .  3 ALA CA   1 1 
       18 31785 1 1  7 ALA CB   C   2.027   0.307  -0.050 1.00 . A A .  3 ALA CB   1 1 
       18 31786 1 1  7 ALA H    H   3.335   2.185   1.151 1.00 . A A .  3 ALA H    1 1 
       18 31787 1 1  7 ALA HA   H   3.002  -0.664   1.575 1.00 . A A .  3 ALA HA   1 1 
       18 31788 1 1  7 ALA HB1  H   1.673  -0.648  -0.411 1.00 . A A .  3 ALA HB1  1 1 
       18 31789 1 1  7 ALA HB2  H   2.300   0.928  -0.891 1.00 . A A .  3 ALA HB2  1 1 
       18 31790 1 1  7 ALA HB3  H   1.244   0.791   0.515 1.00 . A A .  3 ALA HB3  1 1 
       18 31791 1 1  7 ALA N    N   3.579   1.324   1.550 1.00 . A A .  3 ALA N    1 1 
       18 31792 1 1  7 ALA O    O   4.556  -1.529  -0.339 1.00 . A A .  3 ALA O    1 1 
       18 31793 1 1  8 LEU C    C   7.576  -0.241  -0.069 1.00 . A A .  4 LEU C    1 1 
       18 31794 1 1  8 LEU CA   C   6.509   0.332  -0.991 1.00 . A A .  4 LEU CA   1 1 
       18 31795 1 1  8 LEU CB   C   6.979   1.652  -1.582 1.00 . A A .  4 LEU CB   1 1 
       18 31796 1 1  8 LEU CD1  C   6.466   3.754  -2.826 1.00 . A A .  4 LEU CD1  1 1 
       18 31797 1 1  8 LEU CD2  C   4.947   1.776  -3.069 1.00 . A A .  4 LEU CD2  1 1 
       18 31798 1 1  8 LEU CG   C   5.866   2.546  -2.132 1.00 . A A .  4 LEU CG   1 1 
       18 31799 1 1  8 LEU H    H   5.138   1.483   0.091 1.00 . A A .  4 LEU H    1 1 
       18 31800 1 1  8 LEU HA   H   6.292  -0.367  -1.783 1.00 . A A .  4 LEU HA   1 1 
       18 31801 1 1  8 LEU HB2  H   7.486   2.200  -0.801 1.00 . A A .  4 LEU HB2  1 1 
       18 31802 1 1  8 LEU HB3  H   7.681   1.445  -2.374 1.00 . A A .  4 LEU HB3  1 1 
       18 31803 1 1  8 LEU HD11 H   7.245   4.169  -2.204 1.00 . A A .  4 LEU HD11 1 1 
       18 31804 1 1  8 LEU HD12 H   5.698   4.495  -2.987 1.00 . A A .  4 LEU HD12 1 1 
       18 31805 1 1  8 LEU HD13 H   6.884   3.452  -3.774 1.00 . A A .  4 LEU HD13 1 1 
       18 31806 1 1  8 LEU HD21 H   3.956   1.724  -2.633 1.00 . A A .  4 LEU HD21 1 1 
       18 31807 1 1  8 LEU HD22 H   5.331   0.777  -3.211 1.00 . A A .  4 LEU HD22 1 1 
       18 31808 1 1  8 LEU HD23 H   4.893   2.283  -4.019 1.00 . A A .  4 LEU HD23 1 1 
       18 31809 1 1  8 LEU HG   H   5.269   2.906  -1.308 1.00 . A A .  4 LEU HG   1 1 
       18 31810 1 1  8 LEU N    N   5.305   0.580  -0.238 1.00 . A A .  4 LEU N    1 1 
       18 31811 1 1  8 LEU O    O   8.242  -1.224  -0.388 1.00 . A A .  4 LEU O    1 1 
       18 31812 1 1  9 LYS C    C   8.171  -1.185   2.916 1.00 . A A .  5 LYS C    1 1 
       18 31813 1 1  9 LYS CA   C   8.683   0.001   2.097 1.00 . A A .  5 LYS CA   1 1 
       18 31814 1 1  9 LYS CB   C   9.000   1.195   3.006 1.00 . A A .  5 LYS CB   1 1 
       18 31815 1 1  9 LYS CD   C   9.532   0.205   5.253 1.00 . A A .  5 LYS CD   1 1 
       18 31816 1 1  9 LYS CE   C  10.623  -0.097   6.268 1.00 . A A .  5 LYS CE   1 1 
       18 31817 1 1  9 LYS CG   C  10.085   0.923   4.035 1.00 . A A .  5 LYS CG   1 1 
       18 31818 1 1  9 LYS H    H   7.147   1.172   1.262 1.00 . A A .  5 LYS H    1 1 
       18 31819 1 1  9 LYS HA   H   9.587  -0.296   1.590 1.00 . A A .  5 LYS HA   1 1 
       18 31820 1 1  9 LYS HB2  H   9.321   2.022   2.390 1.00 . A A .  5 LYS HB2  1 1 
       18 31821 1 1  9 LYS HB3  H   8.101   1.479   3.531 1.00 . A A .  5 LYS HB3  1 1 
       18 31822 1 1  9 LYS HD2  H   8.783   0.831   5.717 1.00 . A A .  5 LYS HD2  1 1 
       18 31823 1 1  9 LYS HD3  H   9.080  -0.723   4.935 1.00 . A A .  5 LYS HD3  1 1 
       18 31824 1 1  9 LYS HE2  H  10.184  -0.614   7.107 1.00 . A A .  5 LYS HE2  1 1 
       18 31825 1 1  9 LYS HE3  H  11.362  -0.733   5.802 1.00 . A A .  5 LYS HE3  1 1 
       18 31826 1 1  9 LYS HG2  H  10.848   0.306   3.583 1.00 . A A .  5 LYS HG2  1 1 
       18 31827 1 1  9 LYS HG3  H  10.514   1.862   4.344 1.00 . A A .  5 LYS HG3  1 1 
       18 31828 1 1  9 LYS HZ1  H  12.242   1.220   6.346 1.00 . A A .  5 LYS HZ1  1 1 
       18 31829 1 1  9 LYS HZ2  H  11.368   1.120   7.791 1.00 . A A .  5 LYS HZ2  1 1 
       18 31830 1 1  9 LYS HZ3  H  10.734   1.977   6.479 1.00 . A A .  5 LYS HZ3  1 1 
       18 31831 1 1  9 LYS N    N   7.717   0.400   1.085 1.00 . A A .  5 LYS N    1 1 
       18 31832 1 1  9 LYS NZ   N  11.288   1.141   6.755 1.00 . A A .  5 LYS NZ   1 1 
       18 31833 1 1  9 LYS O    O   8.964  -1.938   3.480 1.00 . A A .  5 LYS O    1 1 
       18 31834 1 1 10 ILE C    C   6.897  -3.758   3.270 1.00 . A A .  6 ILE C    1 1 
       18 31835 1 1 10 ILE CA   C   6.264  -2.460   3.721 1.00 . A A .  6 ILE CA   1 1 
       18 31836 1 1 10 ILE CB   C   4.741  -2.554   3.491 1.00 . A A .  6 ILE CB   1 1 
       18 31837 1 1 10 ILE CD1  C   2.702  -3.963   4.022 1.00 . A A .  6 ILE CD1  1 1 
       18 31838 1 1 10 ILE CG1  C   4.130  -3.634   4.383 1.00 . A A .  6 ILE CG1  1 1 
       18 31839 1 1 10 ILE CG2  C   4.446  -2.854   2.032 1.00 . A A .  6 ILE CG2  1 1 
       18 31840 1 1 10 ILE H    H   6.257  -0.746   2.496 1.00 . A A .  6 ILE H    1 1 
       18 31841 1 1 10 ILE HA   H   6.454  -2.307   4.773 1.00 . A A .  6 ILE HA   1 1 
       18 31842 1 1 10 ILE HB   H   4.296  -1.597   3.728 1.00 . A A .  6 ILE HB   1 1 
       18 31843 1 1 10 ILE HD11 H   2.690  -4.765   3.292 1.00 . A A .  6 ILE HD11 1 1 
       18 31844 1 1 10 ILE HD12 H   2.232  -3.088   3.599 1.00 . A A .  6 ILE HD12 1 1 
       18 31845 1 1 10 ILE HD13 H   2.165  -4.272   4.906 1.00 . A A .  6 ILE HD13 1 1 
       18 31846 1 1 10 ILE HG12 H   4.713  -4.540   4.292 1.00 . A A .  6 ILE HG12 1 1 
       18 31847 1 1 10 ILE HG13 H   4.145  -3.298   5.410 1.00 . A A .  6 ILE HG13 1 1 
       18 31848 1 1 10 ILE HG21 H   5.232  -2.446   1.414 1.00 . A A .  6 ILE HG21 1 1 
       18 31849 1 1 10 ILE HG22 H   3.502  -2.407   1.756 1.00 . A A .  6 ILE HG22 1 1 
       18 31850 1 1 10 ILE HG23 H   4.393  -3.924   1.887 1.00 . A A .  6 ILE HG23 1 1 
       18 31851 1 1 10 ILE N    N   6.848  -1.359   2.973 1.00 . A A .  6 ILE N    1 1 
       18 31852 1 1 10 ILE O    O   7.287  -4.599   4.077 1.00 . A A .  6 ILE O    1 1 
       18 31853 1 1 11 LEU C    C   8.980  -4.701   0.842 1.00 . A A .  7 LEU C    1 1 
       18 31854 1 1 11 LEU CA   C   7.588  -5.054   1.352 1.00 . A A .  7 LEU CA   1 1 
       18 31855 1 1 11 LEU CB   C   6.677  -5.555   0.221 1.00 . A A .  7 LEU CB   1 1 
       18 31856 1 1 11 LEU CD1  C   7.990  -6.503  -1.692 1.00 . A A .  7 LEU CD1  1 1 
       18 31857 1 1 11 LEU CD2  C   6.005  -5.054  -2.139 1.00 . A A .  7 LEU CD2  1 1 
       18 31858 1 1 11 LEU CG   C   7.174  -5.316  -1.207 1.00 . A A .  7 LEU CG   1 1 
       18 31859 1 1 11 LEU H    H   6.674  -3.169   1.384 1.00 . A A .  7 LEU H    1 1 
       18 31860 1 1 11 LEU HA   H   7.671  -5.813   2.110 1.00 . A A .  7 LEU HA   1 1 
       18 31861 1 1 11 LEU HB2  H   6.530  -6.616   0.353 1.00 . A A .  7 LEU HB2  1 1 
       18 31862 1 1 11 LEU HB3  H   5.717  -5.063   0.326 1.00 . A A .  7 LEU HB3  1 1 
       18 31863 1 1 11 LEU HD11 H   9.038  -6.240  -1.700 1.00 . A A .  7 LEU HD11 1 1 
       18 31864 1 1 11 LEU HD12 H   7.676  -6.772  -2.693 1.00 . A A .  7 LEU HD12 1 1 
       18 31865 1 1 11 LEU HD13 H   7.833  -7.340  -1.030 1.00 . A A .  7 LEU HD13 1 1 
       18 31866 1 1 11 LEU HD21 H   5.627  -4.057  -1.968 1.00 . A A .  7 LEU HD21 1 1 
       18 31867 1 1 11 LEU HD22 H   5.225  -5.775  -1.950 1.00 . A A .  7 LEU HD22 1 1 
       18 31868 1 1 11 LEU HD23 H   6.337  -5.143  -3.164 1.00 . A A .  7 LEU HD23 1 1 
       18 31869 1 1 11 LEU HG   H   7.812  -4.444  -1.218 1.00 . A A .  7 LEU HG   1 1 
       18 31870 1 1 11 LEU N    N   6.999  -3.890   1.960 1.00 . A A .  7 LEU N    1 1 
       18 31871 1 1 11 LEU O    O   9.732  -5.565   0.394 1.00 . A A .  7 LEU O    1 1 
       18 31872 1 1 12 ASN C    C  10.750  -3.165  -1.041 1.00 . A A .  8 ASN C    1 1 
       18 31873 1 1 12 ASN CA   C  10.598  -2.913   0.455 1.00 . A A .  8 ASN CA   1 1 
       18 31874 1 1 12 ASN CB   C  11.741  -3.590   1.219 1.00 . A A .  8 ASN CB   1 1 
       18 31875 1 1 12 ASN CG   C  11.630  -3.404   2.719 1.00 . A A .  8 ASN CG   1 1 
       18 31876 1 1 12 ASN H    H   8.650  -2.765   1.282 1.00 . A A .  8 ASN H    1 1 
       18 31877 1 1 12 ASN HA   H  10.631  -1.849   0.636 1.00 . A A .  8 ASN HA   1 1 
       18 31878 1 1 12 ASN HB2  H  11.728  -4.650   1.005 1.00 . A A .  8 ASN HB2  1 1 
       18 31879 1 1 12 ASN HB3  H  12.681  -3.171   0.892 1.00 . A A .  8 ASN HB3  1 1 
       18 31880 1 1 12 ASN HD21 H  13.346  -2.397   2.741 1.00 . A A .  8 ASN HD21 1 1 
       18 31881 1 1 12 ASN HD22 H  12.565  -2.597   4.280 1.00 . A A .  8 ASN HD22 1 1 
       18 31882 1 1 12 ASN N    N   9.304  -3.407   0.914 1.00 . A A .  8 ASN N    1 1 
       18 31883 1 1 12 ASN ND2  N  12.613  -2.733   3.306 1.00 . A A .  8 ASN ND2  1 1 
       18 31884 1 1 12 ASN O    O  11.858  -3.366  -1.537 1.00 . A A .  8 ASN O    1 1 
       18 31885 1 1 12 ASN OD1  O  10.671  -3.860   3.343 1.00 . A A .  8 ASN OD1  1 1 
       18 31886 1 1 13 ASN C    C  10.121  -4.777  -3.524 1.00 . A A .  9 ASN C    1 1 
       18 31887 1 1 13 ASN CA   C   9.596  -3.382  -3.185 1.00 . A A .  9 ASN CA   1 1 
       18 31888 1 1 13 ASN CB   C  10.418  -2.316  -3.913 1.00 . A A .  9 ASN CB   1 1 
       18 31889 1 1 13 ASN CG   C   9.894  -0.903  -3.702 1.00 . A A .  9 ASN CG   1 1 
       18 31890 1 1 13 ASN H    H   8.774  -2.988  -1.281 1.00 . A A .  9 ASN H    1 1 
       18 31891 1 1 13 ASN HA   H   8.568  -3.313  -3.510 1.00 . A A .  9 ASN HA   1 1 
       18 31892 1 1 13 ASN HB2  H  11.438  -2.355  -3.557 1.00 . A A .  9 ASN HB2  1 1 
       18 31893 1 1 13 ASN HB3  H  10.404  -2.527  -4.973 1.00 . A A .  9 ASN HB3  1 1 
       18 31894 1 1 13 ASN HD21 H   8.402  -1.557  -2.547 1.00 . A A .  9 ASN HD21 1 1 
       18 31895 1 1 13 ASN HD22 H   8.466   0.149  -2.797 1.00 . A A .  9 ASN HD22 1 1 
       18 31896 1 1 13 ASN N    N   9.620  -3.152  -1.745 1.00 . A A .  9 ASN N    1 1 
       18 31897 1 1 13 ASN ND2  N   8.811  -0.757  -2.938 1.00 . A A .  9 ASN ND2  1 1 
       18 31898 1 1 13 ASN O    O  11.192  -5.178  -3.070 1.00 . A A .  9 ASN O    1 1 
       18 31899 1 1 13 ASN OD1  O  10.459   0.057  -4.225 1.00 . A A .  9 ASN OD1  1 1 
       18 31900 1 1 14 ILE C    C  11.136  -6.901  -5.330 1.00 . A A . 10 ILE C    1 1 
       18 31901 1 1 14 ILE CA   C   9.736  -6.867  -4.724 1.00 . A A . 10 ILE CA   1 1 
       18 31902 1 1 14 ILE CB   C   8.733  -7.480  -5.722 1.00 . A A . 10 ILE CB   1 1 
       18 31903 1 1 14 ILE CD1  C   8.149  -5.288  -6.913 1.00 . A A . 10 ILE CD1  1 1 
       18 31904 1 1 14 ILE CG1  C   8.705  -6.691  -7.039 1.00 . A A . 10 ILE CG1  1 1 
       18 31905 1 1 14 ILE CG2  C   7.349  -7.547  -5.094 1.00 . A A . 10 ILE CG2  1 1 
       18 31906 1 1 14 ILE H    H   8.511  -5.140  -4.651 1.00 . A A . 10 ILE H    1 1 
       18 31907 1 1 14 ILE HA   H   9.733  -7.486  -3.838 1.00 . A A . 10 ILE HA   1 1 
       18 31908 1 1 14 ILE HB   H   9.049  -8.492  -5.927 1.00 . A A . 10 ILE HB   1 1 
       18 31909 1 1 14 ILE HD11 H   8.934  -4.572  -7.107 1.00 . A A . 10 ILE HD11 1 1 
       18 31910 1 1 14 ILE HD12 H   7.764  -5.141  -5.915 1.00 . A A . 10 ILE HD12 1 1 
       18 31911 1 1 14 ILE HD13 H   7.352  -5.151  -7.629 1.00 . A A . 10 ILE HD13 1 1 
       18 31912 1 1 14 ILE HG12 H   9.711  -6.613  -7.423 1.00 . A A . 10 ILE HG12 1 1 
       18 31913 1 1 14 ILE HG13 H   8.093  -7.224  -7.753 1.00 . A A . 10 ILE HG13 1 1 
       18 31914 1 1 14 ILE HG21 H   7.255  -6.782  -4.338 1.00 . A A . 10 ILE HG21 1 1 
       18 31915 1 1 14 ILE HG22 H   7.209  -8.522  -4.642 1.00 . A A . 10 ILE HG22 1 1 
       18 31916 1 1 14 ILE HG23 H   6.598  -7.395  -5.857 1.00 . A A . 10 ILE HG23 1 1 
       18 31917 1 1 14 ILE N    N   9.355  -5.514  -4.324 1.00 . A A . 10 ILE N    1 1 
       18 31918 1 1 14 ILE O    O  11.787  -7.942  -5.332 1.00 . A A . 10 ILE O    1 1 
       18 31919 1 1 15 ARG C    C  14.015  -5.916  -5.386 1.00 . A A . 11 ARG C    1 1 
       18 31920 1 1 15 ARG CA   C  12.931  -5.687  -6.440 1.00 . A A . 11 ARG CA   1 1 
       18 31921 1 1 15 ARG CB   C  13.134  -4.332  -7.124 1.00 . A A . 11 ARG CB   1 1 
       18 31922 1 1 15 ARG CD   C  13.144  -1.826  -6.928 1.00 . A A . 11 ARG CD   1 1 
       18 31923 1 1 15 ARG CG   C  12.890  -3.142  -6.211 1.00 . A A . 11 ARG CG   1 1 
       18 31924 1 1 15 ARG CZ   C  12.349  -0.619  -8.918 1.00 . A A . 11 ARG CZ   1 1 
       18 31925 1 1 15 ARG H    H  11.040  -4.959  -5.813 1.00 . A A . 11 ARG H    1 1 
       18 31926 1 1 15 ARG HA   H  13.001  -6.469  -7.182 1.00 . A A . 11 ARG HA   1 1 
       18 31927 1 1 15 ARG HB2  H  14.149  -4.277  -7.490 1.00 . A A . 11 ARG HB2  1 1 
       18 31928 1 1 15 ARG HB3  H  12.455  -4.260  -7.961 1.00 . A A . 11 ARG HB3  1 1 
       18 31929 1 1 15 ARG HD2  H  12.927  -1.015  -6.249 1.00 . A A . 11 ARG HD2  1 1 
       18 31930 1 1 15 ARG HD3  H  14.183  -1.784  -7.219 1.00 . A A . 11 ARG HD3  1 1 
       18 31931 1 1 15 ARG HE   H  11.698  -2.414  -8.337 1.00 . A A . 11 ARG HE   1 1 
       18 31932 1 1 15 ARG HG2  H  11.865  -3.165  -5.871 1.00 . A A . 11 ARG HG2  1 1 
       18 31933 1 1 15 ARG HG3  H  13.554  -3.209  -5.362 1.00 . A A . 11 ARG HG3  1 1 
       18 31934 1 1 15 ARG HH11 H  13.759   0.352  -7.844 1.00 . A A . 11 ARG HH11 1 1 
       18 31935 1 1 15 ARG HH12 H  13.193   1.187  -9.252 1.00 . A A . 11 ARG HH12 1 1 
       18 31936 1 1 15 ARG HH21 H  10.948  -1.322 -10.194 1.00 . A A . 11 ARG HH21 1 1 
       18 31937 1 1 15 ARG HH22 H  11.595   0.236 -10.587 1.00 . A A . 11 ARG HH22 1 1 
       18 31938 1 1 15 ARG N    N  11.600  -5.764  -5.842 1.00 . A A . 11 ARG N    1 1 
       18 31939 1 1 15 ARG NE   N  12.312  -1.682  -8.119 1.00 . A A . 11 ARG NE   1 1 
       18 31940 1 1 15 ARG NH1  N  13.167   0.389  -8.649 1.00 . A A . 11 ARG NH1  1 1 
       18 31941 1 1 15 ARG NH2  N  11.566  -0.564  -9.988 1.00 . A A . 11 ARG NH2  1 1 
       18 31942 1 1 15 ARG O    O  14.899  -6.758  -5.559 1.00 . A A . 11 ARG O    1 1 
       18 31943 1 1 16 THR C    C  14.682  -6.598  -2.445 1.00 . A A . 12 THR C    1 1 
       18 31944 1 1 16 THR CA   C  14.901  -5.296  -3.205 1.00 . A A . 12 THR CA   1 1 
       18 31945 1 1 16 THR CB   C  14.807  -4.113  -2.222 1.00 . A A . 12 THR CB   1 1 
       18 31946 1 1 16 THR CG2  C  15.794  -4.276  -1.076 1.00 . A A . 12 THR CG2  1 1 
       18 31947 1 1 16 THR H    H  13.204  -4.523  -4.203 1.00 . A A . 12 THR H    1 1 
       18 31948 1 1 16 THR HA   H  15.892  -5.304  -3.636 1.00 . A A . 12 THR HA   1 1 
       18 31949 1 1 16 THR HB   H  13.806  -4.083  -1.814 1.00 . A A . 12 THR HB   1 1 
       18 31950 1 1 16 THR HG1  H  15.973  -2.609  -2.740 1.00 . A A . 12 THR HG1  1 1 
       18 31951 1 1 16 THR HG21 H  15.725  -5.280  -0.682 1.00 . A A . 12 THR HG21 1 1 
       18 31952 1 1 16 THR HG22 H  15.560  -3.567  -0.297 1.00 . A A . 12 THR HG22 1 1 
       18 31953 1 1 16 THR HG23 H  16.796  -4.098  -1.437 1.00 . A A . 12 THR HG23 1 1 
       18 31954 1 1 16 THR N    N  13.935  -5.169  -4.289 1.00 . A A . 12 THR N    1 1 
       18 31955 1 1 16 THR O    O  15.634  -7.262  -2.027 1.00 . A A . 12 THR O    1 1 
       18 31956 1 1 16 THR OG1  O  15.069  -2.885  -2.909 1.00 . A A . 12 THR OG1  1 1 
       18 31957 1 1 17 LEU C    C  13.566  -9.400  -2.321 1.00 . A A . 13 LEU C    1 1 
       18 31958 1 1 17 LEU CA   C  13.055  -8.178  -1.568 1.00 . A A . 13 LEU CA   1 1 
       18 31959 1 1 17 LEU CB   C  11.536  -8.262  -1.386 1.00 . A A . 13 LEU CB   1 1 
       18 31960 1 1 17 LEU CD1  C   9.581  -9.266  -0.178 1.00 . A A . 13 LEU CD1  1 1 
       18 31961 1 1 17 LEU CD2  C  11.241 -10.759  -1.303 1.00 . A A . 13 LEU CD2  1 1 
       18 31962 1 1 17 LEU CG   C  11.042  -9.449  -0.553 1.00 . A A . 13 LEU CG   1 1 
       18 31963 1 1 17 LEU H    H  12.702  -6.387  -2.630 1.00 . A A . 13 LEU H    1 1 
       18 31964 1 1 17 LEU HA   H  13.521  -8.145  -0.597 1.00 . A A . 13 LEU HA   1 1 
       18 31965 1 1 17 LEU HB2  H  11.202  -7.353  -0.908 1.00 . A A . 13 LEU HB2  1 1 
       18 31966 1 1 17 LEU HB3  H  11.081  -8.321  -2.363 1.00 . A A . 13 LEU HB3  1 1 
       18 31967 1 1 17 LEU HD11 H   9.206  -8.357  -0.626 1.00 . A A . 13 LEU HD11 1 1 
       18 31968 1 1 17 LEU HD12 H   9.489  -9.201   0.897 1.00 . A A . 13 LEU HD12 1 1 
       18 31969 1 1 17 LEU HD13 H   9.007 -10.107  -0.538 1.00 . A A . 13 LEU HD13 1 1 
       18 31970 1 1 17 LEU HD21 H  10.796 -10.683  -2.284 1.00 . A A . 13 LEU HD21 1 1 
       18 31971 1 1 17 LEU HD22 H  10.772 -11.563  -0.755 1.00 . A A . 13 LEU HD22 1 1 
       18 31972 1 1 17 LEU HD23 H  12.301 -10.961  -1.403 1.00 . A A . 13 LEU HD23 1 1 
       18 31973 1 1 17 LEU HG   H  11.614  -9.501   0.361 1.00 . A A . 13 LEU HG   1 1 
       18 31974 1 1 17 LEU N    N  13.413  -6.958  -2.273 1.00 . A A . 13 LEU N    1 1 
       18 31975 1 1 17 LEU O    O  14.223 -10.260  -1.745 1.00 . A A . 13 LEU O    1 1 
       18 31976 1 1 18 ARG C    C  15.139 -10.905  -4.240 1.00 . A A . 14 ARG C    1 1 
       18 31977 1 1 18 ARG CA   C  13.669 -10.579  -4.457 1.00 . A A . 14 ARG CA   1 1 
       18 31978 1 1 18 ARG CB   C  13.432 -10.233  -5.931 1.00 . A A . 14 ARG CB   1 1 
       18 31979 1 1 18 ARG CD   C  12.907 -12.567  -6.693 1.00 . A A . 14 ARG CD   1 1 
       18 31980 1 1 18 ARG CG   C  13.795 -11.352  -6.894 1.00 . A A . 14 ARG CG   1 1 
       18 31981 1 1 18 ARG CZ   C  14.385 -14.272  -7.683 1.00 . A A . 14 ARG CZ   1 1 
       18 31982 1 1 18 ARG H    H  12.721  -8.746  -4.005 1.00 . A A . 14 ARG H    1 1 
       18 31983 1 1 18 ARG HA   H  13.075 -11.440  -4.194 1.00 . A A . 14 ARG HA   1 1 
       18 31984 1 1 18 ARG HB2  H  12.387  -9.998  -6.067 1.00 . A A . 14 ARG HB2  1 1 
       18 31985 1 1 18 ARG HB3  H  14.023  -9.366  -6.183 1.00 . A A . 14 ARG HB3  1 1 
       18 31986 1 1 18 ARG HD2  H  13.045 -12.934  -5.687 1.00 . A A . 14 ARG HD2  1 1 
       18 31987 1 1 18 ARG HD3  H  11.877 -12.269  -6.826 1.00 . A A . 14 ARG HD3  1 1 
       18 31988 1 1 18 ARG HE   H  12.515 -13.899  -8.271 1.00 . A A . 14 ARG HE   1 1 
       18 31989 1 1 18 ARG HG2  H  13.677 -10.994  -7.906 1.00 . A A . 14 ARG HG2  1 1 
       18 31990 1 1 18 ARG HG3  H  14.822 -11.637  -6.728 1.00 . A A . 14 ARG HG3  1 1 
       18 31991 1 1 18 ARG HH11 H  15.203 -13.235  -6.154 1.00 . A A . 14 ARG HH11 1 1 
       18 31992 1 1 18 ARG HH12 H  16.229 -14.432  -6.872 1.00 . A A . 14 ARG HH12 1 1 
       18 31993 1 1 18 ARG HH21 H  13.858 -15.476  -9.219 1.00 . A A . 14 ARG HH21 1 1 
       18 31994 1 1 18 ARG HH22 H  15.464 -15.704  -8.615 1.00 . A A . 14 ARG HH22 1 1 
       18 31995 1 1 18 ARG N    N  13.252  -9.465  -3.610 1.00 . A A . 14 ARG N    1 1 
       18 31996 1 1 18 ARG NE   N  13.215 -13.639  -7.637 1.00 . A A . 14 ARG NE   1 1 
       18 31997 1 1 18 ARG NH1  N  15.351 -13.953  -6.833 1.00 . A A . 14 ARG NH1  1 1 
       18 31998 1 1 18 ARG NH2  N  14.585 -15.229  -8.579 1.00 . A A . 14 ARG NH2  1 1 
       18 31999 1 1 18 ARG O    O  15.555 -12.057  -4.347 1.00 . A A . 14 ARG O    1 1 
       18 32000 1 1 19 ALA C    C  17.668 -10.510  -2.313 1.00 . A A . 15 ALA C    1 1 
       18 32001 1 1 19 ALA CA   C  17.352 -10.028  -3.722 1.00 . A A . 15 ALA CA   1 1 
       18 32002 1 1 19 ALA CB   C  18.060  -8.715  -3.976 1.00 . A A . 15 ALA CB   1 1 
       18 32003 1 1 19 ALA H    H  15.520  -8.981  -3.879 1.00 . A A . 15 ALA H    1 1 
       18 32004 1 1 19 ALA HA   H  17.725 -10.751  -4.433 1.00 . A A . 15 ALA HA   1 1 
       18 32005 1 1 19 ALA HB1  H  19.119  -8.894  -4.076 1.00 . A A . 15 ALA HB1  1 1 
       18 32006 1 1 19 ALA HB2  H  17.882  -8.052  -3.144 1.00 . A A . 15 ALA HB2  1 1 
       18 32007 1 1 19 ALA HB3  H  17.679  -8.270  -4.882 1.00 . A A . 15 ALA HB3  1 1 
       18 32008 1 1 19 ALA N    N  15.920  -9.874  -3.945 1.00 . A A . 15 ALA N    1 1 
       18 32009 1 1 19 ALA O    O  18.432 -11.458  -2.131 1.00 . A A . 15 ALA O    1 1 
       18 32010 1 1 20 GLN C    C  16.776 -11.616   0.336 1.00 . A A . 16 GLN C    1 1 
       18 32011 1 1 20 GLN CA   C  17.334 -10.228   0.075 1.00 . A A . 16 GLN CA   1 1 
       18 32012 1 1 20 GLN CB   C  16.701  -9.216   1.034 1.00 . A A . 16 GLN CB   1 1 
       18 32013 1 1 20 GLN CD   C  14.575  -8.117   1.860 1.00 . A A . 16 GLN CD   1 1 
       18 32014 1 1 20 GLN CG   C  15.190  -9.138   0.920 1.00 . A A . 16 GLN CG   1 1 
       18 32015 1 1 20 GLN H    H  16.486  -9.099  -1.518 1.00 . A A . 16 GLN H    1 1 
       18 32016 1 1 20 GLN HA   H  18.402 -10.246   0.229 1.00 . A A . 16 GLN HA   1 1 
       18 32017 1 1 20 GLN HB2  H  16.951  -9.493   2.048 1.00 . A A . 16 GLN HB2  1 1 
       18 32018 1 1 20 GLN HB3  H  17.108  -8.237   0.827 1.00 . A A . 16 GLN HB3  1 1 
       18 32019 1 1 20 GLN HE21 H  13.811  -7.123   0.314 1.00 . A A . 16 GLN HE21 1 1 
       18 32020 1 1 20 GLN HE22 H  13.471  -6.458   1.881 1.00 . A A . 16 GLN HE22 1 1 
       18 32021 1 1 20 GLN HG2  H  14.937  -8.872  -0.093 1.00 . A A . 16 GLN HG2  1 1 
       18 32022 1 1 20 GLN HG3  H  14.775 -10.109   1.149 1.00 . A A . 16 GLN HG3  1 1 
       18 32023 1 1 20 GLN N    N  17.089  -9.851  -1.316 1.00 . A A . 16 GLN N    1 1 
       18 32024 1 1 20 GLN NE2  N  13.882  -7.135   1.295 1.00 . A A . 16 GLN NE2  1 1 
       18 32025 1 1 20 GLN O    O  17.327 -12.396   1.114 1.00 . A A . 16 GLN O    1 1 
       18 32026 1 1 20 GLN OE1  O  14.722  -8.210   3.078 1.00 . A A . 16 GLN OE1  1 1 
       18 32027 1 1 21 ALA C    C  15.622 -14.190  -1.194 1.00 . A A . 17 ALA C    1 1 
       18 32028 1 1 21 ALA CA   C  15.013 -13.191  -0.231 1.00 . A A . 17 ALA CA   1 1 
       18 32029 1 1 21 ALA CB   C  13.527 -13.047  -0.482 1.00 . A A . 17 ALA CB   1 1 
       18 32030 1 1 21 ALA H    H  15.320 -11.241  -0.951 1.00 . A A . 17 ALA H    1 1 
       18 32031 1 1 21 ALA HA   H  15.150 -13.552   0.780 1.00 . A A . 17 ALA HA   1 1 
       18 32032 1 1 21 ALA HB1  H  12.980 -13.497   0.335 1.00 . A A . 17 ALA HB1  1 1 
       18 32033 1 1 21 ALA HB2  H  13.271 -13.546  -1.405 1.00 . A A . 17 ALA HB2  1 1 
       18 32034 1 1 21 ALA HB3  H  13.276 -12.000  -0.554 1.00 . A A . 17 ALA HB3  1 1 
       18 32035 1 1 21 ALA N    N  15.679 -11.908  -0.341 1.00 . A A . 17 ALA N    1 1 
       18 32036 1 1 21 ALA O    O  15.466 -15.396  -1.025 1.00 . A A . 17 ALA O    1 1 
       18 32037 1 1 22 ARG C    C  17.678 -15.679  -2.496 1.00 . A A . 18 ARG C    1 1 
       18 32038 1 1 22 ARG CA   C  16.963 -14.531  -3.196 1.00 . A A . 18 ARG CA   1 1 
       18 32039 1 1 22 ARG CB   C  17.951 -13.710  -4.016 1.00 . A A . 18 ARG CB   1 1 
       18 32040 1 1 22 ARG CD   C  19.523 -13.569  -5.942 1.00 . A A . 18 ARG CD   1 1 
       18 32041 1 1 22 ARG CG   C  18.642 -14.487  -5.118 1.00 . A A . 18 ARG CG   1 1 
       18 32042 1 1 22 ARG CZ   C  21.116 -15.231  -6.817 1.00 . A A . 18 ARG CZ   1 1 
       18 32043 1 1 22 ARG H    H  16.406 -12.698  -2.293 1.00 . A A . 18 ARG H    1 1 
       18 32044 1 1 22 ARG HA   H  16.200 -14.931  -3.847 1.00 . A A . 18 ARG HA   1 1 
       18 32045 1 1 22 ARG HB2  H  17.424 -12.884  -4.469 1.00 . A A . 18 ARG HB2  1 1 
       18 32046 1 1 22 ARG HB3  H  18.710 -13.319  -3.355 1.00 . A A . 18 ARG HB3  1 1 
       18 32047 1 1 22 ARG HD2  H  18.904 -12.793  -6.368 1.00 . A A . 18 ARG HD2  1 1 
       18 32048 1 1 22 ARG HD3  H  20.256 -13.121  -5.288 1.00 . A A . 18 ARG HD3  1 1 
       18 32049 1 1 22 ARG HE   H  19.985 -14.031  -7.939 1.00 . A A . 18 ARG HE   1 1 
       18 32050 1 1 22 ARG HG2  H  19.252 -15.262  -4.676 1.00 . A A . 18 ARG HG2  1 1 
       18 32051 1 1 22 ARG HG3  H  17.895 -14.931  -5.761 1.00 . A A . 18 ARG HG3  1 1 
       18 32052 1 1 22 ARG HH11 H  21.030 -15.128  -4.801 1.00 . A A . 18 ARG HH11 1 1 
       18 32053 1 1 22 ARG HH12 H  22.134 -16.300  -5.439 1.00 . A A . 18 ARG HH12 1 1 
       18 32054 1 1 22 ARG HH21 H  21.436 -15.569  -8.784 1.00 . A A . 18 ARG HH21 1 1 
       18 32055 1 1 22 ARG HH22 H  22.366 -16.550  -7.701 1.00 . A A . 18 ARG HH22 1 1 
       18 32056 1 1 22 ARG N    N  16.319 -13.677  -2.208 1.00 . A A . 18 ARG N    1 1 
       18 32057 1 1 22 ARG NE   N  20.211 -14.277  -7.018 1.00 . A A . 18 ARG NE   1 1 
       18 32058 1 1 22 ARG NH1  N  21.455 -15.582  -5.585 1.00 . A A . 18 ARG NH1  1 1 
       18 32059 1 1 22 ARG NH2  N  21.685 -15.833  -7.853 1.00 . A A . 18 ARG NH2  1 1 
       18 32060 1 1 22 ARG O    O  17.799 -16.780  -3.033 1.00 . A A . 18 ARG O    1 1 
       18 32061 1 1 23 GLU C    C  17.993 -16.719   0.782 1.00 . A A . 19 GLU C    1 1 
       18 32062 1 1 23 GLU CA   C  18.816 -16.401  -0.465 1.00 . A A . 19 GLU CA   1 1 
       18 32063 1 1 23 GLU CB   C  20.208 -15.900  -0.069 1.00 . A A . 19 GLU CB   1 1 
       18 32064 1 1 23 GLU CD   C  21.577 -14.113   1.079 1.00 . A A . 19 GLU CD   1 1 
       18 32065 1 1 23 GLU CG   C  20.189 -14.585   0.694 1.00 . A A . 19 GLU CG   1 1 
       18 32066 1 1 23 GLU H    H  17.980 -14.505  -0.906 1.00 . A A . 19 GLU H    1 1 
       18 32067 1 1 23 GLU HA   H  18.918 -17.300  -1.056 1.00 . A A . 19 GLU HA   1 1 
       18 32068 1 1 23 GLU HB2  H  20.683 -16.644   0.554 1.00 . A A . 19 GLU HB2  1 1 
       18 32069 1 1 23 GLU HB3  H  20.797 -15.764  -0.964 1.00 . A A . 19 GLU HB3  1 1 
       18 32070 1 1 23 GLU HG2  H  19.729 -13.829   0.073 1.00 . A A . 19 GLU HG2  1 1 
       18 32071 1 1 23 GLU HG3  H  19.606 -14.713   1.593 1.00 . A A . 19 GLU HG3  1 1 
       18 32072 1 1 23 GLU N    N  18.130 -15.405  -1.277 1.00 . A A . 19 GLU N    1 1 
       18 32073 1 1 23 GLU O    O  18.520 -16.777   1.893 1.00 . A A . 19 GLU O    1 1 
       18 32074 1 1 23 GLU OE1  O  22.273 -14.850   1.808 1.00 . A A . 19 GLU OE1  1 1 
       18 32075 1 1 23 GLU OE2  O  21.969 -13.009   0.650 1.00 . A A . 19 GLU OE2  1 1 
       18 32076 1 1 24 SER C    C  14.416 -17.663   1.161 1.00 . A A . 20 SER C    1 1 
       18 32077 1 1 24 SER CA   C  15.778 -17.209   1.683 1.00 . A A . 20 SER CA   1 1 
       18 32078 1 1 24 SER CB   C  15.608 -15.979   2.578 1.00 . A A . 20 SER CB   1 1 
       18 32079 1 1 24 SER H    H  16.331 -16.844  -0.325 1.00 . A A . 20 SER H    1 1 
       18 32080 1 1 24 SER HA   H  16.212 -18.008   2.265 1.00 . A A . 20 SER HA   1 1 
       18 32081 1 1 24 SER HB2  H  16.569 -15.694   2.979 1.00 . A A . 20 SER HB2  1 1 
       18 32082 1 1 24 SER HB3  H  15.206 -15.165   1.994 1.00 . A A . 20 SER HB3  1 1 
       18 32083 1 1 24 SER HG   H  14.618 -15.457   4.186 1.00 . A A . 20 SER HG   1 1 
       18 32084 1 1 24 SER N    N  16.690 -16.913   0.584 1.00 . A A . 20 SER N    1 1 
       18 32085 1 1 24 SER O    O  14.087 -17.470  -0.009 1.00 . A A . 20 SER O    1 1 
       18 32086 1 1 24 SER OG   O  14.726 -16.249   3.653 1.00 . A A . 20 SER OG   1 1 
       18 32087 1 1 25 THR C    C  11.340 -17.612   1.419 1.00 . A A . 21 THR C    1 1 
       18 32088 1 1 25 THR CA   C  12.301 -18.764   1.702 1.00 . A A . 21 THR CA   1 1 
       18 32089 1 1 25 THR CB   C  11.725 -19.640   2.833 1.00 . A A . 21 THR CB   1 1 
       18 32090 1 1 25 THR CG2  C  10.371 -20.216   2.446 1.00 . A A . 21 THR CG2  1 1 
       18 32091 1 1 25 THR H    H  13.958 -18.386   2.960 1.00 . A A . 21 THR H    1 1 
       18 32092 1 1 25 THR HA   H  12.391 -19.373   0.814 1.00 . A A . 21 THR HA   1 1 
       18 32093 1 1 25 THR HB   H  11.601 -19.028   3.715 1.00 . A A . 21 THR HB   1 1 
       18 32094 1 1 25 THR HG1  H  12.933 -21.111   2.313 1.00 . A A . 21 THR HG1  1 1 
       18 32095 1 1 25 THR HG21 H   9.643 -19.420   2.390 1.00 . A A . 21 THR HG21 1 1 
       18 32096 1 1 25 THR HG22 H  10.060 -20.935   3.190 1.00 . A A . 21 THR HG22 1 1 
       18 32097 1 1 25 THR HG23 H  10.447 -20.703   1.486 1.00 . A A . 21 THR HG23 1 1 
       18 32098 1 1 25 THR N    N  13.632 -18.269   2.045 1.00 . A A . 21 THR N    1 1 
       18 32099 1 1 25 THR O    O  11.537 -16.497   1.900 1.00 . A A . 21 THR O    1 1 
       18 32100 1 1 25 THR OG1  O  12.631 -20.710   3.131 1.00 . A A . 21 THR OG1  1 1 
       18 32101 1 1 26 LEU C    C   8.634 -16.348   1.550 1.00 . A A . 22 LEU C    1 1 
       18 32102 1 1 26 LEU CA   C   9.308 -16.883   0.296 1.00 . A A . 22 LEU CA   1 1 
       18 32103 1 1 26 LEU CB   C   8.263 -17.429  -0.683 1.00 . A A . 22 LEU CB   1 1 
       18 32104 1 1 26 LEU CD1  C   5.908 -18.093  -1.170 1.00 . A A . 22 LEU CD1  1 1 
       18 32105 1 1 26 LEU CD2  C   7.065 -19.035   0.834 1.00 . A A . 22 LEU CD2  1 1 
       18 32106 1 1 26 LEU CG   C   6.921 -17.826  -0.072 1.00 . A A . 22 LEU CG   1 1 
       18 32107 1 1 26 LEU H    H  10.185 -18.793   0.288 1.00 . A A . 22 LEU H    1 1 
       18 32108 1 1 26 LEU HA   H   9.832 -16.067  -0.180 1.00 . A A . 22 LEU HA   1 1 
       18 32109 1 1 26 LEU HB2  H   8.076 -16.669  -1.432 1.00 . A A . 22 LEU HB2  1 1 
       18 32110 1 1 26 LEU HB3  H   8.680 -18.296  -1.174 1.00 . A A . 22 LEU HB3  1 1 
       18 32111 1 1 26 LEU HD11 H   5.798 -17.204  -1.778 1.00 . A A . 22 LEU HD11 1 1 
       18 32112 1 1 26 LEU HD12 H   4.957 -18.345  -0.727 1.00 . A A . 22 LEU HD12 1 1 
       18 32113 1 1 26 LEU HD13 H   6.249 -18.910  -1.785 1.00 . A A . 22 LEU HD13 1 1 
       18 32114 1 1 26 LEU HD21 H   6.815 -19.929   0.285 1.00 . A A . 22 LEU HD21 1 1 
       18 32115 1 1 26 LEU HD22 H   6.394 -18.928   1.676 1.00 . A A . 22 LEU HD22 1 1 
       18 32116 1 1 26 LEU HD23 H   8.082 -19.100   1.190 1.00 . A A . 22 LEU HD23 1 1 
       18 32117 1 1 26 LEU HG   H   6.555 -17.007   0.528 1.00 . A A . 22 LEU HG   1 1 
       18 32118 1 1 26 LEU N    N  10.296 -17.889   0.637 1.00 . A A . 22 LEU N    1 1 
       18 32119 1 1 26 LEU O    O   7.936 -15.353   1.495 1.00 . A A . 22 LEU O    1 1 
       18 32120 1 1 27 GLU C    C   8.249 -15.089   4.080 1.00 . A A . 23 GLU C    1 1 
       18 32121 1 1 27 GLU CA   C   8.216 -16.608   3.940 1.00 . A A . 23 GLU CA   1 1 
       18 32122 1 1 27 GLU CB   C   8.931 -17.274   5.121 1.00 . A A . 23 GLU CB   1 1 
       18 32123 1 1 27 GLU CD   C  10.710 -15.540   5.637 1.00 . A A . 23 GLU CD   1 1 
       18 32124 1 1 27 GLU CG   C  10.420 -16.966   5.211 1.00 . A A . 23 GLU CG   1 1 
       18 32125 1 1 27 GLU H    H   9.383 -17.828   2.660 1.00 . A A . 23 GLU H    1 1 
       18 32126 1 1 27 GLU HA   H   7.186 -16.932   3.928 1.00 . A A . 23 GLU HA   1 1 
       18 32127 1 1 27 GLU HB2  H   8.463 -16.948   6.039 1.00 . A A . 23 GLU HB2  1 1 
       18 32128 1 1 27 GLU HB3  H   8.817 -18.342   5.032 1.00 . A A . 23 GLU HB3  1 1 
       18 32129 1 1 27 GLU HG2  H  10.868 -17.636   5.931 1.00 . A A . 23 GLU HG2  1 1 
       18 32130 1 1 27 GLU HG3  H  10.867 -17.133   4.242 1.00 . A A . 23 GLU HG3  1 1 
       18 32131 1 1 27 GLU N    N   8.828 -17.026   2.678 1.00 . A A . 23 GLU N    1 1 
       18 32132 1 1 27 GLU O    O   7.409 -14.500   4.765 1.00 . A A . 23 GLU O    1 1 
       18 32133 1 1 27 GLU OE1  O  10.250 -15.140   6.727 1.00 . A A . 23 GLU OE1  1 1 
       18 32134 1 1 27 GLU OE2  O  11.402 -14.825   4.883 1.00 . A A . 23 GLU OE2  1 1 
       18 32135 1 1 28 THR C    C   7.983 -12.380   3.031 1.00 . A A . 24 THR C    1 1 
       18 32136 1 1 28 THR CA   C   9.320 -13.009   3.408 1.00 . A A . 24 THR CA   1 1 
       18 32137 1 1 28 THR CB   C  10.414 -12.519   2.441 1.00 . A A . 24 THR CB   1 1 
       18 32138 1 1 28 THR CG2  C  10.190 -13.071   1.042 1.00 . A A . 24 THR CG2  1 1 
       18 32139 1 1 28 THR H    H   9.823 -14.987   2.851 1.00 . A A . 24 THR H    1 1 
       18 32140 1 1 28 THR HA   H   9.582 -12.701   4.409 1.00 . A A . 24 THR HA   1 1 
       18 32141 1 1 28 THR HB   H  11.371 -12.869   2.800 1.00 . A A . 24 THR HB   1 1 
       18 32142 1 1 28 THR HG1  H  10.809 -10.794   1.568 1.00 . A A . 24 THR HG1  1 1 
       18 32143 1 1 28 THR HG21 H   9.788 -14.072   1.109 1.00 . A A . 24 THR HG21 1 1 
       18 32144 1 1 28 THR HG22 H  11.130 -13.096   0.510 1.00 . A A . 24 THR HG22 1 1 
       18 32145 1 1 28 THR HG23 H   9.493 -12.438   0.513 1.00 . A A . 24 THR HG23 1 1 
       18 32146 1 1 28 THR N    N   9.202 -14.460   3.398 1.00 . A A . 24 THR N    1 1 
       18 32147 1 1 28 THR O    O   7.559 -11.394   3.633 1.00 . A A . 24 THR O    1 1 
       18 32148 1 1 28 THR OG1  O  10.429 -11.088   2.400 1.00 . A A . 24 THR OG1  1 1 
       18 32149 1 1 29 LEU C    C   4.981 -12.740   2.720 1.00 . A A . 25 LEU C    1 1 
       18 32150 1 1 29 LEU CA   C   6.006 -12.483   1.627 1.00 . A A . 25 LEU CA   1 1 
       18 32151 1 1 29 LEU CB   C   5.548 -13.093   0.291 1.00 . A A . 25 LEU CB   1 1 
       18 32152 1 1 29 LEU CD1  C   4.948 -15.436   1.054 1.00 . A A . 25 LEU CD1  1 1 
       18 32153 1 1 29 LEU CD2  C   5.381 -14.970  -1.346 1.00 . A A . 25 LEU CD2  1 1 
       18 32154 1 1 29 LEU CG   C   5.758 -14.601   0.077 1.00 . A A . 25 LEU CG   1 1 
       18 32155 1 1 29 LEU H    H   7.683 -13.758   1.611 1.00 . A A . 25 LEU H    1 1 
       18 32156 1 1 29 LEU HA   H   6.102 -11.416   1.498 1.00 . A A . 25 LEU HA   1 1 
       18 32157 1 1 29 LEU HB2  H   4.493 -12.892   0.183 1.00 . A A . 25 LEU HB2  1 1 
       18 32158 1 1 29 LEU HB3  H   6.068 -12.574  -0.500 1.00 . A A . 25 LEU HB3  1 1 
       18 32159 1 1 29 LEU HD11 H   4.338 -14.789   1.666 1.00 . A A . 25 LEU HD11 1 1 
       18 32160 1 1 29 LEU HD12 H   5.624 -16.002   1.685 1.00 . A A . 25 LEU HD12 1 1 
       18 32161 1 1 29 LEU HD13 H   4.316 -16.117   0.507 1.00 . A A . 25 LEU HD13 1 1 
       18 32162 1 1 29 LEU HD21 H   6.277 -15.129  -1.926 1.00 . A A . 25 LEU HD21 1 1 
       18 32163 1 1 29 LEU HD22 H   4.804 -14.170  -1.786 1.00 . A A . 25 LEU HD22 1 1 
       18 32164 1 1 29 LEU HD23 H   4.792 -15.876  -1.338 1.00 . A A . 25 LEU HD23 1 1 
       18 32165 1 1 29 LEU HG   H   6.803 -14.839   0.218 1.00 . A A . 25 LEU HG   1 1 
       18 32166 1 1 29 LEU N    N   7.308 -12.973   2.045 1.00 . A A . 25 LEU N    1 1 
       18 32167 1 1 29 LEU O    O   4.180 -11.876   3.051 1.00 . A A . 25 LEU O    1 1 
       18 32168 1 1 30 GLU C    C   4.277 -13.201   5.482 1.00 . A A . 26 GLU C    1 1 
       18 32169 1 1 30 GLU CA   C   4.104 -14.234   4.382 1.00 . A A . 26 GLU CA   1 1 
       18 32170 1 1 30 GLU CB   C   4.330 -15.655   4.902 1.00 . A A . 26 GLU CB   1 1 
       18 32171 1 1 30 GLU CD   C   3.816 -17.386   6.668 1.00 . A A . 26 GLU CD   1 1 
       18 32172 1 1 30 GLU CG   C   3.571 -15.973   6.181 1.00 . A A . 26 GLU CG   1 1 
       18 32173 1 1 30 GLU H    H   5.698 -14.579   3.042 1.00 . A A . 26 GLU H    1 1 
       18 32174 1 1 30 GLU HA   H   3.099 -14.155   3.986 1.00 . A A . 26 GLU HA   1 1 
       18 32175 1 1 30 GLU HB2  H   4.005 -16.353   4.138 1.00 . A A . 26 GLU HB2  1 1 
       18 32176 1 1 30 GLU HB3  H   5.384 -15.798   5.086 1.00 . A A . 26 GLU HB3  1 1 
       18 32177 1 1 30 GLU HG2  H   3.885 -15.283   6.950 1.00 . A A . 26 GLU HG2  1 1 
       18 32178 1 1 30 GLU HG3  H   2.514 -15.849   5.997 1.00 . A A . 26 GLU HG3  1 1 
       18 32179 1 1 30 GLU N    N   5.023 -13.922   3.312 1.00 . A A . 26 GLU N    1 1 
       18 32180 1 1 30 GLU O    O   3.366 -12.940   6.264 1.00 . A A . 26 GLU O    1 1 
       18 32181 1 1 30 GLU OE1  O   3.511 -18.335   5.916 1.00 . A A . 26 GLU OE1  1 1 
       18 32182 1 1 30 GLU OE2  O   4.314 -17.544   7.802 1.00 . A A . 26 GLU OE2  1 1 
       18 32183 1 1 31 GLU C    C   5.255 -10.197   6.009 1.00 . A A . 27 GLU C    1 1 
       18 32184 1 1 31 GLU CA   C   5.763 -11.559   6.481 1.00 . A A . 27 GLU CA   1 1 
       18 32185 1 1 31 GLU CB   C   7.272 -11.496   6.728 1.00 . A A . 27 GLU CB   1 1 
       18 32186 1 1 31 GLU CD   C   9.187 -10.322   7.890 1.00 . A A . 27 GLU CD   1 1 
       18 32187 1 1 31 GLU CG   C   7.697 -10.331   7.606 1.00 . A A . 27 GLU CG   1 1 
       18 32188 1 1 31 GLU H    H   6.135 -12.833   4.833 1.00 . A A . 27 GLU H    1 1 
       18 32189 1 1 31 GLU HA   H   5.267 -11.817   7.404 1.00 . A A . 27 GLU HA   1 1 
       18 32190 1 1 31 GLU HB2  H   7.586 -12.412   7.206 1.00 . A A . 27 GLU HB2  1 1 
       18 32191 1 1 31 GLU HB3  H   7.777 -11.406   5.777 1.00 . A A . 27 GLU HB3  1 1 
       18 32192 1 1 31 GLU HG2  H   7.438  -9.409   7.104 1.00 . A A . 27 GLU HG2  1 1 
       18 32193 1 1 31 GLU HG3  H   7.168 -10.392   8.545 1.00 . A A . 27 GLU HG3  1 1 
       18 32194 1 1 31 GLU N    N   5.458 -12.593   5.506 1.00 . A A . 27 GLU N    1 1 
       18 32195 1 1 31 GLU O    O   4.511  -9.523   6.719 1.00 . A A . 27 GLU O    1 1 
       18 32196 1 1 31 GLU OE1  O   9.890 -11.231   7.399 1.00 . A A . 27 GLU OE1  1 1 
       18 32197 1 1 31 GLU OE2  O   9.649  -9.409   8.603 1.00 . A A . 27 GLU OE2  1 1 
       18 32198 1 1 32 MET C    C   4.006  -8.590   3.420 1.00 . A A . 28 MET C    1 1 
       18 32199 1 1 32 MET CA   C   5.291  -8.502   4.246 1.00 . A A . 28 MET CA   1 1 
       18 32200 1 1 32 MET CB   C   6.423  -7.955   3.374 1.00 . A A . 28 MET CB   1 1 
       18 32201 1 1 32 MET CE   C   9.472  -7.193   6.120 1.00 . A A . 28 MET CE   1 1 
       18 32202 1 1 32 MET CG   C   7.775  -7.946   4.068 1.00 . A A . 28 MET CG   1 1 
       18 32203 1 1 32 MET H    H   6.281 -10.372   4.304 1.00 . A A . 28 MET H    1 1 
       18 32204 1 1 32 MET HA   H   5.129  -7.824   5.066 1.00 . A A . 28 MET HA   1 1 
       18 32205 1 1 32 MET HB2  H   6.502  -8.563   2.485 1.00 . A A . 28 MET HB2  1 1 
       18 32206 1 1 32 MET HB3  H   6.183  -6.943   3.087 1.00 . A A . 28 MET HB3  1 1 
       18 32207 1 1 32 MET HE1  H  10.014  -7.752   5.371 1.00 . A A . 28 MET HE1  1 1 
       18 32208 1 1 32 MET HE2  H   9.518  -7.717   7.063 1.00 . A A . 28 MET HE2  1 1 
       18 32209 1 1 32 MET HE3  H   9.914  -6.214   6.229 1.00 . A A . 28 MET HE3  1 1 
       18 32210 1 1 32 MET HG2  H   8.065  -8.965   4.276 1.00 . A A . 28 MET HG2  1 1 
       18 32211 1 1 32 MET HG3  H   8.500  -7.496   3.405 1.00 . A A . 28 MET HG3  1 1 
       18 32212 1 1 32 MET N    N   5.680  -9.793   4.814 1.00 . A A . 28 MET N    1 1 
       18 32213 1 1 32 MET O    O   3.113  -7.754   3.553 1.00 . A A . 28 MET O    1 1 
       18 32214 1 1 32 MET SD   S   7.761  -7.024   5.616 1.00 . A A . 28 MET SD   1 1 
       18 32215 1 1 33 LEU C    C   1.498 -10.048   2.512 1.00 . A A . 29 LEU C    1 1 
       18 32216 1 1 33 LEU CA   C   2.768  -9.811   1.689 1.00 . A A . 29 LEU CA   1 1 
       18 32217 1 1 33 LEU CB   C   3.060 -10.975   0.723 1.00 . A A . 29 LEU CB   1 1 
       18 32218 1 1 33 LEU CD1  C   1.368 -10.465  -1.051 1.00 . A A . 29 LEU CD1  1 1 
       18 32219 1 1 33 LEU CD2  C   2.286 -12.767  -0.841 1.00 . A A . 29 LEU CD2  1 1 
       18 32220 1 1 33 LEU CG   C   1.876 -11.514  -0.081 1.00 . A A . 29 LEU CG   1 1 
       18 32221 1 1 33 LEU H    H   4.686 -10.230   2.509 1.00 . A A . 29 LEU H    1 1 
       18 32222 1 1 33 LEU HA   H   2.625  -8.909   1.105 1.00 . A A . 29 LEU HA   1 1 
       18 32223 1 1 33 LEU HB2  H   3.803 -10.634   0.017 1.00 . A A . 29 LEU HB2  1 1 
       18 32224 1 1 33 LEU HB3  H   3.491 -11.793   1.285 1.00 . A A . 29 LEU HB3  1 1 
       18 32225 1 1 33 LEU HD11 H   1.722  -9.490  -0.743 1.00 . A A . 29 LEU HD11 1 1 
       18 32226 1 1 33 LEU HD12 H   0.288 -10.470  -1.054 1.00 . A A . 29 LEU HD12 1 1 
       18 32227 1 1 33 LEU HD13 H   1.733 -10.684  -2.041 1.00 . A A . 29 LEU HD13 1 1 
       18 32228 1 1 33 LEU HD21 H   1.879 -12.732  -1.841 1.00 . A A . 29 LEU HD21 1 1 
       18 32229 1 1 33 LEU HD22 H   1.908 -13.640  -0.329 1.00 . A A . 29 LEU HD22 1 1 
       18 32230 1 1 33 LEU HD23 H   3.363 -12.819  -0.893 1.00 . A A . 29 LEU HD23 1 1 
       18 32231 1 1 33 LEU HG   H   1.069 -11.771   0.590 1.00 . A A . 29 LEU HG   1 1 
       18 32232 1 1 33 LEU N    N   3.931  -9.601   2.561 1.00 . A A . 29 LEU N    1 1 
       18 32233 1 1 33 LEU O    O   0.393  -9.751   2.061 1.00 . A A . 29 LEU O    1 1 
       18 32234 1 1 34 GLU C    C  -0.019  -9.508   5.197 1.00 . A A . 30 GLU C    1 1 
       18 32235 1 1 34 GLU CA   C   0.523 -10.812   4.613 1.00 . A A . 30 GLU CA   1 1 
       18 32236 1 1 34 GLU CB   C   0.921 -11.752   5.751 1.00 . A A . 30 GLU CB   1 1 
       18 32237 1 1 34 GLU CD   C   0.248 -12.879   7.911 1.00 . A A . 30 GLU CD   1 1 
       18 32238 1 1 34 GLU CG   C  -0.158 -11.917   6.811 1.00 . A A . 30 GLU CG   1 1 
       18 32239 1 1 34 GLU H    H   2.568 -10.765   4.041 1.00 . A A . 30 GLU H    1 1 
       18 32240 1 1 34 GLU HA   H  -0.255 -11.280   4.028 1.00 . A A . 30 GLU HA   1 1 
       18 32241 1 1 34 GLU HB2  H   1.141 -12.725   5.338 1.00 . A A . 30 GLU HB2  1 1 
       18 32242 1 1 34 GLU HB3  H   1.807 -11.364   6.230 1.00 . A A . 30 GLU HB3  1 1 
       18 32243 1 1 34 GLU HG2  H  -0.361 -10.954   7.253 1.00 . A A . 30 GLU HG2  1 1 
       18 32244 1 1 34 GLU HG3  H  -1.055 -12.292   6.339 1.00 . A A . 30 GLU HG3  1 1 
       18 32245 1 1 34 GLU N    N   1.662 -10.564   3.726 1.00 . A A . 30 GLU N    1 1 
       18 32246 1 1 34 GLU O    O  -1.223  -9.360   5.409 1.00 . A A . 30 GLU O    1 1 
       18 32247 1 1 34 GLU OE1  O   1.271 -12.620   8.578 1.00 . A A . 30 GLU OE1  1 1 
       18 32248 1 1 34 GLU OE2  O  -0.459 -13.890   8.107 1.00 . A A . 30 GLU OE2  1 1 
       18 32249 1 1 35 LYS C    C   0.102  -6.333   4.919 1.00 . A A . 31 LYS C    1 1 
       18 32250 1 1 35 LYS CA   C   0.494  -7.283   6.032 1.00 . A A . 31 LYS CA   1 1 
       18 32251 1 1 35 LYS CB   C   1.649  -6.707   6.841 1.00 . A A . 31 LYS CB   1 1 
       18 32252 1 1 35 LYS CD   C   1.507  -8.498   8.599 1.00 . A A . 31 LYS CD   1 1 
       18 32253 1 1 35 LYS CE   C   2.206  -9.705   9.200 1.00 . A A . 31 LYS CE   1 1 
       18 32254 1 1 35 LYS CG   C   2.403  -7.774   7.606 1.00 . A A . 31 LYS CG   1 1 
       18 32255 1 1 35 LYS H    H   1.829  -8.742   5.275 1.00 . A A . 31 LYS H    1 1 
       18 32256 1 1 35 LYS HA   H  -0.355  -7.440   6.680 1.00 . A A . 31 LYS HA   1 1 
       18 32257 1 1 35 LYS HB2  H   2.338  -6.215   6.170 1.00 . A A . 31 LYS HB2  1 1 
       18 32258 1 1 35 LYS HB3  H   1.263  -5.987   7.546 1.00 . A A . 31 LYS HB3  1 1 
       18 32259 1 1 35 LYS HD2  H   1.239  -7.815   9.391 1.00 . A A . 31 LYS HD2  1 1 
       18 32260 1 1 35 LYS HD3  H   0.614  -8.828   8.087 1.00 . A A . 31 LYS HD3  1 1 
       18 32261 1 1 35 LYS HE2  H   2.423 -10.409   8.409 1.00 . A A . 31 LYS HE2  1 1 
       18 32262 1 1 35 LYS HE3  H   3.130  -9.381   9.657 1.00 . A A . 31 LYS HE3  1 1 
       18 32263 1 1 35 LYS HG2  H   2.787  -8.495   6.897 1.00 . A A . 31 LYS HG2  1 1 
       18 32264 1 1 35 LYS HG3  H   3.222  -7.315   8.137 1.00 . A A . 31 LYS HG3  1 1 
       18 32265 1 1 35 LYS HZ1  H   0.947  -9.671  10.867 1.00 . A A . 31 LYS HZ1  1 1 
       18 32266 1 1 35 LYS HZ2  H   1.947 -11.032  10.791 1.00 . A A . 31 LYS HZ2  1 1 
       18 32267 1 1 35 LYS HZ3  H   0.603 -10.915   9.773 1.00 . A A . 31 LYS HZ3  1 1 
       18 32268 1 1 35 LYS N    N   0.879  -8.569   5.464 1.00 . A A . 31 LYS N    1 1 
       18 32269 1 1 35 LYS NZ   N   1.367 -10.378  10.229 1.00 . A A . 31 LYS NZ   1 1 
       18 32270 1 1 35 LYS O    O  -0.716  -5.431   5.097 1.00 . A A . 31 LYS O    1 1 
       18 32271 1 1 36 LEU C    C  -0.987  -5.971   2.126 1.00 . A A . 32 LEU C    1 1 
       18 32272 1 1 36 LEU CA   C   0.443  -5.764   2.592 1.00 . A A . 32 LEU CA   1 1 
       18 32273 1 1 36 LEU CB   C   1.422  -6.136   1.494 1.00 . A A . 32 LEU CB   1 1 
       18 32274 1 1 36 LEU CD1  C   1.586  -3.738   0.780 1.00 . A A . 32 LEU CD1  1 1 
       18 32275 1 1 36 LEU CD2  C   2.538  -5.547  -0.655 1.00 . A A . 32 LEU CD2  1 1 
       18 32276 1 1 36 LEU CG   C   1.434  -5.176   0.311 1.00 . A A . 32 LEU CG   1 1 
       18 32277 1 1 36 LEU H    H   1.336  -7.306   3.704 1.00 . A A . 32 LEU H    1 1 
       18 32278 1 1 36 LEU HA   H   0.585  -4.725   2.848 1.00 . A A . 32 LEU HA   1 1 
       18 32279 1 1 36 LEU HB2  H   2.414  -6.177   1.925 1.00 . A A . 32 LEU HB2  1 1 
       18 32280 1 1 36 LEU HB3  H   1.167  -7.121   1.131 1.00 . A A . 32 LEU HB3  1 1 
       18 32281 1 1 36 LEU HD11 H   2.123  -3.719   1.715 1.00 . A A . 32 LEU HD11 1 1 
       18 32282 1 1 36 LEU HD12 H   0.608  -3.299   0.918 1.00 . A A . 32 LEU HD12 1 1 
       18 32283 1 1 36 LEU HD13 H   2.133  -3.173   0.039 1.00 . A A . 32 LEU HD13 1 1 
       18 32284 1 1 36 LEU HD21 H   3.495  -5.307  -0.216 1.00 . A A . 32 LEU HD21 1 1 
       18 32285 1 1 36 LEU HD22 H   2.413  -4.995  -1.573 1.00 . A A . 32 LEU HD22 1 1 
       18 32286 1 1 36 LEU HD23 H   2.492  -6.605  -0.862 1.00 . A A . 32 LEU HD23 1 1 
       18 32287 1 1 36 LEU HG   H   0.492  -5.256  -0.211 1.00 . A A . 32 LEU HG   1 1 
       18 32288 1 1 36 LEU N    N   0.701  -6.564   3.768 1.00 . A A . 32 LEU N    1 1 
       18 32289 1 1 36 LEU O    O  -1.580  -5.102   1.490 1.00 . A A . 32 LEU O    1 1 
       18 32290 1 1 37 GLU C    C  -3.876  -6.870   3.104 1.00 . A A . 33 GLU C    1 1 
       18 32291 1 1 37 GLU CA   C  -2.917  -7.432   2.070 1.00 . A A . 33 GLU CA   1 1 
       18 32292 1 1 37 GLU CB   C  -3.144  -8.934   1.911 1.00 . A A . 33 GLU CB   1 1 
       18 32293 1 1 37 GLU CD   C  -3.626 -11.094   3.139 1.00 . A A . 33 GLU CD   1 1 
       18 32294 1 1 37 GLU CG   C  -2.973  -9.726   3.197 1.00 . A A . 33 GLU CG   1 1 
       18 32295 1 1 37 GLU H    H  -1.020  -7.789   2.964 1.00 . A A . 33 GLU H    1 1 
       18 32296 1 1 37 GLU HA   H  -3.110  -6.944   1.119 1.00 . A A . 33 GLU HA   1 1 
       18 32297 1 1 37 GLU HB2  H  -4.147  -9.095   1.544 1.00 . A A . 33 GLU HB2  1 1 
       18 32298 1 1 37 GLU HB3  H  -2.441  -9.310   1.180 1.00 . A A . 33 GLU HB3  1 1 
       18 32299 1 1 37 GLU HG2  H  -1.917  -9.859   3.386 1.00 . A A . 33 GLU HG2  1 1 
       18 32300 1 1 37 GLU HG3  H  -3.415  -9.168   4.009 1.00 . A A . 33 GLU HG3  1 1 
       18 32301 1 1 37 GLU N    N  -1.543  -7.131   2.449 1.00 . A A . 33 GLU N    1 1 
       18 32302 1 1 37 GLU O    O  -4.921  -6.322   2.759 1.00 . A A . 33 GLU O    1 1 
       18 32303 1 1 37 GLU OE1  O  -4.270 -11.404   2.115 1.00 . A A . 33 GLU OE1  1 1 
       18 32304 1 1 37 GLU OE2  O  -3.502 -11.852   4.124 1.00 . A A . 33 GLU OE2  1 1 
       18 32305 1 1 38 VAL C    C  -4.360  -4.967   5.415 1.00 . A A . 34 VAL C    1 1 
       18 32306 1 1 38 VAL CA   C  -4.343  -6.488   5.453 1.00 . A A . 34 VAL CA   1 1 
       18 32307 1 1 38 VAL CB   C  -3.878  -6.963   6.847 1.00 . A A . 34 VAL CB   1 1 
       18 32308 1 1 38 VAL CG1  C  -3.853  -8.481   6.915 1.00 . A A . 34 VAL CG1  1 1 
       18 32309 1 1 38 VAL CG2  C  -2.519  -6.382   7.199 1.00 . A A . 34 VAL CG2  1 1 
       18 32310 1 1 38 VAL H    H  -2.659  -7.444   4.593 1.00 . A A . 34 VAL H    1 1 
       18 32311 1 1 38 VAL HA   H  -5.349  -6.850   5.291 1.00 . A A . 34 VAL HA   1 1 
       18 32312 1 1 38 VAL HB   H  -4.593  -6.608   7.575 1.00 . A A . 34 VAL HB   1 1 
       18 32313 1 1 38 VAL HG11 H  -3.988  -8.799   7.938 1.00 . A A . 34 VAL HG11 1 1 
       18 32314 1 1 38 VAL HG12 H  -2.903  -8.844   6.550 1.00 . A A . 34 VAL HG12 1 1 
       18 32315 1 1 38 VAL HG13 H  -4.650  -8.883   6.307 1.00 . A A . 34 VAL HG13 1 1 
       18 32316 1 1 38 VAL HG21 H  -2.295  -5.561   6.535 1.00 . A A . 34 VAL HG21 1 1 
       18 32317 1 1 38 VAL HG22 H  -1.762  -7.145   7.093 1.00 . A A . 34 VAL HG22 1 1 
       18 32318 1 1 38 VAL HG23 H  -2.532  -6.025   8.218 1.00 . A A . 34 VAL HG23 1 1 
       18 32319 1 1 38 VAL N    N  -3.510  -7.002   4.378 1.00 . A A . 34 VAL N    1 1 
       18 32320 1 1 38 VAL O    O  -5.376  -4.341   5.729 1.00 . A A . 34 VAL O    1 1 
       18 32321 1 1 39 VAL C    C  -4.232  -2.428   3.969 1.00 . A A . 35 VAL C    1 1 
       18 32322 1 1 39 VAL CA   C  -3.147  -2.929   4.909 1.00 . A A . 35 VAL CA   1 1 
       18 32323 1 1 39 VAL CB   C  -1.754  -2.444   4.433 1.00 . A A . 35 VAL CB   1 1 
       18 32324 1 1 39 VAL CG1  C  -1.449  -2.921   3.027 1.00 . A A . 35 VAL CG1  1 1 
       18 32325 1 1 39 VAL CG2  C  -1.656  -0.933   4.498 1.00 . A A . 35 VAL CG2  1 1 
       18 32326 1 1 39 VAL H    H  -2.464  -4.925   4.753 1.00 . A A . 35 VAL H    1 1 
       18 32327 1 1 39 VAL HA   H  -3.330  -2.522   5.895 1.00 . A A . 35 VAL HA   1 1 
       18 32328 1 1 39 VAL HB   H  -1.009  -2.858   5.095 1.00 . A A . 35 VAL HB   1 1 
       18 32329 1 1 39 VAL HG11 H  -0.561  -3.534   3.039 1.00 . A A . 35 VAL HG11 1 1 
       18 32330 1 1 39 VAL HG12 H  -1.287  -2.065   2.386 1.00 . A A . 35 VAL HG12 1 1 
       18 32331 1 1 39 VAL HG13 H  -2.281  -3.498   2.653 1.00 . A A . 35 VAL HG13 1 1 
       18 32332 1 1 39 VAL HG21 H  -1.191  -0.567   3.591 1.00 . A A . 35 VAL HG21 1 1 
       18 32333 1 1 39 VAL HG22 H  -1.058  -0.647   5.350 1.00 . A A . 35 VAL HG22 1 1 
       18 32334 1 1 39 VAL HG23 H  -2.644  -0.510   4.590 1.00 . A A . 35 VAL HG23 1 1 
       18 32335 1 1 39 VAL N    N  -3.235  -4.375   5.006 1.00 . A A . 35 VAL N    1 1 
       18 32336 1 1 39 VAL O    O  -4.990  -1.524   4.312 1.00 . A A . 35 VAL O    1 1 
       18 32337 1 1 40 VAL C    C  -6.723  -3.264   2.312 1.00 . A A . 36 VAL C    1 1 
       18 32338 1 1 40 VAL CA   C  -5.399  -2.676   1.868 1.00 . A A . 36 VAL CA   1 1 
       18 32339 1 1 40 VAL CB   C  -5.138  -3.094   0.407 1.00 . A A . 36 VAL CB   1 1 
       18 32340 1 1 40 VAL CG1  C  -4.864  -1.860  -0.445 1.00 . A A . 36 VAL CG1  1 1 
       18 32341 1 1 40 VAL CG2  C  -4.029  -4.131   0.305 1.00 . A A . 36 VAL CG2  1 1 
       18 32342 1 1 40 VAL H    H  -3.749  -3.803   2.586 1.00 . A A . 36 VAL H    1 1 
       18 32343 1 1 40 VAL HA   H  -5.475  -1.596   1.896 1.00 . A A . 36 VAL HA   1 1 
       18 32344 1 1 40 VAL HB   H  -6.037  -3.548   0.031 1.00 . A A . 36 VAL HB   1 1 
       18 32345 1 1 40 VAL HG11 H  -5.363  -1.961  -1.397 1.00 . A A . 36 VAL HG11 1 1 
       18 32346 1 1 40 VAL HG12 H  -3.802  -1.758  -0.604 1.00 . A A . 36 VAL HG12 1 1 
       18 32347 1 1 40 VAL HG13 H  -5.242  -0.976   0.066 1.00 . A A . 36 VAL HG13 1 1 
       18 32348 1 1 40 VAL HG21 H  -4.068  -4.607  -0.667 1.00 . A A . 36 VAL HG21 1 1 
       18 32349 1 1 40 VAL HG22 H  -4.164  -4.878   1.074 1.00 . A A . 36 VAL HG22 1 1 
       18 32350 1 1 40 VAL HG23 H  -3.073  -3.651   0.433 1.00 . A A . 36 VAL HG23 1 1 
       18 32351 1 1 40 VAL N    N  -4.349  -3.057   2.800 1.00 . A A . 36 VAL N    1 1 
       18 32352 1 1 40 VAL O    O  -7.758  -2.667   2.114 1.00 . A A . 36 VAL O    1 1 
       18 32353 1 1 41 ASN C    C  -8.803  -4.024   4.049 1.00 . A A . 37 ASN C    1 1 
       18 32354 1 1 41 ASN CA   C  -7.911  -5.068   3.410 1.00 . A A . 37 ASN CA   1 1 
       18 32355 1 1 41 ASN CB   C  -7.567  -6.151   4.430 1.00 . A A . 37 ASN CB   1 1 
       18 32356 1 1 41 ASN CG   C  -8.791  -6.857   4.978 1.00 . A A . 37 ASN CG   1 1 
       18 32357 1 1 41 ASN H    H  -5.827  -4.869   3.083 1.00 . A A . 37 ASN H    1 1 
       18 32358 1 1 41 ASN HA   H  -8.426  -5.507   2.568 1.00 . A A . 37 ASN HA   1 1 
       18 32359 1 1 41 ASN HB2  H  -6.930  -6.881   3.961 1.00 . A A . 37 ASN HB2  1 1 
       18 32360 1 1 41 ASN HB3  H  -7.041  -5.699   5.257 1.00 . A A . 37 ASN HB3  1 1 
       18 32361 1 1 41 ASN HD21 H  -8.244  -6.390   6.833 1.00 . A A . 37 ASN HD21 1 1 
       18 32362 1 1 41 ASN HD22 H  -9.714  -7.299   6.683 1.00 . A A . 37 ASN HD22 1 1 
       18 32363 1 1 41 ASN N    N  -6.688  -4.433   2.932 1.00 . A A . 37 ASN N    1 1 
       18 32364 1 1 41 ASN ND2  N  -8.932  -6.847   6.297 1.00 . A A . 37 ASN ND2  1 1 
       18 32365 1 1 41 ASN O    O -10.014  -3.980   3.818 1.00 . A A . 37 ASN O    1 1 
       18 32366 1 1 41 ASN OD1  O  -9.596  -7.407   4.226 1.00 . A A . 37 ASN OD1  1 1 
       18 32367 1 1 42 GLU C    C  -9.296  -1.031   4.474 1.00 . A A . 38 GLU C    1 1 
       18 32368 1 1 42 GLU CA   C  -8.867  -2.075   5.495 1.00 . A A . 38 GLU CA   1 1 
       18 32369 1 1 42 GLU CB   C  -7.966  -1.431   6.548 1.00 . A A . 38 GLU CB   1 1 
       18 32370 1 1 42 GLU CD   C  -8.662  -2.926   8.468 1.00 . A A . 38 GLU CD   1 1 
       18 32371 1 1 42 GLU CG   C  -7.511  -2.390   7.638 1.00 . A A . 38 GLU CG   1 1 
       18 32372 1 1 42 GLU H    H  -7.198  -3.254   4.932 1.00 . A A . 38 GLU H    1 1 
       18 32373 1 1 42 GLU HA   H  -9.744  -2.480   5.976 1.00 . A A . 38 GLU HA   1 1 
       18 32374 1 1 42 GLU HB2  H  -7.088  -1.037   6.057 1.00 . A A . 38 GLU HB2  1 1 
       18 32375 1 1 42 GLU HB3  H  -8.503  -0.619   7.014 1.00 . A A . 38 GLU HB3  1 1 
       18 32376 1 1 42 GLU HG2  H  -7.002  -3.223   7.177 1.00 . A A . 38 GLU HG2  1 1 
       18 32377 1 1 42 GLU HG3  H  -6.829  -1.870   8.294 1.00 . A A . 38 GLU HG3  1 1 
       18 32378 1 1 42 GLU N    N  -8.171  -3.164   4.828 1.00 . A A . 38 GLU N    1 1 
       18 32379 1 1 42 GLU O    O -10.394  -0.484   4.550 1.00 . A A . 38 GLU O    1 1 
       18 32380 1 1 42 GLU OE1  O  -9.544  -3.603   7.898 1.00 . A A . 38 GLU OE1  1 1 
       18 32381 1 1 42 GLU OE2  O  -8.683  -2.671   9.690 1.00 . A A . 38 GLU OE2  1 1 
       18 32382 1 1 43 ARG C    C  -9.651  -0.343   1.418 1.00 . A A . 39 ARG C    1 1 
       18 32383 1 1 43 ARG CA   C  -8.680   0.206   2.462 1.00 . A A . 39 ARG CA   1 1 
       18 32384 1 1 43 ARG CB   C  -7.377   0.616   1.781 1.00 . A A . 39 ARG CB   1 1 
       18 32385 1 1 43 ARG CD   C  -6.027   0.968   3.869 1.00 . A A . 39 ARG CD   1 1 
       18 32386 1 1 43 ARG CG   C  -6.545   1.597   2.591 1.00 . A A . 39 ARG CG   1 1 
       18 32387 1 1 43 ARG CZ   C  -6.069   2.907   5.384 1.00 . A A . 39 ARG CZ   1 1 
       18 32388 1 1 43 ARG H    H  -7.556  -1.243   3.518 1.00 . A A . 39 ARG H    1 1 
       18 32389 1 1 43 ARG HA   H  -9.121   1.078   2.920 1.00 . A A . 39 ARG HA   1 1 
       18 32390 1 1 43 ARG HB2  H  -6.782  -0.268   1.607 1.00 . A A . 39 ARG HB2  1 1 
       18 32391 1 1 43 ARG HB3  H  -7.611   1.071   0.834 1.00 . A A . 39 ARG HB3  1 1 
       18 32392 1 1 43 ARG HD2  H  -6.853   0.504   4.384 1.00 . A A . 39 ARG HD2  1 1 
       18 32393 1 1 43 ARG HD3  H  -5.297   0.218   3.609 1.00 . A A . 39 ARG HD3  1 1 
       18 32394 1 1 43 ARG HE   H  -4.433   1.876   4.896 1.00 . A A . 39 ARG HE   1 1 
       18 32395 1 1 43 ARG HG2  H  -5.703   1.915   1.990 1.00 . A A . 39 ARG HG2  1 1 
       18 32396 1 1 43 ARG HG3  H  -7.153   2.452   2.840 1.00 . A A . 39 ARG HG3  1 1 
       18 32397 1 1 43 ARG HH11 H  -7.871   2.381   4.637 1.00 . A A . 39 ARG HH11 1 1 
       18 32398 1 1 43 ARG HH12 H  -7.879   3.753   5.694 1.00 . A A . 39 ARG HH12 1 1 
       18 32399 1 1 43 ARG HH21 H  -4.437   3.669   6.301 1.00 . A A . 39 ARG HH21 1 1 
       18 32400 1 1 43 ARG HH22 H  -5.928   4.482   6.642 1.00 . A A . 39 ARG HH22 1 1 
       18 32401 1 1 43 ARG N    N  -8.414  -0.766   3.516 1.00 . A A . 39 ARG N    1 1 
       18 32402 1 1 43 ARG NE   N  -5.401   1.943   4.759 1.00 . A A . 39 ARG NE   1 1 
       18 32403 1 1 43 ARG NH1  N  -7.382   3.022   5.226 1.00 . A A . 39 ARG NH1  1 1 
       18 32404 1 1 43 ARG NH2  N  -5.425   3.756   6.175 1.00 . A A . 39 ARG NH2  1 1 
       18 32405 1 1 43 ARG O    O -10.660   0.279   1.107 1.00 . A A . 39 ARG O    1 1 
       18 32406 1 1 44 ARG C    C -11.661  -2.011   0.308 1.00 . A A . 40 ARG C    1 1 
       18 32407 1 1 44 ARG CA   C -10.205  -2.118  -0.130 1.00 . A A . 40 ARG CA   1 1 
       18 32408 1 1 44 ARG CB   C  -9.822  -3.587  -0.373 1.00 . A A . 40 ARG CB   1 1 
       18 32409 1 1 44 ARG CD   C  -8.065  -2.892  -2.045 1.00 . A A . 40 ARG CD   1 1 
       18 32410 1 1 44 ARG CG   C  -8.392  -3.792  -0.862 1.00 . A A . 40 ARG CG   1 1 
       18 32411 1 1 44 ARG CZ   C  -8.903  -2.440  -4.315 1.00 . A A . 40 ARG CZ   1 1 
       18 32412 1 1 44 ARG H    H  -8.532  -1.968   1.153 1.00 . A A . 40 ARG H    1 1 
       18 32413 1 1 44 ARG HA   H -10.079  -1.564  -1.050 1.00 . A A . 40 ARG HA   1 1 
       18 32414 1 1 44 ARG HB2  H  -9.944  -4.136   0.549 1.00 . A A . 40 ARG HB2  1 1 
       18 32415 1 1 44 ARG HB3  H -10.490  -4.000  -1.115 1.00 . A A . 40 ARG HB3  1 1 
       18 32416 1 1 44 ARG HD2  H  -8.126  -1.861  -1.725 1.00 . A A . 40 ARG HD2  1 1 
       18 32417 1 1 44 ARG HD3  H  -7.061  -3.106  -2.377 1.00 . A A . 40 ARG HD3  1 1 
       18 32418 1 1 44 ARG HE   H  -9.704  -3.749  -3.042 1.00 . A A . 40 ARG HE   1 1 
       18 32419 1 1 44 ARG HG2  H  -7.714  -3.569  -0.054 1.00 . A A . 40 ARG HG2  1 1 
       18 32420 1 1 44 ARG HG3  H  -8.264  -4.827  -1.165 1.00 . A A . 40 ARG HG3  1 1 
       18 32421 1 1 44 ARG HH11 H  -7.280  -1.359  -3.781 1.00 . A A . 40 ARG HH11 1 1 
       18 32422 1 1 44 ARG HH12 H  -7.884  -1.053  -5.375 1.00 . A A . 40 ARG HH12 1 1 
       18 32423 1 1 44 ARG HH21 H -10.504  -3.355  -5.139 1.00 . A A . 40 ARG HH21 1 1 
       18 32424 1 1 44 ARG HH22 H  -9.716  -2.187  -6.148 1.00 . A A . 40 ARG HH22 1 1 
       18 32425 1 1 44 ARG N    N  -9.345  -1.510   0.875 1.00 . A A . 40 ARG N    1 1 
       18 32426 1 1 44 ARG NE   N  -8.986  -3.094  -3.160 1.00 . A A . 40 ARG NE   1 1 
       18 32427 1 1 44 ARG NH1  N  -7.943  -1.544  -4.506 1.00 . A A . 40 ARG NH1  1 1 
       18 32428 1 1 44 ARG NH2  N  -9.779  -2.681  -5.279 1.00 . A A . 40 ARG NH2  1 1 
       18 32429 1 1 44 ARG O    O -12.552  -1.780  -0.509 1.00 . A A . 40 ARG O    1 1 
       18 32430 1 1 45 GLU C    C -13.623  -0.640   2.531 1.00 . A A . 41 GLU C    1 1 
       18 32431 1 1 45 GLU CA   C -13.230  -2.082   2.173 1.00 . A A . 41 GLU CA   1 1 
       18 32432 1 1 45 GLU CB   C -13.320  -2.972   3.411 1.00 . A A . 41 GLU CB   1 1 
       18 32433 1 1 45 GLU CD   C -14.663  -3.651   5.438 1.00 . A A . 41 GLU CD   1 1 
       18 32434 1 1 45 GLU CG   C -14.594  -2.769   4.206 1.00 . A A . 41 GLU CG   1 1 
       18 32435 1 1 45 GLU H    H -11.135  -2.344   2.214 1.00 . A A . 41 GLU H    1 1 
       18 32436 1 1 45 GLU HA   H -13.921  -2.453   1.430 1.00 . A A . 41 GLU HA   1 1 
       18 32437 1 1 45 GLU HB2  H -13.275  -4.007   3.103 1.00 . A A . 41 GLU HB2  1 1 
       18 32438 1 1 45 GLU HB3  H -12.481  -2.759   4.056 1.00 . A A . 41 GLU HB3  1 1 
       18 32439 1 1 45 GLU HG2  H -14.637  -1.738   4.517 1.00 . A A . 41 GLU HG2  1 1 
       18 32440 1 1 45 GLU HG3  H -15.440  -2.991   3.573 1.00 . A A . 41 GLU HG3  1 1 
       18 32441 1 1 45 GLU N    N -11.891  -2.170   1.610 1.00 . A A . 41 GLU N    1 1 
       18 32442 1 1 45 GLU O    O -14.723  -0.191   2.201 1.00 . A A . 41 GLU O    1 1 
       18 32443 1 1 45 GLU OE1  O -14.635  -4.891   5.283 1.00 . A A . 41 GLU OE1  1 1 
       18 32444 1 1 45 GLU OE2  O -14.746  -3.104   6.557 1.00 . A A . 41 GLU OE2  1 1 
       18 32445 1 1 46 GLU C    C -12.625   2.473   2.605 1.00 . A A . 42 GLU C    1 1 
       18 32446 1 1 46 GLU CA   C -13.016   1.445   3.661 1.00 . A A . 42 GLU CA   1 1 
       18 32447 1 1 46 GLU CB   C -12.287   1.749   4.971 1.00 . A A . 42 GLU CB   1 1 
       18 32448 1 1 46 GLU CD   C -14.156   1.019   6.518 1.00 . A A . 42 GLU CD   1 1 
       18 32449 1 1 46 GLU CG   C -12.700   0.847   6.124 1.00 . A A . 42 GLU CG   1 1 
       18 32450 1 1 46 GLU H    H -11.885  -0.340   3.480 1.00 . A A . 42 GLU H    1 1 
       18 32451 1 1 46 GLU HA   H -14.079   1.520   3.835 1.00 . A A . 42 GLU HA   1 1 
       18 32452 1 1 46 GLU HB2  H -11.224   1.631   4.813 1.00 . A A . 42 GLU HB2  1 1 
       18 32453 1 1 46 GLU HB3  H -12.487   2.773   5.252 1.00 . A A . 42 GLU HB3  1 1 
       18 32454 1 1 46 GLU HG2  H -12.540  -0.180   5.835 1.00 . A A . 42 GLU HG2  1 1 
       18 32455 1 1 46 GLU HG3  H -12.083   1.077   6.981 1.00 . A A . 42 GLU HG3  1 1 
       18 32456 1 1 46 GLU N    N -12.737   0.070   3.232 1.00 . A A . 42 GLU N    1 1 
       18 32457 1 1 46 GLU O    O -13.376   3.410   2.332 1.00 . A A . 42 GLU O    1 1 
       18 32458 1 1 46 GLU OE1  O -14.839   1.879   5.923 1.00 . A A . 42 GLU OE1  1 1 
       18 32459 1 1 46 GLU OE2  O -14.612   0.294   7.427 1.00 . A A . 42 GLU OE2  1 1 
       18 32460 1 1 47 GLU C    C -11.978   3.301  -0.137 1.00 . A A . 43 GLU C    1 1 
       18 32461 1 1 47 GLU CA   C -10.973   3.232   1.004 1.00 . A A . 43 GLU CA   1 1 
       18 32462 1 1 47 GLU CB   C  -9.614   2.792   0.468 1.00 . A A . 43 GLU CB   1 1 
       18 32463 1 1 47 GLU CD   C  -9.536   4.962  -0.841 1.00 . A A . 43 GLU CD   1 1 
       18 32464 1 1 47 GLU CG   C  -8.754   3.933  -0.047 1.00 . A A . 43 GLU CG   1 1 
       18 32465 1 1 47 GLU H    H -10.888   1.547   2.283 1.00 . A A . 43 GLU H    1 1 
       18 32466 1 1 47 GLU HA   H -10.881   4.208   1.457 1.00 . A A . 43 GLU HA   1 1 
       18 32467 1 1 47 GLU HB2  H  -9.076   2.293   1.262 1.00 . A A . 43 GLU HB2  1 1 
       18 32468 1 1 47 GLU HB3  H  -9.769   2.093  -0.339 1.00 . A A . 43 GLU HB3  1 1 
       18 32469 1 1 47 GLU HG2  H  -8.279   4.420   0.791 1.00 . A A . 43 GLU HG2  1 1 
       18 32470 1 1 47 GLU HG3  H  -7.993   3.521  -0.692 1.00 . A A . 43 GLU HG3  1 1 
       18 32471 1 1 47 GLU N    N -11.449   2.306   2.022 1.00 . A A . 43 GLU N    1 1 
       18 32472 1 1 47 GLU O    O -12.377   4.387  -0.562 1.00 . A A . 43 GLU O    1 1 
       18 32473 1 1 47 GLU OE1  O -10.102   4.596  -1.893 1.00 . A A . 43 GLU OE1  1 1 
       18 32474 1 1 47 GLU OE2  O  -9.585   6.134  -0.409 1.00 . A A . 43 GLU OE2  1 1 
       18 32475 1 1 48 SER C    C -14.622   2.834  -1.259 1.00 . A A . 44 SER C    1 1 
       18 32476 1 1 48 SER CA   C -13.387   2.061  -1.681 1.00 . A A . 44 SER CA   1 1 
       18 32477 1 1 48 SER CB   C -13.750   0.606  -1.986 1.00 . A A . 44 SER CB   1 1 
       18 32478 1 1 48 SER H    H -12.063   1.300  -0.215 1.00 . A A . 44 SER H    1 1 
       18 32479 1 1 48 SER HA   H -12.962   2.520  -2.562 1.00 . A A . 44 SER HA   1 1 
       18 32480 1 1 48 SER HB2  H -12.863   0.074  -2.299 1.00 . A A . 44 SER HB2  1 1 
       18 32481 1 1 48 SER HB3  H -14.154   0.144  -1.098 1.00 . A A . 44 SER HB3  1 1 
       18 32482 1 1 48 SER HG   H -15.516   0.117  -2.681 1.00 . A A . 44 SER HG   1 1 
       18 32483 1 1 48 SER N    N -12.403   2.130  -0.610 1.00 . A A . 44 SER N    1 1 
       18 32484 1 1 48 SER O    O -15.266   3.503  -2.068 1.00 . A A . 44 SER O    1 1 
       18 32485 1 1 48 SER OG   O -14.717   0.527  -3.020 1.00 . A A . 44 SER OG   1 1 
       18 32486 1 1 49 ALA C    C -15.854   4.960   0.457 1.00 . A A . 45 ALA C    1 1 
       18 32487 1 1 49 ALA CA   C -16.048   3.456   0.612 1.00 . A A . 45 ALA CA   1 1 
       18 32488 1 1 49 ALA CB   C -16.189   3.081   2.079 1.00 . A A . 45 ALA CB   1 1 
       18 32489 1 1 49 ALA H    H -14.345   2.217   0.618 1.00 . A A . 45 ALA H    1 1 
       18 32490 1 1 49 ALA HA   H -16.944   3.154   0.090 1.00 . A A . 45 ALA HA   1 1 
       18 32491 1 1 49 ALA HB1  H -16.441   3.960   2.654 1.00 . A A . 45 ALA HB1  1 1 
       18 32492 1 1 49 ALA HB2  H -15.251   2.672   2.436 1.00 . A A . 45 ALA HB2  1 1 
       18 32493 1 1 49 ALA HB3  H -16.968   2.341   2.189 1.00 . A A . 45 ALA HB3  1 1 
       18 32494 1 1 49 ALA N    N -14.919   2.753   0.033 1.00 . A A . 45 ALA N    1 1 
       18 32495 1 1 49 ALA O    O -16.789   5.689   0.125 1.00 . A A . 45 ALA O    1 1 
       18 32496 1 1 50 ALA C    C -14.430   7.276  -0.890 1.00 . A A . 46 ALA C    1 1 
       18 32497 1 1 50 ALA CA   C -14.280   6.820   0.556 1.00 . A A . 46 ALA CA   1 1 
       18 32498 1 1 50 ALA CB   C -12.856   7.066   1.040 1.00 . A A . 46 ALA CB   1 1 
       18 32499 1 1 50 ALA H    H -13.919   4.769   0.933 1.00 . A A . 46 ALA H    1 1 
       18 32500 1 1 50 ALA HA   H -14.955   7.388   1.179 1.00 . A A . 46 ALA HA   1 1 
       18 32501 1 1 50 ALA HB1  H -12.162   6.520   0.416 1.00 . A A . 46 ALA HB1  1 1 
       18 32502 1 1 50 ALA HB2  H -12.761   6.732   2.063 1.00 . A A . 46 ALA HB2  1 1 
       18 32503 1 1 50 ALA HB3  H -12.634   8.122   0.984 1.00 . A A . 46 ALA HB3  1 1 
       18 32504 1 1 50 ALA N    N -14.621   5.408   0.684 1.00 . A A . 46 ALA N    1 1 
       18 32505 1 1 50 ALA O    O -14.938   8.363  -1.164 1.00 . A A . 46 ALA O    1 1 
       18 32506 1 1 51 ALA C    C -15.508   6.802  -3.704 1.00 . A A . 47 ALA C    1 1 
       18 32507 1 1 51 ALA CA   C -14.060   6.729  -3.236 1.00 . A A . 47 ALA CA   1 1 
       18 32508 1 1 51 ALA CB   C -13.295   5.689  -4.039 1.00 . A A . 47 ALA CB   1 1 
       18 32509 1 1 51 ALA H    H -13.590   5.576  -1.525 1.00 . A A . 47 ALA H    1 1 
       18 32510 1 1 51 ALA HA   H -13.592   7.690  -3.399 1.00 . A A . 47 ALA HA   1 1 
       18 32511 1 1 51 ALA HB1  H -13.513   4.705  -3.651 1.00 . A A . 47 ALA HB1  1 1 
       18 32512 1 1 51 ALA HB2  H -12.235   5.880  -3.959 1.00 . A A . 47 ALA HB2  1 1 
       18 32513 1 1 51 ALA HB3  H -13.595   5.743  -5.075 1.00 . A A . 47 ALA HB3  1 1 
       18 32514 1 1 51 ALA N    N -13.982   6.428  -1.813 1.00 . A A . 47 ALA N    1 1 
       18 32515 1 1 51 ALA O    O -15.883   7.701  -4.454 1.00 . A A . 47 ALA O    1 1 
       18 32516 1 1 52 ALA C    C -18.495   6.965  -3.018 1.00 . A A . 48 ALA C    1 1 
       18 32517 1 1 52 ALA CA   C -17.727   5.799  -3.629 1.00 . A A . 48 ALA CA   1 1 
       18 32518 1 1 52 ALA CB   C -18.340   4.476  -3.197 1.00 . A A . 48 ALA CB   1 1 
       18 32519 1 1 52 ALA H    H -15.956   5.158  -2.661 1.00 . A A . 48 ALA H    1 1 
       18 32520 1 1 52 ALA HA   H -17.789   5.865  -4.705 1.00 . A A . 48 ALA HA   1 1 
       18 32521 1 1 52 ALA HB1  H -19.211   4.666  -2.587 1.00 . A A . 48 ALA HB1  1 1 
       18 32522 1 1 52 ALA HB2  H -17.618   3.912  -2.629 1.00 . A A . 48 ALA HB2  1 1 
       18 32523 1 1 52 ALA HB3  H -18.631   3.912  -4.071 1.00 . A A . 48 ALA HB3  1 1 
       18 32524 1 1 52 ALA N    N -16.317   5.847  -3.257 1.00 . A A . 48 ALA N    1 1 
       18 32525 1 1 52 ALA O    O -19.381   7.541  -3.650 1.00 . A A . 48 ALA O    1 1 
       18 32526 1 1 53 GLU C    C -18.702   9.700  -1.854 1.00 . A A . 49 GLU C    1 1 
       18 32527 1 1 53 GLU CA   C -18.800   8.395  -1.067 1.00 . A A . 49 GLU CA   1 1 
       18 32528 1 1 53 GLU CB   C -18.172   8.568   0.319 1.00 . A A . 49 GLU CB   1 1 
       18 32529 1 1 53 GLU CD   C -20.309   9.129   1.553 1.00 . A A . 49 GLU CD   1 1 
       18 32530 1 1 53 GLU CG   C -18.900   9.568   1.201 1.00 . A A . 49 GLU CG   1 1 
       18 32531 1 1 53 GLU H    H -17.437   6.801  -1.332 1.00 . A A . 49 GLU H    1 1 
       18 32532 1 1 53 GLU HA   H -19.842   8.138  -0.948 1.00 . A A . 49 GLU HA   1 1 
       18 32533 1 1 53 GLU HB2  H -18.172   7.612   0.822 1.00 . A A . 49 GLU HB2  1 1 
       18 32534 1 1 53 GLU HB3  H -17.152   8.901   0.199 1.00 . A A . 49 GLU HB3  1 1 
       18 32535 1 1 53 GLU HG2  H -18.341   9.696   2.114 1.00 . A A . 49 GLU HG2  1 1 
       18 32536 1 1 53 GLU HG3  H -18.954  10.513   0.679 1.00 . A A . 49 GLU HG3  1 1 
       18 32537 1 1 53 GLU N    N -18.149   7.304  -1.780 1.00 . A A . 49 GLU N    1 1 
       18 32538 1 1 53 GLU O    O -19.625  10.514  -1.834 1.00 . A A . 49 GLU O    1 1 
       18 32539 1 1 53 GLU OE1  O -20.708   8.020   1.142 1.00 . A A . 49 GLU OE1  1 1 
       18 32540 1 1 53 GLU OE2  O -21.013   9.894   2.245 1.00 . A A . 49 GLU OE2  1 1 
       18 32541 1 1 54 VAL C    C -17.777  12.364  -2.649 1.00 . A A . 50 VAL C    1 1 
       18 32542 1 1 54 VAL CA   C -17.328  11.083  -3.352 1.00 . A A . 50 VAL CA   1 1 
       18 32543 1 1 54 VAL CB   C -18.004  11.001  -4.745 1.00 . A A . 50 VAL CB   1 1 
       18 32544 1 1 54 VAL CG1  C -17.421   9.857  -5.556 1.00 . A A . 50 VAL CG1  1 1 
       18 32545 1 1 54 VAL CG2  C -19.513  10.859  -4.628 1.00 . A A . 50 VAL CG2  1 1 
       18 32546 1 1 54 VAL H    H -16.883   9.187  -2.508 1.00 . A A . 50 VAL H    1 1 
       18 32547 1 1 54 VAL HA   H -16.262  11.145  -3.511 1.00 . A A . 50 VAL HA   1 1 
       18 32548 1 1 54 VAL HB   H -17.796  11.921  -5.272 1.00 . A A . 50 VAL HB   1 1 
       18 32549 1 1 54 VAL HG11 H -17.167  10.209  -6.545 1.00 . A A . 50 VAL HG11 1 1 
       18 32550 1 1 54 VAL HG12 H -18.149   9.063  -5.633 1.00 . A A . 50 VAL HG12 1 1 
       18 32551 1 1 54 VAL HG13 H -16.534   9.485  -5.067 1.00 . A A . 50 VAL HG13 1 1 
       18 32552 1 1 54 VAL HG21 H -19.953  10.860  -5.613 1.00 . A A . 50 VAL HG21 1 1 
       18 32553 1 1 54 VAL HG22 H -19.909  11.686  -4.056 1.00 . A A . 50 VAL HG22 1 1 
       18 32554 1 1 54 VAL HG23 H -19.750   9.931  -4.128 1.00 . A A . 50 VAL HG23 1 1 
       18 32555 1 1 54 VAL N    N -17.575   9.884  -2.543 1.00 . A A . 50 VAL N    1 1 
       18 32556 1 1 54 VAL O    O -18.491  13.182  -3.231 1.00 . A A . 50 VAL O    1 1 
       18 32557 1 1 55 GLU C    C -17.285  14.998  -1.397 1.00 . A A . 51 GLU C    1 1 
       18 32558 1 1 55 GLU CA   C -17.706  13.739  -0.645 1.00 . A A . 51 GLU CA   1 1 
       18 32559 1 1 55 GLU CB   C -17.047  13.719   0.736 1.00 . A A . 51 GLU CB   1 1 
       18 32560 1 1 55 GLU CD   C -19.047  12.887   2.044 1.00 . A A . 51 GLU CD   1 1 
       18 32561 1 1 55 GLU CG   C -17.597  12.648   1.664 1.00 . A A . 51 GLU CG   1 1 
       18 32562 1 1 55 GLU H    H -16.773  11.867  -0.990 1.00 . A A . 51 GLU H    1 1 
       18 32563 1 1 55 GLU HA   H -18.780  13.748  -0.524 1.00 . A A . 51 GLU HA   1 1 
       18 32564 1 1 55 GLU HB2  H -15.987  13.548   0.613 1.00 . A A . 51 GLU HB2  1 1 
       18 32565 1 1 55 GLU HB3  H -17.193  14.680   1.206 1.00 . A A . 51 GLU HB3  1 1 
       18 32566 1 1 55 GLU HG2  H -17.524  11.691   1.169 1.00 . A A . 51 GLU HG2  1 1 
       18 32567 1 1 55 GLU HG3  H -17.002  12.632   2.565 1.00 . A A . 51 GLU HG3  1 1 
       18 32568 1 1 55 GLU N    N -17.349  12.544  -1.403 1.00 . A A . 51 GLU N    1 1 
       18 32569 1 1 55 GLU O    O -16.130  15.131  -1.801 1.00 . A A . 51 GLU O    1 1 
       18 32570 1 1 55 GLU OE1  O -19.628  13.891   1.581 1.00 . A A . 51 GLU OE1  1 1 
       18 32571 1 1 55 GLU OE2  O -19.600  12.071   2.810 1.00 . A A . 51 GLU OE2  1 1 
       18 32572 1 1 56 GLU C    C -18.906  18.270  -1.831 1.00 . A A . 52 GLU C    1 1 
       18 32573 1 1 56 GLU CA   C -17.960  17.167  -2.291 1.00 . A A . 52 GLU CA   1 1 
       18 32574 1 1 56 GLU CB   C -18.108  16.970  -3.805 1.00 . A A . 52 GLU CB   1 1 
       18 32575 1 1 56 GLU CD   C -15.672  16.508  -4.322 1.00 . A A . 52 GLU CD   1 1 
       18 32576 1 1 56 GLU CG   C -17.102  16.004  -4.411 1.00 . A A . 52 GLU CG   1 1 
       18 32577 1 1 56 GLU H    H -19.131  15.750  -1.237 1.00 . A A . 52 GLU H    1 1 
       18 32578 1 1 56 GLU HA   H -16.946  17.462  -2.072 1.00 . A A . 52 GLU HA   1 1 
       18 32579 1 1 56 GLU HB2  H -19.100  16.594  -4.010 1.00 . A A . 52 GLU HB2  1 1 
       18 32580 1 1 56 GLU HB3  H -17.990  17.927  -4.291 1.00 . A A . 52 GLU HB3  1 1 
       18 32581 1 1 56 GLU HG2  H -17.167  15.062  -3.888 1.00 . A A . 52 GLU HG2  1 1 
       18 32582 1 1 56 GLU HG3  H -17.350  15.854  -5.452 1.00 . A A . 52 GLU HG3  1 1 
       18 32583 1 1 56 GLU N    N -18.230  15.917  -1.583 1.00 . A A . 52 GLU N    1 1 
       18 32584 1 1 56 GLU O    O -18.484  19.400  -1.586 1.00 . A A . 52 GLU O    1 1 
       18 32585 1 1 56 GLU OE1  O -15.466  17.632  -3.819 1.00 . A A . 52 GLU OE1  1 1 
       18 32586 1 1 56 GLU OE2  O -14.759  15.779  -4.763 1.00 . A A . 52 GLU OE2  1 1 
       18 32587 1 1 57 ARG C    C -22.555  18.229  -1.103 1.00 . A A . 53 ARG C    1 1 
       18 32588 1 1 57 ARG CA   C -21.201  18.905  -1.309 1.00 . A A . 53 ARG CA   1 1 
       18 32589 1 1 57 ARG CB   C -21.321  20.017  -2.354 1.00 . A A . 53 ARG CB   1 1 
       18 32590 1 1 57 ARG CD   C -21.592  20.623  -4.780 1.00 . A A . 53 ARG CD   1 1 
       18 32591 1 1 57 ARG CG   C -21.586  19.498  -3.758 1.00 . A A . 53 ARG CG   1 1 
       18 32592 1 1 57 ARG CZ   C -22.864  22.667  -5.279 1.00 . A A . 53 ARG CZ   1 1 
       18 32593 1 1 57 ARG H    H -20.467  17.023  -1.944 1.00 . A A . 53 ARG H    1 1 
       18 32594 1 1 57 ARG HA   H -20.881  19.336  -0.373 1.00 . A A . 53 ARG HA   1 1 
       18 32595 1 1 57 ARG HB2  H -22.133  20.672  -2.075 1.00 . A A . 53 ARG HB2  1 1 
       18 32596 1 1 57 ARG HB3  H -20.401  20.583  -2.369 1.00 . A A . 53 ARG HB3  1 1 
       18 32597 1 1 57 ARG HD2  H -20.636  21.124  -4.750 1.00 . A A . 53 ARG HD2  1 1 
       18 32598 1 1 57 ARG HD3  H -21.744  20.200  -5.762 1.00 . A A . 53 ARG HD3  1 1 
       18 32599 1 1 57 ARG HE   H -23.216  21.452  -3.736 1.00 . A A . 53 ARG HE   1 1 
       18 32600 1 1 57 ARG HG2  H -20.813  18.791  -4.022 1.00 . A A . 53 ARG HG2  1 1 
       18 32601 1 1 57 ARG HG3  H -22.547  19.006  -3.775 1.00 . A A . 53 ARG HG3  1 1 
       18 32602 1 1 57 ARG HH11 H -21.365  22.261  -6.574 1.00 . A A . 53 ARG HH11 1 1 
       18 32603 1 1 57 ARG HH12 H -22.273  23.698  -6.915 1.00 . A A . 53 ARG HH12 1 1 
       18 32604 1 1 57 ARG HH21 H -24.417  23.338  -4.177 1.00 . A A . 53 ARG HH21 1 1 
       18 32605 1 1 57 ARG HH22 H -24.009  24.309  -5.551 1.00 . A A . 53 ARG HH22 1 1 
       18 32606 1 1 57 ARG N    N -20.190  17.938  -1.727 1.00 . A A . 53 ARG N    1 1 
       18 32607 1 1 57 ARG NE   N -22.644  21.599  -4.518 1.00 . A A . 53 ARG NE   1 1 
       18 32608 1 1 57 ARG NH1  N -22.105  22.893  -6.343 1.00 . A A . 53 ARG NH1  1 1 
       18 32609 1 1 57 ARG NH2  N -23.844  23.507  -4.978 1.00 . A A . 53 ARG NH2  1 1 
       18 32610 1 1 57 ARG O    O -23.585  18.722  -1.566 1.00 . A A . 53 ARG O    1 1 
       18 32611 1 1 58 THR C    C -24.770  17.192   0.653 1.00 . A A . 54 THR C    1 1 
       18 32612 1 1 58 THR CA   C -23.767  16.352  -0.132 1.00 . A A . 54 THR CA   1 1 
       18 32613 1 1 58 THR CB   C -23.469  15.060   0.653 1.00 . A A . 54 THR CB   1 1 
       18 32614 1 1 58 THR CG2  C -22.720  15.368   1.940 1.00 . A A . 54 THR CG2  1 1 
       18 32615 1 1 58 THR H    H -21.692  16.759  -0.061 1.00 . A A . 54 THR H    1 1 
       18 32616 1 1 58 THR HA   H -24.207  16.077  -1.079 1.00 . A A . 54 THR HA   1 1 
       18 32617 1 1 58 THR HB   H -22.854  14.419   0.040 1.00 . A A . 54 THR HB   1 1 
       18 32618 1 1 58 THR HG1  H -25.032  14.695   1.800 1.00 . A A . 54 THR HG1  1 1 
       18 32619 1 1 58 THR HG21 H -23.124  14.770   2.744 1.00 . A A . 54 THR HG21 1 1 
       18 32620 1 1 58 THR HG22 H -22.830  16.414   2.180 1.00 . A A . 54 THR HG22 1 1 
       18 32621 1 1 58 THR HG23 H -21.672  15.135   1.811 1.00 . A A . 54 THR HG23 1 1 
       18 32622 1 1 58 THR N    N -22.544  17.099  -0.404 1.00 . A A . 54 THR N    1 1 
       18 32623 1 1 58 THR O    O -24.396  17.947   1.550 1.00 . A A . 54 THR O    1 1 
       18 32624 1 1 58 THR OG1  O -24.692  14.380   0.960 1.00 . A A . 54 THR OG1  1 1 
       18 32625 1 1 59 ARG C    C -27.147  17.480   2.466 1.00 . A A . 55 ARG C    1 1 
       18 32626 1 1 59 ARG CA   C -27.109  17.803   0.976 1.00 . A A . 55 ARG CA   1 1 
       18 32627 1 1 59 ARG CB   C -28.474  17.496   0.349 1.00 . A A . 55 ARG CB   1 1 
       18 32628 1 1 59 ARG CD   C -27.764  17.320  -2.066 1.00 . A A . 55 ARG CD   1 1 
       18 32629 1 1 59 ARG CG   C -28.651  18.039  -1.062 1.00 . A A . 55 ARG CG   1 1 
       18 32630 1 1 59 ARG CZ   C -29.129  17.715  -4.078 1.00 . A A . 55 ARG CZ   1 1 
       18 32631 1 1 59 ARG H    H -26.283  16.440  -0.418 1.00 . A A . 55 ARG H    1 1 
       18 32632 1 1 59 ARG HA   H -26.898  18.855   0.855 1.00 . A A . 55 ARG HA   1 1 
       18 32633 1 1 59 ARG HB2  H -28.605  16.424   0.316 1.00 . A A . 55 ARG HB2  1 1 
       18 32634 1 1 59 ARG HB3  H -29.244  17.924   0.973 1.00 . A A . 55 ARG HB3  1 1 
       18 32635 1 1 59 ARG HD2  H -26.731  17.477  -1.792 1.00 . A A . 55 ARG HD2  1 1 
       18 32636 1 1 59 ARG HD3  H -27.988  16.264  -2.035 1.00 . A A . 55 ARG HD3  1 1 
       18 32637 1 1 59 ARG HE   H -27.212  18.234  -3.877 1.00 . A A . 55 ARG HE   1 1 
       18 32638 1 1 59 ARG HG2  H -29.681  17.913  -1.356 1.00 . A A . 55 ARG HG2  1 1 
       18 32639 1 1 59 ARG HG3  H -28.400  19.089  -1.066 1.00 . A A . 55 ARG HG3  1 1 
       18 32640 1 1 59 ARG HH11 H -30.095  16.761  -2.579 1.00 . A A . 55 ARG HH11 1 1 
       18 32641 1 1 59 ARG HH12 H -31.041  17.064  -3.997 1.00 . A A . 55 ARG HH12 1 1 
       18 32642 1 1 59 ARG HH21 H -28.455  18.635  -5.745 1.00 . A A . 55 ARG HH21 1 1 
       18 32643 1 1 59 ARG HH22 H -30.110  18.128  -5.795 1.00 . A A . 55 ARG HH22 1 1 
       18 32644 1 1 59 ARG N    N -26.048  17.057   0.306 1.00 . A A . 55 ARG N    1 1 
       18 32645 1 1 59 ARG NE   N -27.972  17.808  -3.427 1.00 . A A . 55 ARG NE   1 1 
       18 32646 1 1 59 ARG NH1  N -30.175  17.133  -3.505 1.00 . A A . 55 ARG NH1  1 1 
       18 32647 1 1 59 ARG NH2  N -29.240  18.199  -5.307 1.00 . A A . 55 ARG NH2  1 1 
       18 32648 1 1 59 ARG O    O -26.989  16.326   2.865 1.00 . A A . 55 ARG O    1 1 
       18 32649 1 1 60 LYS C    C -27.870  19.634   5.414 1.00 . A A . 56 LYS C    1 1 
       18 32650 1 1 60 LYS CA   C -27.427  18.341   4.729 1.00 . A A . 56 LYS CA   1 1 
       18 32651 1 1 60 LYS CB   C -26.068  17.881   5.273 1.00 . A A . 56 LYS CB   1 1 
       18 32652 1 1 60 LYS CD   C -24.840  20.069   4.969 1.00 . A A . 56 LYS CD   1 1 
       18 32653 1 1 60 LYS CE   C -23.641  20.752   4.331 1.00 . A A . 56 LYS CE   1 1 
       18 32654 1 1 60 LYS CG   C -24.870  18.584   4.646 1.00 . A A . 56 LYS CG   1 1 
       18 32655 1 1 60 LYS H    H -27.484  19.403   2.898 1.00 . A A . 56 LYS H    1 1 
       18 32656 1 1 60 LYS HA   H -28.161  17.576   4.936 1.00 . A A . 56 LYS HA   1 1 
       18 32657 1 1 60 LYS HB2  H -26.043  18.060   6.338 1.00 . A A . 56 LYS HB2  1 1 
       18 32658 1 1 60 LYS HB3  H -25.968  16.821   5.095 1.00 . A A . 56 LYS HB3  1 1 
       18 32659 1 1 60 LYS HD2  H -25.743  20.527   4.594 1.00 . A A . 56 LYS HD2  1 1 
       18 32660 1 1 60 LYS HD3  H -24.787  20.195   6.039 1.00 . A A . 56 LYS HD3  1 1 
       18 32661 1 1 60 LYS HE2  H -22.738  20.289   4.705 1.00 . A A . 56 LYS HE2  1 1 
       18 32662 1 1 60 LYS HE3  H -23.694  20.622   3.261 1.00 . A A . 56 LYS HE3  1 1 
       18 32663 1 1 60 LYS HG2  H -23.965  18.128   5.019 1.00 . A A . 56 LYS HG2  1 1 
       18 32664 1 1 60 LYS HG3  H -24.918  18.462   3.574 1.00 . A A . 56 LYS HG3  1 1 
       18 32665 1 1 60 LYS HZ1  H -24.536  22.528   4.966 1.00 . A A . 56 LYS HZ1  1 1 
       18 32666 1 1 60 LYS HZ2  H -23.338  22.745   3.790 1.00 . A A . 56 LYS HZ2  1 1 
       18 32667 1 1 60 LYS HZ3  H -22.902  22.395   5.388 1.00 . A A . 56 LYS HZ3  1 1 
       18 32668 1 1 60 LYS N    N -27.364  18.509   3.281 1.00 . A A . 56 LYS N    1 1 
       18 32669 1 1 60 LYS NZ   N -23.602  22.207   4.641 1.00 . A A . 56 LYS NZ   1 1 
       18 32670 1 1 60 LYS O    O -27.360  19.994   6.476 1.00 . A A . 56 LYS O    1 1 
       18 32671 1 1 61 LEU C    C -29.978  21.343   6.718 1.00 . A A . 57 LEU C    1 1 
       18 32672 1 1 61 LEU CA   C -29.343  21.572   5.350 1.00 . A A . 57 LEU CA   1 1 
       18 32673 1 1 61 LEU CB   C -30.370  22.201   4.399 1.00 . A A . 57 LEU CB   1 1 
       18 32674 1 1 61 LEU CD1  C -32.679  22.254   3.420 1.00 . A A . 57 LEU CD1  1 1 
       18 32675 1 1 61 LEU CD2  C -31.498  20.069   3.669 1.00 . A A . 57 LEU CD2  1 1 
       18 32676 1 1 61 LEU CG   C -31.704  21.452   4.269 1.00 . A A . 57 LEU CG   1 1 
       18 32677 1 1 61 LEU H    H -29.195  19.982   3.960 1.00 . A A . 57 LEU H    1 1 
       18 32678 1 1 61 LEU HA   H -28.513  22.250   5.463 1.00 . A A . 57 LEU HA   1 1 
       18 32679 1 1 61 LEU HB2  H -30.579  23.202   4.745 1.00 . A A . 57 LEU HB2  1 1 
       18 32680 1 1 61 LEU HB3  H -29.924  22.265   3.418 1.00 . A A . 57 LEU HB3  1 1 
       18 32681 1 1 61 LEU HD11 H -32.128  22.886   2.740 1.00 . A A . 57 LEU HD11 1 1 
       18 32682 1 1 61 LEU HD12 H -33.296  22.867   4.062 1.00 . A A . 57 LEU HD12 1 1 
       18 32683 1 1 61 LEU HD13 H -33.306  21.579   2.856 1.00 . A A . 57 LEU HD13 1 1 
       18 32684 1 1 61 LEU HD21 H -31.580  19.323   4.447 1.00 . A A . 57 LEU HD21 1 1 
       18 32685 1 1 61 LEU HD22 H -30.517  20.013   3.221 1.00 . A A . 57 LEU HD22 1 1 
       18 32686 1 1 61 LEU HD23 H -32.248  19.888   2.915 1.00 . A A . 57 LEU HD23 1 1 
       18 32687 1 1 61 LEU HG   H -32.138  21.328   5.250 1.00 . A A . 57 LEU HG   1 1 
       18 32688 1 1 61 LEU N    N -28.828  20.322   4.801 1.00 . A A . 57 LEU N    1 1 
       18 32689 1 1 61 LEU O    O -30.467  20.220   6.962 1.00 . A A . 57 LEU O    1 1 
       18 32690 1 1 61 LEU OXT  O -29.979  22.286   7.535 1.00 . A A . 57 LEU OXT  1 1 
       18 32691 2 1  5 SER C    C -10.798  -9.662  -1.377 1.00 . B B .  1 SER C    1 1 
       18 32692 2 1  5 SER CA   C -11.875  -9.507  -0.309 1.00 . B B .  1 SER CA   1 1 
       18 32693 2 1  5 SER CB   C -13.265  -9.647  -0.933 1.00 . B B .  1 SER CB   1 1 
       18 32694 2 1  5 SER H    H -11.787  -8.297   1.389 1.00 . B B .  1 SER H    1 1 
       18 32695 2 1  5 SER HA   H -11.743 -10.275   0.439 1.00 . B B .  1 SER HA   1 1 
       18 32696 2 1  5 SER HB2  H -14.015  -9.563  -0.161 1.00 . B B .  1 SER HB2  1 1 
       18 32697 2 1  5 SER HB3  H -13.410  -8.862  -1.662 1.00 . B B .  1 SER HB3  1 1 
       18 32698 2 1  5 SER HG   H -12.557 -11.336  -1.628 1.00 . B B .  1 SER HG   1 1 
       18 32699 2 1  5 SER N    N -11.786  -8.180   0.356 1.00 . B B .  1 SER N    1 1 
       18 32700 2 1  5 SER O    O -10.151 -10.705  -1.473 1.00 . B B .  1 SER O    1 1 
       18 32701 2 1  5 SER OG   O -13.411 -10.900  -1.578 1.00 . B B .  1 SER OG   1 1 
       18 32702 2 1  6 GLU C    C  -8.204  -8.521  -2.683 1.00 . B B .  2 GLU C    1 1 
       18 32703 2 1  6 GLU CA   C  -9.620  -8.631  -3.243 1.00 . B B .  2 GLU CA   1 1 
       18 32704 2 1  6 GLU CB   C  -9.879  -7.504  -4.250 1.00 . B B .  2 GLU CB   1 1 
       18 32705 2 1  6 GLU CD   C -10.594  -5.718  -2.592 1.00 . B B .  2 GLU CD   1 1 
       18 32706 2 1  6 GLU CG   C  -9.641  -6.102  -3.708 1.00 . B B .  2 GLU CG   1 1 
       18 32707 2 1  6 GLU H    H -11.161  -7.819  -2.050 1.00 . B B .  2 GLU H    1 1 
       18 32708 2 1  6 GLU HA   H  -9.708  -9.577  -3.757 1.00 . B B .  2 GLU HA   1 1 
       18 32709 2 1  6 GLU HB2  H  -9.231  -7.647  -5.101 1.00 . B B .  2 GLU HB2  1 1 
       18 32710 2 1  6 GLU HB3  H -10.906  -7.566  -4.579 1.00 . B B .  2 GLU HB3  1 1 
       18 32711 2 1  6 GLU HG2  H  -8.630  -6.045  -3.331 1.00 . B B .  2 GLU HG2  1 1 
       18 32712 2 1  6 GLU HG3  H  -9.760  -5.395  -4.516 1.00 . B B .  2 GLU HG3  1 1 
       18 32713 2 1  6 GLU N    N -10.614  -8.619  -2.178 1.00 . B B .  2 GLU N    1 1 
       18 32714 2 1  6 GLU O    O  -7.246  -8.905  -3.344 1.00 . B B .  2 GLU O    1 1 
       18 32715 2 1  6 GLU OE1  O -10.444  -6.250  -1.472 1.00 . B B .  2 GLU OE1  1 1 
       18 32716 2 1  6 GLU OE2  O -11.489  -4.885  -2.838 1.00 . B B .  2 GLU OE2  1 1 
       18 32717 2 1  7 ALA C    C  -6.352  -9.199  -0.230 1.00 . B B .  3 ALA C    1 1 
       18 32718 2 1  7 ALA CA   C  -6.770  -7.867  -0.821 1.00 . B B .  3 ALA CA   1 1 
       18 32719 2 1  7 ALA CB   C  -6.807  -6.787   0.249 1.00 . B B .  3 ALA CB   1 1 
       18 32720 2 1  7 ALA H    H  -8.881  -7.730  -0.974 1.00 . B B .  3 ALA H    1 1 
       18 32721 2 1  7 ALA HA   H  -6.052  -7.581  -1.577 1.00 . B B .  3 ALA HA   1 1 
       18 32722 2 1  7 ALA HB1  H  -5.800  -6.572   0.579 1.00 . B B .  3 ALA HB1  1 1 
       18 32723 2 1  7 ALA HB2  H  -7.394  -7.131   1.090 1.00 . B B .  3 ALA HB2  1 1 
       18 32724 2 1  7 ALA HB3  H  -7.252  -5.891  -0.156 1.00 . B B .  3 ALA HB3  1 1 
       18 32725 2 1  7 ALA N    N  -8.077  -8.005  -1.462 1.00 . B B .  3 ALA N    1 1 
       18 32726 2 1  7 ALA O    O  -5.172  -9.491  -0.057 1.00 . B B .  3 ALA O    1 1 
       18 32727 2 1  8 LEU C    C  -6.941 -12.307  -0.520 1.00 . B B .  4 LEU C    1 1 
       18 32728 2 1  8 LEU CA   C  -7.151 -11.319   0.616 1.00 . B B .  4 LEU CA   1 1 
       18 32729 2 1  8 LEU CB   C  -8.376 -11.692   1.448 1.00 . B B .  4 LEU CB   1 1 
       18 32730 2 1  8 LEU CD1  C  -7.456 -10.318   3.326 1.00 . B B .  4 LEU CD1  1 1 
       18 32731 2 1  8 LEU CD2  C  -9.391  -9.455   2.004 1.00 . B B .  4 LEU CD2  1 1 
       18 32732 2 1  8 LEU CG   C  -8.714 -10.698   2.566 1.00 . B B .  4 LEU CG   1 1 
       18 32733 2 1  8 LEU H    H  -8.256  -9.700  -0.109 1.00 . B B .  4 LEU H    1 1 
       18 32734 2 1  8 LEU HA   H  -6.274 -11.301   1.246 1.00 . B B .  4 LEU HA   1 1 
       18 32735 2 1  8 LEU HB2  H  -9.225 -11.747   0.782 1.00 . B B .  4 LEU HB2  1 1 
       18 32736 2 1  8 LEU HB3  H  -8.212 -12.663   1.886 1.00 . B B .  4 LEU HB3  1 1 
       18 32737 2 1  8 LEU HD11 H  -7.177 -11.125   3.987 1.00 . B B .  4 LEU HD11 1 1 
       18 32738 2 1  8 LEU HD12 H  -7.637  -9.423   3.899 1.00 . B B .  4 LEU HD12 1 1 
       18 32739 2 1  8 LEU HD13 H  -6.657 -10.140   2.618 1.00 . B B .  4 LEU HD13 1 1 
       18 32740 2 1  8 LEU HD21 H -10.058  -9.040   2.746 1.00 . B B .  4 LEU HD21 1 1 
       18 32741 2 1  8 LEU HD22 H  -9.956  -9.720   1.122 1.00 . B B .  4 LEU HD22 1 1 
       18 32742 2 1  8 LEU HD23 H  -8.643  -8.719   1.741 1.00 . B B .  4 LEU HD23 1 1 
       18 32743 2 1  8 LEU HG   H  -9.395 -11.165   3.261 1.00 . B B .  4 LEU HG   1 1 
       18 32744 2 1  8 LEU N    N  -7.348 -10.000   0.066 1.00 . B B .  4 LEU N    1 1 
       18 32745 2 1  8 LEU O    O  -6.145 -13.240  -0.428 1.00 . B B .  4 LEU O    1 1 
       18 32746 2 1  9 LYS C    C  -6.510 -12.463  -3.730 1.00 . B B .  5 LYS C    1 1 
       18 32747 2 1  9 LYS CA   C  -7.633 -12.894  -2.790 1.00 . B B .  5 LYS CA   1 1 
       18 32748 2 1  9 LYS CB   C  -8.979 -12.837  -3.517 1.00 . B B .  5 LYS CB   1 1 
       18 32749 2 1  9 LYS CD   C  -8.510 -15.070  -4.542 1.00 . B B .  5 LYS CD   1 1 
       18 32750 2 1  9 LYS CE   C  -8.589 -15.922  -5.798 1.00 . B B .  5 LYS CE   1 1 
       18 32751 2 1  9 LYS CG   C  -9.014 -13.660  -4.791 1.00 . B B .  5 LYS CG   1 1 
       18 32752 2 1  9 LYS H    H  -8.281 -11.306  -1.577 1.00 . B B .  5 LYS H    1 1 
       18 32753 2 1  9 LYS HA   H  -7.451 -13.913  -2.479 1.00 . B B .  5 LYS HA   1 1 
       18 32754 2 1  9 LYS HB2  H  -9.750 -13.202  -2.857 1.00 . B B .  5 LYS HB2  1 1 
       18 32755 2 1  9 LYS HB3  H  -9.192 -11.809  -3.775 1.00 . B B .  5 LYS HB3  1 1 
       18 32756 2 1  9 LYS HD2  H  -7.480 -15.015  -4.214 1.00 . B B .  5 LYS HD2  1 1 
       18 32757 2 1  9 LYS HD3  H  -9.110 -15.523  -3.767 1.00 . B B .  5 LYS HD3  1 1 
       18 32758 2 1  9 LYS HE2  H  -8.206 -16.907  -5.573 1.00 . B B .  5 LYS HE2  1 1 
       18 32759 2 1  9 LYS HE3  H  -9.623 -16.000  -6.100 1.00 . B B .  5 LYS HE3  1 1 
       18 32760 2 1  9 LYS HG2  H -10.032 -13.710  -5.151 1.00 . B B .  5 LYS HG2  1 1 
       18 32761 2 1  9 LYS HG3  H  -8.386 -13.190  -5.534 1.00 . B B .  5 LYS HG3  1 1 
       18 32762 2 1  9 LYS HZ1  H  -7.857 -15.954  -7.753 1.00 . B B .  5 LYS HZ1  1 1 
       18 32763 2 1  9 LYS HZ2  H  -6.802 -15.245  -6.639 1.00 . B B .  5 LYS HZ2  1 1 
       18 32764 2 1  9 LYS HZ3  H  -8.170 -14.398  -7.163 1.00 . B B .  5 LYS HZ3  1 1 
       18 32765 2 1  9 LYS N    N  -7.679 -12.069  -1.593 1.00 . B B .  5 LYS N    1 1 
       18 32766 2 1  9 LYS NZ   N  -7.800 -15.340  -6.917 1.00 . B B .  5 LYS NZ   1 1 
       18 32767 2 1  9 LYS O    O  -6.049 -13.253  -4.554 1.00 . B B .  5 LYS O    1 1 
       18 32768 2 1 10 ILE C    C  -3.800 -11.612  -4.342 1.00 . B B .  6 ILE C    1 1 
       18 32769 2 1 10 ILE CA   C  -4.999 -10.703  -4.444 1.00 . B B .  6 ILE CA   1 1 
       18 32770 2 1 10 ILE CB   C  -4.564  -9.292  -4.001 1.00 . B B .  6 ILE CB   1 1 
       18 32771 2 1 10 ILE CD1  C  -2.898  -7.458  -4.483 1.00 . B B .  6 ILE CD1  1 1 
       18 32772 2 1 10 ILE CG1  C  -3.362  -8.853  -4.812 1.00 . B B .  6 ILE CG1  1 1 
       18 32773 2 1 10 ILE CG2  C  -4.226  -9.271  -2.525 1.00 . B B .  6 ILE CG2  1 1 
       18 32774 2 1 10 ILE H    H  -6.457 -10.630  -2.929 1.00 . B B .  6 ILE H    1 1 
       18 32775 2 1 10 ILE HA   H  -5.344 -10.663  -5.466 1.00 . B B .  6 ILE HA   1 1 
       18 32776 2 1 10 ILE HB   H  -5.384  -8.605  -4.165 1.00 . B B .  6 ILE HB   1 1 
       18 32777 2 1 10 ILE HD11 H  -2.576  -6.960  -5.385 1.00 . B B .  6 ILE HD11 1 1 
       18 32778 2 1 10 ILE HD12 H  -2.074  -7.511  -3.783 1.00 . B B .  6 ILE HD12 1 1 
       18 32779 2 1 10 ILE HD13 H  -3.713  -6.908  -4.037 1.00 . B B .  6 ILE HD13 1 1 
       18 32780 2 1 10 ILE HG12 H  -2.539  -9.527  -4.617 1.00 . B B .  6 ILE HG12 1 1 
       18 32781 2 1 10 ILE HG13 H  -3.613  -8.894  -5.850 1.00 . B B .  6 ILE HG13 1 1 
       18 32782 2 1 10 ILE HG21 H  -3.187  -9.540  -2.389 1.00 . B B .  6 ILE HG21 1 1 
       18 32783 2 1 10 ILE HG22 H  -4.852  -9.978  -2.002 1.00 . B B .  6 ILE HG22 1 1 
       18 32784 2 1 10 ILE HG23 H  -4.394  -8.279  -2.130 1.00 . B B .  6 ILE HG23 1 1 
       18 32785 2 1 10 ILE N    N  -6.067 -11.214  -3.605 1.00 . B B .  6 ILE N    1 1 
       18 32786 2 1 10 ILE O    O  -3.233 -12.065  -5.337 1.00 . B B .  6 ILE O    1 1 
       18 32787 2 1 11 LEU C    C  -2.845 -14.082  -2.395 1.00 . B B .  7 LEU C    1 1 
       18 32788 2 1 11 LEU CA   C  -2.324 -12.707  -2.776 1.00 . B B .  7 LEU CA   1 1 
       18 32789 2 1 11 LEU CB   C  -1.535 -12.063  -1.630 1.00 . B B .  7 LEU CB   1 1 
       18 32790 2 1 11 LEU CD1  C  -0.656 -13.808  -0.054 1.00 . B B .  7 LEU CD1  1 1 
       18 32791 2 1 11 LEU CD2  C  -1.570 -11.667   0.838 1.00 . B B .  7 LEU CD2  1 1 
       18 32792 2 1 11 LEU CG   C  -1.690 -12.713  -0.253 1.00 . B B .  7 LEU CG   1 1 
       18 32793 2 1 11 LEU H    H  -3.952 -11.458  -2.385 1.00 . B B .  7 LEU H    1 1 
       18 32794 2 1 11 LEU HA   H  -1.698 -12.787  -3.646 1.00 . B B .  7 LEU HA   1 1 
       18 32795 2 1 11 LEU HB2  H  -0.488 -12.070  -1.892 1.00 . B B .  7 LEU HB2  1 1 
       18 32796 2 1 11 LEU HB3  H  -1.860 -11.029  -1.547 1.00 . B B .  7 LEU HB3  1 1 
       18 32797 2 1 11 LEU HD11 H   0.001 -13.841  -0.911 1.00 . B B .  7 LEU HD11 1 1 
       18 32798 2 1 11 LEU HD12 H  -1.154 -14.759   0.054 1.00 . B B .  7 LEU HD12 1 1 
       18 32799 2 1 11 LEU HD13 H  -0.075 -13.601   0.837 1.00 . B B .  7 LEU HD13 1 1 
       18 32800 2 1 11 LEU HD21 H  -2.538 -11.221   1.014 1.00 . B B .  7 LEU HD21 1 1 
       18 32801 2 1 11 LEU HD22 H  -0.872 -10.903   0.529 1.00 . B B .  7 LEU HD22 1 1 
       18 32802 2 1 11 LEU HD23 H  -1.217 -12.132   1.746 1.00 . B B .  7 LEU HD23 1 1 
       18 32803 2 1 11 LEU HG   H  -2.669 -13.160  -0.181 1.00 . B B .  7 LEU HG   1 1 
       18 32804 2 1 11 LEU N    N  -3.437 -11.863  -3.107 1.00 . B B .  7 LEU N    1 1 
       18 32805 2 1 11 LEU O    O  -2.081 -15.033  -2.221 1.00 . B B .  7 LEU O    1 1 
       18 32806 2 1 12 ASN C    C  -4.403 -15.847  -0.503 1.00 . B B .  8 ASN C    1 1 
       18 32807 2 1 12 ASN CA   C  -4.832 -15.412  -1.898 1.00 . B B .  8 ASN CA   1 1 
       18 32808 2 1 12 ASN CB   C  -4.505 -16.519  -2.905 1.00 . B B .  8 ASN CB   1 1 
       18 32809 2 1 12 ASN CG   C  -4.873 -16.142  -4.328 1.00 . B B .  8 ASN CG   1 1 
       18 32810 2 1 12 ASN H    H  -4.714 -13.355  -2.423 1.00 . B B .  8 ASN H    1 1 
       18 32811 2 1 12 ASN HA   H  -5.897 -15.235  -1.899 1.00 . B B .  8 ASN HA   1 1 
       18 32812 2 1 12 ASN HB2  H  -3.445 -16.725  -2.872 1.00 . B B .  8 ASN HB2  1 1 
       18 32813 2 1 12 ASN HB3  H  -5.052 -17.413  -2.638 1.00 . B B .  8 ASN HB3  1 1 
       18 32814 2 1 12 ASN HD21 H  -6.155 -17.662  -4.420 1.00 . B B .  8 ASN HD21 1 1 
       18 32815 2 1 12 ASN HD22 H  -6.035 -16.683  -5.851 1.00 . B B .  8 ASN HD22 1 1 
       18 32816 2 1 12 ASN N    N  -4.167 -14.165  -2.268 1.00 . B B .  8 ASN N    1 1 
       18 32817 2 1 12 ASN ND2  N  -5.778 -16.906  -4.926 1.00 . B B .  8 ASN ND2  1 1 
       18 32818 2 1 12 ASN O    O  -4.411 -17.032  -0.184 1.00 . B B .  8 ASN O    1 1 
       18 32819 2 1 12 ASN OD1  O  -4.345 -15.177  -4.881 1.00 . B B .  8 ASN OD1  1 1 
       18 32820 2 1 13 ASN C    C  -2.327 -16.000   1.713 1.00 . B B .  9 ASN C    1 1 
       18 32821 2 1 13 ASN CA   C  -3.594 -15.143   1.693 1.00 . B B .  9 ASN CA   1 1 
       18 32822 2 1 13 ASN CB   C  -4.705 -15.837   2.489 1.00 . B B .  9 ASN CB   1 1 
       18 32823 2 1 13 ASN CG   C  -5.953 -14.983   2.655 1.00 . B B .  9 ASN CG   1 1 
       18 32824 2 1 13 ASN H    H  -4.050 -13.948   0.009 1.00 . B B .  9 ASN H    1 1 
       18 32825 2 1 13 ASN HA   H  -3.375 -14.194   2.158 1.00 . B B .  9 ASN HA   1 1 
       18 32826 2 1 13 ASN HB2  H  -4.983 -16.749   1.981 1.00 . B B .  9 ASN HB2  1 1 
       18 32827 2 1 13 ASN HB3  H  -4.330 -16.078   3.473 1.00 . B B .  9 ASN HB3  1 1 
       18 32828 2 1 13 ASN HD21 H  -5.151 -13.487   1.608 1.00 . B B .  9 ASN HD21 1 1 
       18 32829 2 1 13 ASN HD22 H  -6.748 -13.219   2.199 1.00 . B B .  9 ASN HD22 1 1 
       18 32830 2 1 13 ASN N    N  -4.033 -14.875   0.326 1.00 . B B .  9 ASN N    1 1 
       18 32831 2 1 13 ASN ND2  N  -5.948 -13.774   2.097 1.00 . B B .  9 ASN ND2  1 1 
       18 32832 2 1 13 ASN O    O  -2.264 -17.060   1.091 1.00 . B B .  9 ASN O    1 1 
       18 32833 2 1 13 ASN OD1  O  -6.923 -15.412   3.282 1.00 . B B .  9 ASN OD1  1 1 
       18 32834 2 1 14 ILE C    C  -0.217 -17.639   3.111 1.00 . B B . 10 ILE C    1 1 
       18 32835 2 1 14 ILE CA   C  -0.041 -16.223   2.563 1.00 . B B . 10 ILE CA   1 1 
       18 32836 2 1 14 ILE CB   C   0.936 -15.455   3.476 1.00 . B B . 10 ILE CB   1 1 
       18 32837 2 1 14 ILE CD1  C  -0.873 -14.569   5.063 1.00 . B B . 10 ILE CD1  1 1 
       18 32838 2 1 14 ILE CG1  C   0.400 -15.376   4.914 1.00 . B B . 10 ILE CG1  1 1 
       18 32839 2 1 14 ILE CG2  C   1.199 -14.064   2.916 1.00 . B B . 10 ILE CG2  1 1 
       18 32840 2 1 14 ILE H    H  -1.441 -14.674   2.908 1.00 . B B . 10 ILE H    1 1 
       18 32841 2 1 14 ILE HA   H   0.407 -16.283   1.583 1.00 . B B . 10 ILE HA   1 1 
       18 32842 2 1 14 ILE HB   H   1.873 -15.990   3.482 1.00 . B B . 10 ILE HB   1 1 
       18 32843 2 1 14 ILE HD11 H  -1.124 -14.484   6.109 1.00 . B B . 10 ILE HD11 1 1 
       18 32844 2 1 14 ILE HD12 H  -1.677 -15.065   4.538 1.00 . B B . 10 ILE HD12 1 1 
       18 32845 2 1 14 ILE HD13 H  -0.726 -13.581   4.647 1.00 . B B . 10 ILE HD13 1 1 
       18 32846 2 1 14 ILE HG12 H   0.200 -16.376   5.267 1.00 . B B . 10 ILE HG12 1 1 
       18 32847 2 1 14 ILE HG13 H   1.152 -14.921   5.543 1.00 . B B . 10 ILE HG13 1 1 
       18 32848 2 1 14 ILE HG21 H   1.272 -13.355   3.728 1.00 . B B . 10 ILE HG21 1 1 
       18 32849 2 1 14 ILE HG22 H   0.391 -13.780   2.258 1.00 . B B . 10 ILE HG22 1 1 
       18 32850 2 1 14 ILE HG23 H   2.129 -14.073   2.360 1.00 . B B . 10 ILE HG23 1 1 
       18 32851 2 1 14 ILE N    N  -1.321 -15.524   2.439 1.00 . B B . 10 ILE N    1 1 
       18 32852 2 1 14 ILE O    O   0.671 -18.476   2.972 1.00 . B B . 10 ILE O    1 1 
       18 32853 2 1 15 ARG C    C  -1.658 -20.311   3.260 1.00 . B B . 11 ARG C    1 1 
       18 32854 2 1 15 ARG CA   C  -1.622 -19.213   4.329 1.00 . B B . 11 ARG CA   1 1 
       18 32855 2 1 15 ARG CB   C  -2.933 -19.189   5.123 1.00 . B B . 11 ARG CB   1 1 
       18 32856 2 1 15 ARG CD   C  -5.366 -18.568   5.196 1.00 . B B . 11 ARG CD   1 1 
       18 32857 2 1 15 ARG CG   C  -4.143 -18.758   4.312 1.00 . B B . 11 ARG CG   1 1 
       18 32858 2 1 15 ARG CZ   C  -6.700 -19.861   6.808 1.00 . B B . 11 ARG CZ   1 1 
       18 32859 2 1 15 ARG H    H  -2.024 -17.188   3.845 1.00 . B B . 11 ARG H    1 1 
       18 32860 2 1 15 ARG HA   H  -0.813 -19.433   5.011 1.00 . B B . 11 ARG HA   1 1 
       18 32861 2 1 15 ARG HB2  H  -3.122 -20.180   5.510 1.00 . B B . 11 ARG HB2  1 1 
       18 32862 2 1 15 ARG HB3  H  -2.823 -18.506   5.953 1.00 . B B . 11 ARG HB3  1 1 
       18 32863 2 1 15 ARG HD2  H  -5.171 -17.762   5.888 1.00 . B B . 11 ARG HD2  1 1 
       18 32864 2 1 15 ARG HD3  H  -6.208 -18.310   4.571 1.00 . B B . 11 ARG HD3  1 1 
       18 32865 2 1 15 ARG HE   H  -5.119 -20.562   5.815 1.00 . B B . 11 ARG HE   1 1 
       18 32866 2 1 15 ARG HG2  H  -3.920 -17.825   3.815 1.00 . B B . 11 ARG HG2  1 1 
       18 32867 2 1 15 ARG HG3  H  -4.361 -19.518   3.575 1.00 . B B . 11 ARG HG3  1 1 
       18 32868 2 1 15 ARG HH11 H  -7.328 -17.960   6.522 1.00 . B B . 11 ARG HH11 1 1 
       18 32869 2 1 15 ARG HH12 H  -8.254 -18.882   7.657 1.00 . B B . 11 ARG HH12 1 1 
       18 32870 2 1 15 ARG HH21 H  -6.330 -21.782   7.312 1.00 . B B . 11 ARG HH21 1 1 
       18 32871 2 1 15 ARG HH22 H  -7.686 -21.055   8.108 1.00 . B B . 11 ARG HH22 1 1 
       18 32872 2 1 15 ARG N    N  -1.356 -17.898   3.750 1.00 . B B . 11 ARG N    1 1 
       18 32873 2 1 15 ARG NE   N  -5.688 -19.775   5.952 1.00 . B B . 11 ARG NE   1 1 
       18 32874 2 1 15 ARG NH1  N  -7.491 -18.816   7.012 1.00 . B B . 11 ARG NH1  1 1 
       18 32875 2 1 15 ARG NH2  N  -6.924 -20.993   7.462 1.00 . B B . 11 ARG NH2  1 1 
       18 32876 2 1 15 ARG O    O  -0.883 -21.269   3.321 1.00 . B B . 11 ARG O    1 1 
       18 32877 2 1 16 THR C    C  -1.513 -20.973   0.207 1.00 . B B . 12 THR C    1 1 
       18 32878 2 1 16 THR CA   C  -2.643 -21.160   1.210 1.00 . B B . 12 THR CA   1 1 
       18 32879 2 1 16 THR CB   C  -3.996 -21.087   0.474 1.00 . B B . 12 THR CB   1 1 
       18 32880 2 1 16 THR CG2  C  -4.125 -19.792  -0.307 1.00 . B B . 12 THR CG2  1 1 
       18 32881 2 1 16 THR H    H  -3.130 -19.388   2.264 1.00 . B B . 12 THR H    1 1 
       18 32882 2 1 16 THR HA   H  -2.553 -22.139   1.658 1.00 . B B . 12 THR HA   1 1 
       18 32883 2 1 16 THR HB   H  -4.791 -21.130   1.204 1.00 . B B . 12 THR HB   1 1 
       18 32884 2 1 16 THR HG1  H  -4.907 -22.079  -0.967 1.00 . B B . 12 THR HG1  1 1 
       18 32885 2 1 16 THR HG21 H  -3.537 -19.856  -1.210 1.00 . B B . 12 THR HG21 1 1 
       18 32886 2 1 16 THR HG22 H  -3.766 -18.971   0.296 1.00 . B B . 12 THR HG22 1 1 
       18 32887 2 1 16 THR HG23 H  -5.161 -19.626  -0.562 1.00 . B B . 12 THR HG23 1 1 
       18 32888 2 1 16 THR N    N  -2.542 -20.170   2.278 1.00 . B B . 12 THR N    1 1 
       18 32889 2 1 16 THR O    O  -1.056 -21.932  -0.420 1.00 . B B . 12 THR O    1 1 
       18 32890 2 1 16 THR OG1  O  -4.124 -22.196  -0.424 1.00 . B B . 12 THR OG1  1 1 
       18 32891 2 1 17 LEU C    C   1.285 -20.130  -0.445 1.00 . B B . 13 LEU C    1 1 
       18 32892 2 1 17 LEU CA   C   0.012 -19.407  -0.857 1.00 . B B . 13 LEU CA   1 1 
       18 32893 2 1 17 LEU CB   C   0.249 -17.893  -0.897 1.00 . B B . 13 LEU CB   1 1 
       18 32894 2 1 17 LEU CD1  C   1.196 -15.893  -2.080 1.00 . B B . 13 LEU CD1  1 1 
       18 32895 2 1 17 LEU CD2  C   2.647 -17.888  -1.672 1.00 . B B . 13 LEU CD2  1 1 
       18 32896 2 1 17 LEU CG   C   1.234 -17.410  -1.970 1.00 . B B . 13 LEU CG   1 1 
       18 32897 2 1 17 LEU H    H  -1.474 -19.010   0.594 1.00 . B B . 13 LEU H    1 1 
       18 32898 2 1 17 LEU HA   H  -0.281 -19.744  -1.839 1.00 . B B . 13 LEU HA   1 1 
       18 32899 2 1 17 LEU HB2  H  -0.701 -17.406  -1.068 1.00 . B B . 13 LEU HB2  1 1 
       18 32900 2 1 17 LEU HB3  H   0.623 -17.583   0.066 1.00 . B B . 13 LEU HB3  1 1 
       18 32901 2 1 17 LEU HD11 H   1.345 -15.458  -1.104 1.00 . B B . 13 LEU HD11 1 1 
       18 32902 2 1 17 LEU HD12 H   0.237 -15.585  -2.470 1.00 . B B . 13 LEU HD12 1 1 
       18 32903 2 1 17 LEU HD13 H   1.979 -15.561  -2.746 1.00 . B B . 13 LEU HD13 1 1 
       18 32904 2 1 17 LEU HD21 H   2.944 -17.542  -0.692 1.00 . B B . 13 LEU HD21 1 1 
       18 32905 2 1 17 LEU HD22 H   3.326 -17.495  -2.413 1.00 . B B . 13 LEU HD22 1 1 
       18 32906 2 1 17 LEU HD23 H   2.676 -18.972  -1.694 1.00 . B B . 13 LEU HD23 1 1 
       18 32907 2 1 17 LEU HG   H   0.940 -17.818  -2.926 1.00 . B B . 13 LEU HG   1 1 
       18 32908 2 1 17 LEU N    N  -1.068 -19.727   0.064 1.00 . B B . 13 LEU N    1 1 
       18 32909 2 1 17 LEU O    O   1.904 -20.814  -1.251 1.00 . B B . 13 LEU O    1 1 
       18 32910 2 1 18 ARG C    C   2.924 -22.070   0.921 1.00 . B B . 14 ARG C    1 1 
       18 32911 2 1 18 ARG CA   C   2.861 -20.611   1.351 1.00 . B B . 14 ARG CA   1 1 
       18 32912 2 1 18 ARG CB   C   2.865 -20.522   2.881 1.00 . B B . 14 ARG CB   1 1 
       18 32913 2 1 18 ARG CD   C   5.359 -20.670   3.097 1.00 . B B . 14 ARG CD   1 1 
       18 32914 2 1 18 ARG CG   C   4.028 -21.249   3.535 1.00 . B B . 14 ARG CG   1 1 
       18 32915 2 1 18 ARG CZ   C   6.743 -21.464   4.975 1.00 . B B . 14 ARG CZ   1 1 
       18 32916 2 1 18 ARG H    H   1.125 -19.412   1.413 1.00 . B B . 14 ARG H    1 1 
       18 32917 2 1 18 ARG HA   H   3.723 -20.090   0.963 1.00 . B B . 14 ARG HA   1 1 
       18 32918 2 1 18 ARG HB2  H   2.914 -19.482   3.168 1.00 . B B . 14 ARG HB2  1 1 
       18 32919 2 1 18 ARG HB3  H   1.946 -20.947   3.256 1.00 . B B . 14 ARG HB3  1 1 
       18 32920 2 1 18 ARG HD2  H   5.420 -20.720   2.020 1.00 . B B . 14 ARG HD2  1 1 
       18 32921 2 1 18 ARG HD3  H   5.407 -19.637   3.411 1.00 . B B . 14 ARG HD3  1 1 
       18 32922 2 1 18 ARG HE   H   7.097 -21.853   3.051 1.00 . B B . 14 ARG HE   1 1 
       18 32923 2 1 18 ARG HG2  H   3.940 -21.159   4.607 1.00 . B B . 14 ARG HG2  1 1 
       18 32924 2 1 18 ARG HG3  H   3.990 -22.293   3.255 1.00 . B B . 14 ARG HG3  1 1 
       18 32925 2 1 18 ARG HH11 H   5.167 -20.320   5.516 1.00 . B B . 14 ARG HH11 1 1 
       18 32926 2 1 18 ARG HH12 H   6.145 -20.900   6.821 1.00 . B B . 14 ARG HH12 1 1 
       18 32927 2 1 18 ARG HH21 H   8.388 -22.618   4.763 1.00 . B B . 14 ARG HH21 1 1 
       18 32928 2 1 18 ARG HH22 H   7.975 -22.205   6.394 1.00 . B B . 14 ARG HH22 1 1 
       18 32929 2 1 18 ARG N    N   1.665 -19.972   0.821 1.00 . B B . 14 ARG N    1 1 
       18 32930 2 1 18 ARG NE   N   6.492 -21.393   3.671 1.00 . B B . 14 ARG NE   1 1 
       18 32931 2 1 18 ARG NH1  N   5.953 -20.843   5.843 1.00 . B B . 14 ARG NH1  1 1 
       18 32932 2 1 18 ARG NH2  N   7.788 -22.152   5.414 1.00 . B B . 14 ARG NH2  1 1 
       18 32933 2 1 18 ARG O    O   4.003 -22.626   0.720 1.00 . B B . 14 ARG O    1 1 
       18 32934 2 1 19 ALA C    C   1.728 -24.245  -1.121 1.00 . B B . 15 ALA C    1 1 
       18 32935 2 1 19 ALA CA   C   1.647 -24.073   0.389 1.00 . B B . 15 ALA CA   1 1 
       18 32936 2 1 19 ALA CB   C   0.344 -24.655   0.895 1.00 . B B . 15 ALA CB   1 1 
       18 32937 2 1 19 ALA H    H   0.936 -22.168   0.967 1.00 . B B . 15 ALA H    1 1 
       18 32938 2 1 19 ALA HA   H   2.459 -24.616   0.850 1.00 . B B . 15 ALA HA   1 1 
       18 32939 2 1 19 ALA HB1  H   0.245 -24.455   1.950 1.00 . B B . 15 ALA HB1  1 1 
       18 32940 2 1 19 ALA HB2  H   0.341 -25.720   0.726 1.00 . B B . 15 ALA HB2  1 1 
       18 32941 2 1 19 ALA HB3  H  -0.475 -24.201   0.360 1.00 . B B . 15 ALA HB3  1 1 
       18 32942 2 1 19 ALA N    N   1.753 -22.676   0.789 1.00 . B B . 15 ALA N    1 1 
       18 32943 2 1 19 ALA O    O   2.449 -25.109  -1.616 1.00 . B B . 15 ALA O    1 1 
       18 32944 2 1 20 GLN C    C   2.349 -23.163  -3.843 1.00 . B B . 16 GLN C    1 1 
       18 32945 2 1 20 GLN CA   C   0.974 -23.520  -3.312 1.00 . B B . 16 GLN CA   1 1 
       18 32946 2 1 20 GLN CB   C  -0.077 -22.584  -3.921 1.00 . B B . 16 GLN CB   1 1 
       18 32947 2 1 20 GLN CD   C  -0.692 -20.213  -4.566 1.00 . B B . 16 GLN CD   1 1 
       18 32948 2 1 20 GLN CG   C   0.352 -21.124  -3.951 1.00 . B B . 16 GLN CG   1 1 
       18 32949 2 1 20 GLN H    H   0.415 -22.753  -1.406 1.00 . B B . 16 GLN H    1 1 
       18 32950 2 1 20 GLN HA   H   0.746 -24.540  -3.581 1.00 . B B . 16 GLN HA   1 1 
       18 32951 2 1 20 GLN HB2  H  -0.278 -22.899  -4.934 1.00 . B B . 16 GLN HB2  1 1 
       18 32952 2 1 20 GLN HB3  H  -0.986 -22.657  -3.343 1.00 . B B . 16 GLN HB3  1 1 
       18 32953 2 1 20 GLN HE21 H  -0.605 -19.012  -2.983 1.00 . B B . 16 GLN HE21 1 1 
       18 32954 2 1 20 GLN HE22 H  -1.712 -18.536  -4.228 1.00 . B B . 16 GLN HE22 1 1 
       18 32955 2 1 20 GLN HG2  H   0.544 -20.799  -2.940 1.00 . B B . 16 GLN HG2  1 1 
       18 32956 2 1 20 GLN HG3  H   1.260 -21.043  -4.530 1.00 . B B . 16 GLN HG3  1 1 
       18 32957 2 1 20 GLN N    N   0.976 -23.428  -1.852 1.00 . B B . 16 GLN N    1 1 
       18 32958 2 1 20 GLN NE2  N  -1.039 -19.146  -3.854 1.00 . B B . 16 GLN NE2  1 1 
       18 32959 2 1 20 GLN O    O   2.829 -23.726  -4.828 1.00 . B B . 16 GLN O    1 1 
       18 32960 2 1 20 GLN OE1  O  -1.170 -20.454  -5.675 1.00 . B B . 16 GLN OE1  1 1 
       18 32961 2 1 21 ALA C    C   5.351 -22.598  -2.853 1.00 . B B . 17 ALA C    1 1 
       18 32962 2 1 21 ALA CA   C   4.288 -21.738  -3.502 1.00 . B B . 17 ALA CA   1 1 
       18 32963 2 1 21 ALA CB   C   4.446 -20.290  -3.094 1.00 . B B . 17 ALA CB   1 1 
       18 32964 2 1 21 ALA H    H   2.515 -21.842  -2.386 1.00 . B B . 17 ALA H    1 1 
       18 32965 2 1 21 ALA HA   H   4.398 -21.797  -4.574 1.00 . B B . 17 ALA HA   1 1 
       18 32966 2 1 21 ALA HB1  H   4.963 -20.237  -2.147 1.00 . B B . 17 ALA HB1  1 1 
       18 32967 2 1 21 ALA HB2  H   3.468 -19.837  -2.997 1.00 . B B . 17 ALA HB2  1 1 
       18 32968 2 1 21 ALA HB3  H   5.018 -19.765  -3.847 1.00 . B B . 17 ALA HB3  1 1 
       18 32969 2 1 21 ALA N    N   2.967 -22.218  -3.161 1.00 . B B . 17 ALA N    1 1 
       18 32970 2 1 21 ALA O    O   6.504 -22.590  -3.275 1.00 . B B . 17 ALA O    1 1 
       18 32971 2 1 22 ARG C    C   6.731 -24.977  -2.127 1.00 . B B . 18 ARG C    1 1 
       18 32972 2 1 22 ARG CA   C   5.881 -24.217  -1.118 1.00 . B B . 18 ARG CA   1 1 
       18 32973 2 1 22 ARG CB   C   5.100 -25.191  -0.243 1.00 . B B . 18 ARG CB   1 1 
       18 32974 2 1 22 ARG CD   C   5.108 -27.102   1.349 1.00 . B B . 18 ARG CD   1 1 
       18 32975 2 1 22 ARG CG   C   5.967 -26.161   0.530 1.00 . B B . 18 ARG CG   1 1 
       18 32976 2 1 22 ARG CZ   C   5.386 -29.019   2.866 1.00 . B B . 18 ARG CZ   1 1 
       18 32977 2 1 22 ARG H    H   4.016 -23.301  -1.523 1.00 . B B . 18 ARG H    1 1 
       18 32978 2 1 22 ARG HA   H   6.522 -23.610  -0.496 1.00 . B B . 18 ARG HA   1 1 
       18 32979 2 1 22 ARG HB2  H   4.512 -24.627   0.465 1.00 . B B . 18 ARG HB2  1 1 
       18 32980 2 1 22 ARG HB3  H   4.434 -25.763  -0.872 1.00 . B B . 18 ARG HB3  1 1 
       18 32981 2 1 22 ARG HD2  H   4.524 -26.514   2.041 1.00 . B B . 18 ARG HD2  1 1 
       18 32982 2 1 22 ARG HD3  H   4.445 -27.630   0.681 1.00 . B B . 18 ARG HD3  1 1 
       18 32983 2 1 22 ARG HE   H   6.883 -28.006   2.020 1.00 . B B . 18 ARG HE   1 1 
       18 32984 2 1 22 ARG HG2  H   6.560 -26.738  -0.165 1.00 . B B . 18 ARG HG2  1 1 
       18 32985 2 1 22 ARG HG3  H   6.616 -25.606   1.191 1.00 . B B . 18 ARG HG3  1 1 
       18 32986 2 1 22 ARG HH11 H   3.467 -28.499   2.499 1.00 . B B . 18 ARG HH11 1 1 
       18 32987 2 1 22 ARG HH12 H   3.682 -29.846   3.567 1.00 . B B . 18 ARG HH12 1 1 
       18 32988 2 1 22 ARG HH21 H   7.174 -29.779   3.425 1.00 . B B . 18 ARG HH21 1 1 
       18 32989 2 1 22 ARG HH22 H   5.789 -30.573   4.093 1.00 . B B . 18 ARG HH22 1 1 
       18 32990 2 1 22 ARG N    N   4.957 -23.340  -1.818 1.00 . B B . 18 ARG N    1 1 
       18 32991 2 1 22 ARG NE   N   5.908 -28.068   2.097 1.00 . B B . 18 ARG NE   1 1 
       18 32992 2 1 22 ARG NH1  N   4.071 -29.131   2.987 1.00 . B B . 18 ARG NH1  1 1 
       18 32993 2 1 22 ARG NH2  N   6.181 -29.858   3.515 1.00 . B B . 18 ARG NH2  1 1 
       18 32994 2 1 22 ARG O    O   7.891 -25.300  -1.870 1.00 . B B . 18 ARG O    1 1 
       18 32995 2 1 23 GLU C    C   7.040 -24.990  -5.545 1.00 . B B . 19 GLU C    1 1 
       18 32996 2 1 23 GLU CA   C   6.820 -25.935  -4.367 1.00 . B B . 19 GLU CA   1 1 
       18 32997 2 1 23 GLU CB   C   6.008 -27.155  -4.808 1.00 . B B . 19 GLU CB   1 1 
       18 32998 2 1 23 GLU CD   C   3.811 -28.044  -5.685 1.00 . B B . 19 GLU CD   1 1 
       18 32999 2 1 23 GLU CG   C   4.595 -26.819  -5.259 1.00 . B B . 19 GLU CG   1 1 
       18 33000 2 1 23 GLU H    H   5.211 -24.929  -3.423 1.00 . B B . 19 GLU H    1 1 
       18 33001 2 1 23 GLU HA   H   7.780 -26.263  -3.997 1.00 . B B . 19 GLU HA   1 1 
       18 33002 2 1 23 GLU HB2  H   6.520 -27.635  -5.630 1.00 . B B . 19 GLU HB2  1 1 
       18 33003 2 1 23 GLU HB3  H   5.943 -27.849  -3.983 1.00 . B B . 19 GLU HB3  1 1 
       18 33004 2 1 23 GLU HG2  H   4.075 -26.343  -4.441 1.00 . B B . 19 GLU HG2  1 1 
       18 33005 2 1 23 GLU HG3  H   4.651 -26.138  -6.095 1.00 . B B . 19 GLU HG3  1 1 
       18 33006 2 1 23 GLU N    N   6.137 -25.236  -3.286 1.00 . B B . 19 GLU N    1 1 
       18 33007 2 1 23 GLU O    O   6.794 -25.345  -6.699 1.00 . B B . 19 GLU O    1 1 
       18 33008 2 1 23 GLU OE1  O   4.250 -28.731  -6.631 1.00 . B B . 19 GLU OE1  1 1 
       18 33009 2 1 23 GLU OE2  O   2.759 -28.319  -5.070 1.00 . B B . 19 GLU OE2  1 1 
       18 33010 2 1 24 SER C    C   8.516 -21.580  -5.689 1.00 . B B . 20 SER C    1 1 
       18 33011 2 1 24 SER CA   C   7.740 -22.764  -6.263 1.00 . B B . 20 SER CA   1 1 
       18 33012 2 1 24 SER CB   C   6.415 -22.278  -6.855 1.00 . B B . 20 SER CB   1 1 
       18 33013 2 1 24 SER H    H   7.666 -23.554  -4.303 1.00 . B B . 20 SER H    1 1 
       18 33014 2 1 24 SER HA   H   8.328 -23.218  -7.046 1.00 . B B . 20 SER HA   1 1 
       18 33015 2 1 24 SER HB2  H   5.893 -23.114  -7.298 1.00 . B B . 20 SER HB2  1 1 
       18 33016 2 1 24 SER HB3  H   5.808 -21.851  -6.071 1.00 . B B . 20 SER HB3  1 1 
       18 33017 2 1 24 SER HG   H   5.799 -21.085  -8.281 1.00 . B B . 20 SER HG   1 1 
       18 33018 2 1 24 SER N    N   7.496 -23.776  -5.241 1.00 . B B . 20 SER N    1 1 
       18 33019 2 1 24 SER O    O   8.588 -21.397  -4.473 1.00 . B B . 20 SER O    1 1 
       18 33020 2 1 24 SER OG   O   6.631 -21.294  -7.852 1.00 . B B . 20 SER OG   1 1 
       18 33021 2 1 25 THR C    C   8.995 -18.538  -5.560 1.00 . B B . 21 THR C    1 1 
       18 33022 2 1 25 THR CA   C   9.879 -19.613  -6.188 1.00 . B B . 21 THR CA   1 1 
       18 33023 2 1 25 THR CB   C  10.623 -19.015  -7.399 1.00 . B B . 21 THR CB   1 1 
       18 33024 2 1 25 THR CG2  C  11.494 -17.839  -6.982 1.00 . B B . 21 THR CG2  1 1 
       18 33025 2 1 25 THR H    H   8.997 -20.989  -7.529 1.00 . B B . 21 THR H    1 1 
       18 33026 2 1 25 THR HA   H  10.614 -19.929  -5.462 1.00 . B B . 21 THR HA   1 1 
       18 33027 2 1 25 THR HB   H   9.893 -18.666  -8.116 1.00 . B B . 21 THR HB   1 1 
       18 33028 2 1 25 THR HG1  H  11.777 -20.613  -7.342 1.00 . B B . 21 THR HG1  1 1 
       18 33029 2 1 25 THR HG21 H  10.866 -17.002  -6.715 1.00 . B B . 21 THR HG21 1 1 
       18 33030 2 1 25 THR HG22 H  12.138 -17.557  -7.803 1.00 . B B . 21 THR HG22 1 1 
       18 33031 2 1 25 THR HG23 H  12.099 -18.121  -6.133 1.00 . B B . 21 THR HG23 1 1 
       18 33032 2 1 25 THR N    N   9.098 -20.783  -6.579 1.00 . B B . 21 THR N    1 1 
       18 33033 2 1 25 THR O    O   7.794 -18.478  -5.826 1.00 . B B . 21 THR O    1 1 
       18 33034 2 1 25 THR OG1  O  11.440 -20.018  -8.015 1.00 . B B . 21 THR OG1  1 1 
       18 33035 2 1 26 LEU C    C   8.271 -15.667  -5.102 1.00 . B B . 22 LEU C    1 1 
       18 33036 2 1 26 LEU CA   C   8.875 -16.613  -4.073 1.00 . B B . 22 LEU CA   1 1 
       18 33037 2 1 26 LEU CB   C   9.776 -15.851  -3.096 1.00 . B B . 22 LEU CB   1 1 
       18 33038 2 1 26 LEU CD1  C  10.949 -13.756  -2.430 1.00 . B B . 22 LEU CD1  1 1 
       18 33039 2 1 26 LEU CD2  C  11.239 -14.639  -4.748 1.00 . B B . 22 LEU CD2  1 1 
       18 33040 2 1 26 LEU CG   C  10.284 -14.495  -3.577 1.00 . B B . 22 LEU CG   1 1 
       18 33041 2 1 26 LEU H    H  10.553 -17.776  -4.564 1.00 . B B . 22 LEU H    1 1 
       18 33042 2 1 26 LEU HA   H   8.067 -17.065  -3.516 1.00 . B B . 22 LEU HA   1 1 
       18 33043 2 1 26 LEU HB2  H   9.219 -15.691  -2.181 1.00 . B B . 22 LEU HB2  1 1 
       18 33044 2 1 26 LEU HB3  H  10.631 -16.471  -2.871 1.00 . B B . 22 LEU HB3  1 1 
       18 33045 2 1 26 LEU HD11 H  11.750 -14.357  -2.028 1.00 . B B . 22 LEU HD11 1 1 
       18 33046 2 1 26 LEU HD12 H  10.214 -13.568  -1.654 1.00 . B B . 22 LEU HD12 1 1 
       18 33047 2 1 26 LEU HD13 H  11.342 -12.817  -2.785 1.00 . B B . 22 LEU HD13 1 1 
       18 33048 2 1 26 LEU HD21 H  11.171 -13.757  -5.372 1.00 . B B . 22 LEU HD21 1 1 
       18 33049 2 1 26 LEU HD22 H  10.971 -15.511  -5.325 1.00 . B B . 22 LEU HD22 1 1 
       18 33050 2 1 26 LEU HD23 H  12.247 -14.743  -4.381 1.00 . B B . 22 LEU HD23 1 1 
       18 33051 2 1 26 LEU HG   H   9.445 -13.907  -3.909 1.00 . B B . 22 LEU HG   1 1 
       18 33052 2 1 26 LEU N    N   9.598 -17.686  -4.731 1.00 . B B . 22 LEU N    1 1 
       18 33053 2 1 26 LEU O    O   7.463 -14.824  -4.763 1.00 . B B . 22 LEU O    1 1 
       18 33054 2 1 27 GLU C    C   6.699 -14.677  -7.280 1.00 . B B . 23 GLU C    1 1 
       18 33055 2 1 27 GLU CA   C   8.195 -14.950  -7.438 1.00 . B B . 23 GLU CA   1 1 
       18 33056 2 1 27 GLU CB   C   8.459 -15.617  -8.788 1.00 . B B . 23 GLU CB   1 1 
       18 33057 2 1 27 GLU CD   C   8.239 -15.500 -11.302 1.00 . B B . 23 GLU CD   1 1 
       18 33058 2 1 27 GLU CG   C   7.985 -14.801  -9.981 1.00 . B B . 23 GLU CG   1 1 
       18 33059 2 1 27 GLU H    H   9.353 -16.488  -6.561 1.00 . B B . 23 GLU H    1 1 
       18 33060 2 1 27 GLU HA   H   8.730 -14.013  -7.395 1.00 . B B . 23 GLU HA   1 1 
       18 33061 2 1 27 GLU HB2  H   9.519 -15.784  -8.890 1.00 . B B . 23 GLU HB2  1 1 
       18 33062 2 1 27 GLU HB3  H   7.951 -16.570  -8.809 1.00 . B B . 23 GLU HB3  1 1 
       18 33063 2 1 27 GLU HG2  H   6.926 -14.625  -9.881 1.00 . B B . 23 GLU HG2  1 1 
       18 33064 2 1 27 GLU HG3  H   8.509 -13.857  -9.984 1.00 . B B . 23 GLU HG3  1 1 
       18 33065 2 1 27 GLU N    N   8.688 -15.805  -6.357 1.00 . B B . 23 GLU N    1 1 
       18 33066 2 1 27 GLU O    O   6.191 -13.652  -7.741 1.00 . B B . 23 GLU O    1 1 
       18 33067 2 1 27 GLU OE1  O   7.706 -16.612 -11.498 1.00 . B B . 23 GLU OE1  1 1 
       18 33068 2 1 27 GLU OE2  O   8.971 -14.934 -12.142 1.00 . B B . 23 GLU OE2  1 1 
       18 33069 2 1 28 THR C    C   4.323 -14.057  -5.701 1.00 . B B . 24 THR C    1 1 
       18 33070 2 1 28 THR CA   C   4.581 -15.413  -6.354 1.00 . B B . 24 THR CA   1 1 
       18 33071 2 1 28 THR CB   C   4.022 -16.535  -5.460 1.00 . B B . 24 THR CB   1 1 
       18 33072 2 1 28 THR CG2  C   4.825 -16.658  -4.176 1.00 . B B . 24 THR CG2  1 1 
       18 33073 2 1 28 THR H    H   6.466 -16.367  -6.240 1.00 . B B . 24 THR H    1 1 
       18 33074 2 1 28 THR HA   H   4.072 -15.445  -7.305 1.00 . B B . 24 THR HA   1 1 
       18 33075 2 1 28 THR HB   H   4.089 -17.468  -5.999 1.00 . B B . 24 THR HB   1 1 
       18 33076 2 1 28 THR HG1  H   2.538 -16.228  -4.197 1.00 . B B . 24 THR HG1  1 1 
       18 33077 2 1 28 THR HG21 H   5.805 -16.230  -4.321 1.00 . B B . 24 THR HG21 1 1 
       18 33078 2 1 28 THR HG22 H   4.923 -17.702  -3.912 1.00 . B B . 24 THR HG22 1 1 
       18 33079 2 1 28 THR HG23 H   4.316 -16.133  -3.381 1.00 . B B . 24 THR HG23 1 1 
       18 33080 2 1 28 THR N    N   6.005 -15.582  -6.601 1.00 . B B . 24 THR N    1 1 
       18 33081 2 1 28 THR O    O   3.322 -13.400  -5.989 1.00 . B B . 24 THR O    1 1 
       18 33082 2 1 28 THR OG1  O   2.647 -16.276  -5.149 1.00 . B B . 24 THR OG1  1 1 
       18 33083 2 1 29 LEU C    C   5.396 -11.200  -5.119 1.00 . B B . 25 LEU C    1 1 
       18 33084 2 1 29 LEU CA   C   5.114 -12.350  -4.160 1.00 . B B . 25 LEU CA   1 1 
       18 33085 2 1 29 LEU CB   C   6.002 -12.244  -2.905 1.00 . B B . 25 LEU CB   1 1 
       18 33086 2 1 29 LEU CD1  C   8.275 -11.964  -3.998 1.00 . B B . 25 LEU CD1  1 1 
       18 33087 2 1 29 LEU CD2  C   8.098 -12.675  -1.625 1.00 . B B . 25 LEU CD2  1 1 
       18 33088 2 1 29 LEU CG   C   7.449 -12.752  -2.995 1.00 . B B . 25 LEU CG   1 1 
       18 33089 2 1 29 LEU H    H   6.015 -14.192  -4.643 1.00 . B B . 25 LEU H    1 1 
       18 33090 2 1 29 LEU HA   H   4.085 -12.271  -3.844 1.00 . B B . 25 LEU HA   1 1 
       18 33091 2 1 29 LEU HB2  H   6.040 -11.204  -2.620 1.00 . B B . 25 LEU HB2  1 1 
       18 33092 2 1 29 LEU HB3  H   5.513 -12.788  -2.114 1.00 . B B . 25 LEU HB3  1 1 
       18 33093 2 1 29 LEU HD11 H   9.155 -11.572  -3.510 1.00 . B B . 25 LEU HD11 1 1 
       18 33094 2 1 29 LEU HD12 H   7.688 -11.147  -4.389 1.00 . B B . 25 LEU HD12 1 1 
       18 33095 2 1 29 LEU HD13 H   8.574 -12.620  -4.808 1.00 . B B . 25 LEU HD13 1 1 
       18 33096 2 1 29 LEU HD21 H   7.467 -12.106  -0.958 1.00 . B B . 25 LEU HD21 1 1 
       18 33097 2 1 29 LEU HD22 H   9.060 -12.192  -1.709 1.00 . B B . 25 LEU HD22 1 1 
       18 33098 2 1 29 LEU HD23 H   8.229 -13.672  -1.231 1.00 . B B . 25 LEU HD23 1 1 
       18 33099 2 1 29 LEU HG   H   7.447 -13.789  -3.303 1.00 . B B . 25 LEU HG   1 1 
       18 33100 2 1 29 LEU N    N   5.241 -13.635  -4.827 1.00 . B B . 25 LEU N    1 1 
       18 33101 2 1 29 LEU O    O   4.649 -10.231  -5.161 1.00 . B B . 25 LEU O    1 1 
       18 33102 2 1 30 GLU C    C   5.549 -10.104  -7.790 1.00 . B B . 26 GLU C    1 1 
       18 33103 2 1 30 GLU CA   C   6.735 -10.232  -6.854 1.00 . B B . 26 GLU CA   1 1 
       18 33104 2 1 30 GLU CB   C   8.040 -10.466  -7.622 1.00 . B B . 26 GLU CB   1 1 
       18 33105 2 1 30 GLU CD   C   9.310 -11.830  -9.322 1.00 . B B . 26 GLU CD   1 1 
       18 33106 2 1 30 GLU CG   C   8.014 -11.666  -8.550 1.00 . B B . 26 GLU CG   1 1 
       18 33107 2 1 30 GLU H    H   7.022 -12.094  -5.883 1.00 . B B . 26 GLU H    1 1 
       18 33108 2 1 30 GLU HA   H   6.820  -9.316  -6.282 1.00 . B B . 26 GLU HA   1 1 
       18 33109 2 1 30 GLU HB2  H   8.254  -9.588  -8.212 1.00 . B B . 26 GLU HB2  1 1 
       18 33110 2 1 30 GLU HB3  H   8.839 -10.608  -6.908 1.00 . B B . 26 GLU HB3  1 1 
       18 33111 2 1 30 GLU HG2  H   7.846 -12.556  -7.964 1.00 . B B . 26 GLU HG2  1 1 
       18 33112 2 1 30 GLU HG3  H   7.206 -11.542  -9.256 1.00 . B B . 26 GLU HG3  1 1 
       18 33113 2 1 30 GLU N    N   6.451 -11.299  -5.915 1.00 . B B . 26 GLU N    1 1 
       18 33114 2 1 30 GLU O    O   5.336  -9.069  -8.416 1.00 . B B . 26 GLU O    1 1 
       18 33115 2 1 30 GLU OE1  O  10.365 -11.999  -8.677 1.00 . B B . 26 GLU OE1  1 1 
       18 33116 2 1 30 GLU OE2  O   9.267 -11.792 -10.569 1.00 . B B . 26 GLU OE2  1 1 
       18 33117 2 1 31 GLU C    C   2.386 -10.545  -7.921 1.00 . B B . 27 GLU C    1 1 
       18 33118 2 1 31 GLU CA   C   3.557 -11.188  -8.666 1.00 . B B . 27 GLU CA   1 1 
       18 33119 2 1 31 GLU CB   C   3.203 -12.627  -9.052 1.00 . B B . 27 GLU CB   1 1 
       18 33120 2 1 31 GLU CD   C   1.908 -12.051 -11.151 1.00 . B B . 27 GLU CD   1 1 
       18 33121 2 1 31 GLU CG   C   1.890 -12.758  -9.809 1.00 . B B . 27 GLU CG   1 1 
       18 33122 2 1 31 GLU H    H   4.969 -11.958  -7.294 1.00 . B B . 27 GLU H    1 1 
       18 33123 2 1 31 GLU HA   H   3.757 -10.619  -9.562 1.00 . B B . 27 GLU HA   1 1 
       18 33124 2 1 31 GLU HB2  H   3.992 -13.022  -9.675 1.00 . B B . 27 GLU HB2  1 1 
       18 33125 2 1 31 GLU HB3  H   3.135 -13.221  -8.153 1.00 . B B . 27 GLU HB3  1 1 
       18 33126 2 1 31 GLU HG2  H   1.690 -13.806  -9.973 1.00 . B B . 27 GLU HG2  1 1 
       18 33127 2 1 31 GLU HG3  H   1.101 -12.333  -9.205 1.00 . B B . 27 GLU HG3  1 1 
       18 33128 2 1 31 GLU N    N   4.756 -11.171  -7.846 1.00 . B B . 27 GLU N    1 1 
       18 33129 2 1 31 GLU O    O   1.786  -9.585  -8.395 1.00 . B B . 27 GLU O    1 1 
       18 33130 2 1 31 GLU OE1  O   2.073 -10.814 -11.171 1.00 . B B . 27 GLU OE1  1 1 
       18 33131 2 1 31 GLU OE2  O   1.756 -12.737 -12.184 1.00 . B B . 27 GLU OE2  1 1 
       18 33132 2 1 32 MET C    C   1.400  -9.540  -4.929 1.00 . B B . 28 MET C    1 1 
       18 33133 2 1 32 MET CA   C   0.961 -10.617  -5.929 1.00 . B B . 28 MET CA   1 1 
       18 33134 2 1 32 MET CB   C   0.319 -11.790  -5.189 1.00 . B B . 28 MET CB   1 1 
       18 33135 2 1 32 MET CE   C  -1.304 -15.370  -6.607 1.00 . B B . 28 MET CE   1 1 
       18 33136 2 1 32 MET CG   C  -0.176 -12.886  -6.121 1.00 . B B . 28 MET CG   1 1 
       18 33137 2 1 32 MET H    H   2.582 -11.872  -6.443 1.00 . B B . 28 MET H    1 1 
       18 33138 2 1 32 MET HA   H   0.229 -10.188  -6.594 1.00 . B B . 28 MET HA   1 1 
       18 33139 2 1 32 MET HB2  H   1.047 -12.220  -4.516 1.00 . B B . 28 MET HB2  1 1 
       18 33140 2 1 32 MET HB3  H  -0.521 -11.426  -4.617 1.00 . B B . 28 MET HB3  1 1 
       18 33141 2 1 32 MET HE1  H  -0.761 -16.302  -6.551 1.00 . B B . 28 MET HE1  1 1 
       18 33142 2 1 32 MET HE2  H  -1.074 -14.874  -7.539 1.00 . B B . 28 MET HE2  1 1 
       18 33143 2 1 32 MET HE3  H  -2.364 -15.566  -6.556 1.00 . B B . 28 MET HE3  1 1 
       18 33144 2 1 32 MET HG2  H  -0.959 -12.483  -6.745 1.00 . B B . 28 MET HG2  1 1 
       18 33145 2 1 32 MET HG3  H   0.646 -13.208  -6.742 1.00 . B B . 28 MET HG3  1 1 
       18 33146 2 1 32 MET N    N   2.066 -11.103  -6.754 1.00 . B B . 28 MET N    1 1 
       18 33147 2 1 32 MET O    O   0.732  -8.521  -4.775 1.00 . B B . 28 MET O    1 1 
       18 33148 2 1 32 MET SD   S  -0.824 -14.319  -5.239 1.00 . B B . 28 MET SD   1 1 
       18 33149 2 1 33 LEU C    C   3.404  -7.501  -3.889 1.00 . B B . 29 LEU C    1 1 
       18 33150 2 1 33 LEU CA   C   3.054  -8.846  -3.250 1.00 . B B . 29 LEU CA   1 1 
       18 33151 2 1 33 LEU CB   C   4.270  -9.482  -2.549 1.00 . B B . 29 LEU CB   1 1 
       18 33152 2 1 33 LEU CD1  C   4.335  -8.043  -0.498 1.00 . B B . 29 LEU CD1  1 1 
       18 33153 2 1 33 LEU CD2  C   6.368  -9.285  -1.201 1.00 . B B . 29 LEU CD2  1 1 
       18 33154 2 1 33 LEU CG   C   5.127  -8.552  -1.685 1.00 . B B . 29 LEU CG   1 1 
       18 33155 2 1 33 LEU H    H   3.002 -10.622  -4.424 1.00 . B B . 29 LEU H    1 1 
       18 33156 2 1 33 LEU HA   H   2.281  -8.674  -2.508 1.00 . B B . 29 LEU HA   1 1 
       18 33157 2 1 33 LEU HB2  H   3.902 -10.271  -1.911 1.00 . B B . 29 LEU HB2  1 1 
       18 33158 2 1 33 LEU HB3  H   4.906  -9.930  -3.299 1.00 . B B . 29 LEU HB3  1 1 
       18 33159 2 1 33 LEU HD11 H   4.550  -6.995  -0.344 1.00 . B B . 29 LEU HD11 1 1 
       18 33160 2 1 33 LEU HD12 H   4.611  -8.600   0.384 1.00 . B B . 29 LEU HD12 1 1 
       18 33161 2 1 33 LEU HD13 H   3.279  -8.168  -0.689 1.00 . B B . 29 LEU HD13 1 1 
       18 33162 2 1 33 LEU HD21 H   6.657  -8.904  -0.230 1.00 . B B . 29 LEU HD21 1 1 
       18 33163 2 1 33 LEU HD22 H   7.175  -9.129  -1.904 1.00 . B B . 29 LEU HD22 1 1 
       18 33164 2 1 33 LEU HD23 H   6.155 -10.340  -1.124 1.00 . B B . 29 LEU HD23 1 1 
       18 33165 2 1 33 LEU HG   H   5.440  -7.701  -2.271 1.00 . B B . 29 LEU HG   1 1 
       18 33166 2 1 33 LEU N    N   2.517  -9.785  -4.249 1.00 . B B . 29 LEU N    1 1 
       18 33167 2 1 33 LEU O    O   3.369  -6.464  -3.231 1.00 . B B . 29 LEU O    1 1 
       18 33168 2 1 34 GLU C    C   2.794  -5.476  -6.201 1.00 . B B . 30 GLU C    1 1 
       18 33169 2 1 34 GLU CA   C   4.050  -6.291  -5.906 1.00 . B B . 30 GLU CA   1 1 
       18 33170 2 1 34 GLU CB   C   4.765  -6.616  -7.219 1.00 . B B . 30 GLU CB   1 1 
       18 33171 2 1 34 GLU CD   C   5.685  -5.757  -9.409 1.00 . B B . 30 GLU CD   1 1 
       18 33172 2 1 34 GLU CG   C   5.014  -5.400  -8.097 1.00 . B B . 30 GLU CG   1 1 
       18 33173 2 1 34 GLU H    H   3.716  -8.374  -5.661 1.00 . B B . 30 GLU H    1 1 
       18 33174 2 1 34 GLU HA   H   4.709  -5.706  -5.283 1.00 . B B . 30 GLU HA   1 1 
       18 33175 2 1 34 GLU HB2  H   5.718  -7.073  -6.993 1.00 . B B . 30 GLU HB2  1 1 
       18 33176 2 1 34 GLU HB3  H   4.165  -7.320  -7.778 1.00 . B B . 30 GLU HB3  1 1 
       18 33177 2 1 34 GLU HG2  H   4.068  -4.927  -8.311 1.00 . B B . 30 GLU HG2  1 1 
       18 33178 2 1 34 GLU HG3  H   5.649  -4.710  -7.560 1.00 . B B . 30 GLU HG3  1 1 
       18 33179 2 1 34 GLU N    N   3.720  -7.519  -5.181 1.00 . B B . 30 GLU N    1 1 
       18 33180 2 1 34 GLU O    O   2.831  -4.248  -6.244 1.00 . B B . 30 GLU O    1 1 
       18 33181 2 1 34 GLU OE1  O   5.105  -6.553 -10.175 1.00 . B B . 30 GLU OE1  1 1 
       18 33182 2 1 34 GLU OE2  O   6.791  -5.236  -9.671 1.00 . B B . 30 GLU OE2  1 1 
       18 33183 2 1 35 LYS C    C  -0.296  -5.178  -5.419 1.00 . B B . 31 LYS C    1 1 
       18 33184 2 1 35 LYS CA   C   0.416  -5.515  -6.712 1.00 . B B . 31 LYS CA   1 1 
       18 33185 2 1 35 LYS CB   C  -0.447  -6.418  -7.583 1.00 . B B . 31 LYS CB   1 1 
       18 33186 2 1 35 LYS CD   C   1.075  -6.130  -9.564 1.00 . B B . 31 LYS CD   1 1 
       18 33187 2 1 35 LYS CE   C   1.964  -6.841 -10.570 1.00 . B B . 31 LYS CE   1 1 
       18 33188 2 1 35 LYS CG   C   0.355  -7.119  -8.660 1.00 . B B . 31 LYS CG   1 1 
       18 33189 2 1 35 LYS H    H   1.716  -7.150  -6.363 1.00 . B B . 31 LYS H    1 1 
       18 33190 2 1 35 LYS HA   H   0.627  -4.601  -7.246 1.00 . B B . 31 LYS HA   1 1 
       18 33191 2 1 35 LYS HB2  H  -0.914  -7.168  -6.960 1.00 . B B . 31 LYS HB2  1 1 
       18 33192 2 1 35 LYS HB3  H  -1.213  -5.824  -8.058 1.00 . B B . 31 LYS HB3  1 1 
       18 33193 2 1 35 LYS HD2  H   0.341  -5.543 -10.096 1.00 . B B . 31 LYS HD2  1 1 
       18 33194 2 1 35 LYS HD3  H   1.687  -5.480  -8.954 1.00 . B B . 31 LYS HD3  1 1 
       18 33195 2 1 35 LYS HE2  H   2.461  -6.101 -11.178 1.00 . B B . 31 LYS HE2  1 1 
       18 33196 2 1 35 LYS HE3  H   2.704  -7.418 -10.032 1.00 . B B . 31 LYS HE3  1 1 
       18 33197 2 1 35 LYS HG2  H   1.091  -7.748  -8.179 1.00 . B B . 31 LYS HG2  1 1 
       18 33198 2 1 35 LYS HG3  H  -0.309  -7.726  -9.256 1.00 . B B . 31 LYS HG3  1 1 
       18 33199 2 1 35 LYS HZ1  H   0.211  -7.411 -11.551 1.00 . B B . 31 LYS HZ1  1 1 
       18 33200 2 1 35 LYS HZ2  H   1.167  -8.712 -11.050 1.00 . B B . 31 LYS HZ2  1 1 
       18 33201 2 1 35 LYS HZ3  H   1.625  -7.796 -12.396 1.00 . B B . 31 LYS HZ3  1 1 
       18 33202 2 1 35 LYS N    N   1.684  -6.170  -6.415 1.00 . B B . 31 LYS N    1 1 
       18 33203 2 1 35 LYS NZ   N   1.188  -7.754 -11.453 1.00 . B B . 31 LYS NZ   1 1 
       18 33204 2 1 35 LYS O    O  -1.072  -4.225  -5.331 1.00 . B B . 31 LYS O    1 1 
       18 33205 2 1 36 LEU C    C  -0.041  -4.527  -2.480 1.00 . B B . 32 LEU C    1 1 
       18 33206 2 1 36 LEU CA   C  -0.576  -5.804  -3.104 1.00 . B B . 32 LEU CA   1 1 
       18 33207 2 1 36 LEU CB   C  -0.253  -7.010  -2.245 1.00 . B B . 32 LEU CB   1 1 
       18 33208 2 1 36 LEU CD1  C  -2.454  -6.853  -1.075 1.00 . B B . 32 LEU CD1  1 1 
       18 33209 2 1 36 LEU CD2  C  -0.641  -8.299  -0.149 1.00 . B B . 32 LEU CD2  1 1 
       18 33210 2 1 36 LEU CG   C  -0.953  -7.018  -0.892 1.00 . B B . 32 LEU CG   1 1 
       18 33211 2 1 36 LEU H    H   0.627  -6.711  -4.562 1.00 . B B . 32 LEU H    1 1 
       18 33212 2 1 36 LEU HA   H  -1.650  -5.726  -3.206 1.00 . B B . 32 LEU HA   1 1 
       18 33213 2 1 36 LEU HB2  H  -0.550  -7.897  -2.784 1.00 . B B . 32 LEU HB2  1 1 
       18 33214 2 1 36 LEU HB3  H   0.816  -7.042  -2.094 1.00 . B B . 32 LEU HB3  1 1 
       18 33215 2 1 36 LEU HD11 H  -2.717  -7.059  -2.102 1.00 . B B . 32 LEU HD11 1 1 
       18 33216 2 1 36 LEU HD12 H  -2.737  -5.841  -0.827 1.00 . B B . 32 LEU HD12 1 1 
       18 33217 2 1 36 LEU HD13 H  -2.973  -7.542  -0.426 1.00 . B B . 32 LEU HD13 1 1 
       18 33218 2 1 36 LEU HD21 H  -1.110  -9.131  -0.652 1.00 . B B . 32 LEU HD21 1 1 
       18 33219 2 1 36 LEU HD22 H  -1.018  -8.231   0.861 1.00 . B B . 32 LEU HD22 1 1 
       18 33220 2 1 36 LEU HD23 H   0.427  -8.449  -0.124 1.00 . B B . 32 LEU HD23 1 1 
       18 33221 2 1 36 LEU HG   H  -0.594  -6.186  -0.300 1.00 . B B . 32 LEU HG   1 1 
       18 33222 2 1 36 LEU N    N  -0.005  -5.980  -4.416 1.00 . B B . 32 LEU N    1 1 
       18 33223 2 1 36 LEU O    O  -0.679  -3.918  -1.622 1.00 . B B . 32 LEU O    1 1 
       18 33224 2 1 37 GLU C    C   1.210  -1.707  -3.243 1.00 . B B . 33 GLU C    1 1 
       18 33225 2 1 37 GLU CA   C   1.733  -2.883  -2.439 1.00 . B B . 33 GLU CA   1 1 
       18 33226 2 1 37 GLU CB   C   3.263  -2.949  -2.468 1.00 . B B . 33 GLU CB   1 1 
       18 33227 2 1 37 GLU CD   C   4.272  -1.738  -4.455 1.00 . B B . 33 GLU CD   1 1 
       18 33228 2 1 37 GLU CG   C   3.870  -3.075  -3.857 1.00 . B B . 33 GLU CG   1 1 
       18 33229 2 1 37 GLU H    H   1.592  -4.634  -3.633 1.00 . B B . 33 GLU H    1 1 
       18 33230 2 1 37 GLU HA   H   1.408  -2.759  -1.409 1.00 . B B . 33 GLU HA   1 1 
       18 33231 2 1 37 GLU HB2  H   3.652  -2.052  -2.013 1.00 . B B . 33 GLU HB2  1 1 
       18 33232 2 1 37 GLU HB3  H   3.578  -3.799  -1.881 1.00 . B B . 33 GLU HB3  1 1 
       18 33233 2 1 37 GLU HG2  H   4.750  -3.698  -3.795 1.00 . B B . 33 GLU HG2  1 1 
       18 33234 2 1 37 GLU HG3  H   3.150  -3.542  -4.508 1.00 . B B . 33 GLU HG3  1 1 
       18 33235 2 1 37 GLU N    N   1.134  -4.114  -2.932 1.00 . B B . 33 GLU N    1 1 
       18 33236 2 1 37 GLU O    O   0.979  -0.626  -2.701 1.00 . B B . 33 GLU O    1 1 
       18 33237 2 1 37 GLU OE1  O   3.396  -0.862  -4.609 1.00 . B B . 33 GLU OE1  1 1 
       18 33238 2 1 37 GLU OE2  O   5.468  -1.568  -4.771 1.00 . B B . 33 GLU OE2  1 1 
       18 33239 2 1 38 VAL C    C  -0.959  -0.582  -5.054 1.00 . B B . 34 VAL C    1 1 
       18 33240 2 1 38 VAL CA   C   0.488  -0.878  -5.410 1.00 . B B . 34 VAL CA   1 1 
       18 33241 2 1 38 VAL CB   C   0.597  -1.216  -6.912 1.00 . B B . 34 VAL CB   1 1 
       18 33242 2 1 38 VAL CG1  C   2.020  -1.605  -7.272 1.00 . B B . 34 VAL CG1  1 1 
       18 33243 2 1 38 VAL CG2  C  -0.386  -2.306  -7.305 1.00 . B B . 34 VAL CG2  1 1 
       18 33244 2 1 38 VAL H    H   1.197  -2.812  -4.921 1.00 . B B . 34 VAL H    1 1 
       18 33245 2 1 38 VAL HA   H   1.074   0.012  -5.224 1.00 . B B . 34 VAL HA   1 1 
       18 33246 2 1 38 VAL HB   H   0.345  -0.325  -7.472 1.00 . B B . 34 VAL HB   1 1 
       18 33247 2 1 38 VAL HG11 H   2.024  -2.121  -8.222 1.00 . B B . 34 VAL HG11 1 1 
       18 33248 2 1 38 VAL HG12 H   2.420  -2.256  -6.509 1.00 . B B . 34 VAL HG12 1 1 
       18 33249 2 1 38 VAL HG13 H   2.629  -0.717  -7.344 1.00 . B B . 34 VAL HG13 1 1 
       18 33250 2 1 38 VAL HG21 H  -1.373  -2.045  -6.954 1.00 . B B . 34 VAL HG21 1 1 
       18 33251 2 1 38 VAL HG22 H  -0.081  -3.241  -6.860 1.00 . B B . 34 VAL HG22 1 1 
       18 33252 2 1 38 VAL HG23 H  -0.400  -2.408  -8.380 1.00 . B B . 34 VAL HG23 1 1 
       18 33253 2 1 38 VAL N    N   1.006  -1.927  -4.546 1.00 . B B . 34 VAL N    1 1 
       18 33254 2 1 38 VAL O    O  -1.387   0.574  -5.096 1.00 . B B . 34 VAL O    1 1 
       18 33255 2 1 39 VAL C    C  -3.127  -0.364  -3.182 1.00 . B B . 35 VAL C    1 1 
       18 33256 2 1 39 VAL CA   C  -3.103  -1.408  -4.278 1.00 . B B . 35 VAL CA   1 1 
       18 33257 2 1 39 VAL CB   C  -3.824  -2.679  -3.759 1.00 . B B . 35 VAL CB   1 1 
       18 33258 2 1 39 VAL CG1  C  -4.198  -3.627  -4.881 1.00 . B B . 35 VAL CG1  1 1 
       18 33259 2 1 39 VAL CG2  C  -2.991  -3.396  -2.721 1.00 . B B . 35 VAL CG2  1 1 
       18 33260 2 1 39 VAL H    H  -1.325  -2.523  -4.626 1.00 . B B . 35 VAL H    1 1 
       18 33261 2 1 39 VAL HA   H  -3.639  -1.029  -5.137 1.00 . B B . 35 VAL HA   1 1 
       18 33262 2 1 39 VAL HB   H  -4.739  -2.364  -3.280 1.00 . B B . 35 VAL HB   1 1 
       18 33263 2 1 39 VAL HG11 H  -5.197  -4.006  -4.704 1.00 . B B . 35 VAL HG11 1 1 
       18 33264 2 1 39 VAL HG12 H  -3.501  -4.452  -4.898 1.00 . B B . 35 VAL HG12 1 1 
       18 33265 2 1 39 VAL HG13 H  -4.169  -3.104  -5.824 1.00 . B B . 35 VAL HG13 1 1 
       18 33266 2 1 39 VAL HG21 H  -3.442  -4.349  -2.492 1.00 . B B . 35 VAL HG21 1 1 
       18 33267 2 1 39 VAL HG22 H  -2.941  -2.797  -1.824 1.00 . B B . 35 VAL HG22 1 1 
       18 33268 2 1 39 VAL HG23 H  -1.995  -3.552  -3.106 1.00 . B B . 35 VAL HG23 1 1 
       18 33269 2 1 39 VAL N    N  -1.716  -1.623  -4.669 1.00 . B B . 35 VAL N    1 1 
       18 33270 2 1 39 VAL O    O  -3.806   0.651  -3.297 1.00 . B B . 35 VAL O    1 1 
       18 33271 2 1 40 VAL C    C  -1.462   1.570  -1.435 1.00 . B B . 36 VAL C    1 1 
       18 33272 2 1 40 VAL CA   C  -2.272   0.357  -1.038 1.00 . B B . 36 VAL CA   1 1 
       18 33273 2 1 40 VAL CB   C  -1.688  -0.207   0.272 1.00 . B B . 36 VAL CB   1 1 
       18 33274 2 1 40 VAL CG1  C  -2.779  -0.294   1.331 1.00 . B B . 36 VAL CG1  1 1 
       18 33275 2 1 40 VAL CG2  C  -0.986  -1.538   0.048 1.00 . B B . 36 VAL CG2  1 1 
       18 33276 2 1 40 VAL H    H  -1.795  -1.416  -2.106 1.00 . B B . 36 VAL H    1 1 
       18 33277 2 1 40 VAL HA   H  -3.285   0.678  -0.832 1.00 . B B . 36 VAL HA   1 1 
       18 33278 2 1 40 VAL HB   H  -0.951   0.493   0.629 1.00 . B B . 36 VAL HB   1 1 
       18 33279 2 1 40 VAL HG11 H  -3.169  -1.299   1.370 1.00 . B B . 36 VAL HG11 1 1 
       18 33280 2 1 40 VAL HG12 H  -3.581   0.398   1.083 1.00 . B B . 36 VAL HG12 1 1 
       18 33281 2 1 40 VAL HG13 H  -2.368  -0.029   2.294 1.00 . B B . 36 VAL HG13 1 1 
       18 33282 2 1 40 VAL HG21 H  -0.288  -1.717   0.853 1.00 . B B . 36 VAL HG21 1 1 
       18 33283 2 1 40 VAL HG22 H  -0.450  -1.509  -0.890 1.00 . B B . 36 VAL HG22 1 1 
       18 33284 2 1 40 VAL HG23 H  -1.715  -2.331   0.021 1.00 . B B . 36 VAL HG23 1 1 
       18 33285 2 1 40 VAL N    N  -2.345  -0.601  -2.129 1.00 . B B . 36 VAL N    1 1 
       18 33286 2 1 40 VAL O    O  -1.683   2.637  -0.911 1.00 . B B . 36 VAL O    1 1 
       18 33287 2 1 41 ASN C    C  -0.612   3.710  -3.137 1.00 . B B . 37 ASN C    1 1 
       18 33288 2 1 41 ASN CA   C   0.290   2.536  -2.805 1.00 . B B . 37 ASN CA   1 1 
       18 33289 2 1 41 ASN CB   C   1.131   2.144  -4.020 1.00 . B B . 37 ASN CB   1 1 
       18 33290 2 1 41 ASN CG   C   1.905   3.310  -4.599 1.00 . B B . 37 ASN CG   1 1 
       18 33291 2 1 41 ASN H    H  -0.389   0.527  -2.760 1.00 . B B . 37 ASN H    1 1 
       18 33292 2 1 41 ASN HA   H   0.940   2.822  -1.991 1.00 . B B . 37 ASN HA   1 1 
       18 33293 2 1 41 ASN HB2  H   1.837   1.379  -3.728 1.00 . B B . 37 ASN HB2  1 1 
       18 33294 2 1 41 ASN HB3  H   0.479   1.752  -4.789 1.00 . B B . 37 ASN HB3  1 1 
       18 33295 2 1 41 ASN HD21 H   1.026   3.033  -6.365 1.00 . B B . 37 ASN HD21 1 1 
       18 33296 2 1 41 ASN HD22 H   2.164   4.343  -6.281 1.00 . B B . 37 ASN HD22 1 1 
       18 33297 2 1 41 ASN N    N  -0.527   1.409  -2.362 1.00 . B B . 37 ASN N    1 1 
       18 33298 2 1 41 ASN ND2  N   1.676   3.591  -5.877 1.00 . B B . 37 ASN ND2  1 1 
       18 33299 2 1 41 ASN O    O  -0.327   4.856  -2.778 1.00 . B B . 37 ASN O    1 1 
       18 33300 2 1 41 ASN OD1  O   2.702   3.948  -3.911 1.00 . B B . 37 ASN OD1  1 1 
       18 33301 2 1 42 GLU C    C  -3.383   4.914  -2.870 1.00 . B B . 38 GLU C    1 1 
       18 33302 2 1 42 GLU CA   C  -2.706   4.417  -4.138 1.00 . B B . 38 GLU CA   1 1 
       18 33303 2 1 42 GLU CB   C  -3.746   3.847  -5.099 1.00 . B B . 38 GLU CB   1 1 
       18 33304 2 1 42 GLU CD   C  -2.464   4.463  -7.187 1.00 . B B . 38 GLU CD   1 1 
       18 33305 2 1 42 GLU CG   C  -3.160   3.361  -6.415 1.00 . B B . 38 GLU CG   1 1 
       18 33306 2 1 42 GLU H    H  -1.903   2.463  -4.012 1.00 . B B . 38 GLU H    1 1 
       18 33307 2 1 42 GLU HA   H  -2.189   5.239  -4.610 1.00 . B B . 38 GLU HA   1 1 
       18 33308 2 1 42 GLU HB2  H  -4.241   3.015  -4.620 1.00 . B B . 38 GLU HB2  1 1 
       18 33309 2 1 42 GLU HB3  H  -4.476   4.613  -5.316 1.00 . B B . 38 GLU HB3  1 1 
       18 33310 2 1 42 GLU HG2  H  -2.443   2.580  -6.208 1.00 . B B . 38 GLU HG2  1 1 
       18 33311 2 1 42 GLU HG3  H  -3.958   2.962  -7.025 1.00 . B B . 38 GLU HG3  1 1 
       18 33312 2 1 42 GLU N    N  -1.724   3.404  -3.789 1.00 . B B . 38 GLU N    1 1 
       18 33313 2 1 42 GLU O    O  -3.754   6.079  -2.761 1.00 . B B . 38 GLU O    1 1 
       18 33314 2 1 42 GLU OE1  O  -3.132   5.462  -7.529 1.00 . B B . 38 GLU OE1  1 1 
       18 33315 2 1 42 GLU OE2  O  -1.250   4.331  -7.449 1.00 . B B . 38 GLU OE2  1 1 
       18 33316 2 1 43 ARG C    C  -3.215   5.041   0.306 1.00 . B B . 39 ARG C    1 1 
       18 33317 2 1 43 ARG CA   C  -4.168   4.304  -0.635 1.00 . B B . 39 ARG CA   1 1 
       18 33318 2 1 43 ARG CB   C  -4.655   3.010   0.023 1.00 . B B . 39 ARG CB   1 1 
       18 33319 2 1 43 ARG CD   C  -5.723   2.070  -2.053 1.00 . B B . 39 ARG CD   1 1 
       18 33320 2 1 43 ARG CG   C  -5.918   2.446  -0.601 1.00 . B B . 39 ARG CG   1 1 
       18 33321 2 1 43 ARG CZ   C  -7.876   2.753  -3.034 1.00 . B B . 39 ARG CZ   1 1 
       18 33322 2 1 43 ARG H    H  -3.217   3.090  -2.081 1.00 . B B . 39 ARG H    1 1 
       18 33323 2 1 43 ARG HA   H  -5.021   4.936  -0.828 1.00 . B B . 39 ARG HA   1 1 
       18 33324 2 1 43 ARG HB2  H  -3.877   2.265  -0.058 1.00 . B B . 39 ARG HB2  1 1 
       18 33325 2 1 43 ARG HB3  H  -4.854   3.198   1.065 1.00 . B B . 39 ARG HB3  1 1 
       18 33326 2 1 43 ARG HD2  H  -5.215   2.879  -2.556 1.00 . B B . 39 ARG HD2  1 1 
       18 33327 2 1 43 ARG HD3  H  -5.114   1.183  -2.095 1.00 . B B . 39 ARG HD3  1 1 
       18 33328 2 1 43 ARG HE   H  -7.199   0.877  -2.959 1.00 . B B . 39 ARG HE   1 1 
       18 33329 2 1 43 ARG HG2  H  -6.203   1.564  -0.053 1.00 . B B . 39 ARG HG2  1 1 
       18 33330 2 1 43 ARG HG3  H  -6.700   3.183  -0.532 1.00 . B B . 39 ARG HG3  1 1 
       18 33331 2 1 43 ARG HH11 H  -6.736   4.277  -2.352 1.00 . B B . 39 ARG HH11 1 1 
       18 33332 2 1 43 ARG HH12 H  -8.275   4.734  -2.998 1.00 . B B . 39 ARG HH12 1 1 
       18 33333 2 1 43 ARG HH21 H  -9.227   1.472  -3.818 1.00 . B B . 39 ARG HH21 1 1 
       18 33334 2 1 43 ARG HH22 H  -9.690   3.141  -3.834 1.00 . B B . 39 ARG HH22 1 1 
       18 33335 2 1 43 ARG N    N  -3.539   4.001  -1.917 1.00 . B B . 39 ARG N    1 1 
       18 33336 2 1 43 ARG NE   N  -6.990   1.806  -2.731 1.00 . B B . 39 ARG NE   1 1 
       18 33337 2 1 43 ARG NH1  N  -7.606   4.025  -2.775 1.00 . B B . 39 ARG NH1  1 1 
       18 33338 2 1 43 ARG NH2  N  -9.024   2.430  -3.610 1.00 . B B . 39 ARG NH2  1 1 
       18 33339 2 1 43 ARG O    O  -3.602   5.990   0.981 1.00 . B B . 39 ARG O    1 1 
       18 33340 2 1 44 ARG C    C  -0.956   6.736   0.904 1.00 . B B . 40 ARG C    1 1 
       18 33341 2 1 44 ARG CA   C  -0.984   5.248   1.205 1.00 . B B . 40 ARG CA   1 1 
       18 33342 2 1 44 ARG CB   C   0.406   4.617   1.012 1.00 . B B . 40 ARG CB   1 1 
       18 33343 2 1 44 ARG CD   C  -0.127   2.885   2.767 1.00 . B B . 40 ARG CD   1 1 
       18 33344 2 1 44 ARG CG   C   0.481   3.137   1.396 1.00 . B B . 40 ARG CG   1 1 
       18 33345 2 1 44 ARG CZ   C   0.026   3.783   5.051 1.00 . B B . 40 ARG CZ   1 1 
       18 33346 2 1 44 ARG H    H  -1.698   3.869  -0.212 1.00 . B B . 40 ARG H    1 1 
       18 33347 2 1 44 ARG HA   H  -1.300   5.107   2.228 1.00 . B B . 40 ARG HA   1 1 
       18 33348 2 1 44 ARG HB2  H   0.687   4.709  -0.027 1.00 . B B . 40 ARG HB2  1 1 
       18 33349 2 1 44 ARG HB3  H   1.119   5.158   1.616 1.00 . B B . 40 ARG HB3  1 1 
       18 33350 2 1 44 ARG HD2  H  -1.193   3.054   2.711 1.00 . B B . 40 ARG HD2  1 1 
       18 33351 2 1 44 ARG HD3  H   0.060   1.859   3.046 1.00 . B B . 40 ARG HD3  1 1 
       18 33352 2 1 44 ARG HE   H   1.157   4.371   3.516 1.00 . B B . 40 ARG HE   1 1 
       18 33353 2 1 44 ARG HG2  H  -0.058   2.554   0.662 1.00 . B B . 40 ARG HG2  1 1 
       18 33354 2 1 44 ARG HG3  H   1.518   2.824   1.409 1.00 . B B . 40 ARG HG3  1 1 
       18 33355 2 1 44 ARG HH11 H  -1.364   2.337   4.801 1.00 . B B . 40 ARG HH11 1 1 
       18 33356 2 1 44 ARG HH12 H  -1.250   2.987   6.402 1.00 . B B . 40 ARG HH12 1 1 
       18 33357 2 1 44 ARG HH21 H   1.312   5.235   5.622 1.00 . B B . 40 ARG HH21 1 1 
       18 33358 2 1 44 ARG HH22 H   0.270   4.633   6.869 1.00 . B B . 40 ARG HH22 1 1 
       18 33359 2 1 44 ARG N    N  -1.965   4.613   0.347 1.00 . B B . 40 ARG N    1 1 
       18 33360 2 1 44 ARG NE   N   0.439   3.762   3.788 1.00 . B B . 40 ARG NE   1 1 
       18 33361 2 1 44 ARG NH1  N  -0.943   2.969   5.450 1.00 . B B . 40 ARG NH1  1 1 
       18 33362 2 1 44 ARG NH2  N   0.582   4.619   5.918 1.00 . B B . 40 ARG NH2  1 1 
       18 33363 2 1 44 ARG O    O  -0.826   7.565   1.804 1.00 . B B . 40 ARG O    1 1 
       18 33364 2 1 45 GLU C    C  -2.503   9.073  -0.782 1.00 . B B . 41 GLU C    1 1 
       18 33365 2 1 45 GLU CA   C  -1.099   8.447  -0.822 1.00 . B B . 41 GLU CA   1 1 
       18 33366 2 1 45 GLU CB   C  -0.530   8.528  -2.238 1.00 . B B . 41 GLU CB   1 1 
       18 33367 2 1 45 GLU CD   C  -0.150   9.949  -4.291 1.00 . B B . 41 GLU CD   1 1 
       18 33368 2 1 45 GLU CG   C  -0.709   9.889  -2.883 1.00 . B B . 41 GLU CG   1 1 
       18 33369 2 1 45 GLU H    H  -1.200   6.349  -1.047 1.00 . B B . 41 GLU H    1 1 
       18 33370 2 1 45 GLU HA   H  -0.455   9.006  -0.160 1.00 . B B . 41 GLU HA   1 1 
       18 33371 2 1 45 GLU HB2  H   0.525   8.306  -2.204 1.00 . B B . 41 GLU HB2  1 1 
       18 33372 2 1 45 GLU HB3  H  -1.026   7.794  -2.855 1.00 . B B . 41 GLU HB3  1 1 
       18 33373 2 1 45 GLU HG2  H  -1.764  10.108  -2.919 1.00 . B B . 41 GLU HG2  1 1 
       18 33374 2 1 45 GLU HG3  H  -0.206  10.630  -2.278 1.00 . B B . 41 GLU HG3  1 1 
       18 33375 2 1 45 GLU N    N  -1.093   7.062  -0.377 1.00 . B B . 41 GLU N    1 1 
       18 33376 2 1 45 GLU O    O  -2.671  10.201  -0.316 1.00 . B B . 41 GLU O    1 1 
       18 33377 2 1 45 GLU OE1  O   0.380   8.923  -4.767 1.00 . B B . 41 GLU OE1  1 1 
       18 33378 2 1 45 GLU OE2  O  -0.242  11.025  -4.920 1.00 . B B . 41 GLU OE2  1 1 
       18 33379 2 1 46 GLU C    C  -5.680   8.551  -0.110 1.00 . B B . 42 GLU C    1 1 
       18 33380 2 1 46 GLU CA   C  -4.872   8.867  -1.365 1.00 . B B . 42 GLU CA   1 1 
       18 33381 2 1 46 GLU CB   C  -5.593   8.309  -2.593 1.00 . B B . 42 GLU CB   1 1 
       18 33382 2 1 46 GLU CD   C  -4.963  10.194  -4.163 1.00 . B B . 42 GLU CD   1 1 
       18 33383 2 1 46 GLU CG   C  -4.947   8.697  -3.914 1.00 . B B . 42 GLU CG   1 1 
       18 33384 2 1 46 GLU H    H  -3.306   7.473  -1.680 1.00 . B B . 42 GLU H    1 1 
       18 33385 2 1 46 GLU HA   H  -4.811   9.939  -1.466 1.00 . B B . 42 GLU HA   1 1 
       18 33386 2 1 46 GLU HB2  H  -5.608   7.231  -2.528 1.00 . B B . 42 GLU HB2  1 1 
       18 33387 2 1 46 GLU HB3  H  -6.609   8.673  -2.595 1.00 . B B . 42 GLU HB3  1 1 
       18 33388 2 1 46 GLU HG2  H  -3.921   8.360  -3.910 1.00 . B B . 42 GLU HG2  1 1 
       18 33389 2 1 46 GLU HG3  H  -5.481   8.210  -4.718 1.00 . B B . 42 GLU HG3  1 1 
       18 33390 2 1 46 GLU N    N  -3.499   8.357  -1.307 1.00 . B B . 42 GLU N    1 1 
       18 33391 2 1 46 GLU O    O  -6.398   9.407   0.404 1.00 . B B . 42 GLU O    1 1 
       18 33392 2 1 46 GLU OE1  O  -4.346  10.936  -3.369 1.00 . B B . 42 GLU OE1  1 1 
       18 33393 2 1 46 GLU OE2  O  -5.592  10.624  -5.152 1.00 . B B . 42 GLU OE2  1 1 
       18 33394 2 1 47 GLU C    C  -5.952   7.795   2.736 1.00 . B B . 43 GLU C    1 1 
       18 33395 2 1 47 GLU CA   C  -6.338   6.921   1.554 1.00 . B B . 43 GLU CA   1 1 
       18 33396 2 1 47 GLU CB   C  -6.097   5.453   1.882 1.00 . B B . 43 GLU CB   1 1 
       18 33397 2 1 47 GLU CD   C  -7.284   5.621   4.114 1.00 . B B . 43 GLU CD   1 1 
       18 33398 2 1 47 GLU CG   C  -7.143   4.860   2.808 1.00 . B B . 43 GLU CG   1 1 
       18 33399 2 1 47 GLU H    H  -5.011   6.665  -0.081 1.00 . B B . 43 GLU H    1 1 
       18 33400 2 1 47 GLU HA   H  -7.384   7.062   1.343 1.00 . B B . 43 GLU HA   1 1 
       18 33401 2 1 47 GLU HB2  H  -6.094   4.889   0.961 1.00 . B B . 43 GLU HB2  1 1 
       18 33402 2 1 47 GLU HB3  H  -5.129   5.358   2.353 1.00 . B B . 43 GLU HB3  1 1 
       18 33403 2 1 47 GLU HG2  H  -8.097   4.868   2.302 1.00 . B B . 43 GLU HG2  1 1 
       18 33404 2 1 47 GLU HG3  H  -6.866   3.844   3.030 1.00 . B B . 43 GLU HG3  1 1 
       18 33405 2 1 47 GLU N    N  -5.586   7.319   0.371 1.00 . B B . 43 GLU N    1 1 
       18 33406 2 1 47 GLU O    O  -6.819   8.322   3.436 1.00 . B B . 43 GLU O    1 1 
       18 33407 2 1 47 GLU OE1  O  -6.270   5.779   4.822 1.00 . B B . 43 GLU OE1  1 1 
       18 33408 2 1 47 GLU OE2  O  -8.412   6.058   4.427 1.00 . B B . 43 GLU OE2  1 1 
       18 33409 2 1 48 SER C    C  -4.795  10.178   3.893 1.00 . B B . 44 SER C    1 1 
       18 33410 2 1 48 SER CA   C  -4.164   8.805   4.028 1.00 . B B . 44 SER CA   1 1 
       18 33411 2 1 48 SER CB   C  -2.638   8.915   3.987 1.00 . B B . 44 SER CB   1 1 
       18 33412 2 1 48 SER H    H  -4.003   7.536   2.342 1.00 . B B . 44 SER H    1 1 
       18 33413 2 1 48 SER HA   H  -4.470   8.361   4.964 1.00 . B B . 44 SER HA   1 1 
       18 33414 2 1 48 SER HB2  H  -2.298   9.487   4.837 1.00 . B B . 44 SER HB2  1 1 
       18 33415 2 1 48 SER HB3  H  -2.210   7.924   4.025 1.00 . B B . 44 SER HB3  1 1 
       18 33416 2 1 48 SER HG   H  -2.670   9.183   2.048 1.00 . B B . 44 SER HG   1 1 
       18 33417 2 1 48 SER N    N  -4.648   7.966   2.943 1.00 . B B . 44 SER N    1 1 
       18 33418 2 1 48 SER O    O  -5.115  10.841   4.881 1.00 . B B . 44 SER O    1 1 
       18 33419 2 1 48 SER OG   O  -2.205   9.555   2.800 1.00 . B B . 44 SER OG   1 1 
       18 33420 2 1 49 ALA C    C  -7.073  11.841   2.776 1.00 . B B . 45 ALA C    1 1 
       18 33421 2 1 49 ALA CA   C  -5.619  11.846   2.319 1.00 . B B . 45 ALA CA   1 1 
       18 33422 2 1 49 ALA CB   C  -5.527  12.097   0.823 1.00 . B B . 45 ALA CB   1 1 
       18 33423 2 1 49 ALA H    H  -4.732   9.980   1.909 1.00 . B B . 45 ALA H    1 1 
       18 33424 2 1 49 ALA HA   H  -5.084  12.630   2.835 1.00 . B B . 45 ALA HA   1 1 
       18 33425 2 1 49 ALA HB1  H  -4.704  12.765   0.618 1.00 . B B . 45 ALA HB1  1 1 
       18 33426 2 1 49 ALA HB2  H  -6.448  12.540   0.473 1.00 . B B . 45 ALA HB2  1 1 
       18 33427 2 1 49 ALA HB3  H  -5.361  11.154   0.312 1.00 . B B . 45 ALA HB3  1 1 
       18 33428 2 1 49 ALA N    N  -4.996  10.577   2.642 1.00 . B B . 45 ALA N    1 1 
       18 33429 2 1 49 ALA O    O  -7.567  12.821   3.335 1.00 . B B . 45 ALA O    1 1 
       18 33430 2 1 50 ALA C    C  -9.293  10.634   4.446 1.00 . B B . 46 ALA C    1 1 
       18 33431 2 1 50 ALA CA   C  -9.144  10.555   2.930 1.00 . B B . 46 ALA CA   1 1 
       18 33432 2 1 50 ALA CB   C  -9.685   9.226   2.416 1.00 . B B . 46 ALA CB   1 1 
       18 33433 2 1 50 ALA H    H  -7.291   9.970   2.097 1.00 . B B . 46 ALA H    1 1 
       18 33434 2 1 50 ALA HA   H  -9.714  11.353   2.476 1.00 . B B . 46 ALA HA   1 1 
       18 33435 2 1 50 ALA HB1  H  -9.341   9.064   1.405 1.00 . B B . 46 ALA HB1  1 1 
       18 33436 2 1 50 ALA HB2  H -10.765   9.248   2.429 1.00 . B B . 46 ALA HB2  1 1 
       18 33437 2 1 50 ALA HB3  H  -9.332   8.424   3.050 1.00 . B B . 46 ALA HB3  1 1 
       18 33438 2 1 50 ALA N    N  -7.748  10.716   2.539 1.00 . B B . 46 ALA N    1 1 
       18 33439 2 1 50 ALA O    O -10.247  11.219   4.958 1.00 . B B . 46 ALA O    1 1 
       18 33440 2 1 51 ALA C    C  -8.024  11.406   7.177 1.00 . B B . 47 ALA C    1 1 
       18 33441 2 1 51 ALA CA   C  -8.363  10.029   6.613 1.00 . B B . 47 ALA CA   1 1 
       18 33442 2 1 51 ALA CB   C  -7.392   8.987   7.148 1.00 . B B . 47 ALA CB   1 1 
       18 33443 2 1 51 ALA H    H  -7.608   9.583   4.683 1.00 . B B . 47 ALA H    1 1 
       18 33444 2 1 51 ALA HA   H  -9.358   9.757   6.931 1.00 . B B . 47 ALA HA   1 1 
       18 33445 2 1 51 ALA HB1  H  -6.413   9.155   6.724 1.00 . B B . 47 ALA HB1  1 1 
       18 33446 2 1 51 ALA HB2  H  -7.738   8.000   6.876 1.00 . B B . 47 ALA HB2  1 1 
       18 33447 2 1 51 ALA HB3  H  -7.337   9.067   8.224 1.00 . B B . 47 ALA HB3  1 1 
       18 33448 2 1 51 ALA N    N  -8.343  10.035   5.154 1.00 . B B . 47 ALA N    1 1 
       18 33449 2 1 51 ALA O    O  -8.656  11.870   8.127 1.00 . B B . 47 ALA O    1 1 
       18 33450 2 1 52 ALA C    C  -7.700  14.400   6.888 1.00 . B B . 48 ALA C    1 1 
       18 33451 2 1 52 ALA CA   C  -6.587  13.367   7.032 1.00 . B B . 48 ALA CA   1 1 
       18 33452 2 1 52 ALA CB   C  -5.355  13.804   6.254 1.00 . B B . 48 ALA CB   1 1 
       18 33453 2 1 52 ALA H    H  -6.557  11.622   5.840 1.00 . B B . 48 ALA H    1 1 
       18 33454 2 1 52 ALA HA   H  -6.314  13.292   8.075 1.00 . B B . 48 ALA HA   1 1 
       18 33455 2 1 52 ALA HB1  H  -5.416  14.863   6.050 1.00 . B B . 48 ALA HB1  1 1 
       18 33456 2 1 52 ALA HB2  H  -5.306  13.260   5.323 1.00 . B B . 48 ALA HB2  1 1 
       18 33457 2 1 52 ALA HB3  H  -4.470  13.601   6.838 1.00 . B B . 48 ALA HB3  1 1 
       18 33458 2 1 52 ALA N    N  -7.021  12.048   6.588 1.00 . B B . 48 ALA N    1 1 
       18 33459 2 1 52 ALA O    O  -7.951  15.185   7.802 1.00 . B B . 48 ALA O    1 1 
       18 33460 2 1 53 GLU C    C -10.596  15.127   6.458 1.00 . B B . 49 GLU C    1 1 
       18 33461 2 1 53 GLU CA   C  -9.444  15.344   5.480 1.00 . B B . 49 GLU CA   1 1 
       18 33462 2 1 53 GLU CB   C  -9.942  15.221   4.039 1.00 . B B . 49 GLU CB   1 1 
       18 33463 2 1 53 GLU CD   C -11.008  13.766   2.267 1.00 . B B . 49 GLU CD   1 1 
       18 33464 2 1 53 GLU CG   C -10.524  13.858   3.701 1.00 . B B . 49 GLU CG   1 1 
       18 33465 2 1 53 GLU H    H  -8.116  13.750   5.040 1.00 . B B . 49 GLU H    1 1 
       18 33466 2 1 53 GLU HA   H  -9.051  16.338   5.629 1.00 . B B . 49 GLU HA   1 1 
       18 33467 2 1 53 GLU HB2  H -10.709  15.964   3.870 1.00 . B B . 49 GLU HB2  1 1 
       18 33468 2 1 53 GLU HB3  H  -9.118  15.411   3.367 1.00 . B B . 49 GLU HB3  1 1 
       18 33469 2 1 53 GLU HG2  H  -9.762  13.109   3.856 1.00 . B B . 49 GLU HG2  1 1 
       18 33470 2 1 53 GLU HG3  H -11.357  13.663   4.360 1.00 . B B . 49 GLU HG3  1 1 
       18 33471 2 1 53 GLU N    N  -8.362  14.400   5.735 1.00 . B B . 49 GLU N    1 1 
       18 33472 2 1 53 GLU O    O -11.230  16.085   6.898 1.00 . B B . 49 GLU O    1 1 
       18 33473 2 1 53 GLU OE1  O -10.885  14.769   1.533 1.00 . B B . 49 GLU OE1  1 1 
       18 33474 2 1 53 GLU OE2  O -11.512  12.691   1.878 1.00 . B B . 49 GLU OE2  1 1 
       18 33475 2 1 54 VAL C    C -13.187  14.319   7.466 1.00 . B B . 50 VAL C    1 1 
       18 33476 2 1 54 VAL CA   C -11.925  13.491   7.715 1.00 . B B . 50 VAL CA   1 1 
       18 33477 2 1 54 VAL CB   C -11.474  13.624   9.191 1.00 . B B . 50 VAL CB   1 1 
       18 33478 2 1 54 VAL CG1  C -11.198  15.074   9.563 1.00 . B B . 50 VAL CG1  1 1 
       18 33479 2 1 54 VAL CG2  C -12.504  13.010  10.128 1.00 . B B . 50 VAL CG2  1 1 
       18 33480 2 1 54 VAL H    H -10.304  13.149   6.395 1.00 . B B . 50 VAL H    1 1 
       18 33481 2 1 54 VAL HA   H -12.161  12.451   7.533 1.00 . B B . 50 VAL HA   1 1 
       18 33482 2 1 54 VAL HB   H -10.554  13.072   9.308 1.00 . B B . 50 VAL HB   1 1 
       18 33483 2 1 54 VAL HG11 H -12.121  15.634   9.540 1.00 . B B . 50 VAL HG11 1 1 
       18 33484 2 1 54 VAL HG12 H -10.502  15.501   8.856 1.00 . B B . 50 VAL HG12 1 1 
       18 33485 2 1 54 VAL HG13 H -10.775  15.116  10.556 1.00 . B B . 50 VAL HG13 1 1 
       18 33486 2 1 54 VAL HG21 H -12.206  12.004  10.383 1.00 . B B . 50 VAL HG21 1 1 
       18 33487 2 1 54 VAL HG22 H -13.468  12.988   9.640 1.00 . B B . 50 VAL HG22 1 1 
       18 33488 2 1 54 VAL HG23 H -12.572  13.604  11.028 1.00 . B B . 50 VAL HG23 1 1 
       18 33489 2 1 54 VAL N    N -10.854  13.860   6.787 1.00 . B B . 50 VAL N    1 1 
       18 33490 2 1 54 VAL O    O -13.807  14.837   8.396 1.00 . B B . 50 VAL O    1 1 
       18 33491 2 1 55 GLU C    C -15.992  14.605   6.467 1.00 . B B . 51 GLU C    1 1 
       18 33492 2 1 55 GLU CA   C -14.747  15.198   5.814 1.00 . B B . 51 GLU CA   1 1 
       18 33493 2 1 55 GLU CB   C -14.900  15.210   4.287 1.00 . B B . 51 GLU CB   1 1 
       18 33494 2 1 55 GLU CD   C -17.334  15.922   4.178 1.00 . B B . 51 GLU CD   1 1 
       18 33495 2 1 55 GLU CG   C -15.907  16.227   3.765 1.00 . B B . 51 GLU CG   1 1 
       18 33496 2 1 55 GLU H    H -13.027  14.001   5.499 1.00 . B B . 51 GLU H    1 1 
       18 33497 2 1 55 GLU HA   H -14.619  16.212   6.163 1.00 . B B . 51 GLU HA   1 1 
       18 33498 2 1 55 GLU HB2  H -13.941  15.432   3.844 1.00 . B B . 51 GLU HB2  1 1 
       18 33499 2 1 55 GLU HB3  H -15.216  14.230   3.964 1.00 . B B . 51 GLU HB3  1 1 
       18 33500 2 1 55 GLU HG2  H -15.642  17.202   4.145 1.00 . B B . 51 GLU HG2  1 1 
       18 33501 2 1 55 GLU HG3  H -15.859  16.238   2.686 1.00 . B B . 51 GLU HG3  1 1 
       18 33502 2 1 55 GLU N    N -13.562  14.437   6.196 1.00 . B B . 51 GLU N    1 1 
       18 33503 2 1 55 GLU O    O -16.141  13.385   6.547 1.00 . B B . 51 GLU O    1 1 
       18 33504 2 1 55 GLU OE1  O -17.824  14.821   3.853 1.00 . B B . 51 GLU OE1  1 1 
       18 33505 2 1 55 GLU OE2  O -17.963  16.787   4.825 1.00 . B B . 51 GLU OE2  1 1 
       18 33506 2 1 56 GLU C    C -19.151  16.156   7.584 1.00 . B B . 52 GLU C    1 1 
       18 33507 2 1 56 GLU CA   C -18.112  15.038   7.583 1.00 . B B . 52 GLU CA   1 1 
       18 33508 2 1 56 GLU CB   C -17.824  14.578   9.014 1.00 . B B . 52 GLU CB   1 1 
       18 33509 2 1 56 GLU CD   C -16.862  15.145  11.277 1.00 . B B . 52 GLU CD   1 1 
       18 33510 2 1 56 GLU CG   C -17.190  15.649   9.886 1.00 . B B . 52 GLU CG   1 1 
       18 33511 2 1 56 GLU H    H -16.703  16.433   6.841 1.00 . B B . 52 GLU H    1 1 
       18 33512 2 1 56 GLU HA   H -18.502  14.204   7.020 1.00 . B B . 52 GLU HA   1 1 
       18 33513 2 1 56 GLU HB2  H -18.752  14.273   9.475 1.00 . B B . 52 GLU HB2  1 1 
       18 33514 2 1 56 GLU HB3  H -17.155  13.731   8.980 1.00 . B B . 52 GLU HB3  1 1 
       18 33515 2 1 56 GLU HG2  H -16.278  15.985   9.417 1.00 . B B . 52 GLU HG2  1 1 
       18 33516 2 1 56 GLU HG3  H -17.878  16.477   9.973 1.00 . B B . 52 GLU HG3  1 1 
       18 33517 2 1 56 GLU N    N -16.881  15.475   6.934 1.00 . B B . 52 GLU N    1 1 
       18 33518 2 1 56 GLU O    O -20.343  15.906   7.405 1.00 . B B . 52 GLU O    1 1 
       18 33519 2 1 56 GLU OE1  O -17.791  14.697  11.983 1.00 . B B . 52 GLU OE1  1 1 
       18 33520 2 1 56 GLU OE2  O -15.675  15.198  11.662 1.00 . B B . 52 GLU OE2  1 1 
       18 33521 2 1 57 ARG C    C -18.872  19.772   7.221 1.00 . B B . 53 ARG C    1 1 
       18 33522 2 1 57 ARG CA   C -19.579  18.546   7.788 1.00 . B B . 53 ARG CA   1 1 
       18 33523 2 1 57 ARG CB   C -20.070  18.850   9.206 1.00 . B B . 53 ARG CB   1 1 
       18 33524 2 1 57 ARG CD   C -21.517  18.148  11.137 1.00 . B B . 53 ARG CD   1 1 
       18 33525 2 1 57 ARG CG   C -20.816  17.700   9.863 1.00 . B B . 53 ARG CG   1 1 
       18 33526 2 1 57 ARG CZ   C -19.588  18.163  12.670 1.00 . B B . 53 ARG CZ   1 1 
       18 33527 2 1 57 ARG H    H -17.729  17.525   7.904 1.00 . B B . 53 ARG H    1 1 
       18 33528 2 1 57 ARG HA   H -20.430  18.317   7.163 1.00 . B B . 53 ARG HA   1 1 
       18 33529 2 1 57 ARG HB2  H -19.217  19.094   9.823 1.00 . B B . 53 ARG HB2  1 1 
       18 33530 2 1 57 ARG HB3  H -20.731  19.703   9.170 1.00 . B B . 53 ARG HB3  1 1 
       18 33531 2 1 57 ARG HD2  H -22.296  18.849  10.875 1.00 . B B . 53 ARG HD2  1 1 
       18 33532 2 1 57 ARG HD3  H -21.958  17.284  11.612 1.00 . B B . 53 ARG HD3  1 1 
       18 33533 2 1 57 ARG HE   H -20.748  19.737  12.278 1.00 . B B . 53 ARG HE   1 1 
       18 33534 2 1 57 ARG HG2  H -21.553  17.321   9.171 1.00 . B B . 53 ARG HG2  1 1 
       18 33535 2 1 57 ARG HG3  H -20.112  16.919  10.107 1.00 . B B . 53 ARG HG3  1 1 
       18 33536 2 1 57 ARG HH11 H -19.964  16.374  11.808 1.00 . B B . 53 ARG HH11 1 1 
       18 33537 2 1 57 ARG HH12 H -18.603  16.411  12.880 1.00 . B B . 53 ARG HH12 1 1 
       18 33538 2 1 57 ARG HH21 H -18.961  19.793  13.686 1.00 . B B . 53 ARG HH21 1 1 
       18 33539 2 1 57 ARG HH22 H -18.034  18.355  13.948 1.00 . B B . 53 ARG HH22 1 1 
       18 33540 2 1 57 ARG N    N -18.690  17.388   7.775 1.00 . B B . 53 ARG N    1 1 
       18 33541 2 1 57 ARG NE   N -20.602  18.788  12.079 1.00 . B B . 53 ARG NE   1 1 
       18 33542 2 1 57 ARG NH1  N -19.367  16.877  12.434 1.00 . B B . 53 ARG NH1  1 1 
       18 33543 2 1 57 ARG NH2  N -18.797  18.823  13.503 1.00 . B B . 53 ARG NH2  1 1 
       18 33544 2 1 57 ARG O    O -19.458  20.537   6.454 1.00 . B B . 53 ARG O    1 1 
       18 33545 2 1 58 THR C    C -17.569  22.396   7.331 1.00 . B B . 54 THR C    1 1 
       18 33546 2 1 58 THR CA   C -16.812  21.081   7.148 1.00 . B B . 54 THR CA   1 1 
       18 33547 2 1 58 THR CB   C -16.403  20.919   5.668 1.00 . B B . 54 THR CB   1 1 
       18 33548 2 1 58 THR CG2  C -15.594  19.646   5.468 1.00 . B B . 54 THR CG2  1 1 
       18 33549 2 1 58 THR H    H -17.206  19.302   8.223 1.00 . B B . 54 THR H    1 1 
       18 33550 2 1 58 THR HA   H -15.911  21.113   7.745 1.00 . B B . 54 THR HA   1 1 
       18 33551 2 1 58 THR HB   H -15.789  21.763   5.386 1.00 . B B . 54 THR HB   1 1 
       18 33552 2 1 58 THR HG1  H -17.756  21.772   4.515 1.00 . B B . 54 THR HG1  1 1 
       18 33553 2 1 58 THR HG21 H -14.561  19.900   5.284 1.00 . B B . 54 THR HG21 1 1 
       18 33554 2 1 58 THR HG22 H -15.986  19.100   4.623 1.00 . B B . 54 THR HG22 1 1 
       18 33555 2 1 58 THR HG23 H -15.662  19.034   6.355 1.00 . B B . 54 THR HG23 1 1 
       18 33556 2 1 58 THR N    N -17.611  19.950   7.609 1.00 . B B . 54 THR N    1 1 
       18 33557 2 1 58 THR O    O -18.219  22.604   8.356 1.00 . B B . 54 THR O    1 1 
       18 33558 2 1 58 THR OG1  O -17.564  20.887   4.832 1.00 . B B . 54 THR OG1  1 1 
       18 33559 2 1 59 ARG C    C -18.015  25.328   5.086 1.00 . B B . 55 ARG C    1 1 
       18 33560 2 1 59 ARG CA   C -18.167  24.568   6.401 1.00 . B B . 55 ARG CA   1 1 
       18 33561 2 1 59 ARG CB   C -17.617  25.401   7.562 1.00 . B B . 55 ARG CB   1 1 
       18 33562 2 1 59 ARG CD   C -15.592  26.306   8.745 1.00 . B B . 55 ARG CD   1 1 
       18 33563 2 1 59 ARG CG   C -16.124  25.670   7.470 1.00 . B B . 55 ARG CG   1 1 
       18 33564 2 1 59 ARG CZ   C -16.219  28.649   8.308 1.00 . B B . 55 ARG CZ   1 1 
       18 33565 2 1 59 ARG H    H -16.955  23.061   5.545 1.00 . B B . 55 ARG H    1 1 
       18 33566 2 1 59 ARG HA   H -19.215  24.378   6.573 1.00 . B B . 55 ARG HA   1 1 
       18 33567 2 1 59 ARG HB2  H -18.130  26.351   7.582 1.00 . B B . 55 ARG HB2  1 1 
       18 33568 2 1 59 ARG HB3  H -17.809  24.879   8.487 1.00 . B B . 55 ARG HB3  1 1 
       18 33569 2 1 59 ARG HD2  H -15.730  25.613   9.561 1.00 . B B . 55 ARG HD2  1 1 
       18 33570 2 1 59 ARG HD3  H -14.538  26.507   8.619 1.00 . B B . 55 ARG HD3  1 1 
       18 33571 2 1 59 ARG HE   H -16.810  27.583   9.887 1.00 . B B . 55 ARG HE   1 1 
       18 33572 2 1 59 ARG HG2  H -15.608  24.735   7.304 1.00 . B B . 55 ARG HG2  1 1 
       18 33573 2 1 59 ARG HG3  H -15.938  26.337   6.640 1.00 . B B . 55 ARG HG3  1 1 
       18 33574 2 1 59 ARG HH11 H -14.997  27.833   6.920 1.00 . B B . 55 ARG HH11 1 1 
       18 33575 2 1 59 ARG HH12 H -15.460  29.475   6.627 1.00 . B B . 55 ARG HH12 1 1 
       18 33576 2 1 59 ARG HH21 H -17.420  29.742   9.509 1.00 . B B . 55 ARG HH21 1 1 
       18 33577 2 1 59 ARG HH22 H -16.837  30.560   8.098 1.00 . B B . 55 ARG HH22 1 1 
       18 33578 2 1 59 ARG N    N -17.486  23.280   6.337 1.00 . B B . 55 ARG N    1 1 
       18 33579 2 1 59 ARG NE   N -16.276  27.557   9.065 1.00 . B B . 55 ARG NE   1 1 
       18 33580 2 1 59 ARG NH1  N -15.500  28.652   7.194 1.00 . B B . 55 ARG NH1  1 1 
       18 33581 2 1 59 ARG NH2  N -16.879  29.740   8.668 1.00 . B B . 55 ARG NH2  1 1 
       18 33582 2 1 59 ARG O    O -16.930  25.373   4.506 1.00 . B B . 55 ARG O    1 1 
       18 33583 2 1 60 LYS C    C -20.311  27.602   3.297 1.00 . B B . 56 LYS C    1 1 
       18 33584 2 1 60 LYS CA   C -19.105  26.670   3.373 1.00 . B B . 56 LYS CA   1 1 
       18 33585 2 1 60 LYS CB   C -19.107  25.721   2.167 1.00 . B B . 56 LYS CB   1 1 
       18 33586 2 1 60 LYS CD   C -20.571  23.872   3.088 1.00 . B B . 56 LYS CD   1 1 
       18 33587 2 1 60 LYS CE   C -19.675  22.663   2.858 1.00 . B B . 56 LYS CE   1 1 
       18 33588 2 1 60 LYS CG   C -20.397  24.926   2.002 1.00 . B B . 56 LYS CG   1 1 
       18 33589 2 1 60 LYS H    H -19.947  25.840   5.128 1.00 . B B . 56 LYS H    1 1 
       18 33590 2 1 60 LYS HA   H -18.204  27.264   3.350 1.00 . B B . 56 LYS HA   1 1 
       18 33591 2 1 60 LYS HB2  H -18.953  26.302   1.270 1.00 . B B . 56 LYS HB2  1 1 
       18 33592 2 1 60 LYS HB3  H -18.290  25.023   2.274 1.00 . B B . 56 LYS HB3  1 1 
       18 33593 2 1 60 LYS HD2  H -20.325  24.312   4.043 1.00 . B B . 56 LYS HD2  1 1 
       18 33594 2 1 60 LYS HD3  H -21.601  23.546   3.095 1.00 . B B . 56 LYS HD3  1 1 
       18 33595 2 1 60 LYS HE2  H -19.872  21.935   3.630 1.00 . B B . 56 LYS HE2  1 1 
       18 33596 2 1 60 LYS HE3  H -19.912  22.235   1.895 1.00 . B B . 56 LYS HE3  1 1 
       18 33597 2 1 60 LYS HG2  H -21.233  25.607   2.043 1.00 . B B . 56 LYS HG2  1 1 
       18 33598 2 1 60 LYS HG3  H -20.380  24.435   1.040 1.00 . B B . 56 LYS HG3  1 1 
       18 33599 2 1 60 LYS HZ1  H -17.651  22.151   2.901 1.00 . B B . 56 LYS HZ1  1 1 
       18 33600 2 1 60 LYS HZ2  H -18.013  23.578   3.731 1.00 . B B . 56 LYS HZ2  1 1 
       18 33601 2 1 60 LYS HZ3  H -17.980  23.569   2.041 1.00 . B B . 56 LYS HZ3  1 1 
       18 33602 2 1 60 LYS N    N -19.112  25.917   4.621 1.00 . B B . 56 LYS N    1 1 
       18 33603 2 1 60 LYS NZ   N -18.229  23.015   2.884 1.00 . B B . 56 LYS NZ   1 1 
       18 33604 2 1 60 LYS O    O -21.424  27.226   3.667 1.00 . B B . 56 LYS O    1 1 
       18 33605 2 1 61 LEU C    C -20.754  30.919   1.731 1.00 . B B . 57 LEU C    1 1 
       18 33606 2 1 61 LEU CA   C -21.141  29.809   2.704 1.00 . B B . 57 LEU CA   1 1 
       18 33607 2 1 61 LEU CB   C -21.459  30.389   4.084 1.00 . B B . 57 LEU CB   1 1 
       18 33608 2 1 61 LEU CD1  C -19.701  32.192   4.214 1.00 . B B . 57 LEU CD1  1 1 
       18 33609 2 1 61 LEU CD2  C -20.671  31.243   6.306 1.00 . B B . 57 LEU CD2  1 1 
       18 33610 2 1 61 LEU CG   C -20.263  30.941   4.873 1.00 . B B . 57 LEU CG   1 1 
       18 33611 2 1 61 LEU H    H -19.175  29.065   2.553 1.00 . B B . 57 LEU H    1 1 
       18 33612 2 1 61 LEU HA   H -22.017  29.306   2.326 1.00 . B B . 57 LEU HA   1 1 
       18 33613 2 1 61 LEU HB2  H -22.176  31.185   3.957 1.00 . B B . 57 LEU HB2  1 1 
       18 33614 2 1 61 LEU HB3  H -21.913  29.609   4.672 1.00 . B B . 57 LEU HB3  1 1 
       18 33615 2 1 61 LEU HD11 H -20.496  32.727   3.717 1.00 . B B . 57 LEU HD11 1 1 
       18 33616 2 1 61 LEU HD12 H -18.949  31.911   3.490 1.00 . B B . 57 LEU HD12 1 1 
       18 33617 2 1 61 LEU HD13 H -19.256  32.827   4.967 1.00 . B B . 57 LEU HD13 1 1 
       18 33618 2 1 61 LEU HD21 H -21.232  30.409   6.705 1.00 . B B . 57 LEU HD21 1 1 
       18 33619 2 1 61 LEU HD22 H -21.285  32.131   6.325 1.00 . B B . 57 LEU HD22 1 1 
       18 33620 2 1 61 LEU HD23 H -19.788  31.403   6.906 1.00 . B B . 57 LEU HD23 1 1 
       18 33621 2 1 61 LEU HG   H -19.482  30.196   4.897 1.00 . B B . 57 LEU HG   1 1 
       18 33622 2 1 61 LEU N    N -20.079  28.822   2.822 1.00 . B B . 57 LEU N    1 1 
       18 33623 2 1 61 LEU O    O -19.606  30.902   1.239 1.00 . B B . 57 LEU O    1 1 
       18 33624 2 1 61 LEU OXT  O -21.605  31.795   1.466 1.00 . B B . 57 LEU OXT  1 1 
       19 33625 1 1  5 SER C    C   5.230   3.802   1.803 1.00 . A A .  1 SER C    1 1 
       19 33626 1 1  5 SER CA   C   5.110   4.966   0.825 1.00 . A A .  1 SER CA   1 1 
       19 33627 1 1  5 SER CB   C   5.294   6.295   1.562 1.00 . A A .  1 SER CB   1 1 
       19 33628 1 1  5 SER H    H   3.128   5.602   0.674 1.00 . A A .  1 SER H    1 1 
       19 33629 1 1  5 SER HA   H   5.871   4.871   0.068 1.00 . A A .  1 SER HA   1 1 
       19 33630 1 1  5 SER HB2  H   5.237   7.108   0.853 1.00 . A A .  1 SER HB2  1 1 
       19 33631 1 1  5 SER HB3  H   4.514   6.406   2.300 1.00 . A A .  1 SER HB3  1 1 
       19 33632 1 1  5 SER HG   H   7.104   7.006   1.790 1.00 . A A .  1 SER HG   1 1 
       19 33633 1 1  5 SER N    N   3.780   4.974   0.162 1.00 . A A .  1 SER N    1 1 
       19 33634 1 1  5 SER O    O   6.245   3.107   1.833 1.00 . A A .  1 SER O    1 1 
       19 33635 1 1  5 SER OG   O   6.550   6.347   2.215 1.00 . A A .  1 SER OG   1 1 
       19 33636 1 1  6 GLU C    C   4.010   1.163   2.878 1.00 . A A .  2 GLU C    1 1 
       19 33637 1 1  6 GLU CA   C   4.171   2.509   3.573 1.00 . A A .  2 GLU CA   1 1 
       19 33638 1 1  6 GLU CB   C   3.045   2.712   4.590 1.00 . A A .  2 GLU CB   1 1 
       19 33639 1 1  6 GLU CD   C   1.881   1.859   6.664 1.00 . A A .  2 GLU CD   1 1 
       19 33640 1 1  6 GLU CG   C   2.979   1.623   5.647 1.00 . A A .  2 GLU CG   1 1 
       19 33641 1 1  6 GLU H    H   3.403   4.174   2.524 1.00 . A A .  2 GLU H    1 1 
       19 33642 1 1  6 GLU HA   H   5.117   2.518   4.091 1.00 . A A .  2 GLU HA   1 1 
       19 33643 1 1  6 GLU HB2  H   3.191   3.660   5.086 1.00 . A A .  2 GLU HB2  1 1 
       19 33644 1 1  6 GLU HB3  H   2.102   2.733   4.064 1.00 . A A .  2 GLU HB3  1 1 
       19 33645 1 1  6 GLU HG2  H   2.799   0.675   5.160 1.00 . A A .  2 GLU HG2  1 1 
       19 33646 1 1  6 GLU HG3  H   3.927   1.585   6.166 1.00 . A A .  2 GLU HG3  1 1 
       19 33647 1 1  6 GLU N    N   4.185   3.590   2.598 1.00 . A A .  2 GLU N    1 1 
       19 33648 1 1  6 GLU O    O   4.490   0.145   3.363 1.00 . A A .  2 GLU O    1 1 
       19 33649 1 1  6 GLU OE1  O   1.930   2.895   7.362 1.00 . A A .  2 GLU OE1  1 1 
       19 33650 1 1  6 GLU OE2  O   0.969   1.011   6.763 1.00 . A A .  2 GLU OE2  1 1 
       19 33651 1 1  7 ALA C    C   4.378  -0.442   0.233 1.00 . A A .  3 ALA C    1 1 
       19 33652 1 1  7 ALA CA   C   3.106  -0.038   0.957 1.00 . A A .  3 ALA CA   1 1 
       19 33653 1 1  7 ALA CB   C   1.977   0.174  -0.036 1.00 . A A .  3 ALA CB   1 1 
       19 33654 1 1  7 ALA H    H   2.988   2.028   1.398 1.00 . A A .  3 ALA H    1 1 
       19 33655 1 1  7 ALA HA   H   2.821  -0.826   1.637 1.00 . A A .  3 ALA HA   1 1 
       19 33656 1 1  7 ALA HB1  H   2.290   0.880  -0.791 1.00 . A A .  3 ALA HB1  1 1 
       19 33657 1 1  7 ALA HB2  H   1.111   0.561   0.480 1.00 . A A .  3 ALA HB2  1 1 
       19 33658 1 1  7 ALA HB3  H   1.728  -0.766  -0.504 1.00 . A A .  3 ALA HB3  1 1 
       19 33659 1 1  7 ALA N    N   3.332   1.175   1.735 1.00 . A A .  3 ALA N    1 1 
       19 33660 1 1  7 ALA O    O   4.575  -1.593  -0.143 1.00 . A A .  3 ALA O    1 1 
       19 33661 1 1  8 LEU C    C   7.527  -0.183   0.336 1.00 . A A .  4 LEU C    1 1 
       19 33662 1 1  8 LEU CA   C   6.490   0.366  -0.637 1.00 . A A .  4 LEU CA   1 1 
       19 33663 1 1  8 LEU CB   C   6.925   1.727  -1.177 1.00 . A A .  4 LEU CB   1 1 
       19 33664 1 1  8 LEU CD1  C   4.544   2.128  -1.979 1.00 . A A .  4 LEU CD1  1 1 
       19 33665 1 1  8 LEU CD2  C   6.319   3.824  -2.393 1.00 . A A .  4 LEU CD2  1 1 
       19 33666 1 1  8 LEU CG   C   6.027   2.342  -2.267 1.00 . A A .  4 LEU CG   1 1 
       19 33667 1 1  8 LEU H    H   4.993   1.429   0.358 1.00 . A A .  4 LEU H    1 1 
       19 33668 1 1  8 LEU HA   H   6.355  -0.324  -1.456 1.00 . A A .  4 LEU HA   1 1 
       19 33669 1 1  8 LEU HB2  H   6.953   2.416  -0.344 1.00 . A A .  4 LEU HB2  1 1 
       19 33670 1 1  8 LEU HB3  H   7.924   1.631  -1.575 1.00 . A A .  4 LEU HB3  1 1 
       19 33671 1 1  8 LEU HD11 H   3.958   2.803  -2.586 1.00 . A A .  4 LEU HD11 1 1 
       19 33672 1 1  8 LEU HD12 H   4.345   2.321  -0.934 1.00 . A A .  4 LEU HD12 1 1 
       19 33673 1 1  8 LEU HD13 H   4.276   1.109  -2.212 1.00 . A A .  4 LEU HD13 1 1 
       19 33674 1 1  8 LEU HD21 H   6.733   4.030  -3.368 1.00 . A A .  4 LEU HD21 1 1 
       19 33675 1 1  8 LEU HD22 H   7.026   4.114  -1.628 1.00 . A A .  4 LEU HD22 1 1 
       19 33676 1 1  8 LEU HD23 H   5.400   4.380  -2.265 1.00 . A A .  4 LEU HD23 1 1 
       19 33677 1 1  8 LEU HG   H   6.254   1.876  -3.214 1.00 . A A .  4 LEU HG   1 1 
       19 33678 1 1  8 LEU N    N   5.226   0.540   0.038 1.00 . A A .  4 LEU N    1 1 
       19 33679 1 1  8 LEU O    O   8.285  -1.097   0.016 1.00 . A A .  4 LEU O    1 1 
       19 33680 1 1  9 LYS C    C   7.961  -1.208   3.356 1.00 . A A .  5 LYS C    1 1 
       19 33681 1 1  9 LYS CA   C   8.462   0.011   2.583 1.00 . A A .  5 LYS CA   1 1 
       19 33682 1 1  9 LYS CB   C   8.680   1.179   3.543 1.00 . A A .  5 LYS CB   1 1 
       19 33683 1 1  9 LYS CD   C  10.984   0.328   4.023 1.00 . A A .  5 LYS CD   1 1 
       19 33684 1 1  9 LYS CE   C  11.812   1.417   3.352 1.00 . A A .  5 LYS CE   1 1 
       19 33685 1 1  9 LYS CG   C   9.700   0.876   4.621 1.00 . A A .  5 LYS CG   1 1 
       19 33686 1 1  9 LYS H    H   6.911   1.117   1.704 1.00 . A A .  5 LYS H    1 1 
       19 33687 1 1  9 LYS HA   H   9.405  -0.234   2.124 1.00 . A A .  5 LYS HA   1 1 
       19 33688 1 1  9 LYS HB2  H   9.022   2.035   2.981 1.00 . A A .  5 LYS HB2  1 1 
       19 33689 1 1  9 LYS HB3  H   7.742   1.421   4.021 1.00 . A A .  5 LYS HB3  1 1 
       19 33690 1 1  9 LYS HD2  H  11.569  -0.129   4.804 1.00 . A A .  5 LYS HD2  1 1 
       19 33691 1 1  9 LYS HD3  H  10.721  -0.414   3.280 1.00 . A A .  5 LYS HD3  1 1 
       19 33692 1 1  9 LYS HE2  H  12.014   2.193   4.075 1.00 . A A .  5 LYS HE2  1 1 
       19 33693 1 1  9 LYS HE3  H  12.745   0.986   3.020 1.00 . A A .  5 LYS HE3  1 1 
       19 33694 1 1  9 LYS HG2  H   9.924   1.786   5.153 1.00 . A A .  5 LYS HG2  1 1 
       19 33695 1 1  9 LYS HG3  H   9.289   0.146   5.302 1.00 . A A .  5 LYS HG3  1 1 
       19 33696 1 1  9 LYS HZ1  H  10.496   2.792   2.494 1.00 . A A .  5 LYS HZ1  1 1 
       19 33697 1 1  9 LYS HZ2  H  10.533   1.296   1.705 1.00 . A A .  5 LYS HZ2  1 1 
       19 33698 1 1  9 LYS HZ3  H  11.808   2.390   1.504 1.00 . A A .  5 LYS HZ3  1 1 
       19 33699 1 1  9 LYS N    N   7.541   0.398   1.529 1.00 . A A .  5 LYS N    1 1 
       19 33700 1 1  9 LYS NZ   N  11.114   2.015   2.182 1.00 . A A .  5 LYS NZ   1 1 
       19 33701 1 1  9 LYS O    O   8.749  -1.928   3.968 1.00 . A A .  5 LYS O    1 1 
       19 33702 1 1 10 ILE C    C   6.725  -3.846   3.581 1.00 . A A .  6 ILE C    1 1 
       19 33703 1 1 10 ILE CA   C   6.056  -2.564   4.025 1.00 . A A .  6 ILE CA   1 1 
       19 33704 1 1 10 ILE CB   C   4.537  -2.660   3.747 1.00 . A A .  6 ILE CB   1 1 
       19 33705 1 1 10 ILE CD1  C   4.077  -5.173   3.869 1.00 . A A .  6 ILE CD1  1 1 
       19 33706 1 1 10 ILE CG1  C   3.924  -3.817   4.529 1.00 . A A .  6 ILE CG1  1 1 
       19 33707 1 1 10 ILE CG2  C   4.276  -2.826   2.261 1.00 . A A .  6 ILE CG2  1 1 
       19 33708 1 1 10 ILE H    H   6.073  -0.837   2.819 1.00 . A A .  6 ILE H    1 1 
       19 33709 1 1 10 ILE HA   H   6.207  -2.428   5.085 1.00 . A A .  6 ILE HA   1 1 
       19 33710 1 1 10 ILE HB   H   4.076  -1.735   4.060 1.00 . A A .  6 ILE HB   1 1 
       19 33711 1 1 10 ILE HD11 H   4.736  -5.085   3.017 1.00 . A A .  6 ILE HD11 1 1 
       19 33712 1 1 10 ILE HD12 H   3.111  -5.525   3.541 1.00 . A A .  6 ILE HD12 1 1 
       19 33713 1 1 10 ILE HD13 H   4.495  -5.873   4.576 1.00 . A A .  6 ILE HD13 1 1 
       19 33714 1 1 10 ILE HG12 H   4.414  -3.869   5.477 1.00 . A A .  6 ILE HG12 1 1 
       19 33715 1 1 10 ILE HG13 H   2.869  -3.632   4.676 1.00 . A A .  6 ILE HG13 1 1 
       19 33716 1 1 10 ILE HG21 H   3.246  -2.578   2.048 1.00 . A A .  6 ILE HG21 1 1 
       19 33717 1 1 10 ILE HG22 H   4.466  -3.851   1.971 1.00 . A A .  6 ILE HG22 1 1 
       19 33718 1 1 10 ILE HG23 H   4.928  -2.168   1.707 1.00 . A A .  6 ILE HG23 1 1 
       19 33719 1 1 10 ILE N    N   6.650  -1.435   3.327 1.00 . A A .  6 ILE N    1 1 
       19 33720 1 1 10 ILE O    O   7.147  -4.670   4.392 1.00 . A A .  6 ILE O    1 1 
       19 33721 1 1 11 LEU C    C   8.836  -4.788   1.228 1.00 . A A .  7 LEU C    1 1 
       19 33722 1 1 11 LEU CA   C   7.422  -5.141   1.662 1.00 . A A .  7 LEU CA   1 1 
       19 33723 1 1 11 LEU CB   C   6.571  -5.604   0.470 1.00 . A A .  7 LEU CB   1 1 
       19 33724 1 1 11 LEU CD1  C   8.026  -6.535  -1.354 1.00 . A A .  7 LEU CD1  1 1 
       19 33725 1 1 11 LEU CD2  C   6.065  -5.097  -1.933 1.00 . A A .  7 LEU CD2  1 1 
       19 33726 1 1 11 LEU CG   C   7.167  -5.357  -0.920 1.00 . A A .  7 LEU CG   1 1 
       19 33727 1 1 11 LEU H    H   6.455  -3.279   1.710 1.00 . A A .  7 LEU H    1 1 
       19 33728 1 1 11 LEU HA   H   7.463  -5.920   2.400 1.00 . A A .  7 LEU HA   1 1 
       19 33729 1 1 11 LEU HB2  H   6.393  -6.663   0.576 1.00 . A A .  7 LEU HB2  1 1 
       19 33730 1 1 11 LEU HB3  H   5.619  -5.092   0.522 1.00 . A A .  7 LEU HB3  1 1 
       19 33731 1 1 11 LEU HD11 H   9.067  -6.249  -1.335 1.00 . A A .  7 LEU HD11 1 1 
       19 33732 1 1 11 LEU HD12 H   7.750  -6.832  -2.358 1.00 . A A .  7 LEU HD12 1 1 
       19 33733 1 1 11 LEU HD13 H   7.865  -7.363  -0.679 1.00 . A A .  7 LEU HD13 1 1 
       19 33734 1 1 11 LEU HD21 H   5.234  -5.758  -1.737 1.00 . A A .  7 LEU HD21 1 1 
       19 33735 1 1 11 LEU HD22 H   6.442  -5.277  -2.929 1.00 . A A .  7 LEU HD22 1 1 
       19 33736 1 1 11 LEU HD23 H   5.738  -4.072  -1.850 1.00 . A A .  7 LEU HD23 1 1 
       19 33737 1 1 11 LEU HG   H   7.798  -4.481  -0.883 1.00 . A A .  7 LEU HG   1 1 
       19 33738 1 1 11 LEU N    N   6.812  -3.987   2.278 1.00 . A A .  7 LEU N    1 1 
       19 33739 1 1 11 LEU O    O   9.626  -5.657   0.860 1.00 . A A .  7 LEU O    1 1 
       19 33740 1 1 12 ASN C    C  10.681  -3.226  -0.612 1.00 . A A .  8 ASN C    1 1 
       19 33741 1 1 12 ASN CA   C  10.454  -2.996   0.880 1.00 . A A .  8 ASN CA   1 1 
       19 33742 1 1 12 ASN CB   C  11.556  -3.696   1.681 1.00 . A A .  8 ASN CB   1 1 
       19 33743 1 1 12 ASN CG   C  11.344  -3.600   3.178 1.00 . A A .  8 ASN CG   1 1 
       19 33744 1 1 12 ASN H    H   8.449  -2.846   1.581 1.00 . A A .  8 ASN H    1 1 
       19 33745 1 1 12 ASN HA   H  10.488  -1.934   1.081 1.00 . A A .  8 ASN HA   1 1 
       19 33746 1 1 12 ASN HB2  H  11.581  -4.741   1.407 1.00 . A A .  8 ASN HB2  1 1 
       19 33747 1 1 12 ASN HB3  H  12.509  -3.244   1.442 1.00 . A A .  8 ASN HB3  1 1 
       19 33748 1 1 12 ASN HD21 H  11.200  -5.582   3.304 1.00 . A A .  8 ASN HD21 1 1 
       19 33749 1 1 12 ASN HD22 H  11.037  -4.714   4.800 1.00 . A A .  8 ASN HD22 1 1 
       19 33750 1 1 12 ASN N    N   9.137  -3.490   1.275 1.00 . A A .  8 ASN N    1 1 
       19 33751 1 1 12 ASN ND2  N  11.176  -4.747   3.826 1.00 . A A .  8 ASN ND2  1 1 
       19 33752 1 1 12 ASN O    O  11.816  -3.396  -1.056 1.00 . A A .  8 ASN O    1 1 
       19 33753 1 1 12 ASN OD1  O  11.331  -2.512   3.747 1.00 . A A .  8 ASN OD1  1 1 
       19 33754 1 1 13 ASN C    C  10.218  -4.827  -3.148 1.00 . A A .  9 ASN C    1 1 
       19 33755 1 1 13 ASN CA   C   9.643  -3.446  -2.817 1.00 . A A .  9 ASN CA   1 1 
       19 33756 1 1 13 ASN CB   C  10.475  -2.351  -3.490 1.00 . A A .  9 ASN CB   1 1 
       19 33757 1 1 13 ASN CG   C   9.913  -0.950  -3.285 1.00 . A A .  9 ASN CG   1 1 
       19 33758 1 1 13 ASN H    H   8.715  -3.091  -0.950 1.00 . A A .  9 ASN H    1 1 
       19 33759 1 1 13 ASN HA   H   8.631  -3.394  -3.195 1.00 . A A .  9 ASN HA   1 1 
       19 33760 1 1 13 ASN HB2  H  11.478  -2.376  -3.085 1.00 . A A .  9 ASN HB2  1 1 
       19 33761 1 1 13 ASN HB3  H  10.517  -2.546  -4.551 1.00 . A A .  9 ASN HB3  1 1 
       19 33762 1 1 13 ASN HD21 H   8.390  -1.640  -2.189 1.00 . A A .  9 ASN HD21 1 1 
       19 33763 1 1 13 ASN HD22 H   8.433   0.068  -2.427 1.00 . A A .  9 ASN HD22 1 1 
       19 33764 1 1 13 ASN N    N   9.587  -3.232  -1.373 1.00 . A A .  9 ASN N    1 1 
       19 33765 1 1 13 ASN ND2  N   8.799  -0.831  -2.560 1.00 . A A .  9 ASN ND2  1 1 
       19 33766 1 1 13 ASN O    O  11.271  -5.212  -2.641 1.00 . A A .  9 ASN O    1 1 
       19 33767 1 1 13 ASN OD1  O  10.479   0.025  -3.779 1.00 . A A .  9 ASN OD1  1 1 
       19 33768 1 1 14 ILE C    C  11.284  -6.893  -5.105 1.00 . A A . 10 ILE C    1 1 
       19 33769 1 1 14 ILE CA   C   9.937  -6.914  -4.388 1.00 . A A . 10 ILE CA   1 1 
       19 33770 1 1 14 ILE CB   C   8.900  -7.607  -5.298 1.00 . A A . 10 ILE CB   1 1 
       19 33771 1 1 14 ILE CD1  C   8.466  -5.498  -6.683 1.00 . A A . 10 ILE CD1  1 1 
       19 33772 1 1 14 ILE CG1  C   8.859  -6.958  -6.689 1.00 . A A . 10 ILE CG1  1 1 
       19 33773 1 1 14 ILE CG2  C   7.524  -7.586  -4.647 1.00 . A A . 10 ILE CG2  1 1 
       19 33774 1 1 14 ILE H    H   8.673  -5.212  -4.357 1.00 . A A . 10 ILE H    1 1 
       19 33775 1 1 14 ILE HA   H  10.033  -7.506  -3.489 1.00 . A A . 10 ILE HA   1 1 
       19 33776 1 1 14 ILE HB   H   9.195  -8.641  -5.404 1.00 . A A . 10 ILE HB   1 1 
       19 33777 1 1 14 ILE HD11 H   8.070  -5.236  -5.712 1.00 . A A . 10 ILE HD11 1 1 
       19 33778 1 1 14 ILE HD12 H   7.711  -5.327  -7.438 1.00 . A A . 10 ILE HD12 1 1 
       19 33779 1 1 14 ILE HD13 H   9.332  -4.892  -6.894 1.00 . A A . 10 ILE HD13 1 1 
       19 33780 1 1 14 ILE HG12 H   9.836  -7.034  -7.140 1.00 . A A . 10 ILE HG12 1 1 
       19 33781 1 1 14 ILE HG13 H   8.145  -7.488  -7.302 1.00 . A A . 10 ILE HG13 1 1 
       19 33782 1 1 14 ILE HG21 H   7.374  -8.507  -4.098 1.00 . A A . 10 ILE HG21 1 1 
       19 33783 1 1 14 ILE HG22 H   6.764  -7.498  -5.412 1.00 . A A . 10 ILE HG22 1 1 
       19 33784 1 1 14 ILE HG23 H   7.455  -6.747  -3.971 1.00 . A A . 10 ILE HG23 1 1 
       19 33785 1 1 14 ILE N    N   9.508  -5.571  -3.994 1.00 . A A . 10 ILE N    1 1 
       19 33786 1 1 14 ILE O    O  12.024  -7.875  -5.073 1.00 . A A . 10 ILE O    1 1 
       19 33787 1 1 15 ARG C    C  14.043  -6.061  -5.629 1.00 . A A . 11 ARG C    1 1 
       19 33788 1 1 15 ARG CA   C  12.852  -5.648  -6.493 1.00 . A A . 11 ARG CA   1 1 
       19 33789 1 1 15 ARG CB   C  13.026  -4.205  -6.974 1.00 . A A . 11 ARG CB   1 1 
       19 33790 1 1 15 ARG CD   C  13.077  -1.762  -6.386 1.00 . A A . 11 ARG CD   1 1 
       19 33791 1 1 15 ARG CG   C  12.938  -3.177  -5.856 1.00 . A A . 11 ARG CG   1 1 
       19 33792 1 1 15 ARG CZ   C  11.917  -0.237  -7.930 1.00 . A A . 11 ARG CZ   1 1 
       19 33793 1 1 15 ARG H    H  10.962  -5.030  -5.760 1.00 . A A . 11 ARG H    1 1 
       19 33794 1 1 15 ARG HA   H  12.803  -6.299  -7.352 1.00 . A A . 11 ARG HA   1 1 
       19 33795 1 1 15 ARG HB2  H  13.991  -4.109  -7.446 1.00 . A A . 11 ARG HB2  1 1 
       19 33796 1 1 15 ARG HB3  H  12.255  -3.984  -7.699 1.00 . A A . 11 ARG HB3  1 1 
       19 33797 1 1 15 ARG HD2  H  13.040  -1.074  -5.553 1.00 . A A . 11 ARG HD2  1 1 
       19 33798 1 1 15 ARG HD3  H  14.030  -1.671  -6.885 1.00 . A A . 11 ARG HD3  1 1 
       19 33799 1 1 15 ARG HE   H  11.341  -2.104  -7.522 1.00 . A A . 11 ARG HE   1 1 
       19 33800 1 1 15 ARG HG2  H  11.979  -3.275  -5.366 1.00 . A A . 11 ARG HG2  1 1 
       19 33801 1 1 15 ARG HG3  H  13.728  -3.365  -5.146 1.00 . A A . 11 ARG HG3  1 1 
       19 33802 1 1 15 ARG HH11 H  13.568   0.535  -7.056 1.00 . A A . 11 ARG HH11 1 1 
       19 33803 1 1 15 ARG HH12 H  12.738   1.597  -8.144 1.00 . A A . 11 ARG HH12 1 1 
       19 33804 1 1 15 ARG HH21 H  10.241  -0.713  -8.956 1.00 . A A . 11 ARG HH21 1 1 
       19 33805 1 1 15 ARG HH22 H  10.847   0.888  -9.224 1.00 . A A . 11 ARG HH22 1 1 
       19 33806 1 1 15 ARG N    N  11.595  -5.780  -5.761 1.00 . A A . 11 ARG N    1 1 
       19 33807 1 1 15 ARG NE   N  12.016  -1.419  -7.328 1.00 . A A . 11 ARG NE   1 1 
       19 33808 1 1 15 ARG NH1  N  12.814   0.709  -7.691 1.00 . A A . 11 ARG NH1  1 1 
       19 33809 1 1 15 ARG NH2  N  10.920  -0.002  -8.772 1.00 . A A . 11 ARG NH2  1 1 
       19 33810 1 1 15 ARG O    O  14.872  -6.874  -6.043 1.00 . A A . 11 ARG O    1 1 
       19 33811 1 1 16 THR C    C  14.904  -7.095  -2.723 1.00 . A A . 12 THR C    1 1 
       19 33812 1 1 16 THR CA   C  15.197  -5.816  -3.501 1.00 . A A . 12 THR CA   1 1 
       19 33813 1 1 16 THR CB   C  15.431  -4.662  -2.507 1.00 . A A . 12 THR CB   1 1 
       19 33814 1 1 16 THR CG2  C  16.508  -5.024  -1.495 1.00 . A A . 12 THR CG2  1 1 
       19 33815 1 1 16 THR H    H  13.424  -4.868  -4.152 1.00 . A A . 12 THR H    1 1 
       19 33816 1 1 16 THR HA   H  16.102  -5.955  -4.077 1.00 . A A . 12 THR HA   1 1 
       19 33817 1 1 16 THR HB   H  14.508  -4.473  -1.976 1.00 . A A . 12 THR HB   1 1 
       19 33818 1 1 16 THR HG1  H  16.321  -2.906  -2.632 1.00 . A A . 12 THR HG1  1 1 
       19 33819 1 1 16 THR HG21 H  16.595  -4.233  -0.765 1.00 . A A . 12 THR HG21 1 1 
       19 33820 1 1 16 THR HG22 H  17.452  -5.150  -2.003 1.00 . A A . 12 THR HG22 1 1 
       19 33821 1 1 16 THR HG23 H  16.240  -5.943  -0.998 1.00 . A A . 12 THR HG23 1 1 
       19 33822 1 1 16 THR N    N  14.116  -5.504  -4.427 1.00 . A A . 12 THR N    1 1 
       19 33823 1 1 16 THR O    O  15.813  -7.849  -2.373 1.00 . A A . 12 THR O    1 1 
       19 33824 1 1 16 THR OG1  O  15.813  -3.475  -3.213 1.00 . A A . 12 THR OG1  1 1 
       19 33825 1 1 17 LEU C    C  13.500  -9.801  -2.394 1.00 . A A . 13 LEU C    1 1 
       19 33826 1 1 17 LEU CA   C  13.198  -8.487  -1.681 1.00 . A A . 13 LEU CA   1 1 
       19 33827 1 1 17 LEU CB   C  11.699  -8.412  -1.390 1.00 . A A . 13 LEU CB   1 1 
       19 33828 1 1 17 LEU CD1  C  11.702 -10.609  -0.169 1.00 . A A . 13 LEU CD1  1 1 
       19 33829 1 1 17 LEU CD2  C   9.541  -9.597  -0.903 1.00 . A A . 13 LEU CD2  1 1 
       19 33830 1 1 17 LEU CG   C  11.010  -9.772  -1.233 1.00 . A A . 13 LEU CG   1 1 
       19 33831 1 1 17 LEU H    H  12.953  -6.667  -2.732 1.00 . A A . 13 LEU H    1 1 
       19 33832 1 1 17 LEU HA   H  13.728  -8.477  -0.742 1.00 . A A . 13 LEU HA   1 1 
       19 33833 1 1 17 LEU HB2  H  11.557  -7.852  -0.478 1.00 . A A . 13 LEU HB2  1 1 
       19 33834 1 1 17 LEU HB3  H  11.221  -7.880  -2.198 1.00 . A A . 13 LEU HB3  1 1 
       19 33835 1 1 17 LEU HD11 H  11.927  -9.988   0.687 1.00 . A A . 13 LEU HD11 1 1 
       19 33836 1 1 17 LEU HD12 H  12.623 -11.012  -0.574 1.00 . A A . 13 LEU HD12 1 1 
       19 33837 1 1 17 LEU HD13 H  11.056 -11.419   0.130 1.00 . A A . 13 LEU HD13 1 1 
       19 33838 1 1 17 LEU HD21 H   9.319  -8.546  -0.795 1.00 . A A . 13 LEU HD21 1 1 
       19 33839 1 1 17 LEU HD22 H   9.315 -10.110   0.020 1.00 . A A . 13 LEU HD22 1 1 
       19 33840 1 1 17 LEU HD23 H   8.942 -10.011  -1.702 1.00 . A A . 13 LEU HD23 1 1 
       19 33841 1 1 17 LEU HG   H  11.077 -10.309  -2.168 1.00 . A A . 13 LEU HG   1 1 
       19 33842 1 1 17 LEU N    N  13.625  -7.316  -2.437 1.00 . A A . 13 LEU N    1 1 
       19 33843 1 1 17 LEU O    O  14.220 -10.643  -1.863 1.00 . A A . 13 LEU O    1 1 
       19 33844 1 1 18 ARG C    C  14.560 -11.632  -4.360 1.00 . A A . 14 ARG C    1 1 
       19 33845 1 1 18 ARG CA   C  13.093 -11.225  -4.318 1.00 . A A . 14 ARG CA   1 1 
       19 33846 1 1 18 ARG CB   C  12.516 -11.075  -5.733 1.00 . A A . 14 ARG CB   1 1 
       19 33847 1 1 18 ARG CD   C  14.485 -11.001  -7.283 1.00 . A A . 14 ARG CD   1 1 
       19 33848 1 1 18 ARG CG   C  13.343 -10.209  -6.671 1.00 . A A . 14 ARG CG   1 1 
       19 33849 1 1 18 ARG CZ   C  14.804 -13.175  -8.397 1.00 . A A . 14 ARG CZ   1 1 
       19 33850 1 1 18 ARG H    H  12.325  -9.297  -3.925 1.00 . A A . 14 ARG H    1 1 
       19 33851 1 1 18 ARG HA   H  12.541 -11.997  -3.803 1.00 . A A . 14 ARG HA   1 1 
       19 33852 1 1 18 ARG HB2  H  12.430 -12.057  -6.174 1.00 . A A . 14 ARG HB2  1 1 
       19 33853 1 1 18 ARG HB3  H  11.530 -10.639  -5.659 1.00 . A A . 14 ARG HB3  1 1 
       19 33854 1 1 18 ARG HD2  H  14.940 -10.412  -8.064 1.00 . A A . 14 ARG HD2  1 1 
       19 33855 1 1 18 ARG HD3  H  15.213 -11.211  -6.515 1.00 . A A . 14 ARG HD3  1 1 
       19 33856 1 1 18 ARG HE   H  13.048 -12.440  -7.811 1.00 . A A . 14 ARG HE   1 1 
       19 33857 1 1 18 ARG HG2  H  12.707  -9.840  -7.463 1.00 . A A . 14 ARG HG2  1 1 
       19 33858 1 1 18 ARG HG3  H  13.751  -9.378  -6.115 1.00 . A A . 14 ARG HG3  1 1 
       19 33859 1 1 18 ARG HH11 H  16.502 -12.114  -8.126 1.00 . A A . 14 ARG HH11 1 1 
       19 33860 1 1 18 ARG HH12 H  16.704 -13.655  -8.890 1.00 . A A . 14 ARG HH12 1 1 
       19 33861 1 1 18 ARG HH21 H  13.301 -14.465  -8.796 1.00 . A A . 14 ARG HH21 1 1 
       19 33862 1 1 18 ARG HH22 H  14.880 -14.993  -9.273 1.00 . A A . 14 ARG HH22 1 1 
       19 33863 1 1 18 ARG N    N  12.914  -9.989  -3.568 1.00 . A A . 14 ARG N    1 1 
       19 33864 1 1 18 ARG NE   N  14.011 -12.261  -7.850 1.00 . A A . 14 ARG NE   1 1 
       19 33865 1 1 18 ARG NH1  N  16.109 -12.964  -8.477 1.00 . A A . 14 ARG NH1  1 1 
       19 33866 1 1 18 ARG NH2  N  14.286 -14.304  -8.860 1.00 . A A . 14 ARG NH2  1 1 
       19 33867 1 1 18 ARG O    O  14.886 -12.809  -4.506 1.00 . A A . 14 ARG O    1 1 
       19 33868 1 1 19 ALA C    C  17.418 -11.219  -2.861 1.00 . A A . 15 ALA C    1 1 
       19 33869 1 1 19 ALA CA   C  16.876 -10.886  -4.246 1.00 . A A . 15 ALA CA   1 1 
       19 33870 1 1 19 ALA CB   C  17.593  -9.668  -4.787 1.00 . A A . 15 ALA CB   1 1 
       19 33871 1 1 19 ALA H    H  15.109  -9.731  -4.111 1.00 . A A . 15 ALA H    1 1 
       19 33872 1 1 19 ALA HA   H  17.072 -11.712  -4.911 1.00 . A A . 15 ALA HA   1 1 
       19 33873 1 1 19 ALA HB1  H  18.610  -9.930  -5.032 1.00 . A A . 15 ALA HB1  1 1 
       19 33874 1 1 19 ALA HB2  H  17.590  -8.893  -4.035 1.00 . A A . 15 ALA HB2  1 1 
       19 33875 1 1 19 ALA HB3  H  17.086  -9.315  -5.672 1.00 . A A . 15 ALA HB3  1 1 
       19 33876 1 1 19 ALA N    N  15.439 -10.647  -4.227 1.00 . A A . 15 ALA N    1 1 
       19 33877 1 1 19 ALA O    O  18.153 -12.192  -2.689 1.00 . A A . 15 ALA O    1 1 
       19 33878 1 1 20 GLN C    C  17.006 -11.931   0.017 1.00 . A A . 16 GLN C    1 1 
       19 33879 1 1 20 GLN CA   C  17.532 -10.608  -0.508 1.00 . A A . 16 GLN CA   1 1 
       19 33880 1 1 20 GLN CB   C  17.063  -9.470   0.405 1.00 . A A . 16 GLN CB   1 1 
       19 33881 1 1 20 GLN CD   C  15.127  -8.431   1.675 1.00 . A A . 16 GLN CD   1 1 
       19 33882 1 1 20 GLN CG   C  15.588  -9.560   0.775 1.00 . A A . 16 GLN CG   1 1 
       19 33883 1 1 20 GLN H    H  16.479  -9.635  -2.073 1.00 . A A . 16 GLN H    1 1 
       19 33884 1 1 20 GLN HA   H  18.610 -10.637  -0.521 1.00 . A A . 16 GLN HA   1 1 
       19 33885 1 1 20 GLN HB2  H  17.641  -9.491   1.317 1.00 . A A . 16 GLN HB2  1 1 
       19 33886 1 1 20 GLN HB3  H  17.230  -8.527  -0.096 1.00 . A A . 16 GLN HB3  1 1 
       19 33887 1 1 20 GLN HE21 H  13.542  -8.129   0.510 1.00 . A A . 16 GLN HE21 1 1 
       19 33888 1 1 20 GLN HE22 H  13.674  -7.083   1.887 1.00 . A A . 16 GLN HE22 1 1 
       19 33889 1 1 20 GLN HG2  H  15.003  -9.537  -0.131 1.00 . A A . 16 GLN HG2  1 1 
       19 33890 1 1 20 GLN HG3  H  15.418 -10.496   1.285 1.00 . A A . 16 GLN HG3  1 1 
       19 33891 1 1 20 GLN N    N  17.064 -10.398  -1.875 1.00 . A A . 16 GLN N    1 1 
       19 33892 1 1 20 GLN NE2  N  14.002  -7.818   1.321 1.00 . A A . 16 GLN NE2  1 1 
       19 33893 1 1 20 GLN O    O  17.681 -12.648   0.757 1.00 . A A . 16 GLN O    1 1 
       19 33894 1 1 20 GLN OE1  O  15.758  -8.128   2.687 1.00 . A A . 16 GLN OE1  1 1 
       19 33895 1 1 21 ALA C    C  15.467 -14.582  -0.930 1.00 . A A . 17 ALA C    1 1 
       19 33896 1 1 21 ALA CA   C  15.108 -13.449   0.008 1.00 . A A . 17 ALA CA   1 1 
       19 33897 1 1 21 ALA CB   C  13.611 -13.233   0.030 1.00 . A A . 17 ALA CB   1 1 
       19 33898 1 1 21 ALA H    H  15.327 -11.609  -0.981 1.00 . A A . 17 ALA H    1 1 
       19 33899 1 1 21 ALA HA   H  15.429 -13.704   1.008 1.00 . A A . 17 ALA HA   1 1 
       19 33900 1 1 21 ALA HB1  H  13.303 -12.952   1.026 1.00 . A A . 17 ALA HB1  1 1 
       19 33901 1 1 21 ALA HB2  H  13.113 -14.148  -0.259 1.00 . A A . 17 ALA HB2  1 1 
       19 33902 1 1 21 ALA HB3  H  13.354 -12.444  -0.662 1.00 . A A . 17 ALA HB3  1 1 
       19 33903 1 1 21 ALA N    N  15.786 -12.230  -0.384 1.00 . A A . 17 ALA N    1 1 
       19 33904 1 1 21 ALA O    O  15.296 -15.750  -0.594 1.00 . A A . 17 ALA O    1 1 
       19 33905 1 1 22 ARG C    C  17.114 -16.349  -2.449 1.00 . A A . 18 ARG C    1 1 
       19 33906 1 1 22 ARG CA   C  16.346 -15.214  -3.109 1.00 . A A . 18 ARG CA   1 1 
       19 33907 1 1 22 ARG CB   C  17.207 -14.571  -4.200 1.00 . A A . 18 ARG CB   1 1 
       19 33908 1 1 22 ARG CD   C  16.408 -16.081  -6.043 1.00 . A A . 18 ARG CD   1 1 
       19 33909 1 1 22 ARG CG   C  17.618 -15.534  -5.303 1.00 . A A . 18 ARG CG   1 1 
       19 33910 1 1 22 ARG CZ   C  17.519 -16.674  -8.163 1.00 . A A . 18 ARG CZ   1 1 
       19 33911 1 1 22 ARG H    H  16.063 -13.264  -2.321 1.00 . A A . 18 ARG H    1 1 
       19 33912 1 1 22 ARG HA   H  15.445 -15.610  -3.555 1.00 . A A . 18 ARG HA   1 1 
       19 33913 1 1 22 ARG HB2  H  16.653 -13.760  -4.650 1.00 . A A . 18 ARG HB2  1 1 
       19 33914 1 1 22 ARG HB3  H  18.103 -14.175  -3.746 1.00 . A A . 18 ARG HB3  1 1 
       19 33915 1 1 22 ARG HD2  H  15.771 -16.593  -5.337 1.00 . A A . 18 ARG HD2  1 1 
       19 33916 1 1 22 ARG HD3  H  15.866 -15.254  -6.481 1.00 . A A . 18 ARG HD3  1 1 
       19 33917 1 1 22 ARG HE   H  16.481 -17.940  -7.020 1.00 . A A . 18 ARG HE   1 1 
       19 33918 1 1 22 ARG HG2  H  18.251 -15.013  -6.005 1.00 . A A . 18 ARG HG2  1 1 
       19 33919 1 1 22 ARG HG3  H  18.161 -16.358  -4.864 1.00 . A A . 18 ARG HG3  1 1 
       19 33920 1 1 22 ARG HH11 H  17.706 -14.732  -7.628 1.00 . A A . 18 ARG HH11 1 1 
       19 33921 1 1 22 ARG HH12 H  18.489 -15.174  -9.109 1.00 . A A . 18 ARG HH12 1 1 
       19 33922 1 1 22 ARG HH21 H  17.510 -18.526  -8.968 1.00 . A A . 18 ARG HH21 1 1 
       19 33923 1 1 22 ARG HH22 H  18.377 -17.328  -9.870 1.00 . A A . 18 ARG HH22 1 1 
       19 33924 1 1 22 ARG N    N  15.959 -14.222  -2.113 1.00 . A A . 18 ARG N    1 1 
       19 33925 1 1 22 ARG NE   N  16.786 -17.012  -7.104 1.00 . A A . 18 ARG NE   1 1 
       19 33926 1 1 22 ARG NH1  N  17.939 -15.423  -8.312 1.00 . A A . 18 ARG NH1  1 1 
       19 33927 1 1 22 ARG NH2  N  17.827 -17.585  -9.074 1.00 . A A . 18 ARG NH2  1 1 
       19 33928 1 1 22 ARG O    O  17.063 -17.496  -2.896 1.00 . A A . 18 ARG O    1 1 
       19 33929 1 1 23 GLU C    C  17.844 -17.532   0.573 1.00 . A A . 19 GLU C    1 1 
       19 33930 1 1 23 GLU CA   C  18.608 -17.003  -0.642 1.00 . A A . 19 GLU CA   1 1 
       19 33931 1 1 23 GLU CB   C  19.940 -16.396  -0.196 1.00 . A A . 19 GLU CB   1 1 
       19 33932 1 1 23 GLU CD   C  21.116 -14.595   1.129 1.00 . A A . 19 GLU CD   1 1 
       19 33933 1 1 23 GLU CG   C  19.784 -15.173   0.695 1.00 . A A . 19 GLU CG   1 1 
       19 33934 1 1 23 GLU H    H  17.817 -15.080  -1.070 1.00 . A A . 19 GLU H    1 1 
       19 33935 1 1 23 GLU HA   H  18.808 -17.828  -1.309 1.00 . A A . 19 GLU HA   1 1 
       19 33936 1 1 23 GLU HB2  H  20.498 -17.143   0.348 1.00 . A A . 19 GLU HB2  1 1 
       19 33937 1 1 23 GLU HB3  H  20.502 -16.106  -1.073 1.00 . A A . 19 GLU HB3  1 1 
       19 33938 1 1 23 GLU HG2  H  19.239 -14.414   0.151 1.00 . A A . 19 GLU HG2  1 1 
       19 33939 1 1 23 GLU HG3  H  19.226 -15.454   1.575 1.00 . A A . 19 GLU HG3  1 1 
       19 33940 1 1 23 GLU N    N  17.826 -16.016  -1.377 1.00 . A A . 19 GLU N    1 1 
       19 33941 1 1 23 GLU O    O  18.440 -17.804   1.615 1.00 . A A . 19 GLU O    1 1 
       19 33942 1 1 23 GLU OE1  O  21.892 -15.320   1.786 1.00 . A A . 19 GLU OE1  1 1 
       19 33943 1 1 23 GLU OE2  O  21.382 -13.415   0.813 1.00 . A A . 19 GLU OE2  1 1 
       19 33944 1 1 24 SER C    C  14.321 -18.625   1.033 1.00 . A A . 20 SER C    1 1 
       19 33945 1 1 24 SER CA   C  15.697 -18.182   1.531 1.00 . A A . 20 SER CA   1 1 
       19 33946 1 1 24 SER CB   C  15.529 -17.103   2.606 1.00 . A A . 20 SER CB   1 1 
       19 33947 1 1 24 SER H    H  16.103 -17.451  -0.418 1.00 . A A . 20 SER H    1 1 
       19 33948 1 1 24 SER HA   H  16.200 -19.033   1.966 1.00 . A A . 20 SER HA   1 1 
       19 33949 1 1 24 SER HB2  H  15.083 -16.224   2.164 1.00 . A A . 20 SER HB2  1 1 
       19 33950 1 1 24 SER HB3  H  14.887 -17.476   3.389 1.00 . A A . 20 SER HB3  1 1 
       19 33951 1 1 24 SER HG   H  16.930 -15.805   3.042 1.00 . A A . 20 SER HG   1 1 
       19 33952 1 1 24 SER N    N  16.525 -17.681   0.436 1.00 . A A . 20 SER N    1 1 
       19 33953 1 1 24 SER O    O  14.106 -18.795  -0.167 1.00 . A A . 20 SER O    1 1 
       19 33954 1 1 24 SER OG   O  16.776 -16.744   3.176 1.00 . A A . 20 SER OG   1 1 
       19 33955 1 1 25 THR C    C  11.139 -18.036   1.354 1.00 . A A . 21 THR C    1 1 
       19 33956 1 1 25 THR CA   C  12.035 -19.234   1.653 1.00 . A A . 21 THR CA   1 1 
       19 33957 1 1 25 THR CB   C  11.420 -20.050   2.810 1.00 . A A . 21 THR CB   1 1 
       19 33958 1 1 25 THR CG2  C  10.023 -20.539   2.455 1.00 . A A . 21 THR CG2  1 1 
       19 33959 1 1 25 THR H    H  13.635 -18.659   2.911 1.00 . A A . 21 THR H    1 1 
       19 33960 1 1 25 THR HA   H  12.079 -19.867   0.778 1.00 . A A . 21 THR HA   1 1 
       19 33961 1 1 25 THR HB   H  11.354 -19.416   3.683 1.00 . A A . 21 THR HB   1 1 
       19 33962 1 1 25 THR HG1  H  12.162 -21.405   4.038 1.00 . A A . 21 THR HG1  1 1 
       19 33963 1 1 25 THR HG21 H   9.852 -21.503   2.911 1.00 . A A . 21 THR HG21 1 1 
       19 33964 1 1 25 THR HG22 H   9.933 -20.626   1.383 1.00 . A A . 21 THR HG22 1 1 
       19 33965 1 1 25 THR HG23 H   9.291 -19.834   2.821 1.00 . A A . 21 THR HG23 1 1 
       19 33966 1 1 25 THR N    N  13.395 -18.810   1.973 1.00 . A A . 21 THR N    1 1 
       19 33967 1 1 25 THR O    O  11.401 -16.925   1.815 1.00 . A A . 21 THR O    1 1 
       19 33968 1 1 25 THR OG1  O  12.256 -21.174   3.111 1.00 . A A . 21 THR OG1  1 1 
       19 33969 1 1 26 LEU C    C   8.477 -16.653   1.480 1.00 . A A . 22 LEU C    1 1 
       19 33970 1 1 26 LEU CA   C   9.143 -17.214   0.231 1.00 . A A . 22 LEU CA   1 1 
       19 33971 1 1 26 LEU CB   C   8.085 -17.720  -0.755 1.00 . A A . 22 LEU CB   1 1 
       19 33972 1 1 26 LEU CD1  C   5.681 -18.178  -1.271 1.00 . A A . 22 LEU CD1  1 1 
       19 33973 1 1 26 LEU CD2  C   6.707 -19.176   0.775 1.00 . A A . 22 LEU CD2  1 1 
       19 33974 1 1 26 LEU CG   C   6.697 -17.980  -0.163 1.00 . A A . 22 LEU CG   1 1 
       19 33975 1 1 26 LEU H    H   9.909 -19.168   0.252 1.00 . A A . 22 LEU H    1 1 
       19 33976 1 1 26 LEU HA   H   9.707 -16.423  -0.239 1.00 . A A . 22 LEU HA   1 1 
       19 33977 1 1 26 LEU HB2  H   7.980 -16.986  -1.544 1.00 . A A . 22 LEU HB2  1 1 
       19 33978 1 1 26 LEU HB3  H   8.443 -18.641  -1.193 1.00 . A A . 22 LEU HB3  1 1 
       19 33979 1 1 26 LEU HD11 H   5.998 -18.987  -1.912 1.00 . A A . 22 LEU HD11 1 1 
       19 33980 1 1 26 LEU HD12 H   5.601 -17.267  -1.852 1.00 . A A . 22 LEU HD12 1 1 
       19 33981 1 1 26 LEU HD13 H   4.719 -18.414  -0.840 1.00 . A A . 22 LEU HD13 1 1 
       19 33982 1 1 26 LEU HD21 H   6.501 -20.075   0.214 1.00 . A A . 22 LEU HD21 1 1 
       19 33983 1 1 26 LEU HD22 H   5.945 -19.040   1.531 1.00 . A A . 22 LEU HD22 1 1 
       19 33984 1 1 26 LEU HD23 H   7.674 -19.256   1.247 1.00 . A A . 22 LEU HD23 1 1 
       19 33985 1 1 26 LEU HG   H   6.399 -17.118   0.410 1.00 . A A . 22 LEU HG   1 1 
       19 33986 1 1 26 LEU N    N  10.077 -18.266   0.583 1.00 . A A . 22 LEU N    1 1 
       19 33987 1 1 26 LEU O    O   7.835 -15.621   1.426 1.00 . A A . 22 LEU O    1 1 
       19 33988 1 1 27 GLU C    C   8.092 -15.422   4.042 1.00 . A A . 23 GLU C    1 1 
       19 33989 1 1 27 GLU CA   C   7.997 -16.935   3.856 1.00 . A A . 23 GLU CA   1 1 
       19 33990 1 1 27 GLU CB   C   8.662 -17.645   5.035 1.00 . A A . 23 GLU CB   1 1 
       19 33991 1 1 27 GLU CD   C  10.771 -18.013   6.381 1.00 . A A . 23 GLU CD   1 1 
       19 33992 1 1 27 GLU CG   C  10.134 -17.301   5.201 1.00 . A A . 23 GLU CG   1 1 
       19 33993 1 1 27 GLU H    H   9.121 -18.191   2.576 1.00 . A A . 23 GLU H    1 1 
       19 33994 1 1 27 GLU HA   H   6.953 -17.215   3.821 1.00 . A A . 23 GLU HA   1 1 
       19 33995 1 1 27 GLU HB2  H   8.146 -17.372   5.944 1.00 . A A . 23 GLU HB2  1 1 
       19 33996 1 1 27 GLU HB3  H   8.580 -18.709   4.889 1.00 . A A . 23 GLU HB3  1 1 
       19 33997 1 1 27 GLU HG2  H  10.661 -17.585   4.302 1.00 . A A . 23 GLU HG2  1 1 
       19 33998 1 1 27 GLU HG3  H  10.228 -16.236   5.352 1.00 . A A . 23 GLU HG3  1 1 
       19 33999 1 1 27 GLU N    N   8.613 -17.358   2.598 1.00 . A A . 23 GLU N    1 1 
       19 34000 1 1 27 GLU O    O   7.264 -14.818   4.727 1.00 . A A . 23 GLU O    1 1 
       19 34001 1 1 27 GLU OE1  O  10.063 -18.778   7.067 1.00 . A A . 23 GLU OE1  1 1 
       19 34002 1 1 27 GLU OE2  O  11.980 -17.805   6.616 1.00 . A A . 23 GLU OE2  1 1 
       19 34003 1 1 28 THR C    C   7.911 -12.687   3.139 1.00 . A A . 24 THR C    1 1 
       19 34004 1 1 28 THR CA   C   9.230 -13.361   3.499 1.00 . A A . 24 THR CA   1 1 
       19 34005 1 1 28 THR CB   C  10.337 -12.833   2.570 1.00 . A A . 24 THR CB   1 1 
       19 34006 1 1 28 THR CG2  C  10.437 -11.319   2.670 1.00 . A A . 24 THR CG2  1 1 
       19 34007 1 1 28 THR H    H   9.704 -15.325   2.863 1.00 . A A . 24 THR H    1 1 
       19 34008 1 1 28 THR HA   H   9.487 -13.111   4.517 1.00 . A A . 24 THR HA   1 1 
       19 34009 1 1 28 THR HB   H  10.090 -13.097   1.552 1.00 . A A . 24 THR HB   1 1 
       19 34010 1 1 28 THR HG1  H  12.258 -12.738   3.003 1.00 . A A . 24 THR HG1  1 1 
       19 34011 1 1 28 THR HG21 H  11.418 -11.001   2.354 1.00 . A A . 24 THR HG21 1 1 
       19 34012 1 1 28 THR HG22 H  10.270 -11.014   3.693 1.00 . A A . 24 THR HG22 1 1 
       19 34013 1 1 28 THR HG23 H   9.689 -10.866   2.034 1.00 . A A . 24 THR HG23 1 1 
       19 34014 1 1 28 THR N    N   9.082 -14.804   3.412 1.00 . A A . 24 THR N    1 1 
       19 34015 1 1 28 THR O    O   7.534 -11.679   3.735 1.00 . A A . 24 THR O    1 1 
       19 34016 1 1 28 THR OG1  O  11.594 -13.425   2.917 1.00 . A A . 24 THR OG1  1 1 
       19 34017 1 1 29 LEU C    C   4.851 -13.000   2.805 1.00 . A A . 25 LEU C    1 1 
       19 34018 1 1 29 LEU CA   C   5.918 -12.731   1.751 1.00 . A A . 25 LEU CA   1 1 
       19 34019 1 1 29 LEU CB   C   5.479 -13.261   0.373 1.00 . A A . 25 LEU CB   1 1 
       19 34020 1 1 29 LEU CD1  C   4.792 -15.615   1.000 1.00 . A A . 25 LEU CD1  1 1 
       19 34021 1 1 29 LEU CD2  C   5.321 -15.044  -1.361 1.00 . A A . 25 LEU CD2  1 1 
       19 34022 1 1 29 LEU CG   C   5.656 -14.759   0.090 1.00 . A A . 25 LEU CG   1 1 
       19 34023 1 1 29 LEU H    H   7.548 -14.066   1.738 1.00 . A A . 25 LEU H    1 1 
       19 34024 1 1 29 LEU HA   H   6.041 -11.661   1.674 1.00 . A A . 25 LEU HA   1 1 
       19 34025 1 1 29 LEU HB2  H   4.435 -13.028   0.249 1.00 . A A . 25 LEU HB2  1 1 
       19 34026 1 1 29 LEU HB3  H   6.034 -12.718  -0.376 1.00 . A A . 25 LEU HB3  1 1 
       19 34027 1 1 29 LEU HD11 H   4.185 -14.978   1.627 1.00 . A A . 25 LEU HD11 1 1 
       19 34028 1 1 29 LEU HD12 H   5.429 -16.236   1.618 1.00 . A A . 25 LEU HD12 1 1 
       19 34029 1 1 29 LEU HD13 H   4.152 -16.246   0.400 1.00 . A A . 25 LEU HD13 1 1 
       19 34030 1 1 29 LEU HD21 H   4.828 -14.186  -1.793 1.00 . A A . 25 LEU HD21 1 1 
       19 34031 1 1 29 LEU HD22 H   4.665 -15.901  -1.417 1.00 . A A . 25 LEU HD22 1 1 
       19 34032 1 1 29 LEU HD23 H   6.229 -15.251  -1.907 1.00 . A A . 25 LEU HD23 1 1 
       19 34033 1 1 29 LEU HG   H   6.689 -15.036   0.251 1.00 . A A . 25 LEU HG   1 1 
       19 34034 1 1 29 LEU N    N   7.203 -13.265   2.167 1.00 . A A . 25 LEU N    1 1 
       19 34035 1 1 29 LEU O    O   4.078 -12.114   3.142 1.00 . A A . 25 LEU O    1 1 
       19 34036 1 1 30 GLU C    C   4.054 -13.510   5.522 1.00 . A A . 26 GLU C    1 1 
       19 34037 1 1 30 GLU CA   C   3.820 -14.482   4.381 1.00 . A A . 26 GLU CA   1 1 
       19 34038 1 1 30 GLU CB   C   3.852 -15.946   4.852 1.00 . A A . 26 GLU CB   1 1 
       19 34039 1 1 30 GLU CD   C   5.260 -15.727   6.949 1.00 . A A . 26 GLU CD   1 1 
       19 34040 1 1 30 GLU CG   C   5.117 -16.369   5.582 1.00 . A A . 26 GLU CG   1 1 
       19 34041 1 1 30 GLU H    H   5.452 -14.895   3.092 1.00 . A A . 26 GLU H    1 1 
       19 34042 1 1 30 GLU HA   H   2.849 -14.272   3.949 1.00 . A A . 26 GLU HA   1 1 
       19 34043 1 1 30 GLU HB2  H   3.015 -16.109   5.515 1.00 . A A . 26 GLU HB2  1 1 
       19 34044 1 1 30 GLU HB3  H   3.736 -16.584   3.988 1.00 . A A . 26 GLU HB3  1 1 
       19 34045 1 1 30 GLU HG2  H   5.100 -17.441   5.707 1.00 . A A . 26 GLU HG2  1 1 
       19 34046 1 1 30 GLU HG3  H   5.969 -16.095   4.981 1.00 . A A . 26 GLU HG3  1 1 
       19 34047 1 1 30 GLU N    N   4.809 -14.207   3.357 1.00 . A A . 26 GLU N    1 1 
       19 34048 1 1 30 GLU O    O   3.159 -13.224   6.314 1.00 . A A . 26 GLU O    1 1 
       19 34049 1 1 30 GLU OE1  O   4.362 -15.923   7.793 1.00 . A A . 26 GLU OE1  1 1 
       19 34050 1 1 30 GLU OE2  O   6.272 -15.030   7.175 1.00 . A A . 26 GLU OE2  1 1 
       19 34051 1 1 31 GLU C    C   5.216 -10.593   6.152 1.00 . A A . 27 GLU C    1 1 
       19 34052 1 1 31 GLU CA   C   5.644 -11.998   6.579 1.00 . A A . 27 GLU CA   1 1 
       19 34053 1 1 31 GLU CB   C   7.157 -12.031   6.818 1.00 . A A . 27 GLU CB   1 1 
       19 34054 1 1 31 GLU CD   C   7.082 -11.133   9.185 1.00 . A A . 27 GLU CD   1 1 
       19 34055 1 1 31 GLU CG   C   7.650 -10.968   7.787 1.00 . A A . 27 GLU CG   1 1 
       19 34056 1 1 31 GLU H    H   5.935 -13.228   4.882 1.00 . A A . 27 GLU H    1 1 
       19 34057 1 1 31 GLU HA   H   5.136 -12.257   7.495 1.00 . A A . 27 GLU HA   1 1 
       19 34058 1 1 31 GLU HB2  H   7.423 -13.000   7.214 1.00 . A A . 27 GLU HB2  1 1 
       19 34059 1 1 31 GLU HB3  H   7.660 -11.888   5.874 1.00 . A A . 27 GLU HB3  1 1 
       19 34060 1 1 31 GLU HG2  H   8.727 -11.024   7.844 1.00 . A A . 27 GLU HG2  1 1 
       19 34061 1 1 31 GLU HG3  H   7.362  -9.998   7.410 1.00 . A A . 27 GLU HG3  1 1 
       19 34062 1 1 31 GLU N    N   5.274 -12.975   5.568 1.00 . A A . 27 GLU N    1 1 
       19 34063 1 1 31 GLU O    O   4.494  -9.910   6.874 1.00 . A A . 27 GLU O    1 1 
       19 34064 1 1 31 GLU OE1  O   5.847 -11.041   9.341 1.00 . A A . 27 GLU OE1  1 1 
       19 34065 1 1 31 GLU OE2  O   7.876 -11.354  10.124 1.00 . A A . 27 GLU OE2  1 1 
       19 34066 1 1 32 MET C    C   4.094  -8.843   3.597 1.00 . A A . 28 MET C    1 1 
       19 34067 1 1 32 MET CA   C   5.368  -8.845   4.446 1.00 . A A . 28 MET CA   1 1 
       19 34068 1 1 32 MET CB   C   6.536  -8.332   3.600 1.00 . A A . 28 MET CB   1 1 
       19 34069 1 1 32 MET CE   C   9.545  -7.436   6.342 1.00 . A A . 28 MET CE   1 1 
       19 34070 1 1 32 MET CG   C   7.866  -8.319   4.334 1.00 . A A . 28 MET CG   1 1 
       19 34071 1 1 32 MET H    H   6.257 -10.761   4.458 1.00 . A A . 28 MET H    1 1 
       19 34072 1 1 32 MET HA   H   5.228  -8.182   5.282 1.00 . A A . 28 MET HA   1 1 
       19 34073 1 1 32 MET HB2  H   6.636  -8.960   2.728 1.00 . A A . 28 MET HB2  1 1 
       19 34074 1 1 32 MET HB3  H   6.317  -7.323   3.282 1.00 . A A . 28 MET HB3  1 1 
       19 34075 1 1 32 MET HE1  H   9.602  -8.185   7.117 1.00 . A A . 28 MET HE1  1 1 
       19 34076 1 1 32 MET HE2  H   9.894  -6.489   6.730 1.00 . A A . 28 MET HE2  1 1 
       19 34077 1 1 32 MET HE3  H  10.163  -7.732   5.508 1.00 . A A . 28 MET HE3  1 1 
       19 34078 1 1 32 MET HG2  H   8.102  -9.329   4.637 1.00 . A A . 28 MET HG2  1 1 
       19 34079 1 1 32 MET HG3  H   8.629  -7.960   3.659 1.00 . A A . 28 MET HG3  1 1 
       19 34080 1 1 32 MET N    N   5.680 -10.170   4.978 1.00 . A A . 28 MET N    1 1 
       19 34081 1 1 32 MET O    O   3.231  -7.987   3.760 1.00 . A A . 28 MET O    1 1 
       19 34082 1 1 32 MET SD   S   7.849  -7.268   5.797 1.00 . A A . 28 MET SD   1 1 
       19 34083 1 1 33 LEU C    C   1.551 -10.115   2.576 1.00 . A A . 29 LEU C    1 1 
       19 34084 1 1 33 LEU CA   C   2.845  -9.927   1.787 1.00 . A A . 29 LEU CA   1 1 
       19 34085 1 1 33 LEU CB   C   3.096 -11.073   0.790 1.00 . A A . 29 LEU CB   1 1 
       19 34086 1 1 33 LEU CD1  C   1.452 -10.385  -0.967 1.00 . A A . 29 LEU CD1  1 1 
       19 34087 1 1 33 LEU CD2  C   2.293 -12.716  -0.907 1.00 . A A . 29 LEU CD2  1 1 
       19 34088 1 1 33 LEU CG   C   1.908 -11.513  -0.067 1.00 . A A . 29 LEU CG   1 1 
       19 34089 1 1 33 LEU H    H   4.732 -10.459   2.612 1.00 . A A . 29 LEU H    1 1 
       19 34090 1 1 33 LEU HA   H   2.762  -9.002   1.229 1.00 . A A . 29 LEU HA   1 1 
       19 34091 1 1 33 LEU HB2  H   3.879 -10.752   0.119 1.00 . A A . 29 LEU HB2  1 1 
       19 34092 1 1 33 LEU HB3  H   3.460 -11.931   1.336 1.00 . A A . 29 LEU HB3  1 1 
       19 34093 1 1 33 LEU HD11 H   0.372 -10.337  -0.964 1.00 . A A . 29 LEU HD11 1 1 
       19 34094 1 1 33 LEU HD12 H   1.800 -10.565  -1.973 1.00 . A A . 29 LEU HD12 1 1 
       19 34095 1 1 33 LEU HD13 H   1.855  -9.450  -0.606 1.00 . A A . 29 LEU HD13 1 1 
       19 34096 1 1 33 LEU HD21 H   1.856 -12.621  -1.893 1.00 . A A . 29 LEU HD21 1 1 
       19 34097 1 1 33 LEU HD22 H   1.928 -13.616  -0.438 1.00 . A A . 29 LEU HD22 1 1 
       19 34098 1 1 33 LEU HD23 H   3.367 -12.764  -0.996 1.00 . A A . 29 LEU HD23 1 1 
       19 34099 1 1 33 LEU HG   H   1.082 -11.791   0.573 1.00 . A A . 29 LEU HG   1 1 
       19 34100 1 1 33 LEU N    N   4.000  -9.804   2.686 1.00 . A A . 29 LEU N    1 1 
       19 34101 1 1 33 LEU O    O   0.465  -9.803   2.090 1.00 . A A . 29 LEU O    1 1 
       19 34102 1 1 34 GLU C    C   0.084  -9.451   5.290 1.00 . A A . 30 GLU C    1 1 
       19 34103 1 1 34 GLU CA   C   0.511 -10.780   4.674 1.00 . A A . 30 GLU CA   1 1 
       19 34104 1 1 34 GLU CB   C   0.818 -11.784   5.785 1.00 . A A . 30 GLU CB   1 1 
       19 34105 1 1 34 GLU CD   C   0.020 -12.943   7.884 1.00 . A A . 30 GLU CD   1 1 
       19 34106 1 1 34 GLU CG   C  -0.298 -11.922   6.809 1.00 . A A . 30 GLU CG   1 1 
       19 34107 1 1 34 GLU H    H   2.566 -10.801   4.155 1.00 . A A . 30 GLU H    1 1 
       19 34108 1 1 34 GLU HA   H  -0.298 -11.161   4.068 1.00 . A A . 30 GLU HA   1 1 
       19 34109 1 1 34 GLU HB2  H   0.992 -12.753   5.341 1.00 . A A . 30 GLU HB2  1 1 
       19 34110 1 1 34 GLU HB3  H   1.712 -11.469   6.302 1.00 . A A . 30 GLU HB3  1 1 
       19 34111 1 1 34 GLU HG2  H  -0.458 -10.965   7.280 1.00 . A A . 30 GLU HG2  1 1 
       19 34112 1 1 34 GLU HG3  H  -1.200 -12.227   6.300 1.00 . A A . 30 GLU HG3  1 1 
       19 34113 1 1 34 GLU N    N   1.673 -10.593   3.809 1.00 . A A . 30 GLU N    1 1 
       19 34114 1 1 34 GLU O    O  -1.096  -9.218   5.547 1.00 . A A . 30 GLU O    1 1 
       19 34115 1 1 34 GLU OE1  O   1.031 -12.762   8.593 1.00 . A A . 30 GLU OE1  1 1 
       19 34116 1 1 34 GLU OE2  O  -0.744 -13.922   8.017 1.00 . A A . 30 GLU OE2  1 1 
       19 34117 1 1 35 LYS C    C   0.462  -6.281   5.023 1.00 . A A . 31 LYS C    1 1 
       19 34118 1 1 35 LYS CA   C   0.797  -7.274   6.115 1.00 . A A . 31 LYS CA   1 1 
       19 34119 1 1 35 LYS CB   C   2.008  -6.804   6.910 1.00 . A A . 31 LYS CB   1 1 
       19 34120 1 1 35 LYS CD   C   1.721  -8.614   8.633 1.00 . A A . 31 LYS CD   1 1 
       19 34121 1 1 35 LYS CE   C   2.329  -9.879   9.217 1.00 . A A . 31 LYS CE   1 1 
       19 34122 1 1 35 LYS CG   C   2.677  -7.934   7.665 1.00 . A A . 31 LYS CG   1 1 
       19 34123 1 1 35 LYS H    H   1.982  -8.825   5.293 1.00 . A A . 31 LYS H    1 1 
       19 34124 1 1 35 LYS HA   H  -0.050  -7.367   6.779 1.00 . A A . 31 LYS HA   1 1 
       19 34125 1 1 35 LYS HB2  H   2.729  -6.371   6.233 1.00 . A A . 31 LYS HB2  1 1 
       19 34126 1 1 35 LYS HB3  H   1.695  -6.055   7.623 1.00 . A A . 31 LYS HB3  1 1 
       19 34127 1 1 35 LYS HD2  H   1.488  -7.931   9.436 1.00 . A A . 31 LYS HD2  1 1 
       19 34128 1 1 35 LYS HD3  H   0.814  -8.875   8.104 1.00 . A A . 31 LYS HD3  1 1 
       19 34129 1 1 35 LYS HE2  H   2.506 -10.580   8.414 1.00 . A A . 31 LYS HE2  1 1 
       19 34130 1 1 35 LYS HE3  H   3.267  -9.628   9.691 1.00 . A A . 31 LYS HE3  1 1 
       19 34131 1 1 35 LYS HG2  H   3.021  -8.665   6.948 1.00 . A A . 31 LYS HG2  1 1 
       19 34132 1 1 35 LYS HG3  H   3.518  -7.541   8.216 1.00 . A A . 31 LYS HG3  1 1 
       19 34133 1 1 35 LYS HZ1  H   0.603 -10.929   9.751 1.00 . A A . 31 LYS HZ1  1 1 
       19 34134 1 1 35 LYS HZ2  H   1.108  -9.803  10.909 1.00 . A A . 31 LYS HZ2  1 1 
       19 34135 1 1 35 LYS HZ3  H   1.941 -11.263  10.732 1.00 . A A . 31 LYS HZ3  1 1 
       19 34136 1 1 35 LYS N    N   1.060  -8.582   5.528 1.00 . A A . 31 LYS N    1 1 
       19 34137 1 1 35 LYS NZ   N   1.433 -10.513  10.223 1.00 . A A . 31 LYS NZ   1 1 
       19 34138 1 1 35 LYS O    O  -0.281  -5.323   5.226 1.00 . A A . 31 LYS O    1 1 
       19 34139 1 1 36 LEU C    C  -0.656  -5.853   2.243 1.00 . A A . 32 LEU C    1 1 
       19 34140 1 1 36 LEU CA   C   0.785  -5.698   2.702 1.00 . A A . 32 LEU CA   1 1 
       19 34141 1 1 36 LEU CB   C   1.744  -6.064   1.587 1.00 . A A . 32 LEU CB   1 1 
       19 34142 1 1 36 LEU CD1  C   1.621  -3.730   0.694 1.00 . A A . 32 LEU CD1  1 1 
       19 34143 1 1 36 LEU CD2  C   2.704  -5.532  -0.648 1.00 . A A . 32 LEU CD2  1 1 
       19 34144 1 1 36 LEU CG   C   1.602  -5.207   0.334 1.00 . A A . 32 LEU CG   1 1 
       19 34145 1 1 36 LEU H    H   1.591  -7.324   3.763 1.00 . A A . 32 LEU H    1 1 
       19 34146 1 1 36 LEU HA   H   0.956  -4.671   2.988 1.00 . A A . 32 LEU HA   1 1 
       19 34147 1 1 36 LEU HB2  H   2.752  -5.956   1.959 1.00 . A A . 32 LEU HB2  1 1 
       19 34148 1 1 36 LEU HB3  H   1.583  -7.102   1.330 1.00 . A A . 32 LEU HB3  1 1 
       19 34149 1 1 36 LEU HD11 H   1.998  -3.610   1.699 1.00 . A A . 32 LEU HD11 1 1 
       19 34150 1 1 36 LEU HD12 H   0.619  -3.333   0.636 1.00 . A A . 32 LEU HD12 1 1 
       19 34151 1 1 36 LEU HD13 H   2.260  -3.199   0.004 1.00 . A A . 32 LEU HD13 1 1 
       19 34152 1 1 36 LEU HD21 H   2.637  -4.869  -1.495 1.00 . A A . 32 LEU HD21 1 1 
       19 34153 1 1 36 LEU HD22 H   2.596  -6.553  -0.984 1.00 . A A . 32 LEU HD22 1 1 
       19 34154 1 1 36 LEU HD23 H   3.662  -5.410  -0.168 1.00 . A A . 32 LEU HD23 1 1 
       19 34155 1 1 36 LEU HG   H   0.653  -5.419  -0.140 1.00 . A A . 32 LEU HG   1 1 
       19 34156 1 1 36 LEU N    N   1.017  -6.536   3.854 1.00 . A A . 32 LEU N    1 1 
       19 34157 1 1 36 LEU O    O  -1.226  -4.956   1.621 1.00 . A A . 32 LEU O    1 1 
       19 34158 1 1 37 GLU C    C  -3.541  -6.625   3.256 1.00 . A A . 33 GLU C    1 1 
       19 34159 1 1 37 GLU CA   C  -2.636  -7.239   2.204 1.00 . A A . 33 GLU CA   1 1 
       19 34160 1 1 37 GLU CB   C  -2.934  -8.734   2.041 1.00 . A A . 33 GLU CB   1 1 
       19 34161 1 1 37 GLU CD   C  -3.352 -10.953   3.184 1.00 . A A . 33 GLU CD   1 1 
       19 34162 1 1 37 GLU CG   C  -2.865  -9.525   3.338 1.00 . A A . 33 GLU CG   1 1 
       19 34163 1 1 37 GLU H    H  -0.751  -7.673   3.079 1.00 . A A . 33 GLU H    1 1 
       19 34164 1 1 37 GLU HA   H  -2.819  -6.739   1.261 1.00 . A A . 33 GLU HA   1 1 
       19 34165 1 1 37 GLU HB2  H  -3.925  -8.846   1.628 1.00 . A A . 33 GLU HB2  1 1 
       19 34166 1 1 37 GLU HB3  H  -2.217  -9.155   1.348 1.00 . A A . 33 GLU HB3  1 1 
       19 34167 1 1 37 GLU HG2  H  -1.840  -9.549   3.677 1.00 . A A . 33 GLU HG2  1 1 
       19 34168 1 1 37 GLU HG3  H  -3.476  -9.031   4.079 1.00 . A A . 33 GLU HG3  1 1 
       19 34169 1 1 37 GLU N    N  -1.250  -6.995   2.568 1.00 . A A . 33 GLU N    1 1 
       19 34170 1 1 37 GLU O    O  -4.612  -6.116   2.940 1.00 . A A . 33 GLU O    1 1 
       19 34171 1 1 37 GLU OE1  O  -4.510 -11.142   2.756 1.00 . A A . 33 GLU OE1  1 1 
       19 34172 1 1 37 GLU OE2  O  -2.579 -11.880   3.498 1.00 . A A . 33 GLU OE2  1 1 
       19 34173 1 1 38 VAL C    C  -3.836  -4.552   5.509 1.00 . A A . 34 VAL C    1 1 
       19 34174 1 1 38 VAL CA   C  -3.864  -6.073   5.601 1.00 . A A . 34 VAL CA   1 1 
       19 34175 1 1 38 VAL CB   C  -3.383  -6.520   6.999 1.00 . A A . 34 VAL CB   1 1 
       19 34176 1 1 38 VAL CG1  C  -3.365  -8.036   7.101 1.00 . A A . 34 VAL CG1  1 1 
       19 34177 1 1 38 VAL CG2  C  -2.022  -5.934   7.333 1.00 . A A . 34 VAL CG2  1 1 
       19 34178 1 1 38 VAL H    H  -2.219  -7.062   4.706 1.00 . A A . 34 VAL H    1 1 
       19 34179 1 1 38 VAL HA   H  -4.887  -6.402   5.480 1.00 . A A . 34 VAL HA   1 1 
       19 34180 1 1 38 VAL HB   H  -4.091  -6.148   7.725 1.00 . A A . 34 VAL HB   1 1 
       19 34181 1 1 38 VAL HG11 H  -4.060  -8.453   6.387 1.00 . A A . 34 VAL HG11 1 1 
       19 34182 1 1 38 VAL HG12 H  -3.653  -8.333   8.098 1.00 . A A . 34 VAL HG12 1 1 
       19 34183 1 1 38 VAL HG13 H  -2.371  -8.399   6.890 1.00 . A A . 34 VAL HG13 1 1 
       19 34184 1 1 38 VAL HG21 H  -2.052  -5.494   8.319 1.00 . A A . 34 VAL HG21 1 1 
       19 34185 1 1 38 VAL HG22 H  -1.769  -5.175   6.608 1.00 . A A . 34 VAL HG22 1 1 
       19 34186 1 1 38 VAL HG23 H  -1.279  -6.716   7.311 1.00 . A A . 34 VAL HG23 1 1 
       19 34187 1 1 38 VAL N    N  -3.091  -6.656   4.514 1.00 . A A . 34 VAL N    1 1 
       19 34188 1 1 38 VAL O    O  -4.845  -3.894   5.774 1.00 . A A . 34 VAL O    1 1 
       19 34189 1 1 39 VAL C    C  -3.687  -2.090   4.008 1.00 . A A . 35 VAL C    1 1 
       19 34190 1 1 39 VAL CA   C  -2.596  -2.537   4.956 1.00 . A A . 35 VAL CA   1 1 
       19 34191 1 1 39 VAL CB   C  -1.240  -2.041   4.385 1.00 . A A . 35 VAL CB   1 1 
       19 34192 1 1 39 VAL CG1  C  -0.098  -2.247   5.355 1.00 . A A . 35 VAL CG1  1 1 
       19 34193 1 1 39 VAL CG2  C  -0.924  -2.700   3.061 1.00 . A A . 35 VAL CG2  1 1 
       19 34194 1 1 39 VAL H    H  -1.919  -4.552   4.878 1.00 . A A . 35 VAL H    1 1 
       19 34195 1 1 39 VAL HA   H  -2.758  -2.086   5.924 1.00 . A A . 35 VAL HA   1 1 
       19 34196 1 1 39 VAL HB   H  -1.329  -0.979   4.208 1.00 . A A . 35 VAL HB   1 1 
       19 34197 1 1 39 VAL HG11 H  -0.434  -2.834   6.194 1.00 . A A . 35 VAL HG11 1 1 
       19 34198 1 1 39 VAL HG12 H   0.253  -1.284   5.699 1.00 . A A . 35 VAL HG12 1 1 
       19 34199 1 1 39 VAL HG13 H   0.707  -2.761   4.847 1.00 . A A . 35 VAL HG13 1 1 
       19 34200 1 1 39 VAL HG21 H  -1.704  -2.472   2.348 1.00 . A A . 35 VAL HG21 1 1 
       19 34201 1 1 39 VAL HG22 H  -0.864  -3.769   3.197 1.00 . A A . 35 VAL HG22 1 1 
       19 34202 1 1 39 VAL HG23 H   0.021  -2.332   2.690 1.00 . A A . 35 VAL HG23 1 1 
       19 34203 1 1 39 VAL N    N  -2.689  -3.987   5.103 1.00 . A A . 35 VAL N    1 1 
       19 34204 1 1 39 VAL O    O  -4.447  -1.170   4.298 1.00 . A A . 35 VAL O    1 1 
       19 34205 1 1 40 VAL C    C  -6.086  -3.113   2.220 1.00 . A A . 36 VAL C    1 1 
       19 34206 1 1 40 VAL CA   C  -4.760  -2.470   1.874 1.00 . A A . 36 VAL CA   1 1 
       19 34207 1 1 40 VAL CB   C  -4.332  -2.876   0.454 1.00 . A A . 36 VAL CB   1 1 
       19 34208 1 1 40 VAL CG1  C  -4.297  -4.384   0.290 1.00 . A A . 36 VAL CG1  1 1 
       19 34209 1 1 40 VAL CG2  C  -5.230  -2.209  -0.574 1.00 . A A . 36 VAL CG2  1 1 
       19 34210 1 1 40 VAL H    H  -3.130  -3.507   2.713 1.00 . A A . 36 VAL H    1 1 
       19 34211 1 1 40 VAL HA   H  -4.897  -1.398   1.880 1.00 . A A . 36 VAL HA   1 1 
       19 34212 1 1 40 VAL HB   H  -3.343  -2.514   0.297 1.00 . A A . 36 VAL HB   1 1 
       19 34213 1 1 40 VAL HG11 H  -4.831  -4.661  -0.607 1.00 . A A . 36 VAL HG11 1 1 
       19 34214 1 1 40 VAL HG12 H  -4.760  -4.850   1.145 1.00 . A A . 36 VAL HG12 1 1 
       19 34215 1 1 40 VAL HG13 H  -3.270  -4.714   0.212 1.00 . A A . 36 VAL HG13 1 1 
       19 34216 1 1 40 VAL HG21 H  -5.511  -2.927  -1.329 1.00 . A A . 36 VAL HG21 1 1 
       19 34217 1 1 40 VAL HG22 H  -4.695  -1.390  -1.033 1.00 . A A . 36 VAL HG22 1 1 
       19 34218 1 1 40 VAL HG23 H  -6.117  -1.829  -0.085 1.00 . A A . 36 VAL HG23 1 1 
       19 34219 1 1 40 VAL N    N  -3.761  -2.774   2.872 1.00 . A A . 36 VAL N    1 1 
       19 34220 1 1 40 VAL O    O  -7.105  -2.717   1.704 1.00 . A A . 36 VAL O    1 1 
       19 34221 1 1 41 ASN C    C  -8.247  -3.735   4.104 1.00 . A A . 37 ASN C    1 1 
       19 34222 1 1 41 ASN CA   C  -7.315  -4.766   3.496 1.00 . A A . 37 ASN CA   1 1 
       19 34223 1 1 41 ASN CB   C  -7.036  -5.889   4.497 1.00 . A A . 37 ASN CB   1 1 
       19 34224 1 1 41 ASN CG   C  -8.302  -6.523   5.035 1.00 . A A . 37 ASN CG   1 1 
       19 34225 1 1 41 ASN H    H  -5.225  -4.397   3.491 1.00 . A A . 37 ASN H    1 1 
       19 34226 1 1 41 ASN HA   H  -7.783  -5.173   2.612 1.00 . A A . 37 ASN HA   1 1 
       19 34227 1 1 41 ASN HB2  H  -6.450  -6.656   4.010 1.00 . A A . 37 ASN HB2  1 1 
       19 34228 1 1 41 ASN HB3  H  -6.478  -5.486   5.329 1.00 . A A . 37 ASN HB3  1 1 
       19 34229 1 1 41 ASN HD21 H  -7.740  -6.092   6.895 1.00 . A A . 37 ASN HD21 1 1 
       19 34230 1 1 41 ASN HD22 H  -9.261  -6.914   6.735 1.00 . A A . 37 ASN HD22 1 1 
       19 34231 1 1 41 ASN N    N  -6.075  -4.109   3.097 1.00 . A A . 37 ASN N    1 1 
       19 34232 1 1 41 ASN ND2  N  -8.450  -6.509   6.354 1.00 . A A . 37 ASN ND2  1 1 
       19 34233 1 1 41 ASN O    O  -9.444  -3.712   3.821 1.00 . A A . 37 ASN O    1 1 
       19 34234 1 1 41 ASN OD1  O  -9.133  -7.025   4.277 1.00 . A A . 37 ASN OD1  1 1 
       19 34235 1 1 42 GLU C    C  -8.769  -0.729   4.504 1.00 . A A . 38 GLU C    1 1 
       19 34236 1 1 42 GLU CA   C  -8.438  -1.791   5.545 1.00 . A A . 38 GLU CA   1 1 
       19 34237 1 1 42 GLU CB   C  -7.653  -1.171   6.700 1.00 . A A . 38 GLU CB   1 1 
       19 34238 1 1 42 GLU CD   C  -6.519  -1.526   8.932 1.00 . A A . 38 GLU CD   1 1 
       19 34239 1 1 42 GLU CG   C  -7.301  -2.161   7.798 1.00 . A A . 38 GLU CG   1 1 
       19 34240 1 1 42 GLU H    H  -6.706  -2.917   5.083 1.00 . A A . 38 GLU H    1 1 
       19 34241 1 1 42 GLU HA   H  -9.358  -2.212   5.922 1.00 . A A . 38 GLU HA   1 1 
       19 34242 1 1 42 GLU HB2  H  -6.735  -0.754   6.313 1.00 . A A . 38 GLU HB2  1 1 
       19 34243 1 1 42 GLU HB3  H  -8.242  -0.377   7.136 1.00 . A A . 38 GLU HB3  1 1 
       19 34244 1 1 42 GLU HG2  H  -8.215  -2.574   8.199 1.00 . A A . 38 GLU HG2  1 1 
       19 34245 1 1 42 GLU HG3  H  -6.706  -2.955   7.372 1.00 . A A . 38 GLU HG3  1 1 
       19 34246 1 1 42 GLU N    N  -7.673  -2.857   4.920 1.00 . A A . 38 GLU N    1 1 
       19 34247 1 1 42 GLU O    O  -9.886  -0.225   4.442 1.00 . A A . 38 GLU O    1 1 
       19 34248 1 1 42 GLU OE1  O  -6.250  -0.308   8.860 1.00 . A A . 38 GLU OE1  1 1 
       19 34249 1 1 42 GLU OE2  O  -6.175  -2.247   9.892 1.00 . A A . 38 GLU OE2  1 1 
       19 34250 1 1 43 ARG C    C  -8.853   0.080   1.513 1.00 . A A . 39 ARG C    1 1 
       19 34251 1 1 43 ARG CA   C  -7.923   0.577   2.613 1.00 . A A . 39 ARG CA   1 1 
       19 34252 1 1 43 ARG CB   C  -6.560   0.897   2.001 1.00 . A A . 39 ARG CB   1 1 
       19 34253 1 1 43 ARG CD   C  -5.442   1.448   4.182 1.00 . A A . 39 ARG CD   1 1 
       19 34254 1 1 43 ARG CG   C  -5.748   1.917   2.775 1.00 . A A . 39 ARG CG   1 1 
       19 34255 1 1 43 ARG CZ   C  -5.745   3.609   5.327 1.00 . A A . 39 ARG CZ   1 1 
       19 34256 1 1 43 ARG H    H  -6.911  -0.866   3.782 1.00 . A A . 39 ARG H    1 1 
       19 34257 1 1 43 ARG HA   H  -8.335   1.477   3.045 1.00 . A A . 39 ARG HA   1 1 
       19 34258 1 1 43 ARG HB2  H  -5.986  -0.014   1.942 1.00 . A A . 39 ARG HB2  1 1 
       19 34259 1 1 43 ARG HB3  H  -6.715   1.277   1.005 1.00 . A A . 39 ARG HB3  1 1 
       19 34260 1 1 43 ARG HD2  H  -6.333   1.002   4.600 1.00 . A A . 39 ARG HD2  1 1 
       19 34261 1 1 43 ARG HD3  H  -4.657   0.708   4.130 1.00 . A A . 39 ARG HD3  1 1 
       19 34262 1 1 43 ARG HE   H  -4.101   2.481   5.428 1.00 . A A . 39 ARG HE   1 1 
       19 34263 1 1 43 ARG HG2  H  -4.818   2.089   2.253 1.00 . A A . 39 ARG HG2  1 1 
       19 34264 1 1 43 ARG HG3  H  -6.306   2.837   2.826 1.00 . A A . 39 ARG HG3  1 1 
       19 34265 1 1 43 ARG HH11 H  -7.334   3.010   4.227 1.00 . A A . 39 ARG HH11 1 1 
       19 34266 1 1 43 ARG HH12 H  -7.523   4.531   5.036 1.00 . A A . 39 ARG HH12 1 1 
       19 34267 1 1 43 ARG HH21 H  -4.349   4.479   6.498 1.00 . A A . 39 ARG HH21 1 1 
       19 34268 1 1 43 ARG HH22 H  -5.828   5.364   6.326 1.00 . A A . 39 ARG HH22 1 1 
       19 34269 1 1 43 ARG N    N  -7.775  -0.411   3.678 1.00 . A A . 39 ARG N    1 1 
       19 34270 1 1 43 ARG NE   N  -5.000   2.543   5.042 1.00 . A A . 39 ARG NE   1 1 
       19 34271 1 1 43 ARG NH1  N  -6.968   3.726   4.821 1.00 . A A . 39 ARG NH1  1 1 
       19 34272 1 1 43 ARG NH2  N  -5.268   4.562   6.115 1.00 . A A . 39 ARG NH2  1 1 
       19 34273 1 1 43 ARG O    O  -9.548   0.857   0.872 1.00 . A A . 39 ARG O    1 1 
       19 34274 1 1 44 ARG C    C -11.137  -1.683   0.602 1.00 . A A . 40 ARG C    1 1 
       19 34275 1 1 44 ARG CA   C  -9.660  -1.853   0.272 1.00 . A A . 40 ARG CA   1 1 
       19 34276 1 1 44 ARG CB   C  -9.291  -3.346   0.142 1.00 . A A . 40 ARG CB   1 1 
       19 34277 1 1 44 ARG CD   C  -8.962  -3.214  -2.354 1.00 . A A . 40 ARG CD   1 1 
       19 34278 1 1 44 ARG CG   C  -8.367  -3.666  -1.030 1.00 . A A . 40 ARG CG   1 1 
       19 34279 1 1 44 ARG CZ   C -11.003  -3.563  -3.680 1.00 . A A . 40 ARG CZ   1 1 
       19 34280 1 1 44 ARG H    H  -8.259  -1.772   1.848 1.00 . A A . 40 ARG H    1 1 
       19 34281 1 1 44 ARG HA   H  -9.455  -1.357  -0.665 1.00 . A A . 40 ARG HA   1 1 
       19 34282 1 1 44 ARG HB2  H  -8.784  -3.651   1.046 1.00 . A A . 40 ARG HB2  1 1 
       19 34283 1 1 44 ARG HB3  H -10.195  -3.926   0.032 1.00 . A A . 40 ARG HB3  1 1 
       19 34284 1 1 44 ARG HD2  H  -9.073  -2.140  -2.335 1.00 . A A . 40 ARG HD2  1 1 
       19 34285 1 1 44 ARG HD3  H  -8.288  -3.492  -3.151 1.00 . A A . 40 ARG HD3  1 1 
       19 34286 1 1 44 ARG HE   H -10.609  -4.451  -1.937 1.00 . A A . 40 ARG HE   1 1 
       19 34287 1 1 44 ARG HG2  H  -7.422  -3.160  -0.881 1.00 . A A . 40 ARG HG2  1 1 
       19 34288 1 1 44 ARG HG3  H  -8.200  -4.739  -1.066 1.00 . A A . 40 ARG HG3  1 1 
       19 34289 1 1 44 ARG HH11 H  -9.685  -2.259  -4.483 1.00 . A A . 40 ARG HH11 1 1 
       19 34290 1 1 44 ARG HH12 H -11.126  -2.519  -5.407 1.00 . A A . 40 ARG HH12 1 1 
       19 34291 1 1 44 ARG HH21 H -12.511  -4.801  -3.147 1.00 . A A . 40 ARG HH21 1 1 
       19 34292 1 1 44 ARG HH22 H -12.733  -3.963  -4.647 1.00 . A A . 40 ARG HH22 1 1 
       19 34293 1 1 44 ARG N    N  -8.839  -1.221   1.298 1.00 . A A . 40 ARG N    1 1 
       19 34294 1 1 44 ARG NE   N -10.266  -3.820  -2.604 1.00 . A A . 40 ARG NE   1 1 
       19 34295 1 1 44 ARG NH1  N -10.569  -2.711  -4.599 1.00 . A A . 40 ARG NH1  1 1 
       19 34296 1 1 44 ARG NH2  N -12.179  -4.158  -3.838 1.00 . A A . 40 ARG NH2  1 1 
       19 34297 1 1 44 ARG O    O -11.946  -1.346  -0.264 1.00 . A A . 40 ARG O    1 1 
       19 34298 1 1 45 GLU C    C -13.199  -0.346   2.718 1.00 . A A . 41 GLU C    1 1 
       19 34299 1 1 45 GLU CA   C -12.855  -1.788   2.324 1.00 . A A . 41 GLU CA   1 1 
       19 34300 1 1 45 GLU CB   C -13.101  -2.719   3.513 1.00 . A A . 41 GLU CB   1 1 
       19 34301 1 1 45 GLU CD   C -13.117  -5.090   4.386 1.00 . A A . 41 GLU CD   1 1 
       19 34302 1 1 45 GLU CG   C -12.868  -4.187   3.194 1.00 . A A . 41 GLU CG   1 1 
       19 34303 1 1 45 GLU H    H -10.778  -2.183   2.505 1.00 . A A . 41 GLU H    1 1 
       19 34304 1 1 45 GLU HA   H -13.501  -2.087   1.512 1.00 . A A . 41 GLU HA   1 1 
       19 34305 1 1 45 GLU HB2  H -12.438  -2.439   4.318 1.00 . A A . 41 GLU HB2  1 1 
       19 34306 1 1 45 GLU HB3  H -14.123  -2.602   3.843 1.00 . A A . 41 GLU HB3  1 1 
       19 34307 1 1 45 GLU HG2  H -13.536  -4.479   2.397 1.00 . A A . 41 GLU HG2  1 1 
       19 34308 1 1 45 GLU HG3  H -11.846  -4.316   2.872 1.00 . A A . 41 GLU HG3  1 1 
       19 34309 1 1 45 GLU N    N -11.476  -1.916   1.863 1.00 . A A . 41 GLU N    1 1 
       19 34310 1 1 45 GLU O    O -14.360   0.060   2.656 1.00 . A A . 41 GLU O    1 1 
       19 34311 1 1 45 GLU OE1  O -12.432  -4.915   5.416 1.00 . A A . 41 GLU OE1  1 1 
       19 34312 1 1 45 GLU OE2  O -13.998  -5.971   4.292 1.00 . A A . 41 GLU OE2  1 1 
       19 34313 1 1 46 GLU C    C -12.454   2.754   2.380 1.00 . A A . 42 GLU C    1 1 
       19 34314 1 1 46 GLU CA   C -12.406   1.803   3.567 1.00 . A A . 42 GLU CA   1 1 
       19 34315 1 1 46 GLU CB   C -11.308   2.240   4.538 1.00 . A A . 42 GLU CB   1 1 
       19 34316 1 1 46 GLU CD   C -12.813   3.751   5.892 1.00 . A A . 42 GLU CD   1 1 
       19 34317 1 1 46 GLU CG   C -11.521   3.634   5.109 1.00 . A A . 42 GLU CG   1 1 
       19 34318 1 1 46 GLU H    H -11.288   0.044   3.175 1.00 . A A . 42 GLU H    1 1 
       19 34319 1 1 46 GLU HA   H -13.355   1.844   4.078 1.00 . A A . 42 GLU HA   1 1 
       19 34320 1 1 46 GLU HB2  H -11.270   1.540   5.360 1.00 . A A . 42 GLU HB2  1 1 
       19 34321 1 1 46 GLU HB3  H -10.360   2.228   4.022 1.00 . A A . 42 GLU HB3  1 1 
       19 34322 1 1 46 GLU HG2  H -10.697   3.868   5.767 1.00 . A A . 42 GLU HG2  1 1 
       19 34323 1 1 46 GLU HG3  H -11.545   4.343   4.295 1.00 . A A . 42 GLU HG3  1 1 
       19 34324 1 1 46 GLU N    N -12.191   0.418   3.141 1.00 . A A . 42 GLU N    1 1 
       19 34325 1 1 46 GLU O    O -13.260   3.683   2.354 1.00 . A A . 42 GLU O    1 1 
       19 34326 1 1 46 GLU OE1  O -12.975   3.011   6.886 1.00 . A A . 42 GLU OE1  1 1 
       19 34327 1 1 46 GLU OE2  O -13.663   4.583   5.512 1.00 . A A . 42 GLU OE2  1 1 
       19 34328 1 1 47 GLU C    C -12.876   3.332  -0.512 1.00 . A A . 43 GLU C    1 1 
       19 34329 1 1 47 GLU CA   C -11.545   3.363   0.210 1.00 . A A . 43 GLU CA   1 1 
       19 34330 1 1 47 GLU CB   C -10.436   2.912  -0.733 1.00 . A A . 43 GLU CB   1 1 
       19 34331 1 1 47 GLU CD   C  -9.158   5.095  -0.729 1.00 . A A . 43 GLU CD   1 1 
       19 34332 1 1 47 GLU CG   C  -9.103   3.596  -0.488 1.00 . A A . 43 GLU CG   1 1 
       19 34333 1 1 47 GLU H    H -10.979   1.768   1.479 1.00 . A A . 43 GLU H    1 1 
       19 34334 1 1 47 GLU HA   H -11.345   4.374   0.530 1.00 . A A . 43 GLU HA   1 1 
       19 34335 1 1 47 GLU HB2  H -10.296   1.847  -0.612 1.00 . A A . 43 GLU HB2  1 1 
       19 34336 1 1 47 GLU HB3  H -10.739   3.114  -1.749 1.00 . A A . 43 GLU HB3  1 1 
       19 34337 1 1 47 GLU HG2  H  -8.796   3.415   0.531 1.00 . A A . 43 GLU HG2  1 1 
       19 34338 1 1 47 GLU HG3  H  -8.373   3.171  -1.160 1.00 . A A . 43 GLU HG3  1 1 
       19 34339 1 1 47 GLU N    N -11.591   2.522   1.400 1.00 . A A . 43 GLU N    1 1 
       19 34340 1 1 47 GLU O    O -13.435   4.376  -0.852 1.00 . A A . 43 GLU O    1 1 
       19 34341 1 1 47 GLU OE1  O -10.248   5.607  -1.063 1.00 . A A . 43 GLU OE1  1 1 
       19 34342 1 1 47 GLU OE2  O  -8.109   5.757  -0.589 1.00 . A A . 43 GLU OE2  1 1 
       19 34343 1 1 48 SER C    C -15.713   2.763  -0.601 1.00 . A A . 44 SER C    1 1 
       19 34344 1 1 48 SER CA   C -14.678   1.971  -1.383 1.00 . A A . 44 SER CA   1 1 
       19 34345 1 1 48 SER CB   C -15.062   0.493  -1.449 1.00 . A A . 44 SER CB   1 1 
       19 34346 1 1 48 SER H    H -12.908   1.332  -0.413 1.00 . A A . 44 SER H    1 1 
       19 34347 1 1 48 SER HA   H -14.599   2.371  -2.382 1.00 . A A . 44 SER HA   1 1 
       19 34348 1 1 48 SER HB2  H -15.969   0.381  -2.022 1.00 . A A . 44 SER HB2  1 1 
       19 34349 1 1 48 SER HB3  H -14.263  -0.059  -1.925 1.00 . A A . 44 SER HB3  1 1 
       19 34350 1 1 48 SER HG   H -16.138   0.220   0.166 1.00 . A A . 44 SER HG   1 1 
       19 34351 1 1 48 SER N    N -13.393   2.127  -0.725 1.00 . A A . 44 SER N    1 1 
       19 34352 1 1 48 SER O    O -16.648   3.336  -1.163 1.00 . A A . 44 SER O    1 1 
       19 34353 1 1 48 SER OG   O -15.270  -0.040  -0.153 1.00 . A A . 44 SER OG   1 1 
       19 34354 1 1 49 ALA C    C -16.160   5.039   1.453 1.00 . A A . 45 ALA C    1 1 
       19 34355 1 1 49 ALA CA   C -16.358   3.535   1.623 1.00 . A A . 45 ALA CA   1 1 
       19 34356 1 1 49 ALA CB   C -16.053   3.116   3.053 1.00 . A A . 45 ALA CB   1 1 
       19 34357 1 1 49 ALA H    H -14.716   2.336   1.072 1.00 . A A . 45 ALA H    1 1 
       19 34358 1 1 49 ALA HA   H -17.385   3.282   1.403 1.00 . A A . 45 ALA HA   1 1 
       19 34359 1 1 49 ALA HB1  H -16.174   3.964   3.710 1.00 . A A . 45 ALA HB1  1 1 
       19 34360 1 1 49 ALA HB2  H -15.031   2.757   3.109 1.00 . A A . 45 ALA HB2  1 1 
       19 34361 1 1 49 ALA HB3  H -16.729   2.329   3.350 1.00 . A A . 45 ALA HB3  1 1 
       19 34362 1 1 49 ALA N    N -15.499   2.804   0.709 1.00 . A A . 45 ALA N    1 1 
       19 34363 1 1 49 ALA O    O -17.117   5.812   1.493 1.00 . A A . 45 ALA O    1 1 
       19 34364 1 1 50 ALA C    C -15.190   7.403  -0.181 1.00 . A A . 46 ALA C    1 1 
       19 34365 1 1 50 ALA CA   C -14.556   6.846   1.085 1.00 . A A . 46 ALA CA   1 1 
       19 34366 1 1 50 ALA CB   C -13.042   7.012   1.036 1.00 . A A . 46 ALA CB   1 1 
       19 34367 1 1 50 ALA H    H -14.190   4.772   1.243 1.00 . A A . 46 ALA H    1 1 
       19 34368 1 1 50 ALA HA   H -14.929   7.396   1.939 1.00 . A A . 46 ALA HA   1 1 
       19 34369 1 1 50 ALA HB1  H -12.648   6.474   0.184 1.00 . A A . 46 ALA HB1  1 1 
       19 34370 1 1 50 ALA HB2  H -12.606   6.618   1.942 1.00 . A A . 46 ALA HB2  1 1 
       19 34371 1 1 50 ALA HB3  H -12.796   8.060   0.944 1.00 . A A . 46 ALA HB3  1 1 
       19 34372 1 1 50 ALA N    N -14.904   5.441   1.265 1.00 . A A . 46 ALA N    1 1 
       19 34373 1 1 50 ALA O    O -15.660   8.541  -0.205 1.00 . A A . 46 ALA O    1 1 
       19 34374 1 1 51 ALA C    C -17.270   7.249  -2.385 1.00 . A A . 47 ALA C    1 1 
       19 34375 1 1 51 ALA CA   C -15.771   6.997  -2.511 1.00 . A A . 47 ALA CA   1 1 
       19 34376 1 1 51 ALA CB   C -15.499   5.942  -3.569 1.00 . A A . 47 ALA CB   1 1 
       19 34377 1 1 51 ALA H    H -14.807   5.697  -1.147 1.00 . A A . 47 ALA H    1 1 
       19 34378 1 1 51 ALA HA   H -15.288   7.914  -2.815 1.00 . A A . 47 ALA HA   1 1 
       19 34379 1 1 51 ALA HB1  H -15.714   6.348  -4.547 1.00 . A A . 47 ALA HB1  1 1 
       19 34380 1 1 51 ALA HB2  H -16.127   5.082  -3.392 1.00 . A A . 47 ALA HB2  1 1 
       19 34381 1 1 51 ALA HB3  H -14.461   5.646  -3.524 1.00 . A A . 47 ALA HB3  1 1 
       19 34382 1 1 51 ALA N    N -15.198   6.591  -1.233 1.00 . A A . 47 ALA N    1 1 
       19 34383 1 1 51 ALA O    O -17.803   8.191  -2.970 1.00 . A A . 47 ALA O    1 1 
       19 34384 1 1 52 ALA C    C -19.724   7.635  -0.440 1.00 . A A . 48 ALA C    1 1 
       19 34385 1 1 52 ALA CA   C -19.388   6.521  -1.429 1.00 . A A . 48 ALA CA   1 1 
       19 34386 1 1 52 ALA CB   C -19.970   5.199  -0.953 1.00 . A A . 48 ALA CB   1 1 
       19 34387 1 1 52 ALA H    H -17.465   5.658  -1.187 1.00 . A A . 48 ALA H    1 1 
       19 34388 1 1 52 ALA HA   H -19.832   6.758  -2.385 1.00 . A A . 48 ALA HA   1 1 
       19 34389 1 1 52 ALA HB1  H -19.168   4.516  -0.717 1.00 . A A . 48 ALA HB1  1 1 
       19 34390 1 1 52 ALA HB2  H -20.587   4.777  -1.733 1.00 . A A . 48 ALA HB2  1 1 
       19 34391 1 1 52 ALA HB3  H -20.572   5.368  -0.071 1.00 . A A . 48 ALA HB3  1 1 
       19 34392 1 1 52 ALA N    N -17.946   6.394  -1.625 1.00 . A A . 48 ALA N    1 1 
       19 34393 1 1 52 ALA O    O -20.678   8.389  -0.637 1.00 . A A . 48 ALA O    1 1 
       19 34394 1 1 53 GLU C    C -18.924  10.141   1.156 1.00 . A A . 49 GLU C    1 1 
       19 34395 1 1 53 GLU CA   C -19.156   8.722   1.671 1.00 . A A . 49 GLU CA   1 1 
       19 34396 1 1 53 GLU CB   C -18.233   8.446   2.861 1.00 . A A . 49 GLU CB   1 1 
       19 34397 1 1 53 GLU CD   C -19.762   9.423   4.628 1.00 . A A . 49 GLU CD   1 1 
       19 34398 1 1 53 GLU CG   C -18.380   9.444   3.999 1.00 . A A . 49 GLU CG   1 1 
       19 34399 1 1 53 GLU H    H -18.208   7.080   0.732 1.00 . A A . 49 GLU H    1 1 
       19 34400 1 1 53 GLU HA   H -20.180   8.639   2.001 1.00 . A A . 49 GLU HA   1 1 
       19 34401 1 1 53 GLU HB2  H -18.448   7.461   3.246 1.00 . A A . 49 GLU HB2  1 1 
       19 34402 1 1 53 GLU HB3  H -17.209   8.472   2.520 1.00 . A A . 49 GLU HB3  1 1 
       19 34403 1 1 53 GLU HG2  H -17.651   9.210   4.761 1.00 . A A . 49 GLU HG2  1 1 
       19 34404 1 1 53 GLU HG3  H -18.191  10.436   3.616 1.00 . A A . 49 GLU HG3  1 1 
       19 34405 1 1 53 GLU N    N -18.943   7.719   0.631 1.00 . A A . 49 GLU N    1 1 
       19 34406 1 1 53 GLU O    O -19.695  11.051   1.462 1.00 . A A . 49 GLU O    1 1 
       19 34407 1 1 53 GLU OE1  O -20.744   9.724   3.919 1.00 . A A . 49 GLU OE1  1 1 
       19 34408 1 1 53 GLU OE2  O -19.859   9.105   5.832 1.00 . A A . 49 GLU OE2  1 1 
       19 34409 1 1 54 VAL C    C -18.680  12.247  -0.936 1.00 . A A . 50 VAL C    1 1 
       19 34410 1 1 54 VAL CA   C -17.521  11.652  -0.140 1.00 . A A . 50 VAL CA   1 1 
       19 34411 1 1 54 VAL CB   C -16.255  11.610  -1.023 1.00 . A A . 50 VAL CB   1 1 
       19 34412 1 1 54 VAL CG1  C -16.458  10.695  -2.221 1.00 . A A . 50 VAL CG1  1 1 
       19 34413 1 1 54 VAL CG2  C -15.871  13.011  -1.474 1.00 . A A . 50 VAL CG2  1 1 
       19 34414 1 1 54 VAL H    H -17.265   9.573   0.191 1.00 . A A . 50 VAL H    1 1 
       19 34415 1 1 54 VAL HA   H -17.317  12.298   0.702 1.00 . A A . 50 VAL HA   1 1 
       19 34416 1 1 54 VAL HB   H -15.443  11.214  -0.432 1.00 . A A . 50 VAL HB   1 1 
       19 34417 1 1 54 VAL HG11 H -16.869   9.752  -1.888 1.00 . A A . 50 VAL HG11 1 1 
       19 34418 1 1 54 VAL HG12 H -15.510  10.523  -2.705 1.00 . A A . 50 VAL HG12 1 1 
       19 34419 1 1 54 VAL HG13 H -17.140  11.159  -2.918 1.00 . A A . 50 VAL HG13 1 1 
       19 34420 1 1 54 VAL HG21 H -16.712  13.677  -1.338 1.00 . A A . 50 VAL HG21 1 1 
       19 34421 1 1 54 VAL HG22 H -15.595  12.990  -2.518 1.00 . A A . 50 VAL HG22 1 1 
       19 34422 1 1 54 VAL HG23 H -15.037  13.362  -0.885 1.00 . A A . 50 VAL HG23 1 1 
       19 34423 1 1 54 VAL N    N -17.853  10.332   0.391 1.00 . A A . 50 VAL N    1 1 
       19 34424 1 1 54 VAL O    O -19.026  13.414  -0.756 1.00 . A A . 50 VAL O    1 1 
       19 34425 1 1 55 GLU C    C -21.277  10.720  -3.052 1.00 . A A . 51 GLU C    1 1 
       19 34426 1 1 55 GLU CA   C -20.400  11.894  -2.633 1.00 . A A . 51 GLU CA   1 1 
       19 34427 1 1 55 GLU CB   C -19.895  12.623  -3.883 1.00 . A A . 51 GLU CB   1 1 
       19 34428 1 1 55 GLU CD   C -20.068  14.988  -2.989 1.00 . A A . 51 GLU CD   1 1 
       19 34429 1 1 55 GLU CG   C -19.166  13.928  -3.595 1.00 . A A . 51 GLU CG   1 1 
       19 34430 1 1 55 GLU H    H -18.959  10.520  -1.907 1.00 . A A . 51 GLU H    1 1 
       19 34431 1 1 55 GLU HA   H -20.991  12.577  -2.040 1.00 . A A . 51 GLU HA   1 1 
       19 34432 1 1 55 GLU HB2  H -19.219  11.971  -4.414 1.00 . A A . 51 GLU HB2  1 1 
       19 34433 1 1 55 GLU HB3  H -20.741  12.844  -4.519 1.00 . A A . 51 GLU HB3  1 1 
       19 34434 1 1 55 GLU HG2  H -18.360  13.728  -2.907 1.00 . A A . 51 GLU HG2  1 1 
       19 34435 1 1 55 GLU HG3  H -18.763  14.310  -4.521 1.00 . A A . 51 GLU HG3  1 1 
       19 34436 1 1 55 GLU N    N -19.279  11.441  -1.810 1.00 . A A . 51 GLU N    1 1 
       19 34437 1 1 55 GLU O    O -20.777   9.699  -3.528 1.00 . A A . 51 GLU O    1 1 
       19 34438 1 1 55 GLU OE1  O -21.276  14.719  -2.819 1.00 . A A . 51 GLU OE1  1 1 
       19 34439 1 1 55 GLU OE2  O -19.565  16.090  -2.686 1.00 . A A . 51 GLU OE2  1 1 
       19 34440 1 1 56 GLU C    C -23.809   9.867  -4.752 1.00 . A A . 52 GLU C    1 1 
       19 34441 1 1 56 GLU CA   C -23.532   9.826  -3.254 1.00 . A A . 52 GLU CA   1 1 
       19 34442 1 1 56 GLU CB   C -24.839   9.988  -2.476 1.00 . A A . 52 GLU CB   1 1 
       19 34443 1 1 56 GLU CD   C -25.974  10.068  -0.220 1.00 . A A . 52 GLU CD   1 1 
       19 34444 1 1 56 GLU CG   C -24.665   9.904  -0.969 1.00 . A A . 52 GLU CG   1 1 
       19 34445 1 1 56 GLU H    H -22.927  11.711  -2.507 1.00 . A A . 52 GLU H    1 1 
       19 34446 1 1 56 GLU HA   H -23.089   8.874  -3.006 1.00 . A A . 52 GLU HA   1 1 
       19 34447 1 1 56 GLU HB2  H -25.270  10.951  -2.713 1.00 . A A . 52 GLU HB2  1 1 
       19 34448 1 1 56 GLU HB3  H -25.525   9.213  -2.782 1.00 . A A . 52 GLU HB3  1 1 
       19 34449 1 1 56 GLU HG2  H -24.244   8.941  -0.721 1.00 . A A . 52 GLU HG2  1 1 
       19 34450 1 1 56 GLU HG3  H -23.987  10.684  -0.653 1.00 . A A . 52 GLU HG3  1 1 
       19 34451 1 1 56 GLU N    N -22.587  10.873  -2.883 1.00 . A A . 52 GLU N    1 1 
       19 34452 1 1 56 GLU O    O -23.841   8.832  -5.418 1.00 . A A . 52 GLU O    1 1 
       19 34453 1 1 56 GLU OE1  O -26.891   9.249  -0.441 1.00 . A A . 52 GLU OE1  1 1 
       19 34454 1 1 56 GLU OE2  O -26.081  11.016   0.586 1.00 . A A . 52 GLU OE2  1 1 
       19 34455 1 1 57 ARG C    C -24.352  12.762  -7.015 1.00 . A A . 53 ARG C    1 1 
       19 34456 1 1 57 ARG CA   C -24.284  11.274  -6.688 1.00 . A A . 53 ARG CA   1 1 
       19 34457 1 1 57 ARG CB   C -25.601  10.595  -7.074 1.00 . A A . 53 ARG CB   1 1 
       19 34458 1 1 57 ARG CD   C -25.026   9.978  -9.457 1.00 . A A . 53 ARG CD   1 1 
       19 34459 1 1 57 ARG CG   C -25.974  10.744  -8.543 1.00 . A A . 53 ARG CG   1 1 
       19 34460 1 1 57 ARG CZ   C -22.683  10.062 -10.202 1.00 . A A . 53 ARG CZ   1 1 
       19 34461 1 1 57 ARG H    H -23.968  11.857  -4.681 1.00 . A A . 53 ARG H    1 1 
       19 34462 1 1 57 ARG HA   H -23.477  10.828  -7.252 1.00 . A A . 53 ARG HA   1 1 
       19 34463 1 1 57 ARG HB2  H -25.525   9.540  -6.853 1.00 . A A . 53 ARG HB2  1 1 
       19 34464 1 1 57 ARG HB3  H -26.396  11.019  -6.481 1.00 . A A . 53 ARG HB3  1 1 
       19 34465 1 1 57 ARG HD2  H -24.957   8.959  -9.109 1.00 . A A . 53 ARG HD2  1 1 
       19 34466 1 1 57 ARG HD3  H -25.429   9.989 -10.459 1.00 . A A . 53 ARG HD3  1 1 
       19 34467 1 1 57 ARG HE   H -23.526  11.358  -8.941 1.00 . A A . 53 ARG HE   1 1 
       19 34468 1 1 57 ARG HG2  H -26.976  10.369  -8.688 1.00 . A A . 53 ARG HG2  1 1 
       19 34469 1 1 57 ARG HG3  H -25.941  11.791  -8.806 1.00 . A A . 53 ARG HG3  1 1 
       19 34470 1 1 57 ARG HH11 H -23.762   8.533 -10.965 1.00 . A A . 53 ARG HH11 1 1 
       19 34471 1 1 57 ARG HH12 H -22.111   8.610 -11.485 1.00 . A A . 53 ARG HH12 1 1 
       19 34472 1 1 57 ARG HH21 H -21.352  11.468  -9.620 1.00 . A A . 53 ARG HH21 1 1 
       19 34473 1 1 57 ARG HH22 H -20.742  10.277 -10.721 1.00 . A A . 53 ARG HH22 1 1 
       19 34474 1 1 57 ARG N    N -24.007  11.074  -5.270 1.00 . A A . 53 ARG N    1 1 
       19 34475 1 1 57 ARG NE   N -23.685  10.559  -9.483 1.00 . A A . 53 ARG NE   1 1 
       19 34476 1 1 57 ARG NH1  N -22.867   8.979 -10.945 1.00 . A A . 53 ARG NH1  1 1 
       19 34477 1 1 57 ARG NH2  N -21.494  10.651 -10.179 1.00 . A A . 53 ARG NH2  1 1 
       19 34478 1 1 57 ARG O    O -23.781  13.218  -8.006 1.00 . A A . 53 ARG O    1 1 
       19 34479 1 1 58 THR C    C -24.050  15.715  -5.713 1.00 . A A . 54 THR C    1 1 
       19 34480 1 1 58 THR CA   C -25.199  14.950  -6.364 1.00 . A A . 54 THR CA   1 1 
       19 34481 1 1 58 THR CB   C -26.536  15.463  -5.793 1.00 . A A . 54 THR CB   1 1 
       19 34482 1 1 58 THR CG2  C -26.679  15.088  -4.324 1.00 . A A . 54 THR CG2  1 1 
       19 34483 1 1 58 THR H    H -25.483  13.088  -5.399 1.00 . A A . 54 THR H    1 1 
       19 34484 1 1 58 THR HA   H -25.190  15.147  -7.427 1.00 . A A . 54 THR HA   1 1 
       19 34485 1 1 58 THR HB   H -27.344  15.006  -6.345 1.00 . A A . 54 THR HB   1 1 
       19 34486 1 1 58 THR HG1  H -26.480  17.304  -5.084 1.00 . A A . 54 THR HG1  1 1 
       19 34487 1 1 58 THR HG21 H -27.636  15.430  -3.958 1.00 . A A . 54 THR HG21 1 1 
       19 34488 1 1 58 THR HG22 H -25.889  15.555  -3.754 1.00 . A A . 54 THR HG22 1 1 
       19 34489 1 1 58 THR HG23 H -26.615  14.017  -4.219 1.00 . A A . 54 THR HG23 1 1 
       19 34490 1 1 58 THR N    N -25.055  13.512  -6.171 1.00 . A A . 54 THR N    1 1 
       19 34491 1 1 58 THR O    O -23.692  15.459  -4.563 1.00 . A A . 54 THR O    1 1 
       19 34492 1 1 58 THR OG1  O -26.619  16.885  -5.938 1.00 . A A . 54 THR OG1  1 1 
       19 34493 1 1 59 ARG C    C -22.842  18.423  -4.868 1.00 . A A . 55 ARG C    1 1 
       19 34494 1 1 59 ARG CA   C -22.365  17.458  -5.950 1.00 . A A . 55 ARG CA   1 1 
       19 34495 1 1 59 ARG CB   C -21.692  18.239  -7.088 1.00 . A A . 55 ARG CB   1 1 
       19 34496 1 1 59 ARG CD   C -23.743  18.824  -8.440 1.00 . A A . 55 ARG CD   1 1 
       19 34497 1 1 59 ARG CG   C -22.545  19.359  -7.673 1.00 . A A . 55 ARG CG   1 1 
       19 34498 1 1 59 ARG CZ   C -24.202  17.428 -10.415 1.00 . A A . 55 ARG CZ   1 1 
       19 34499 1 1 59 ARG H    H -23.803  16.812  -7.367 1.00 . A A . 55 ARG H    1 1 
       19 34500 1 1 59 ARG HA   H -21.644  16.782  -5.518 1.00 . A A . 55 ARG HA   1 1 
       19 34501 1 1 59 ARG HB2  H -20.778  18.676  -6.712 1.00 . A A . 55 ARG HB2  1 1 
       19 34502 1 1 59 ARG HB3  H -21.449  17.551  -7.883 1.00 . A A . 55 ARG HB3  1 1 
       19 34503 1 1 59 ARG HD2  H -24.352  18.238  -7.769 1.00 . A A . 55 ARG HD2  1 1 
       19 34504 1 1 59 ARG HD3  H -24.319  19.658  -8.812 1.00 . A A . 55 ARG HD3  1 1 
       19 34505 1 1 59 ARG HE   H -22.383  17.833  -9.701 1.00 . A A . 55 ARG HE   1 1 
       19 34506 1 1 59 ARG HG2  H -22.899  19.985  -6.868 1.00 . A A . 55 ARG HG2  1 1 
       19 34507 1 1 59 ARG HG3  H -21.936  19.946  -8.344 1.00 . A A . 55 ARG HG3  1 1 
       19 34508 1 1 59 ARG HH11 H -25.844  18.184  -9.511 1.00 . A A . 55 ARG HH11 1 1 
       19 34509 1 1 59 ARG HH12 H -26.149  17.199 -10.902 1.00 . A A . 55 ARG HH12 1 1 
       19 34510 1 1 59 ARG HH21 H -22.776  16.533 -11.533 1.00 . A A . 55 ARG HH21 1 1 
       19 34511 1 1 59 ARG HH22 H -24.406  16.261 -12.052 1.00 . A A . 55 ARG HH22 1 1 
       19 34512 1 1 59 ARG N    N -23.475  16.656  -6.457 1.00 . A A . 55 ARG N    1 1 
       19 34513 1 1 59 ARG NE   N -23.342  17.987  -9.569 1.00 . A A . 55 ARG NE   1 1 
       19 34514 1 1 59 ARG NH1  N -25.506  17.619 -10.264 1.00 . A A . 55 ARG NH1  1 1 
       19 34515 1 1 59 ARG NH2  N -23.758  16.679 -11.416 1.00 . A A . 55 ARG NH2  1 1 
       19 34516 1 1 59 ARG O    O -23.891  19.054  -5.004 1.00 . A A . 55 ARG O    1 1 
       19 34517 1 1 60 LYS C    C -22.418  20.880  -3.149 1.00 . A A . 56 LYS C    1 1 
       19 34518 1 1 60 LYS CA   C -22.409  19.424  -2.692 1.00 . A A . 56 LYS CA   1 1 
       19 34519 1 1 60 LYS CB   C -21.420  19.252  -1.537 1.00 . A A . 56 LYS CB   1 1 
       19 34520 1 1 60 LYS CD   C -20.428  17.743   0.215 1.00 . A A . 56 LYS CD   1 1 
       19 34521 1 1 60 LYS CE   C -20.705  18.736   1.334 1.00 . A A . 56 LYS CE   1 1 
       19 34522 1 1 60 LYS CG   C -21.443  17.867  -0.911 1.00 . A A . 56 LYS CG   1 1 
       19 34523 1 1 60 LYS H    H -21.242  18.005  -3.744 1.00 . A A . 56 LYS H    1 1 
       19 34524 1 1 60 LYS HA   H -23.399  19.161  -2.349 1.00 . A A . 56 LYS HA   1 1 
       19 34525 1 1 60 LYS HB2  H -20.421  19.440  -1.903 1.00 . A A . 56 LYS HB2  1 1 
       19 34526 1 1 60 LYS HB3  H -21.653  19.975  -0.769 1.00 . A A . 56 LYS HB3  1 1 
       19 34527 1 1 60 LYS HD2  H -20.473  16.742   0.618 1.00 . A A . 56 LYS HD2  1 1 
       19 34528 1 1 60 LYS HD3  H -19.441  17.931  -0.182 1.00 . A A . 56 LYS HD3  1 1 
       19 34529 1 1 60 LYS HE2  H -20.677  19.736   0.928 1.00 . A A . 56 LYS HE2  1 1 
       19 34530 1 1 60 LYS HE3  H -21.688  18.539   1.737 1.00 . A A . 56 LYS HE3  1 1 
       19 34531 1 1 60 LYS HG2  H -22.431  17.678  -0.514 1.00 . A A . 56 LYS HG2  1 1 
       19 34532 1 1 60 LYS HG3  H -21.213  17.136  -1.672 1.00 . A A . 56 LYS HG3  1 1 
       19 34533 1 1 60 LYS HZ1  H -18.742  18.725   2.047 1.00 . A A . 56 LYS HZ1  1 1 
       19 34534 1 1 60 LYS HZ2  H -19.787  17.709   2.905 1.00 . A A . 56 LYS HZ2  1 1 
       19 34535 1 1 60 LYS HZ3  H -19.861  19.384   3.132 1.00 . A A . 56 LYS HZ3  1 1 
       19 34536 1 1 60 LYS N    N -22.066  18.534  -3.794 1.00 . A A . 56 LYS N    1 1 
       19 34537 1 1 60 LYS NZ   N -19.704  18.631   2.431 1.00 . A A . 56 LYS NZ   1 1 
       19 34538 1 1 60 LYS O    O -23.347  21.629  -2.851 1.00 . A A . 56 LYS O    1 1 
       19 34539 1 1 61 LEU C    C -22.403  22.966  -5.331 1.00 . A A . 57 LEU C    1 1 
       19 34540 1 1 61 LEU CA   C -21.257  22.635  -4.378 1.00 . A A . 57 LEU CA   1 1 
       19 34541 1 1 61 LEU CB   C -19.916  22.823  -5.088 1.00 . A A . 57 LEU CB   1 1 
       19 34542 1 1 61 LEU CD1  C -19.680  25.247  -4.483 1.00 . A A . 57 LEU CD1  1 1 
       19 34543 1 1 61 LEU CD2  C -18.316  24.287  -6.346 1.00 . A A . 57 LEU CD2  1 1 
       19 34544 1 1 61 LEU CG   C -19.651  24.235  -5.619 1.00 . A A . 57 LEU CG   1 1 
       19 34545 1 1 61 LEU H    H -20.667  20.623  -4.082 1.00 . A A . 57 LEU H    1 1 
       19 34546 1 1 61 LEU HA   H -21.304  23.303  -3.532 1.00 . A A . 57 LEU HA   1 1 
       19 34547 1 1 61 LEU HB2  H -19.127  22.569  -4.394 1.00 . A A . 57 LEU HB2  1 1 
       19 34548 1 1 61 LEU HB3  H -19.873  22.136  -5.921 1.00 . A A . 57 LEU HB3  1 1 
       19 34549 1 1 61 LEU HD11 H -19.517  26.238  -4.879 1.00 . A A . 57 LEU HD11 1 1 
       19 34550 1 1 61 LEU HD12 H -18.902  25.012  -3.771 1.00 . A A . 57 LEU HD12 1 1 
       19 34551 1 1 61 LEU HD13 H -20.641  25.209  -3.991 1.00 . A A . 57 LEU HD13 1 1 
       19 34552 1 1 61 LEU HD21 H -17.518  24.396  -5.627 1.00 . A A . 57 LEU HD21 1 1 
       19 34553 1 1 61 LEU HD22 H -18.307  25.130  -7.022 1.00 . A A . 57 LEU HD22 1 1 
       19 34554 1 1 61 LEU HD23 H -18.174  23.376  -6.906 1.00 . A A . 57 LEU HD23 1 1 
       19 34555 1 1 61 LEU HG   H -20.426  24.499  -6.322 1.00 . A A . 57 LEU HG   1 1 
       19 34556 1 1 61 LEU N    N -21.375  21.269  -3.877 1.00 . A A . 57 LEU N    1 1 
       19 34557 1 1 61 LEU O    O -23.176  23.897  -5.023 1.00 . A A . 57 LEU O    1 1 
       19 34558 1 1 61 LEU OXT  O -22.515  22.292  -6.377 1.00 . A A . 57 LEU OXT  1 1 
       19 34559 2 1  5 SER C    C -10.571  -9.133  -1.506 1.00 . B B .  1 SER C    1 1 
       19 34560 2 1  5 SER CA   C -11.592  -9.077  -0.374 1.00 . B B .  1 SER CA   1 1 
       19 34561 2 1  5 SER CB   C -12.993  -8.833  -0.938 1.00 . B B .  1 SER CB   1 1 
       19 34562 2 1  5 SER H    H -12.061  -7.312   0.637 1.00 . B B .  1 SER H    1 1 
       19 34563 2 1  5 SER HA   H -11.581 -10.017   0.159 1.00 . B B .  1 SER HA   1 1 
       19 34564 2 1  5 SER HB2  H -13.014  -7.879  -1.443 1.00 . B B .  1 SER HB2  1 1 
       19 34565 2 1  5 SER HB3  H -13.237  -9.617  -1.639 1.00 . B B .  1 SER HB3  1 1 
       19 34566 2 1  5 SER HG   H -14.807  -9.119  -0.259 1.00 . B B .  1 SER HG   1 1 
       19 34567 2 1  5 SER N    N -11.271  -7.986   0.583 1.00 . B B .  1 SER N    1 1 
       19 34568 2 1  5 SER O    O -10.099 -10.209  -1.876 1.00 . B B .  1 SER O    1 1 
       19 34569 2 1  5 SER OG   O -13.964  -8.824   0.093 1.00 . B B .  1 SER OG   1 1 
       19 34570 2 1  6 GLU C    C  -7.851  -8.080  -2.615 1.00 . B B .  2 GLU C    1 1 
       19 34571 2 1  6 GLU CA   C  -9.269  -7.882  -3.137 1.00 . B B .  2 GLU CA   1 1 
       19 34572 2 1  6 GLU CB   C  -9.384  -6.530  -3.847 1.00 . B B .  2 GLU CB   1 1 
       19 34573 2 1  6 GLU CD   C  -8.563  -5.032  -5.708 1.00 . B B .  2 GLU CD   1 1 
       19 34574 2 1  6 GLU CG   C  -8.419  -6.371  -5.011 1.00 . B B .  2 GLU CG   1 1 
       19 34575 2 1  6 GLU H    H -10.641  -7.147  -1.709 1.00 . B B .  2 GLU H    1 1 
       19 34576 2 1  6 GLU HA   H  -9.492  -8.668  -3.843 1.00 . B B .  2 GLU HA   1 1 
       19 34577 2 1  6 GLU HB2  H -10.389  -6.418  -4.223 1.00 . B B .  2 GLU HB2  1 1 
       19 34578 2 1  6 GLU HB3  H  -9.185  -5.745  -3.133 1.00 . B B .  2 GLU HB3  1 1 
       19 34579 2 1  6 GLU HG2  H  -7.408  -6.458  -4.639 1.00 . B B .  2 GLU HG2  1 1 
       19 34580 2 1  6 GLU HG3  H  -8.606  -7.156  -5.728 1.00 . B B .  2 GLU HG3  1 1 
       19 34581 2 1  6 GLU N    N -10.235  -7.969  -2.050 1.00 . B B .  2 GLU N    1 1 
       19 34582 2 1  6 GLU O    O  -6.998  -8.623  -3.307 1.00 . B B .  2 GLU O    1 1 
       19 34583 2 1  6 GLU OE1  O  -9.663  -4.749  -6.229 1.00 . B B .  2 GLU OE1  1 1 
       19 34584 2 1  6 GLU OE2  O  -7.576  -4.266  -5.735 1.00 . B B .  2 GLU OE2  1 1 
       19 34585 2 1  7 ALA C    C  -6.066  -9.193  -0.316 1.00 . B B .  3 ALA C    1 1 
       19 34586 2 1  7 ALA CA   C  -6.309  -7.762  -0.749 1.00 . B B .  3 ALA CA   1 1 
       19 34587 2 1  7 ALA CB   C  -6.224  -6.842   0.455 1.00 . B B .  3 ALA CB   1 1 
       19 34588 2 1  7 ALA H    H  -8.350  -7.223  -0.884 1.00 . B B .  3 ALA H    1 1 
       19 34589 2 1  7 ALA HA   H  -5.553  -7.470  -1.462 1.00 . B B .  3 ALA HA   1 1 
       19 34590 2 1  7 ALA HB1  H  -6.885  -7.202   1.230 1.00 . B B .  3 ALA HB1  1 1 
       19 34591 2 1  7 ALA HB2  H  -6.517  -5.843   0.167 1.00 . B B .  3 ALA HB2  1 1 
       19 34592 2 1  7 ALA HB3  H  -5.210  -6.828   0.824 1.00 . B B .  3 ALA HB3  1 1 
       19 34593 2 1  7 ALA N    N  -7.618  -7.637  -1.385 1.00 . B B .  3 ALA N    1 1 
       19 34594 2 1  7 ALA O    O  -4.932  -9.643  -0.157 1.00 . B B .  3 ALA O    1 1 
       19 34595 2 1  8 LEU C    C  -6.977 -12.193  -0.854 1.00 . B B .  4 LEU C    1 1 
       19 34596 2 1  8 LEU CA   C  -7.158 -11.256   0.334 1.00 . B B .  4 LEU CA   1 1 
       19 34597 2 1  8 LEU CB   C  -8.491 -11.527   1.033 1.00 . B B .  4 LEU CB   1 1 
       19 34598 2 1  8 LEU CD1  C  -8.185  -9.322   2.272 1.00 . B B .  4 LEU CD1  1 1 
       19 34599 2 1  8 LEU CD2  C -10.236 -10.690   2.616 1.00 . B B .  4 LEU CD2  1 1 
       19 34600 2 1  8 LEU CG   C  -8.748 -10.739   2.332 1.00 . B B .  4 LEU CG   1 1 
       19 34601 2 1  8 LEU H    H  -8.021  -9.442  -0.235 1.00 . B B .  4 LEU H    1 1 
       19 34602 2 1  8 LEU HA   H  -6.348 -11.396   1.034 1.00 . B B .  4 LEU HA   1 1 
       19 34603 2 1  8 LEU HB2  H  -9.280 -11.282   0.337 1.00 . B B .  4 LEU HB2  1 1 
       19 34604 2 1  8 LEU HB3  H  -8.548 -12.582   1.259 1.00 . B B .  4 LEU HB3  1 1 
       19 34605 2 1  8 LEU HD11 H  -8.524  -8.762   3.130 1.00 . B B .  4 LEU HD11 1 1 
       19 34606 2 1  8 LEU HD12 H  -8.524  -8.835   1.369 1.00 . B B .  4 LEU HD12 1 1 
       19 34607 2 1  8 LEU HD13 H  -7.105  -9.364   2.275 1.00 . B B .  4 LEU HD13 1 1 
       19 34608 2 1  8 LEU HD21 H -10.439 -11.148   3.571 1.00 . B B .  4 LEU HD21 1 1 
       19 34609 2 1  8 LEU HD22 H -10.765 -11.221   1.837 1.00 . B B .  4 LEU HD22 1 1 
       19 34610 2 1  8 LEU HD23 H -10.562  -9.658   2.632 1.00 . B B .  4 LEU HD23 1 1 
       19 34611 2 1  8 LEU HG   H  -8.271 -11.252   3.155 1.00 . B B .  4 LEU HG   1 1 
       19 34612 2 1  8 LEU N    N  -7.162  -9.883  -0.104 1.00 . B B .  4 LEU N    1 1 
       19 34613 2 1  8 LEU O    O  -6.212 -13.154  -0.798 1.00 . B B .  4 LEU O    1 1 
       19 34614 2 1  9 LYS C    C  -6.478 -12.296  -4.038 1.00 . B B .  5 LYS C    1 1 
       19 34615 2 1  9 LYS CA   C  -7.656 -12.688  -3.146 1.00 . B B .  5 LYS CA   1 1 
       19 34616 2 1  9 LYS CB   C  -8.967 -12.538  -3.919 1.00 . B B .  5 LYS CB   1 1 
       19 34617 2 1  9 LYS CD   C  -8.713 -14.854  -4.825 1.00 . B B .  5 LYS CD   1 1 
       19 34618 2 1  9 LYS CE   C  -8.795 -15.748  -6.051 1.00 . B B .  5 LYS CE   1 1 
       19 34619 2 1  9 LYS CG   C  -9.034 -13.410  -5.160 1.00 . B B .  5 LYS CG   1 1 
       19 34620 2 1  9 LYS H    H  -8.289 -11.120  -1.893 1.00 . B B .  5 LYS H    1 1 
       19 34621 2 1  9 LYS HA   H  -7.540 -13.721  -2.859 1.00 . B B .  5 LYS HA   1 1 
       19 34622 2 1  9 LYS HB2  H  -9.788 -12.806  -3.271 1.00 . B B .  5 LYS HB2  1 1 
       19 34623 2 1  9 LYS HB3  H  -9.079 -11.508  -4.223 1.00 . B B .  5 LYS HB3  1 1 
       19 34624 2 1  9 LYS HD2  H  -7.711 -14.900  -4.420 1.00 . B B .  5 LYS HD2  1 1 
       19 34625 2 1  9 LYS HD3  H  -9.417 -15.205  -4.085 1.00 . B B .  5 LYS HD3  1 1 
       19 34626 2 1  9 LYS HE2  H  -8.562 -16.762  -5.759 1.00 . B B .  5 LYS HE2  1 1 
       19 34627 2 1  9 LYS HE3  H  -9.800 -15.708  -6.444 1.00 . B B .  5 LYS HE3  1 1 
       19 34628 2 1  9 LYS HG2  H -10.030 -13.358  -5.575 1.00 . B B .  5 LYS HG2  1 1 
       19 34629 2 1  9 LYS HG3  H  -8.317 -13.049  -5.885 1.00 . B B .  5 LYS HG3  1 1 
       19 34630 2 1  9 LYS HZ1  H  -8.073 -14.356  -7.430 1.00 . B B .  5 LYS HZ1  1 1 
       19 34631 2 1  9 LYS HZ2  H  -7.903 -15.964  -7.927 1.00 . B B .  5 LYS HZ2  1 1 
       19 34632 2 1  9 LYS HZ3  H  -6.870 -15.332  -6.747 1.00 . B B .  5 LYS HZ3  1 1 
       19 34633 2 1  9 LYS N    N  -7.701 -11.894  -1.926 1.00 . B B .  5 LYS N    1 1 
       19 34634 2 1  9 LYS NZ   N  -7.844 -15.320  -7.113 1.00 . B B .  5 LYS NZ   1 1 
       19 34635 2 1  9 LYS O    O  -6.016 -13.100  -4.847 1.00 . B B .  5 LYS O    1 1 
       19 34636 2 1 10 ILE C    C  -3.704 -11.537  -4.536 1.00 . B B .  6 ILE C    1 1 
       19 34637 2 1 10 ILE CA   C  -4.875 -10.590  -4.683 1.00 . B B .  6 ILE CA   1 1 
       19 34638 2 1 10 ILE CB   C  -4.426  -9.188  -4.227 1.00 . B B .  6 ILE CB   1 1 
       19 34639 2 1 10 ILE CD1  C  -2.613  -7.445  -4.554 1.00 . B B .  6 ILE CD1  1 1 
       19 34640 2 1 10 ILE CG1  C  -3.277  -8.685  -5.101 1.00 . B B .  6 ILE CG1  1 1 
       19 34641 2 1 10 ILE CG2  C  -4.007  -9.218  -2.766 1.00 . B B .  6 ILE CG2  1 1 
       19 34642 2 1 10 ILE H    H  -6.390 -10.469  -3.228 1.00 . B B .  6 ILE H    1 1 
       19 34643 2 1 10 ILE HA   H  -5.178 -10.542  -5.720 1.00 . B B .  6 ILE HA   1 1 
       19 34644 2 1 10 ILE HB   H  -5.266  -8.514  -4.314 1.00 . B B .  6 ILE HB   1 1 
       19 34645 2 1 10 ILE HD11 H  -3.324  -6.898  -3.953 1.00 . B B .  6 ILE HD11 1 1 
       19 34646 2 1 10 ILE HD12 H  -2.275  -6.826  -5.370 1.00 . B B .  6 ILE HD12 1 1 
       19 34647 2 1 10 ILE HD13 H  -1.768  -7.731  -3.939 1.00 . B B .  6 ILE HD13 1 1 
       19 34648 2 1 10 ILE HG12 H  -2.525  -9.457  -5.176 1.00 . B B .  6 ILE HG12 1 1 
       19 34649 2 1 10 ILE HG13 H  -3.654  -8.454  -6.087 1.00 . B B .  6 ILE HG13 1 1 
       19 34650 2 1 10 ILE HG21 H  -4.660  -9.878  -2.218 1.00 . B B .  6 ILE HG21 1 1 
       19 34651 2 1 10 ILE HG22 H  -4.070  -8.223  -2.353 1.00 . B B .  6 ILE HG22 1 1 
       19 34652 2 1 10 ILE HG23 H  -2.989  -9.574  -2.691 1.00 . B B .  6 ILE HG23 1 1 
       19 34653 2 1 10 ILE N    N  -5.995 -11.065  -3.889 1.00 . B B .  6 ILE N    1 1 
       19 34654 2 1 10 ILE O    O  -3.058 -11.921  -5.509 1.00 . B B .  6 ILE O    1 1 
       19 34655 2 1 11 LEU C    C  -2.943 -14.170  -2.618 1.00 . B B .  7 LEU C    1 1 
       19 34656 2 1 11 LEU CA   C  -2.375 -12.800  -2.959 1.00 . B B .  7 LEU CA   1 1 
       19 34657 2 1 11 LEU CB   C  -1.564 -12.211  -1.795 1.00 . B B .  7 LEU CB   1 1 
       19 34658 2 1 11 LEU CD1  C  -0.654 -14.021  -0.317 1.00 . B B .  7 LEU CD1  1 1 
       19 34659 2 1 11 LEU CD2  C  -1.575 -11.925   0.691 1.00 . B B .  7 LEU CD2  1 1 
       19 34660 2 1 11 LEU CG   C  -1.698 -12.924  -0.447 1.00 . B B .  7 LEU CG   1 1 
       19 34661 2 1 11 LEU H    H  -4.017 -11.554  -2.573 1.00 . B B .  7 LEU H    1 1 
       19 34662 2 1 11 LEU HA   H  -1.743 -12.886  -3.825 1.00 . B B .  7 LEU HA   1 1 
       19 34663 2 1 11 LEU HB2  H  -0.522 -12.218  -2.074 1.00 . B B .  7 LEU HB2  1 1 
       19 34664 2 1 11 LEU HB3  H  -1.875 -11.184  -1.660 1.00 . B B .  7 LEU HB3  1 1 
       19 34665 2 1 11 LEU HD11 H  -0.208 -13.981   0.668 1.00 . B B .  7 LEU HD11 1 1 
       19 34666 2 1 11 LEU HD12 H   0.113 -13.873  -1.065 1.00 . B B .  7 LEU HD12 1 1 
       19 34667 2 1 11 LEU HD13 H  -1.121 -14.983  -0.466 1.00 . B B .  7 LEU HD13 1 1 
       19 34668 2 1 11 LEU HD21 H  -0.770 -11.237   0.482 1.00 . B B .  7 LEU HD21 1 1 
       19 34669 2 1 11 LEU HD22 H  -1.368 -12.451   1.612 1.00 . B B .  7 LEU HD22 1 1 
       19 34670 2 1 11 LEU HD23 H  -2.501 -11.376   0.791 1.00 . B B .  7 LEU HD23 1 1 
       19 34671 2 1 11 LEU HG   H  -2.675 -13.381  -0.384 1.00 . B B .  7 LEU HG   1 1 
       19 34672 2 1 11 LEU N    N  -3.451 -11.902  -3.292 1.00 . B B .  7 LEU N    1 1 
       19 34673 2 1 11 LEU O    O  -2.208 -15.151  -2.497 1.00 . B B .  7 LEU O    1 1 
       19 34674 2 1 12 ASN C    C  -4.539 -15.926  -0.728 1.00 . B B .  8 ASN C    1 1 
       19 34675 2 1 12 ASN CA   C  -4.957 -15.457  -2.117 1.00 . B B .  8 ASN CA   1 1 
       19 34676 2 1 12 ASN CB   C  -4.654 -16.548  -3.151 1.00 . B B .  8 ASN CB   1 1 
       19 34677 2 1 12 ASN CG   C  -5.012 -16.128  -4.561 1.00 . B B .  8 ASN CG   1 1 
       19 34678 2 1 12 ASN H    H  -4.794 -13.387  -2.563 1.00 . B B .  8 ASN H    1 1 
       19 34679 2 1 12 ASN HA   H  -6.018 -15.258  -2.113 1.00 . B B .  8 ASN HA   1 1 
       19 34680 2 1 12 ASN HB2  H  -3.599 -16.779  -3.121 1.00 . B B .  8 ASN HB2  1 1 
       19 34681 2 1 12 ASN HB3  H  -5.219 -17.435  -2.904 1.00 . B B .  8 ASN HB3  1 1 
       19 34682 2 1 12 ASN HD21 H  -6.333 -17.613  -4.690 1.00 . B B .  8 ASN HD21 1 1 
       19 34683 2 1 12 ASN HD22 H  -6.188 -16.602  -6.097 1.00 . B B .  8 ASN HD22 1 1 
       19 34684 2 1 12 ASN N    N  -4.266 -14.216  -2.456 1.00 . B B .  8 ASN N    1 1 
       19 34685 2 1 12 ASN ND2  N  -5.937 -16.855  -5.178 1.00 . B B .  8 ASN ND2  1 1 
       19 34686 2 1 12 ASN O    O  -4.476 -17.125  -0.458 1.00 . B B .  8 ASN O    1 1 
       19 34687 2 1 12 ASN OD1  O  -4.464 -15.163  -5.093 1.00 . B B .  8 ASN OD1  1 1 
       19 34688 2 1 13 ASN C    C  -2.529 -16.025   1.541 1.00 . B B .  9 ASN C    1 1 
       19 34689 2 1 13 ASN CA   C  -3.841 -15.240   1.513 1.00 . B B .  9 ASN CA   1 1 
       19 34690 2 1 13 ASN CB   C  -4.936 -16.007   2.257 1.00 . B B .  9 ASN CB   1 1 
       19 34691 2 1 13 ASN CG   C  -6.252 -15.246   2.337 1.00 . B B .  9 ASN CG   1 1 
       19 34692 2 1 13 ASN H    H  -4.331 -14.028  -0.143 1.00 . B B .  9 ASN H    1 1 
       19 34693 2 1 13 ASN HA   H  -3.684 -14.293   2.008 1.00 . B B .  9 ASN HA   1 1 
       19 34694 2 1 13 ASN HB2  H  -5.117 -16.943   1.747 1.00 . B B .  9 ASN HB2  1 1 
       19 34695 2 1 13 ASN HB3  H  -4.601 -16.211   3.264 1.00 . B B .  9 ASN HB3  1 1 
       19 34696 2 1 13 ASN HD21 H  -5.494 -13.692   1.336 1.00 . B B .  9 ASN HD21 1 1 
       19 34697 2 1 13 ASN HD22 H  -7.143 -13.541   1.822 1.00 . B B .  9 ASN HD22 1 1 
       19 34698 2 1 13 ASN N    N  -4.257 -14.960   0.144 1.00 . B B .  9 ASN N    1 1 
       19 34699 2 1 13 ASN ND2  N  -6.299 -14.038   1.775 1.00 . B B .  9 ASN ND2  1 1 
       19 34700 2 1 13 ASN O    O  -2.400 -17.070   0.902 1.00 . B B .  9 ASN O    1 1 
       19 34701 2 1 13 ASN OD1  O  -7.226 -15.741   2.906 1.00 . B B .  9 ASN OD1  1 1 
       19 34702 2 1 14 ILE C    C  -0.358 -17.594   2.866 1.00 . B B . 10 ILE C    1 1 
       19 34703 2 1 14 ILE CA   C  -0.245 -16.145   2.401 1.00 . B B . 10 ILE CA   1 1 
       19 34704 2 1 14 ILE CB   C   0.688 -15.381   3.365 1.00 . B B . 10 ILE CB   1 1 
       19 34705 2 1 14 ILE CD1  C  -1.142 -14.451   4.902 1.00 . B B . 10 ILE CD1  1 1 
       19 34706 2 1 14 ILE CG1  C   0.097 -15.315   4.781 1.00 . B B . 10 ILE CG1  1 1 
       19 34707 2 1 14 ILE CG2  C   0.974 -13.985   2.829 1.00 . B B . 10 ILE CG2  1 1 
       19 34708 2 1 14 ILE H    H  -1.721 -14.670   2.764 1.00 . B B . 10 ILE H    1 1 
       19 34709 2 1 14 ILE HA   H   0.213 -16.134   1.423 1.00 . B B . 10 ILE HA   1 1 
       19 34710 2 1 14 ILE HB   H   1.628 -15.913   3.404 1.00 . B B . 10 ILE HB   1 1 
       19 34711 2 1 14 ILE HD11 H  -0.927 -13.458   4.531 1.00 . B B . 10 ILE HD11 1 1 
       19 34712 2 1 14 ILE HD12 H  -1.437 -14.390   5.939 1.00 . B B . 10 ILE HD12 1 1 
       19 34713 2 1 14 ILE HD13 H  -1.942 -14.885   4.323 1.00 . B B . 10 ILE HD13 1 1 
       19 34714 2 1 14 ILE HG12 H  -0.166 -16.313   5.097 1.00 . B B . 10 ILE HG12 1 1 
       19 34715 2 1 14 ILE HG13 H   0.841 -14.916   5.454 1.00 . B B . 10 ILE HG13 1 1 
       19 34716 2 1 14 ILE HG21 H   0.160 -13.667   2.194 1.00 . B B . 10 ILE HG21 1 1 
       19 34717 2 1 14 ILE HG22 H   1.892 -14.005   2.254 1.00 . B B . 10 ILE HG22 1 1 
       19 34718 2 1 14 ILE HG23 H   1.083 -13.296   3.654 1.00 . B B . 10 ILE HG23 1 1 
       19 34719 2 1 14 ILE N    N  -1.555 -15.507   2.285 1.00 . B B . 10 ILE N    1 1 
       19 34720 2 1 14 ILE O    O   0.480 -18.426   2.525 1.00 . B B . 10 ILE O    1 1 
       19 34721 2 1 15 ARG C    C  -1.628 -20.260   3.002 1.00 . B B . 11 ARG C    1 1 
       19 34722 2 1 15 ARG CA   C  -1.595 -19.250   4.150 1.00 . B B . 11 ARG CA   1 1 
       19 34723 2 1 15 ARG CB   C  -2.891 -19.323   4.959 1.00 . B B . 11 ARG CB   1 1 
       19 34724 2 1 15 ARG CD   C  -5.358 -18.858   5.079 1.00 . B B . 11 ARG CD   1 1 
       19 34725 2 1 15 ARG CG   C  -4.111 -18.802   4.212 1.00 . B B . 11 ARG CG   1 1 
       19 34726 2 1 15 ARG CZ   C  -7.736 -18.248   4.940 1.00 . B B . 11 ARG CZ   1 1 
       19 34727 2 1 15 ARG H    H  -2.029 -17.192   3.890 1.00 . B B . 11 ARG H    1 1 
       19 34728 2 1 15 ARG HA   H  -0.764 -19.490   4.797 1.00 . B B . 11 ARG HA   1 1 
       19 34729 2 1 15 ARG HB2  H  -3.077 -20.353   5.227 1.00 . B B . 11 ARG HB2  1 1 
       19 34730 2 1 15 ARG HB3  H  -2.772 -18.741   5.860 1.00 . B B . 11 ARG HB3  1 1 
       19 34731 2 1 15 ARG HD2  H  -5.552 -19.888   5.341 1.00 . B B . 11 ARG HD2  1 1 
       19 34732 2 1 15 ARG HD3  H  -5.182 -18.285   5.978 1.00 . B B . 11 ARG HD3  1 1 
       19 34733 2 1 15 ARG HE   H  -6.403 -17.984   3.479 1.00 . B B . 11 ARG HE   1 1 
       19 34734 2 1 15 ARG HG2  H  -3.930 -17.777   3.921 1.00 . B B . 11 ARG HG2  1 1 
       19 34735 2 1 15 ARG HG3  H  -4.267 -19.406   3.331 1.00 . B B . 11 ARG HG3  1 1 
       19 34736 2 1 15 ARG HH11 H  -7.176 -19.081   6.695 1.00 . B B . 11 ARG HH11 1 1 
       19 34737 2 1 15 ARG HH12 H  -8.848 -18.639   6.582 1.00 . B B . 11 ARG HH12 1 1 
       19 34738 2 1 15 ARG HH21 H  -8.601 -17.400   3.324 1.00 . B B . 11 ARG HH21 1 1 
       19 34739 2 1 15 ARG HH22 H  -9.658 -17.684   4.667 1.00 . B B . 11 ARG HH22 1 1 
       19 34740 2 1 15 ARG N    N  -1.392 -17.895   3.646 1.00 . B B . 11 ARG N    1 1 
       19 34741 2 1 15 ARG NE   N  -6.527 -18.316   4.394 1.00 . B B . 11 ARG NE   1 1 
       19 34742 2 1 15 ARG NH1  N  -7.936 -18.693   6.173 1.00 . B B . 11 ARG NH1  1 1 
       19 34743 2 1 15 ARG NH2  N  -8.748 -17.736   4.254 1.00 . B B . 11 ARG NH2  1 1 
       19 34744 2 1 15 ARG O    O  -0.912 -21.264   3.020 1.00 . B B . 11 ARG O    1 1 
       19 34745 2 1 16 THR C    C  -1.362 -20.699  -0.080 1.00 . B B . 12 THR C    1 1 
       19 34746 2 1 16 THR CA   C  -2.569 -20.856   0.840 1.00 . B B . 12 THR CA   1 1 
       19 34747 2 1 16 THR CB   C  -3.854 -20.558   0.042 1.00 . B B . 12 THR CB   1 1 
       19 34748 2 1 16 THR CG2  C  -3.938 -21.434  -1.199 1.00 . B B . 12 THR CG2  1 1 
       19 34749 2 1 16 THR H    H  -2.991 -19.165   2.037 1.00 . B B . 12 THR H    1 1 
       19 34750 2 1 16 THR HA   H  -2.615 -21.877   1.191 1.00 . B B . 12 THR HA   1 1 
       19 34751 2 1 16 THR HB   H  -3.836 -19.525  -0.267 1.00 . B B . 12 THR HB   1 1 
       19 34752 2 1 16 THR HG1  H  -5.647 -21.307   0.386 1.00 . B B . 12 THR HG1  1 1 
       19 34753 2 1 16 THR HG21 H  -4.817 -21.169  -1.768 1.00 . B B . 12 THR HG21 1 1 
       19 34754 2 1 16 THR HG22 H  -4.000 -22.471  -0.904 1.00 . B B . 12 THR HG22 1 1 
       19 34755 2 1 16 THR HG23 H  -3.058 -21.284  -1.804 1.00 . B B . 12 THR HG23 1 1 
       19 34756 2 1 16 THR N    N  -2.452 -19.982   2.000 1.00 . B B . 12 THR N    1 1 
       19 34757 2 1 16 THR O    O  -0.920 -21.659  -0.716 1.00 . B B . 12 THR O    1 1 
       19 34758 2 1 16 THR OG1  O  -5.005 -20.779   0.866 1.00 . B B . 12 THR OG1  1 1 
       19 34759 2 1 17 LEU C    C   1.546 -19.951  -0.598 1.00 . B B . 13 LEU C    1 1 
       19 34760 2 1 17 LEU CA   C   0.299 -19.170  -0.999 1.00 . B B . 13 LEU CA   1 1 
       19 34761 2 1 17 LEU CB   C   0.605 -17.676  -0.960 1.00 . B B . 13 LEU CB   1 1 
       19 34762 2 1 17 LEU CD1  C   2.235 -17.975  -2.844 1.00 . B B . 13 LEU CD1  1 1 
       19 34763 2 1 17 LEU CD2  C   2.109 -15.791  -1.628 1.00 . B B . 13 LEU CD2  1 1 
       19 34764 2 1 17 LEU CG   C   1.981 -17.296  -1.506 1.00 . B B . 13 LEU CG   1 1 
       19 34765 2 1 17 LEU H    H  -1.256 -18.758   0.374 1.00 . B B . 13 LEU H    1 1 
       19 34766 2 1 17 LEU HA   H   0.036 -19.437  -2.010 1.00 . B B . 13 LEU HA   1 1 
       19 34767 2 1 17 LEU HB2  H  -0.147 -17.159  -1.538 1.00 . B B . 13 LEU HB2  1 1 
       19 34768 2 1 17 LEU HB3  H   0.540 -17.341   0.065 1.00 . B B . 13 LEU HB3  1 1 
       19 34769 2 1 17 LEU HD11 H   2.399 -19.035  -2.679 1.00 . B B . 13 LEU HD11 1 1 
       19 34770 2 1 17 LEU HD12 H   3.108 -17.542  -3.307 1.00 . B B . 13 LEU HD12 1 1 
       19 34771 2 1 17 LEU HD13 H   1.378 -17.839  -3.485 1.00 . B B . 13 LEU HD13 1 1 
       19 34772 2 1 17 LEU HD21 H   2.833 -15.433  -0.910 1.00 . B B . 13 LEU HD21 1 1 
       19 34773 2 1 17 LEU HD22 H   1.151 -15.331  -1.431 1.00 . B B . 13 LEU HD22 1 1 
       19 34774 2 1 17 LEU HD23 H   2.432 -15.535  -2.625 1.00 . B B . 13 LEU HD23 1 1 
       19 34775 2 1 17 LEU HG   H   2.739 -17.636  -0.815 1.00 . B B . 13 LEU HG   1 1 
       19 34776 2 1 17 LEU N    N  -0.848 -19.477  -0.151 1.00 . B B . 13 LEU N    1 1 
       19 34777 2 1 17 LEU O    O   2.102 -20.695  -1.401 1.00 . B B . 13 LEU O    1 1 
       19 34778 2 1 18 ARG C    C   3.185 -21.908   0.781 1.00 . B B . 14 ARG C    1 1 
       19 34779 2 1 18 ARG CA   C   3.181 -20.428   1.140 1.00 . B B . 14 ARG CA   1 1 
       19 34780 2 1 18 ARG CB   C   3.251 -20.251   2.653 1.00 . B B . 14 ARG CB   1 1 
       19 34781 2 1 18 ARG CD   C   4.393 -20.752   4.809 1.00 . B B . 14 ARG CD   1 1 
       19 34782 2 1 18 ARG CG   C   4.406 -20.978   3.311 1.00 . B B . 14 ARG CG   1 1 
       19 34783 2 1 18 ARG CZ   C   6.749 -21.309   5.272 1.00 . B B . 14 ARG CZ   1 1 
       19 34784 2 1 18 ARG H    H   1.517 -19.143   1.228 1.00 . B B . 14 ARG H    1 1 
       19 34785 2 1 18 ARG HA   H   4.042 -19.957   0.692 1.00 . B B . 14 ARG HA   1 1 
       19 34786 2 1 18 ARG HB2  H   3.346 -19.199   2.876 1.00 . B B . 14 ARG HB2  1 1 
       19 34787 2 1 18 ARG HB3  H   2.333 -20.618   3.087 1.00 . B B . 14 ARG HB3  1 1 
       19 34788 2 1 18 ARG HD2  H   4.526 -19.697   4.997 1.00 . B B . 14 ARG HD2  1 1 
       19 34789 2 1 18 ARG HD3  H   3.434 -21.066   5.193 1.00 . B B . 14 ARG HD3  1 1 
       19 34790 2 1 18 ARG HE   H   5.175 -22.172   6.146 1.00 . B B . 14 ARG HE   1 1 
       19 34791 2 1 18 ARG HG2  H   4.317 -22.036   3.112 1.00 . B B . 14 ARG HG2  1 1 
       19 34792 2 1 18 ARG HG3  H   5.334 -20.607   2.904 1.00 . B B . 14 ARG HG3  1 1 
       19 34793 2 1 18 ARG HH11 H   6.488 -19.846   3.904 1.00 . B B . 14 ARG HH11 1 1 
       19 34794 2 1 18 ARG HH12 H   8.135 -20.262   4.239 1.00 . B B . 14 ARG HH12 1 1 
       19 34795 2 1 18 ARG HH21 H   7.341 -22.722   6.591 1.00 . B B . 14 ARG HH21 1 1 
       19 34796 2 1 18 ARG HH22 H   8.619 -21.896   5.766 1.00 . B B . 14 ARG HH22 1 1 
       19 34797 2 1 18 ARG N    N   1.992 -19.760   0.637 1.00 . B B . 14 ARG N    1 1 
       19 34798 2 1 18 ARG NE   N   5.449 -21.495   5.491 1.00 . B B . 14 ARG NE   1 1 
       19 34799 2 1 18 ARG NH1  N   7.157 -20.397   4.400 1.00 . B B . 14 ARG NH1  1 1 
       19 34800 2 1 18 ARG NH2  N   7.643 -22.035   5.930 1.00 . B B . 14 ARG NH2  1 1 
       19 34801 2 1 18 ARG O    O   4.243 -22.526   0.673 1.00 . B B . 14 ARG O    1 1 
       19 34802 2 1 19 ALA C    C   1.914 -24.115  -1.239 1.00 . B B . 15 ALA C    1 1 
       19 34803 2 1 19 ALA CA   C   1.853 -23.879   0.264 1.00 . B B . 15 ALA CA   1 1 
       19 34804 2 1 19 ALA CB   C   0.542 -24.405   0.804 1.00 . B B . 15 ALA CB   1 1 
       19 34805 2 1 19 ALA H    H   1.193 -21.913   0.703 1.00 . B B . 15 ALA H    1 1 
       19 34806 2 1 19 ALA HA   H   2.655 -24.420   0.739 1.00 . B B . 15 ALA HA   1 1 
       19 34807 2 1 19 ALA HB1  H   0.555 -25.484   0.780 1.00 . B B . 15 ALA HB1  1 1 
       19 34808 2 1 19 ALA HB2  H  -0.265 -24.039   0.189 1.00 . B B . 15 ALA HB2  1 1 
       19 34809 2 1 19 ALA HB3  H   0.409 -24.066   1.819 1.00 . B B . 15 ALA HB3  1 1 
       19 34810 2 1 19 ALA N    N   1.996 -22.467   0.603 1.00 . B B . 15 ALA N    1 1 
       19 34811 2 1 19 ALA O    O   2.672 -24.961  -1.715 1.00 . B B . 15 ALA O    1 1 
       19 34812 2 1 20 GLN C    C   2.408 -23.125  -4.035 1.00 . B B . 16 GLN C    1 1 
       19 34813 2 1 20 GLN CA   C   1.068 -23.506  -3.436 1.00 . B B . 16 GLN CA   1 1 
       19 34814 2 1 20 GLN CB   C  -0.038 -22.623  -4.021 1.00 . B B . 16 GLN CB   1 1 
       19 34815 2 1 20 GLN CD   C  -1.070 -20.307  -4.088 1.00 . B B . 16 GLN CD   1 1 
       19 34816 2 1 20 GLN CG   C   0.047 -21.182  -3.553 1.00 . B B . 16 GLN CG   1 1 
       19 34817 2 1 20 GLN H    H   0.525 -22.708  -1.545 1.00 . B B . 16 GLN H    1 1 
       19 34818 2 1 20 GLN HA   H   0.860 -24.538  -3.668 1.00 . B B . 16 GLN HA   1 1 
       19 34819 2 1 20 GLN HB2  H   0.036 -22.637  -5.100 1.00 . B B . 16 GLN HB2  1 1 
       19 34820 2 1 20 GLN HB3  H  -0.998 -23.022  -3.728 1.00 . B B . 16 GLN HB3  1 1 
       19 34821 2 1 20 GLN HE21 H   0.241 -18.873  -4.527 1.00 . B B . 16 GLN HE21 1 1 
       19 34822 2 1 20 GLN HE22 H  -1.418 -18.523  -4.904 1.00 . B B . 16 GLN HE22 1 1 
       19 34823 2 1 20 GLN HG2  H   0.004 -21.169  -2.474 1.00 . B B . 16 GLN HG2  1 1 
       19 34824 2 1 20 GLN HG3  H   0.991 -20.769  -3.878 1.00 . B B . 16 GLN HG3  1 1 
       19 34825 2 1 20 GLN N    N   1.107 -23.369  -1.983 1.00 . B B . 16 GLN N    1 1 
       19 34826 2 1 20 GLN NE2  N  -0.713 -19.115  -4.554 1.00 . B B . 16 GLN NE2  1 1 
       19 34827 2 1 20 GLN O    O   2.866 -23.710  -5.017 1.00 . B B . 16 GLN O    1 1 
       19 34828 2 1 20 GLN OE1  O  -2.240 -20.686  -4.057 1.00 . B B . 16 GLN OE1  1 1 
       19 34829 2 1 21 ALA C    C   5.435 -22.452  -3.205 1.00 . B B . 17 ALA C    1 1 
       19 34830 2 1 21 ALA CA   C   4.323 -21.645  -3.839 1.00 . B B . 17 ALA CA   1 1 
       19 34831 2 1 21 ALA CB   C   4.470 -20.182  -3.487 1.00 . B B . 17 ALA CB   1 1 
       19 34832 2 1 21 ALA H    H   2.603 -21.741  -2.632 1.00 . B B . 17 ALA H    1 1 
       19 34833 2 1 21 ALA HA   H   4.385 -21.742  -4.913 1.00 . B B . 17 ALA HA   1 1 
       19 34834 2 1 21 ALA HB1  H   4.207 -19.577  -4.341 1.00 . B B . 17 ALA HB1  1 1 
       19 34835 2 1 21 ALA HB2  H   5.494 -19.984  -3.204 1.00 . B B . 17 ALA HB2  1 1 
       19 34836 2 1 21 ALA HB3  H   3.813 -19.946  -2.660 1.00 . B B . 17 ALA HB3  1 1 
       19 34837 2 1 21 ALA N    N   3.029 -22.138  -3.415 1.00 . B B . 17 ALA N    1 1 
       19 34838 2 1 21 ALA O    O   6.568 -22.437  -3.678 1.00 . B B . 17 ALA O    1 1 
       19 34839 2 1 22 ARG C    C   6.940 -24.734  -2.391 1.00 . B B . 18 ARG C    1 1 
       19 34840 2 1 22 ARG CA   C   6.083 -23.957  -1.403 1.00 . B B . 18 ARG CA   1 1 
       19 34841 2 1 22 ARG CB   C   5.386 -24.930  -0.448 1.00 . B B . 18 ARG CB   1 1 
       19 34842 2 1 22 ARG CD   C   7.206 -24.863   1.285 1.00 . B B . 18 ARG CD   1 1 
       19 34843 2 1 22 ARG CG   C   6.349 -25.751   0.396 1.00 . B B . 18 ARG CG   1 1 
       19 34844 2 1 22 ARG CZ   C   7.766 -26.506   3.034 1.00 . B B . 18 ARG CZ   1 1 
       19 34845 2 1 22 ARG H    H   4.176 -23.097  -1.782 1.00 . B B . 18 ARG H    1 1 
       19 34846 2 1 22 ARG HA   H   6.718 -23.294  -0.833 1.00 . B B . 18 ARG HA   1 1 
       19 34847 2 1 22 ARG HB2  H   4.747 -24.368   0.217 1.00 . B B . 18 ARG HB2  1 1 
       19 34848 2 1 22 ARG HB3  H   4.779 -25.610  -1.027 1.00 . B B . 18 ARG HB3  1 1 
       19 34849 2 1 22 ARG HD2  H   7.766 -24.183   0.660 1.00 . B B . 18 ARG HD2  1 1 
       19 34850 2 1 22 ARG HD3  H   6.558 -24.298   1.939 1.00 . B B . 18 ARG HD3  1 1 
       19 34851 2 1 22 ARG HE   H   9.099 -25.504   1.940 1.00 . B B . 18 ARG HE   1 1 
       19 34852 2 1 22 ARG HG2  H   5.781 -26.426   1.019 1.00 . B B . 18 ARG HG2  1 1 
       19 34853 2 1 22 ARG HG3  H   6.995 -26.317  -0.259 1.00 . B B . 18 ARG HG3  1 1 
       19 34854 2 1 22 ARG HH11 H   5.785 -26.200   2.771 1.00 . B B . 18 ARG HH11 1 1 
       19 34855 2 1 22 ARG HH12 H   6.201 -27.360   3.988 1.00 . B B . 18 ARG HH12 1 1 
       19 34856 2 1 22 ARG HH21 H   9.653 -27.028   3.539 1.00 . B B . 18 ARG HH21 1 1 
       19 34857 2 1 22 ARG HH22 H   8.398 -27.830   4.425 1.00 . B B . 18 ARG HH22 1 1 
       19 34858 2 1 22 ARG N    N   5.102 -23.142  -2.116 1.00 . B B . 18 ARG N    1 1 
       19 34859 2 1 22 ARG NE   N   8.142 -25.636   2.100 1.00 . B B . 18 ARG NE   1 1 
       19 34860 2 1 22 ARG NH1  N   6.479 -26.705   3.285 1.00 . B B . 18 ARG NH1  1 1 
       19 34861 2 1 22 ARG NH2  N   8.680 -27.177   3.723 1.00 . B B . 18 ARG NH2  1 1 
       19 34862 2 1 22 ARG O    O   8.108 -25.023  -2.128 1.00 . B B . 18 ARG O    1 1 
       19 34863 2 1 23 GLU C    C   7.573 -24.884  -5.670 1.00 . B B . 19 GLU C    1 1 
       19 34864 2 1 23 GLU CA   C   7.051 -25.811  -4.570 1.00 . B B . 19 GLU CA   1 1 
       19 34865 2 1 23 GLU CB   C   6.130 -26.873  -5.175 1.00 . B B . 19 GLU CB   1 1 
       19 34866 2 1 23 GLU CD   C   3.964 -27.374  -6.374 1.00 . B B . 19 GLU CD   1 1 
       19 34867 2 1 23 GLU CG   C   4.863 -26.302  -5.792 1.00 . B B . 19 GLU CG   1 1 
       19 34868 2 1 23 GLU H    H   5.410 -24.799  -3.680 1.00 . B B . 19 GLU H    1 1 
       19 34869 2 1 23 GLU HA   H   7.892 -26.304  -4.108 1.00 . B B . 19 GLU HA   1 1 
       19 34870 2 1 23 GLU HB2  H   6.669 -27.404  -5.945 1.00 . B B . 19 GLU HB2  1 1 
       19 34871 2 1 23 GLU HB3  H   5.846 -27.569  -4.400 1.00 . B B . 19 GLU HB3  1 1 
       19 34872 2 1 23 GLU HG2  H   4.314 -25.770  -5.028 1.00 . B B . 19 GLU HG2  1 1 
       19 34873 2 1 23 GLU HG3  H   5.137 -25.616  -6.579 1.00 . B B . 19 GLU HG3  1 1 
       19 34874 2 1 23 GLU N    N   6.347 -25.067  -3.533 1.00 . B B . 19 GLU N    1 1 
       19 34875 2 1 23 GLU O    O   7.554 -25.241  -6.848 1.00 . B B . 19 GLU O    1 1 
       19 34876 2 1 23 GLU OE1  O   4.418 -28.098  -7.286 1.00 . B B . 19 GLU OE1  1 1 
       19 34877 2 1 23 GLU OE2  O   2.806 -27.491  -5.920 1.00 . B B . 19 GLU OE2  1 1 
       19 34878 2 1 24 SER C    C   9.408 -21.654  -5.566 1.00 . B B . 20 SER C    1 1 
       19 34879 2 1 24 SER CA   C   8.571 -22.735  -6.250 1.00 . B B . 20 SER CA   1 1 
       19 34880 2 1 24 SER CB   C   7.424 -22.081  -7.026 1.00 . B B . 20 SER CB   1 1 
       19 34881 2 1 24 SER H    H   8.039 -23.465  -4.330 1.00 . B B . 20 SER H    1 1 
       19 34882 2 1 24 SER HA   H   9.200 -23.273  -6.944 1.00 . B B . 20 SER HA   1 1 
       19 34883 2 1 24 SER HB2  H   6.762 -21.581  -6.334 1.00 . B B . 20 SER HB2  1 1 
       19 34884 2 1 24 SER HB3  H   7.828 -21.360  -7.721 1.00 . B B . 20 SER HB3  1 1 
       19 34885 2 1 24 SER HG   H   5.750 -22.975  -7.516 1.00 . B B . 20 SER HG   1 1 
       19 34886 2 1 24 SER N    N   8.044 -23.698  -5.283 1.00 . B B . 20 SER N    1 1 
       19 34887 2 1 24 SER O    O   9.802 -21.795  -4.408 1.00 . B B . 20 SER O    1 1 
       19 34888 2 1 24 SER OG   O   6.679 -23.042  -7.753 1.00 . B B . 20 SER OG   1 1 
       19 34889 2 1 25 THR C    C   9.558 -18.352  -5.244 1.00 . B B . 21 THR C    1 1 
       19 34890 2 1 25 THR CA   C  10.464 -19.457  -5.788 1.00 . B B . 21 THR CA   1 1 
       19 34891 2 1 25 THR CB   C  11.374 -18.874  -6.888 1.00 . B B . 21 THR CB   1 1 
       19 34892 2 1 25 THR CG2  C  12.271 -17.774  -6.336 1.00 . B B . 21 THR CG2  1 1 
       19 34893 2 1 25 THR H    H   9.330 -20.529  -7.215 1.00 . B B . 21 THR H    1 1 
       19 34894 2 1 25 THR HA   H  11.089 -19.826  -4.988 1.00 . B B . 21 THR HA   1 1 
       19 34895 2 1 25 THR HB   H  10.753 -18.455  -7.666 1.00 . B B . 21 THR HB   1 1 
       19 34896 2 1 25 THR HG1  H  13.108 -19.761  -7.213 1.00 . B B . 21 THR HG1  1 1 
       19 34897 2 1 25 THR HG21 H  13.076 -17.583  -7.029 1.00 . B B . 21 THR HG21 1 1 
       19 34898 2 1 25 THR HG22 H  12.678 -18.084  -5.385 1.00 . B B . 21 THR HG22 1 1 
       19 34899 2 1 25 THR HG23 H  11.691 -16.872  -6.201 1.00 . B B . 21 THR HG23 1 1 
       19 34900 2 1 25 THR N    N   9.674 -20.574  -6.300 1.00 . B B . 21 THR N    1 1 
       19 34901 2 1 25 THR O    O   8.377 -18.286  -5.585 1.00 . B B . 21 THR O    1 1 
       19 34902 2 1 25 THR OG1  O  12.189 -19.912  -7.447 1.00 . B B . 21 THR OG1  1 1 
       19 34903 2 1 26 LEU C    C   8.793 -15.488  -4.910 1.00 . B B . 22 LEU C    1 1 
       19 34904 2 1 26 LEU CA   C   9.357 -16.389  -3.819 1.00 . B B . 22 LEU CA   1 1 
       19 34905 2 1 26 LEU CB   C  10.213 -15.577  -2.839 1.00 . B B . 22 LEU CB   1 1 
       19 34906 2 1 26 LEU CD1  C  11.153 -13.354  -2.184 1.00 . B B . 22 LEU CD1  1 1 
       19 34907 2 1 26 LEU CD2  C  11.799 -14.368  -4.377 1.00 . B B . 22 LEU CD2  1 1 
       19 34908 2 1 26 LEU CG   C  10.693 -14.217  -3.349 1.00 . B B . 22 LEU CG   1 1 
       19 34909 2 1 26 LEU H    H  11.057 -17.579  -4.165 1.00 . B B . 22 LEU H    1 1 
       19 34910 2 1 26 LEU HA   H   8.530 -16.823  -3.275 1.00 . B B . 22 LEU HA   1 1 
       19 34911 2 1 26 LEU HB2  H   9.633 -15.413  -1.942 1.00 . B B . 22 LEU HB2  1 1 
       19 34912 2 1 26 LEU HB3  H  11.081 -16.165  -2.581 1.00 . B B . 22 LEU HB3  1 1 
       19 34913 2 1 26 LEU HD11 H  10.338 -13.237  -1.480 1.00 . B B . 22 LEU HD11 1 1 
       19 34914 2 1 26 LEU HD12 H  11.453 -12.384  -2.550 1.00 . B B . 22 LEU HD12 1 1 
       19 34915 2 1 26 LEU HD13 H  11.988 -13.829  -1.691 1.00 . B B . 22 LEU HD13 1 1 
       19 34916 2 1 26 LEU HD21 H  12.748 -14.468  -3.872 1.00 . B B . 22 LEU HD21 1 1 
       19 34917 2 1 26 LEU HD22 H  11.819 -13.489  -5.008 1.00 . B B . 22 LEU HD22 1 1 
       19 34918 2 1 26 LEU HD23 H  11.613 -15.243  -4.980 1.00 . B B . 22 LEU HD23 1 1 
       19 34919 2 1 26 LEU HG   H   9.869 -13.713  -3.830 1.00 . B B . 22 LEU HG   1 1 
       19 34920 2 1 26 LEU N    N  10.115 -17.485  -4.399 1.00 . B B . 22 LEU N    1 1 
       19 34921 2 1 26 LEU O    O   7.939 -14.663  -4.649 1.00 . B B . 22 LEU O    1 1 
       19 34922 2 1 27 GLU C    C   7.316 -14.620  -7.205 1.00 . B B . 23 GLU C    1 1 
       19 34923 2 1 27 GLU CA   C   8.831 -14.830  -7.256 1.00 . B B . 23 GLU CA   1 1 
       19 34924 2 1 27 GLU CB   C   9.217 -15.502  -8.576 1.00 . B B . 23 GLU CB   1 1 
       19 34925 2 1 27 GLU CD   C   9.156 -15.433 -11.103 1.00 . B B . 23 GLU CD   1 1 
       19 34926 2 1 27 GLU CG   C   8.758 -14.743  -9.811 1.00 . B B . 23 GLU CG   1 1 
       19 34927 2 1 27 GLU H    H   9.982 -16.310  -6.278 1.00 . B B . 23 GLU H    1 1 
       19 34928 2 1 27 GLU HA   H   9.319 -13.867  -7.190 1.00 . B B . 23 GLU HA   1 1 
       19 34929 2 1 27 GLU HB2  H  10.290 -15.596  -8.616 1.00 . B B . 23 GLU HB2  1 1 
       19 34930 2 1 27 GLU HB3  H   8.778 -16.488  -8.604 1.00 . B B . 23 GLU HB3  1 1 
       19 34931 2 1 27 GLU HG2  H   7.681 -14.656  -9.784 1.00 . B B . 23 GLU HG2  1 1 
       19 34932 2 1 27 GLU HG3  H   9.198 -13.757  -9.796 1.00 . B B . 23 GLU HG3  1 1 
       19 34933 2 1 27 GLU N    N   9.287 -15.644  -6.131 1.00 . B B . 23 GLU N    1 1 
       19 34934 2 1 27 GLU O    O   6.800 -13.618  -7.701 1.00 . B B . 23 GLU O    1 1 
       19 34935 2 1 27 GLU OE1  O   9.797 -16.503 -11.032 1.00 . B B . 23 GLU OE1  1 1 
       19 34936 2 1 27 GLU OE2  O   8.828 -14.901 -12.184 1.00 . B B . 23 GLU OE2  1 1 
       19 34937 2 1 28 THR C    C   4.804 -14.110  -5.796 1.00 . B B . 24 THR C    1 1 
       19 34938 2 1 28 THR CA   C   5.167 -15.446  -6.445 1.00 . B B . 24 THR CA   1 1 
       19 34939 2 1 28 THR CB   C   4.582 -16.603  -5.615 1.00 . B B . 24 THR CB   1 1 
       19 34940 2 1 28 THR CG2  C   5.271 -16.705  -4.265 1.00 . B B . 24 THR CG2  1 1 
       19 34941 2 1 28 THR H    H   7.076 -16.326  -6.190 1.00 . B B . 24 THR H    1 1 
       19 34942 2 1 28 THR HA   H   4.735 -15.480  -7.434 1.00 . B B . 24 THR HA   1 1 
       19 34943 2 1 28 THR HB   H   4.740 -17.526  -6.154 1.00 . B B . 24 THR HB   1 1 
       19 34944 2 1 28 THR HG1  H   2.698 -17.163  -5.780 1.00 . B B . 24 THR HG1  1 1 
       19 34945 2 1 28 THR HG21 H   6.191 -17.259  -4.373 1.00 . B B . 24 THR HG21 1 1 
       19 34946 2 1 28 THR HG22 H   4.623 -17.214  -3.568 1.00 . B B . 24 THR HG22 1 1 
       19 34947 2 1 28 THR HG23 H   5.489 -15.714  -3.896 1.00 . B B . 24 THR HG23 1 1 
       19 34948 2 1 28 THR N    N   6.611 -15.557  -6.583 1.00 . B B . 24 THR N    1 1 
       19 34949 2 1 28 THR O    O   3.820 -13.474  -6.174 1.00 . B B . 24 THR O    1 1 
       19 34950 2 1 28 THR OG1  O   3.175 -16.409  -5.427 1.00 . B B . 24 THR OG1  1 1 
       19 34951 2 1 29 LEU C    C   5.714 -11.239  -5.060 1.00 . B B . 25 LEU C    1 1 
       19 34952 2 1 29 LEU CA   C   5.382 -12.418  -4.150 1.00 . B B . 25 LEU CA   1 1 
       19 34953 2 1 29 LEU CB   C   6.143 -12.312  -2.814 1.00 . B B . 25 LEU CB   1 1 
       19 34954 2 1 29 LEU CD1  C   8.489 -11.906  -3.670 1.00 . B B . 25 LEU CD1  1 1 
       19 34955 2 1 29 LEU CD2  C   8.128 -12.733  -1.353 1.00 . B B . 25 LEU CD2  1 1 
       19 34956 2 1 29 LEU CG   C   7.609 -12.767  -2.781 1.00 . B B . 25 LEU CG   1 1 
       19 34957 2 1 29 LEU H    H   6.382 -14.227  -4.572 1.00 . B B . 25 LEU H    1 1 
       19 34958 2 1 29 LEU HA   H   4.325 -12.377  -3.935 1.00 . B B . 25 LEU HA   1 1 
       19 34959 2 1 29 LEU HB2  H   6.116 -11.279  -2.503 1.00 . B B . 25 LEU HB2  1 1 
       19 34960 2 1 29 LEU HB3  H   5.602 -12.892  -2.084 1.00 . B B . 25 LEU HB3  1 1 
       19 34961 2 1 29 LEU HD11 H   9.293 -11.486  -3.084 1.00 . B B . 25 LEU HD11 1 1 
       19 34962 2 1 29 LEU HD12 H   7.903 -11.109  -4.099 1.00 . B B . 25 LEU HD12 1 1 
       19 34963 2 1 29 LEU HD13 H   8.907 -12.520  -4.462 1.00 . B B . 25 LEU HD13 1 1 
       19 34964 2 1 29 LEU HD21 H   7.442 -12.170  -0.736 1.00 . B B . 25 LEU HD21 1 1 
       19 34965 2 1 29 LEU HD22 H   9.098 -12.262  -1.333 1.00 . B B . 25 LEU HD22 1 1 
       19 34966 2 1 29 LEU HD23 H   8.207 -13.742  -0.975 1.00 . B B . 25 LEU HD23 1 1 
       19 34967 2 1 29 LEU HG   H   7.674 -13.788  -3.133 1.00 . B B . 25 LEU HG   1 1 
       19 34968 2 1 29 LEU N    N   5.615 -13.685  -4.826 1.00 . B B . 25 LEU N    1 1 
       19 34969 2 1 29 LEU O    O   4.943 -10.293  -5.155 1.00 . B B . 25 LEU O    1 1 
       19 34970 2 1 30 GLU C    C   6.057 -10.049  -7.664 1.00 . B B . 26 GLU C    1 1 
       19 34971 2 1 30 GLU CA   C   7.175 -10.190  -6.647 1.00 . B B . 26 GLU CA   1 1 
       19 34972 2 1 30 GLU CB   C   8.535 -10.384  -7.331 1.00 . B B . 26 GLU CB   1 1 
       19 34973 2 1 30 GLU CD   C   9.944 -11.673  -8.972 1.00 . B B . 26 GLU CD   1 1 
       19 34974 2 1 30 GLU CG   C   8.606 -11.573  -8.269 1.00 . B B . 26 GLU CG   1 1 
       19 34975 2 1 30 GLU H    H   7.435 -12.062  -5.686 1.00 . B B . 26 GLU H    1 1 
       19 34976 2 1 30 GLU HA   H   7.207  -9.288  -6.046 1.00 . B B . 26 GLU HA   1 1 
       19 34977 2 1 30 GLU HB2  H   8.764  -9.494  -7.897 1.00 . B B . 26 GLU HB2  1 1 
       19 34978 2 1 30 GLU HB3  H   9.288 -10.513  -6.566 1.00 . B B . 26 GLU HB3  1 1 
       19 34979 2 1 30 GLU HG2  H   8.446 -12.474  -7.699 1.00 . B B . 26 GLU HG2  1 1 
       19 34980 2 1 30 GLU HG3  H   7.830 -11.475  -9.015 1.00 . B B . 26 GLU HG3  1 1 
       19 34981 2 1 30 GLU N    N   6.842 -11.286  -5.757 1.00 . B B . 26 GLU N    1 1 
       19 34982 2 1 30 GLU O    O   5.862  -8.992  -8.259 1.00 . B B . 26 GLU O    1 1 
       19 34983 2 1 30 GLU OE1  O  10.286 -10.745  -9.732 1.00 . B B . 26 GLU OE1  1 1 
       19 34984 2 1 30 GLU OE2  O  10.655 -12.678  -8.756 1.00 . B B . 26 GLU OE2  1 1 
       19 34985 2 1 31 GLU C    C   2.931 -10.553  -8.061 1.00 . B B . 27 GLU C    1 1 
       19 34986 2 1 31 GLU CA   C   4.168 -11.149  -8.730 1.00 . B B . 27 GLU CA   1 1 
       19 34987 2 1 31 GLU CB   C   3.876 -12.581  -9.182 1.00 . B B . 27 GLU CB   1 1 
       19 34988 2 1 31 GLU CD   C   2.592 -11.957 -11.274 1.00 . B B . 27 GLU CD   1 1 
       19 34989 2 1 31 GLU CG   C   2.582 -12.729  -9.967 1.00 . B B . 27 GLU CG   1 1 
       19 34990 2 1 31 GLU H    H   5.496 -11.937  -7.289 1.00 . B B . 27 GLU H    1 1 
       19 34991 2 1 31 GLU HA   H   4.423 -10.552  -9.593 1.00 . B B . 27 GLU HA   1 1 
       19 34992 2 1 31 GLU HB2  H   4.689 -12.923  -9.804 1.00 . B B . 27 GLU HB2  1 1 
       19 34993 2 1 31 GLU HB3  H   3.814 -13.215  -8.308 1.00 . B B . 27 GLU HB3  1 1 
       19 34994 2 1 31 GLU HG2  H   2.428 -13.775 -10.186 1.00 . B B . 27 GLU HG2  1 1 
       19 34995 2 1 31 GLU HG3  H   1.766 -12.366  -9.359 1.00 . B B . 27 GLU HG3  1 1 
       19 34996 2 1 31 GLU N    N   5.300 -11.133  -7.821 1.00 . B B . 27 GLU N    1 1 
       19 34997 2 1 31 GLU O    O   2.358  -9.582  -8.550 1.00 . B B . 27 GLU O    1 1 
       19 34998 2 1 31 GLU OE1  O   2.705 -10.715 -11.231 1.00 . B B . 27 GLU OE1  1 1 
       19 34999 2 1 31 GLU OE2  O   2.489 -12.599 -12.341 1.00 . B B . 27 GLU OE2  1 1 
       19 35000 2 1 32 MET C    C   1.684  -9.649  -5.147 1.00 . B B . 28 MET C    1 1 
       19 35001 2 1 32 MET CA   C   1.343 -10.700  -6.208 1.00 . B B . 28 MET CA   1 1 
       19 35002 2 1 32 MET CB   C   0.645 -11.890  -5.549 1.00 . B B . 28 MET CB   1 1 
       19 35003 2 1 32 MET CE   C  -1.077 -15.332  -7.166 1.00 . B B . 28 MET CE   1 1 
       19 35004 2 1 32 MET CG   C   0.169 -12.938  -6.542 1.00 . B B . 28 MET CG   1 1 
       19 35005 2 1 32 MET H    H   3.019 -11.927  -6.615 1.00 . B B . 28 MET H    1 1 
       19 35006 2 1 32 MET HA   H   0.670 -10.258  -6.921 1.00 . B B . 28 MET HA   1 1 
       19 35007 2 1 32 MET HB2  H   1.332 -12.362  -4.863 1.00 . B B . 28 MET HB2  1 1 
       19 35008 2 1 32 MET HB3  H  -0.212 -11.532  -4.999 1.00 . B B . 28 MET HB3  1 1 
       19 35009 2 1 32 MET HE1  H  -0.249 -15.331  -7.860 1.00 . B B . 28 MET HE1  1 1 
       19 35010 2 1 32 MET HE2  H  -1.954 -14.929  -7.651 1.00 . B B . 28 MET HE2  1 1 
       19 35011 2 1 32 MET HE3  H  -1.276 -16.343  -6.845 1.00 . B B . 28 MET HE3  1 1 
       19 35012 2 1 32 MET HG2  H  -0.517 -12.473  -7.234 1.00 . B B . 28 MET HG2  1 1 
       19 35013 2 1 32 MET HG3  H   1.024 -13.315  -7.084 1.00 . B B . 28 MET HG3  1 1 
       19 35014 2 1 32 MET N    N   2.521 -11.153  -6.946 1.00 . B B . 28 MET N    1 1 
       19 35015 2 1 32 MET O    O   0.983  -8.646  -5.008 1.00 . B B . 28 MET O    1 1 
       19 35016 2 1 32 MET SD   S  -0.665 -14.324  -5.745 1.00 . B B . 28 MET SD   1 1 
       19 35017 2 1 33 LEU C    C   3.491  -7.592  -3.894 1.00 . B B . 29 LEU C    1 1 
       19 35018 2 1 33 LEU CA   C   3.181  -8.979  -3.332 1.00 . B B . 29 LEU CA   1 1 
       19 35019 2 1 33 LEU CB   C   4.385  -9.572  -2.575 1.00 . B B . 29 LEU CB   1 1 
       19 35020 2 1 33 LEU CD1  C   4.209  -8.176  -0.503 1.00 . B B . 29 LEU CD1  1 1 
       19 35021 2 1 33 LEU CD2  C   6.341  -9.324  -1.035 1.00 . B B . 29 LEU CD2  1 1 
       19 35022 2 1 33 LEU CG   C   5.122  -8.628  -1.620 1.00 . B B . 29 LEU CG   1 1 
       19 35023 2 1 33 LEU H    H   3.267 -10.718  -4.554 1.00 . B B . 29 LEU H    1 1 
       19 35024 2 1 33 LEU HA   H   2.357  -8.882  -2.641 1.00 . B B . 29 LEU HA   1 1 
       19 35025 2 1 33 LEU HB2  H   4.026 -10.409  -1.994 1.00 . B B . 29 LEU HB2  1 1 
       19 35026 2 1 33 LEU HB3  H   5.096  -9.948  -3.295 1.00 . B B . 29 LEU HB3  1 1 
       19 35027 2 1 33 LEU HD11 H   4.395  -7.136  -0.285 1.00 . B B . 29 LEU HD11 1 1 
       19 35028 2 1 33 LEU HD12 H   4.401  -8.768   0.379 1.00 . B B . 29 LEU HD12 1 1 
       19 35029 2 1 33 LEU HD13 H   3.180  -8.302  -0.806 1.00 . B B . 29 LEU HD13 1 1 
       19 35030 2 1 33 LEU HD21 H   6.493  -8.991  -0.018 1.00 . B B . 29 LEU HD21 1 1 
       19 35031 2 1 33 LEU HD22 H   7.211  -9.083  -1.626 1.00 . B B . 29 LEU HD22 1 1 
       19 35032 2 1 33 LEU HD23 H   6.184 -10.392  -1.044 1.00 . B B . 29 LEU HD23 1 1 
       19 35033 2 1 33 LEU HG   H   5.454  -7.753  -2.158 1.00 . B B . 29 LEU HG   1 1 
       19 35034 2 1 33 LEU N    N   2.752  -9.896  -4.394 1.00 . B B . 29 LEU N    1 1 
       19 35035 2 1 33 LEU O    O   3.211  -6.581  -3.252 1.00 . B B . 29 LEU O    1 1 
       19 35036 2 1 34 GLU C    C   3.072  -5.502  -6.074 1.00 . B B . 30 GLU C    1 1 
       19 35037 2 1 34 GLU CA   C   4.349  -6.266  -5.740 1.00 . B B . 30 GLU CA   1 1 
       19 35038 2 1 34 GLU CB   C   5.180  -6.472  -7.012 1.00 . B B . 30 GLU CB   1 1 
       19 35039 2 1 34 GLU CD   C   5.722  -3.993  -7.251 1.00 . B B . 30 GLU CD   1 1 
       19 35040 2 1 34 GLU CG   C   5.221  -5.257  -7.931 1.00 . B B . 30 GLU CG   1 1 
       19 35041 2 1 34 GLU H    H   4.224  -8.380  -5.579 1.00 . B B . 30 GLU H    1 1 
       19 35042 2 1 34 GLU HA   H   4.925  -5.681  -5.039 1.00 . B B . 30 GLU HA   1 1 
       19 35043 2 1 34 GLU HB2  H   6.195  -6.714  -6.726 1.00 . B B . 30 GLU HB2  1 1 
       19 35044 2 1 34 GLU HB3  H   4.766  -7.300  -7.567 1.00 . B B . 30 GLU HB3  1 1 
       19 35045 2 1 34 GLU HG2  H   5.875  -5.478  -8.763 1.00 . B B . 30 GLU HG2  1 1 
       19 35046 2 1 34 GLU HG3  H   4.224  -5.071  -8.302 1.00 . B B . 30 GLU HG3  1 1 
       19 35047 2 1 34 GLU N    N   4.040  -7.543  -5.102 1.00 . B B . 30 GLU N    1 1 
       19 35048 2 1 34 GLU O    O   3.051  -4.272  -6.066 1.00 . B B . 30 GLU O    1 1 
       19 35049 2 1 34 GLU OE1  O   6.032  -4.043  -6.041 1.00 . B B . 30 GLU OE1  1 1 
       19 35050 2 1 34 GLU OE2  O   5.802  -2.949  -7.931 1.00 . B B . 30 GLU OE2  1 1 
       19 35051 2 1 35 LYS C    C  -0.002  -5.269  -5.422 1.00 . B B . 31 LYS C    1 1 
       19 35052 2 1 35 LYS CA   C   0.730  -5.620  -6.696 1.00 . B B . 31 LYS CA   1 1 
       19 35053 2 1 35 LYS CB   C  -0.102  -6.563  -7.555 1.00 . B B . 31 LYS CB   1 1 
       19 35054 2 1 35 LYS CD   C   1.483  -6.308  -9.490 1.00 . B B . 31 LYS CD   1 1 
       19 35055 2 1 35 LYS CE   C   2.433  -7.033 -10.429 1.00 . B B . 31 LYS CE   1 1 
       19 35056 2 1 35 LYS CG   C   0.734  -7.282  -8.593 1.00 . B B . 31 LYS CG   1 1 
       19 35057 2 1 35 LYS H    H   2.074  -7.218  -6.346 1.00 . B B . 31 LYS H    1 1 
       19 35058 2 1 35 LYS HA   H   0.928  -4.714  -7.249 1.00 . B B . 31 LYS HA   1 1 
       19 35059 2 1 35 LYS HB2  H  -0.568  -7.301  -6.918 1.00 . B B . 31 LYS HB2  1 1 
       19 35060 2 1 35 LYS HB3  H  -0.867  -5.997  -8.064 1.00 . B B . 31 LYS HB3  1 1 
       19 35061 2 1 35 LYS HD2  H   0.769  -5.750 -10.075 1.00 . B B . 31 LYS HD2  1 1 
       19 35062 2 1 35 LYS HD3  H   2.054  -5.631  -8.871 1.00 . B B . 31 LYS HD3  1 1 
       19 35063 2 1 35 LYS HE2  H   2.945  -6.303 -11.036 1.00 . B B . 31 LYS HE2  1 1 
       19 35064 2 1 35 LYS HE3  H   3.153  -7.580  -9.839 1.00 . B B . 31 LYS HE3  1 1 
       19 35065 2 1 35 LYS HG2  H   1.454  -7.902  -8.077 1.00 . B B . 31 LYS HG2  1 1 
       19 35066 2 1 35 LYS HG3  H   0.089  -7.899  -9.198 1.00 . B B . 31 LYS HG3  1 1 
       19 35067 2 1 35 LYS HZ1  H   1.156  -8.655 -10.753 1.00 . B B . 31 LYS HZ1  1 1 
       19 35068 2 1 35 LYS HZ2  H   2.395  -8.520 -11.896 1.00 . B B . 31 LYS HZ2  1 1 
       19 35069 2 1 35 LYS HZ3  H   1.074  -7.467 -11.955 1.00 . B B . 31 LYS HZ3  1 1 
       19 35070 2 1 35 LYS N    N   2.005  -6.237  -6.365 1.00 . B B . 31 LYS N    1 1 
       19 35071 2 1 35 LYS NZ   N   1.714  -7.985 -11.321 1.00 . B B . 31 LYS NZ   1 1 
       19 35072 2 1 35 LYS O    O  -0.791  -4.326  -5.366 1.00 . B B . 31 LYS O    1 1 
       19 35073 2 1 36 LEU C    C   0.214  -4.524  -2.503 1.00 . B B . 32 LEU C    1 1 
       19 35074 2 1 36 LEU CA   C  -0.305  -5.823  -3.091 1.00 . B B . 32 LEU CA   1 1 
       19 35075 2 1 36 LEU CB   C   0.010  -6.988  -2.172 1.00 . B B . 32 LEU CB   1 1 
       19 35076 2 1 36 LEU CD1  C  -2.297  -6.928  -1.181 1.00 . B B . 32 LEU CD1  1 1 
       19 35077 2 1 36 LEU CD2  C  -0.490  -8.240  -0.072 1.00 . B B . 32 LEU CD2  1 1 
       19 35078 2 1 36 LEU CG   C  -0.809  -7.005  -0.883 1.00 . B B . 32 LEU CG   1 1 
       19 35079 2 1 36 LEU H    H   0.937  -6.764  -4.502 1.00 . B B . 32 LEU H    1 1 
       19 35080 2 1 36 LEU HA   H  -1.377  -5.753  -3.212 1.00 . B B . 32 LEU HA   1 1 
       19 35081 2 1 36 LEU HB2  H  -0.165  -7.906  -2.717 1.00 . B B . 32 LEU HB2  1 1 
       19 35082 2 1 36 LEU HB3  H   1.056  -6.941  -1.910 1.00 . B B . 32 LEU HB3  1 1 
       19 35083 2 1 36 LEU HD11 H  -2.445  -6.656  -2.216 1.00 . B B . 32 LEU HD11 1 1 
       19 35084 2 1 36 LEU HD12 H  -2.754  -6.183  -0.546 1.00 . B B . 32 LEU HD12 1 1 
       19 35085 2 1 36 LEU HD13 H  -2.752  -7.889  -0.994 1.00 . B B . 32 LEU HD13 1 1 
       19 35086 2 1 36 LEU HD21 H  -0.890  -8.131   0.924 1.00 . B B . 32 LEU HD21 1 1 
       19 35087 2 1 36 LEU HD22 H   0.582  -8.365  -0.015 1.00 . B B . 32 LEU HD22 1 1 
       19 35088 2 1 36 LEU HD23 H  -0.929  -9.105  -0.544 1.00 . B B . 32 LEU HD23 1 1 
       19 35089 2 1 36 LEU HG   H  -0.544  -6.141  -0.291 1.00 . B B . 32 LEU HG   1 1 
       19 35090 2 1 36 LEU N    N   0.289  -6.039  -4.389 1.00 . B B . 32 LEU N    1 1 
       19 35091 2 1 36 LEU O    O  -0.439  -3.895  -1.676 1.00 . B B . 32 LEU O    1 1 
       19 35092 2 1 37 GLU C    C   1.493  -1.713  -3.303 1.00 . B B . 33 GLU C    1 1 
       19 35093 2 1 37 GLU CA   C   1.993  -2.881  -2.460 1.00 . B B . 33 GLU CA   1 1 
       19 35094 2 1 37 GLU CB   C   3.524  -2.961  -2.447 1.00 . B B . 33 GLU CB   1 1 
       19 35095 2 1 37 GLU CD   C   4.407  -1.286  -4.115 1.00 . B B . 33 GLU CD   1 1 
       19 35096 2 1 37 GLU CG   C   4.196  -2.753  -3.795 1.00 . B B . 33 GLU CG   1 1 
       19 35097 2 1 37 GLU H    H   1.879  -4.668  -3.607 1.00 . B B . 33 GLU H    1 1 
       19 35098 2 1 37 GLU HA   H   1.646  -2.734  -1.439 1.00 . B B . 33 GLU HA   1 1 
       19 35099 2 1 37 GLU HB2  H   3.896  -2.211  -1.769 1.00 . B B . 33 GLU HB2  1 1 
       19 35100 2 1 37 GLU HB3  H   3.807  -3.935  -2.075 1.00 . B B . 33 GLU HB3  1 1 
       19 35101 2 1 37 GLU HG2  H   5.158  -3.245  -3.783 1.00 . B B . 33 GLU HG2  1 1 
       19 35102 2 1 37 GLU HG3  H   3.579  -3.192  -4.562 1.00 . B B . 33 GLU HG3  1 1 
       19 35103 2 1 37 GLU N    N   1.401  -4.123  -2.940 1.00 . B B . 33 GLU N    1 1 
       19 35104 2 1 37 GLU O    O   1.236  -0.629  -2.782 1.00 . B B . 33 GLU O    1 1 
       19 35105 2 1 37 GLU OE1  O   5.113  -0.608  -3.339 1.00 . B B . 33 GLU OE1  1 1 
       19 35106 2 1 37 GLU OE2  O   3.873  -0.814  -5.137 1.00 . B B . 33 GLU OE2  1 1 
       19 35107 2 1 38 VAL C    C  -0.628  -0.615  -5.164 1.00 . B B . 34 VAL C    1 1 
       19 35108 2 1 38 VAL CA   C   0.826  -0.908  -5.498 1.00 . B B . 34 VAL CA   1 1 
       19 35109 2 1 38 VAL CB   C   0.934  -1.274  -6.994 1.00 . B B . 34 VAL CB   1 1 
       19 35110 2 1 38 VAL CG1  C   2.363  -1.639  -7.367 1.00 . B B . 34 VAL CG1  1 1 
       19 35111 2 1 38 VAL CG2  C  -0.022  -2.398  -7.357 1.00 . B B . 34 VAL CG2  1 1 
       19 35112 2 1 38 VAL H    H   1.532  -2.837  -4.970 1.00 . B B . 34 VAL H    1 1 
       19 35113 2 1 38 VAL HA   H   1.409  -0.014  -5.322 1.00 . B B . 34 VAL HA   1 1 
       19 35114 2 1 38 VAL HB   H   0.655  -0.403  -7.568 1.00 . B B . 34 VAL HB   1 1 
       19 35115 2 1 38 VAL HG11 H   2.865  -2.054  -6.505 1.00 . B B . 34 VAL HG11 1 1 
       19 35116 2 1 38 VAL HG12 H   2.886  -0.754  -7.696 1.00 . B B . 34 VAL HG12 1 1 
       19 35117 2 1 38 VAL HG13 H   2.351  -2.369  -8.163 1.00 . B B . 34 VAL HG13 1 1 
       19 35118 2 1 38 VAL HG21 H  -1.036  -2.085  -7.162 1.00 . B B . 34 VAL HG21 1 1 
       19 35119 2 1 38 VAL HG22 H   0.206  -3.269  -6.761 1.00 . B B . 34 VAL HG22 1 1 
       19 35120 2 1 38 VAL HG23 H   0.087  -2.641  -8.404 1.00 . B B . 34 VAL HG23 1 1 
       19 35121 2 1 38 VAL N    N   1.330  -1.948  -4.609 1.00 . B B . 34 VAL N    1 1 
       19 35122 2 1 38 VAL O    O  -1.073   0.533  -5.234 1.00 . B B . 34 VAL O    1 1 
       19 35123 2 1 39 VAL C    C  -2.867  -0.484  -3.300 1.00 . B B . 35 VAL C    1 1 
       19 35124 2 1 39 VAL CA   C  -2.763  -1.503  -4.423 1.00 . B B . 35 VAL CA   1 1 
       19 35125 2 1 39 VAL CB   C  -3.421  -2.839  -4.003 1.00 . B B . 35 VAL CB   1 1 
       19 35126 2 1 39 VAL CG1  C  -2.806  -3.383  -2.730 1.00 . B B . 35 VAL CG1  1 1 
       19 35127 2 1 39 VAL CG2  C  -4.918  -2.674  -3.832 1.00 . B B . 35 VAL CG2  1 1 
       19 35128 2 1 39 VAL H    H  -0.951  -2.550  -4.737 1.00 . B B . 35 VAL H    1 1 
       19 35129 2 1 39 VAL HA   H  -3.288  -1.120  -5.288 1.00 . B B . 35 VAL HA   1 1 
       19 35130 2 1 39 VAL HB   H  -3.252  -3.559  -4.790 1.00 . B B . 35 VAL HB   1 1 
       19 35131 2 1 39 VAL HG11 H  -2.338  -2.580  -2.183 1.00 . B B . 35 VAL HG11 1 1 
       19 35132 2 1 39 VAL HG12 H  -2.066  -4.129  -2.979 1.00 . B B . 35 VAL HG12 1 1 
       19 35133 2 1 39 VAL HG13 H  -3.577  -3.832  -2.120 1.00 . B B . 35 VAL HG13 1 1 
       19 35134 2 1 39 VAL HG21 H  -5.160  -1.625  -3.759 1.00 . B B . 35 VAL HG21 1 1 
       19 35135 2 1 39 VAL HG22 H  -5.230  -3.180  -2.929 1.00 . B B . 35 VAL HG22 1 1 
       19 35136 2 1 39 VAL HG23 H  -5.429  -3.106  -4.680 1.00 . B B . 35 VAL HG23 1 1 
       19 35137 2 1 39 VAL N    N  -1.364  -1.663  -4.787 1.00 . B B . 35 VAL N    1 1 
       19 35138 2 1 39 VAL O    O  -3.715   0.406  -3.330 1.00 . B B . 35 VAL O    1 1 
       19 35139 2 1 40 VAL C    C  -1.132   1.603  -1.652 1.00 . B B . 36 VAL C    1 1 
       19 35140 2 1 40 VAL CA   C  -1.935   0.380  -1.243 1.00 . B B . 36 VAL CA   1 1 
       19 35141 2 1 40 VAL CB   C  -1.393  -0.173   0.087 1.00 . B B . 36 VAL CB   1 1 
       19 35142 2 1 40 VAL CG1  C  -2.503  -0.168   1.133 1.00 . B B . 36 VAL CG1  1 1 
       19 35143 2 1 40 VAL CG2  C  -0.779  -1.555  -0.081 1.00 . B B . 36 VAL CG2  1 1 
       19 35144 2 1 40 VAL H    H  -1.274  -1.284  -2.374 1.00 . B B . 36 VAL H    1 1 
       19 35145 2 1 40 VAL HA   H  -2.955   0.694  -1.078 1.00 . B B . 36 VAL HA   1 1 
       19 35146 2 1 40 VAL HB   H  -0.618   0.490   0.429 1.00 . B B . 36 VAL HB   1 1 
       19 35147 2 1 40 VAL HG11 H  -3.393  -0.612   0.716 1.00 . B B . 36 VAL HG11 1 1 
       19 35148 2 1 40 VAL HG12 H  -2.719   0.853   1.424 1.00 . B B . 36 VAL HG12 1 1 
       19 35149 2 1 40 VAL HG13 H  -2.188  -0.731   1.998 1.00 . B B . 36 VAL HG13 1 1 
       19 35150 2 1 40 VAL HG21 H  -0.290  -1.849   0.841 1.00 . B B . 36 VAL HG21 1 1 
       19 35151 2 1 40 VAL HG22 H  -0.051  -1.530  -0.878 1.00 . B B . 36 VAL HG22 1 1 
       19 35152 2 1 40 VAL HG23 H  -1.550  -2.269  -0.324 1.00 . B B . 36 VAL HG23 1 1 
       19 35153 2 1 40 VAL N    N  -1.959  -0.582  -2.330 1.00 . B B . 36 VAL N    1 1 
       19 35154 2 1 40 VAL O    O  -1.297   2.676  -1.100 1.00 . B B . 36 VAL O    1 1 
       19 35155 2 1 41 ASN C    C  -0.497   3.704  -3.445 1.00 . B B . 37 ASN C    1 1 
       19 35156 2 1 41 ASN CA   C   0.487   2.596  -3.121 1.00 . B B . 37 ASN CA   1 1 
       19 35157 2 1 41 ASN CB   C   1.315   2.223  -4.352 1.00 . B B . 37 ASN CB   1 1 
       19 35158 2 1 41 ASN CG   C   2.032   3.410  -4.960 1.00 . B B . 37 ASN CG   1 1 
       19 35159 2 1 41 ASN H    H  -0.186   0.587  -3.093 1.00 . B B . 37 ASN H    1 1 
       19 35160 2 1 41 ASN HA   H   1.137   2.924  -2.323 1.00 . B B . 37 ASN HA   1 1 
       19 35161 2 1 41 ASN HB2  H   2.056   1.488  -4.070 1.00 . B B . 37 ASN HB2  1 1 
       19 35162 2 1 41 ASN HB3  H   0.662   1.800  -5.102 1.00 . B B . 37 ASN HB3  1 1 
       19 35163 2 1 41 ASN HD21 H   1.119   3.087  -6.699 1.00 . B B . 37 ASN HD21 1 1 
       19 35164 2 1 41 ASN HD22 H   2.211   4.437  -6.656 1.00 . B B . 37 ASN HD22 1 1 
       19 35165 2 1 41 ASN N    N  -0.278   1.455  -2.650 1.00 . B B . 37 ASN N    1 1 
       19 35166 2 1 41 ASN ND2  N   1.761   3.672  -6.233 1.00 . B B . 37 ASN ND2  1 1 
       19 35167 2 1 41 ASN O    O  -0.245   4.884  -3.192 1.00 . B B . 37 ASN O    1 1 
       19 35168 2 1 41 ASN OD1  O   2.822   4.081  -4.295 1.00 . B B . 37 ASN OD1  1 1 
       19 35169 2 1 42 GLU C    C  -3.570   4.499  -3.055 1.00 . B B . 38 GLU C    1 1 
       19 35170 2 1 42 GLU CA   C  -2.723   4.212  -4.293 1.00 . B B . 38 GLU CA   1 1 
       19 35171 2 1 42 GLU CB   C  -3.601   3.637  -5.404 1.00 . B B . 38 GLU CB   1 1 
       19 35172 2 1 42 GLU CD   C  -3.738   2.789  -7.782 1.00 . B B . 38 GLU CD   1 1 
       19 35173 2 1 42 GLU CG   C  -2.848   3.364  -6.696 1.00 . B B . 38 GLU CG   1 1 
       19 35174 2 1 42 GLU H    H  -1.787   2.327  -4.104 1.00 . B B . 38 GLU H    1 1 
       19 35175 2 1 42 GLU HA   H  -2.278   5.135  -4.636 1.00 . B B . 38 GLU HA   1 1 
       19 35176 2 1 42 GLU HB2  H  -4.032   2.708  -5.060 1.00 . B B . 38 GLU HB2  1 1 
       19 35177 2 1 42 GLU HB3  H  -4.395   4.336  -5.615 1.00 . B B . 38 GLU HB3  1 1 
       19 35178 2 1 42 GLU HG2  H  -2.423   4.289  -7.052 1.00 . B B . 38 GLU HG2  1 1 
       19 35179 2 1 42 GLU HG3  H  -2.054   2.659  -6.493 1.00 . B B . 38 GLU HG3  1 1 
       19 35180 2 1 42 GLU N    N  -1.648   3.290  -3.965 1.00 . B B . 38 GLU N    1 1 
       19 35181 2 1 42 GLU O    O  -3.900   5.647  -2.773 1.00 . B B . 38 GLU O    1 1 
       19 35182 2 1 42 GLU OE1  O  -4.946   2.601  -7.524 1.00 . B B . 38 GLU OE1  1 1 
       19 35183 2 1 42 GLU OE2  O  -3.226   2.527  -8.891 1.00 . B B . 38 GLU OE2  1 1 
       19 35184 2 1 43 ARG C    C  -3.952   4.296   0.002 1.00 . B B . 39 ARG C    1 1 
       19 35185 2 1 43 ARG CA   C  -4.723   3.587  -1.104 1.00 . B B . 39 ARG CA   1 1 
       19 35186 2 1 43 ARG CB   C  -5.196   2.223  -0.599 1.00 . B B . 39 ARG CB   1 1 
       19 35187 2 1 43 ARG CD   C  -6.247   1.437  -2.734 1.00 . B B . 39 ARG CD   1 1 
       19 35188 2 1 43 ARG CG   C  -6.468   1.730  -1.265 1.00 . B B . 39 ARG CG   1 1 
       19 35189 2 1 43 ARG CZ   C  -8.246   2.558  -3.632 1.00 . B B . 39 ARG CZ   1 1 
       19 35190 2 1 43 ARG H    H  -3.620   2.550  -2.590 1.00 . B B . 39 ARG H    1 1 
       19 35191 2 1 43 ARG HA   H  -5.588   4.182  -1.356 1.00 . B B . 39 ARG HA   1 1 
       19 35192 2 1 43 ARG HB2  H  -4.420   1.497  -0.779 1.00 . B B . 39 ARG HB2  1 1 
       19 35193 2 1 43 ARG HB3  H  -5.372   2.290   0.463 1.00 . B B . 39 ARG HB3  1 1 
       19 35194 2 1 43 ARG HD2  H  -5.566   2.174  -3.132 1.00 . B B . 39 ARG HD2  1 1 
       19 35195 2 1 43 ARG HD3  H  -5.809   0.453  -2.822 1.00 . B B . 39 ARG HD3  1 1 
       19 35196 2 1 43 ARG HE   H  -7.788   0.636  -3.918 1.00 . B B . 39 ARG HE   1 1 
       19 35197 2 1 43 ARG HG2  H  -6.796   0.825  -0.773 1.00 . B B . 39 ARG HG2  1 1 
       19 35198 2 1 43 ARG HG3  H  -7.231   2.488  -1.168 1.00 . B B . 39 ARG HG3  1 1 
       19 35199 2 1 43 ARG HH11 H  -7.018   3.749  -2.551 1.00 . B B . 39 ARG HH11 1 1 
       19 35200 2 1 43 ARG HH12 H  -8.440   4.519  -3.177 1.00 . B B . 39 ARG HH12 1 1 
       19 35201 2 1 43 ARG HH21 H  -9.663   1.644  -4.744 1.00 . B B . 39 ARG HH21 1 1 
       19 35202 2 1 43 ARG HH22 H  -9.940   3.324  -4.422 1.00 . B B . 39 ARG HH22 1 1 
       19 35203 2 1 43 ARG N    N  -3.916   3.444  -2.316 1.00 . B B . 39 ARG N    1 1 
       19 35204 2 1 43 ARG NE   N  -7.495   1.469  -3.494 1.00 . B B . 39 ARG NE   1 1 
       19 35205 2 1 43 ARG NH1  N  -7.869   3.703  -3.076 1.00 . B B . 39 ARG NH1  1 1 
       19 35206 2 1 43 ARG NH2  N  -9.376   2.504  -4.323 1.00 . B B . 39 ARG NH2  1 1 
       19 35207 2 1 43 ARG O    O  -4.417   5.279   0.558 1.00 . B B . 39 ARG O    1 1 
       19 35208 2 1 44 ARG C    C  -1.832   5.903   1.174 1.00 . B B . 40 ARG C    1 1 
       19 35209 2 1 44 ARG CA   C  -1.945   4.390   1.369 1.00 . B B . 40 ARG CA   1 1 
       19 35210 2 1 44 ARG CB   C  -0.536   3.764   1.406 1.00 . B B . 40 ARG CB   1 1 
       19 35211 2 1 44 ARG CD   C  -0.853   2.564   3.589 1.00 . B B . 40 ARG CD   1 1 
       19 35212 2 1 44 ARG CG   C  -0.460   2.424   2.126 1.00 . B B . 40 ARG CG   1 1 
       19 35213 2 1 44 ARG CZ   C  -0.232   3.925   5.544 1.00 . B B . 40 ARG CZ   1 1 
       19 35214 2 1 44 ARG H    H  -2.459   2.995  -0.160 1.00 . B B . 40 ARG H    1 1 
       19 35215 2 1 44 ARG HA   H  -2.432   4.202   2.315 1.00 . B B . 40 ARG HA   1 1 
       19 35216 2 1 44 ARG HB2  H  -0.190   3.619   0.391 1.00 . B B . 40 ARG HB2  1 1 
       19 35217 2 1 44 ARG HB3  H   0.133   4.447   1.906 1.00 . B B . 40 ARG HB3  1 1 
       19 35218 2 1 44 ARG HD2  H  -1.894   2.845   3.644 1.00 . B B . 40 ARG HD2  1 1 
       19 35219 2 1 44 ARG HD3  H  -0.710   1.611   4.080 1.00 . B B . 40 ARG HD3  1 1 
       19 35220 2 1 44 ARG HE   H   0.654   4.019   3.760 1.00 . B B . 40 ARG HE   1 1 
       19 35221 2 1 44 ARG HG2  H  -1.132   1.729   1.652 1.00 . B B . 40 ARG HG2  1 1 
       19 35222 2 1 44 ARG HG3  H   0.557   2.047   2.068 1.00 . B B . 40 ARG HG3  1 1 
       19 35223 2 1 44 ARG HH11 H  -1.754   2.635   5.863 1.00 . B B . 40 ARG HH11 1 1 
       19 35224 2 1 44 ARG HH12 H  -1.307   3.606   7.225 1.00 . B B . 40 ARG HH12 1 1 
       19 35225 2 1 44 ARG HH21 H   1.247   5.302   5.546 1.00 . B B . 40 ARG HH21 1 1 
       19 35226 2 1 44 ARG HH22 H   0.398   5.122   7.045 1.00 . B B . 40 ARG HH22 1 1 
       19 35227 2 1 44 ARG N    N  -2.774   3.790   0.320 1.00 . B B . 40 ARG N    1 1 
       19 35228 2 1 44 ARG NE   N  -0.052   3.575   4.274 1.00 . B B . 40 ARG NE   1 1 
       19 35229 2 1 44 ARG NH1  N  -1.176   3.341   6.271 1.00 . B B . 40 ARG NH1  1 1 
       19 35230 2 1 44 ARG NH2  N   0.535   4.860   6.090 1.00 . B B . 40 ARG NH2  1 1 
       19 35231 2 1 44 ARG O    O  -1.865   6.666   2.142 1.00 . B B . 40 ARG O    1 1 
       19 35232 2 1 45 GLU C    C  -2.895   8.483  -0.515 1.00 . B B . 41 GLU C    1 1 
       19 35233 2 1 45 GLU CA   C  -1.547   7.756  -0.393 1.00 . B B . 41 GLU CA   1 1 
       19 35234 2 1 45 GLU CB   C  -0.754   7.930  -1.690 1.00 . B B . 41 GLU CB   1 1 
       19 35235 2 1 45 GLU CD   C   1.437   7.592  -2.901 1.00 . B B . 41 GLU CD   1 1 
       19 35236 2 1 45 GLU CG   C   0.664   7.387  -1.612 1.00 . B B . 41 GLU CG   1 1 
       19 35237 2 1 45 GLU H    H  -1.651   5.671  -0.810 1.00 . B B . 41 GLU H    1 1 
       19 35238 2 1 45 GLU HA   H  -0.990   8.211   0.410 1.00 . B B . 41 GLU HA   1 1 
       19 35239 2 1 45 GLU HB2  H  -1.270   7.415  -2.487 1.00 . B B . 41 GLU HB2  1 1 
       19 35240 2 1 45 GLU HB3  H  -0.702   8.982  -1.927 1.00 . B B . 41 GLU HB3  1 1 
       19 35241 2 1 45 GLU HG2  H   1.186   7.892  -0.813 1.00 . B B . 41 GLU HG2  1 1 
       19 35242 2 1 45 GLU HG3  H   0.620   6.329  -1.400 1.00 . B B . 41 GLU HG3  1 1 
       19 35243 2 1 45 GLU N    N  -1.684   6.332  -0.078 1.00 . B B . 41 GLU N    1 1 
       19 35244 2 1 45 GLU O    O  -3.022   9.632  -0.088 1.00 . B B . 41 GLU O    1 1 
       19 35245 2 1 45 GLU OE1  O   1.602   8.758  -3.315 1.00 . B B . 41 GLU OE1  1 1 
       19 35246 2 1 45 GLU OE2  O   1.878   6.585  -3.494 1.00 . B B . 41 GLU OE2  1 1 
       19 35247 2 1 46 GLU C    C  -6.034   8.415  -0.033 1.00 . B B . 42 GLU C    1 1 
       19 35248 2 1 46 GLU CA   C  -5.207   8.445  -1.308 1.00 . B B . 42 GLU CA   1 1 
       19 35249 2 1 46 GLU CB   C  -5.968   7.752  -2.442 1.00 . B B . 42 GLU CB   1 1 
       19 35250 2 1 46 GLU CD   C  -4.107   8.045  -4.149 1.00 . B B . 42 GLU CD   1 1 
       19 35251 2 1 46 GLU CG   C  -5.580   8.232  -3.835 1.00 . B B . 42 GLU CG   1 1 
       19 35252 2 1 46 GLU H    H  -3.736   6.923  -1.443 1.00 . B B . 42 GLU H    1 1 
       19 35253 2 1 46 GLU HA   H  -5.045   9.477  -1.584 1.00 . B B . 42 GLU HA   1 1 
       19 35254 2 1 46 GLU HB2  H  -5.779   6.690  -2.386 1.00 . B B . 42 GLU HB2  1 1 
       19 35255 2 1 46 GLU HB3  H  -7.024   7.927  -2.308 1.00 . B B . 42 GLU HB3  1 1 
       19 35256 2 1 46 GLU HG2  H  -6.157   7.682  -4.562 1.00 . B B . 42 GLU HG2  1 1 
       19 35257 2 1 46 GLU HG3  H  -5.815   9.283  -3.915 1.00 . B B . 42 GLU HG3  1 1 
       19 35258 2 1 46 GLU N    N  -3.890   7.830  -1.116 1.00 . B B . 42 GLU N    1 1 
       19 35259 2 1 46 GLU O    O  -6.751   9.364   0.277 1.00 . B B . 42 GLU O    1 1 
       19 35260 2 1 46 GLU OE1  O  -3.269   8.702  -3.497 1.00 . B B . 42 GLU OE1  1 1 
       19 35261 2 1 46 GLU OE2  O  -3.792   7.241  -5.051 1.00 . B B . 42 GLU OE2  1 1 
       19 35262 2 1 47 GLU C    C  -6.321   8.273   2.918 1.00 . B B . 43 GLU C    1 1 
       19 35263 2 1 47 GLU CA   C  -6.668   7.160   1.941 1.00 . B B . 43 GLU CA   1 1 
       19 35264 2 1 47 GLU CB   C  -6.376   5.798   2.551 1.00 . B B . 43 GLU CB   1 1 
       19 35265 2 1 47 GLU CD   C  -8.720   4.868   2.434 1.00 . B B . 43 GLU CD   1 1 
       19 35266 2 1 47 GLU CG   C  -7.275   4.707   2.002 1.00 . B B . 43 GLU CG   1 1 
       19 35267 2 1 47 GLU H    H  -5.348   6.605   0.394 1.00 . B B . 43 GLU H    1 1 
       19 35268 2 1 47 GLU HA   H  -7.719   7.216   1.707 1.00 . B B . 43 GLU HA   1 1 
       19 35269 2 1 47 GLU HB2  H  -5.349   5.535   2.332 1.00 . B B . 43 GLU HB2  1 1 
       19 35270 2 1 47 GLU HB3  H  -6.511   5.852   3.620 1.00 . B B . 43 GLU HB3  1 1 
       19 35271 2 1 47 GLU HG2  H  -7.233   4.734   0.923 1.00 . B B . 43 GLU HG2  1 1 
       19 35272 2 1 47 GLU HG3  H  -6.917   3.753   2.347 1.00 . B B . 43 GLU HG3  1 1 
       19 35273 2 1 47 GLU N    N  -5.933   7.321   0.698 1.00 . B B . 43 GLU N    1 1 
       19 35274 2 1 47 GLU O    O  -7.210   8.900   3.496 1.00 . B B . 43 GLU O    1 1 
       19 35275 2 1 47 GLU OE1  O  -9.331   5.906   2.100 1.00 . B B . 43 GLU OE1  1 1 
       19 35276 2 1 47 GLU OE2  O  -9.242   3.954   3.105 1.00 . B B . 43 GLU OE2  1 1 
       19 35277 2 1 48 SER C    C  -5.234  10.906   3.476 1.00 . B B . 44 SER C    1 1 
       19 35278 2 1 48 SER CA   C  -4.587   9.614   3.948 1.00 . B B . 44 SER CA   1 1 
       19 35279 2 1 48 SER CB   C  -3.062   9.742   3.929 1.00 . B B . 44 SER CB   1 1 
       19 35280 2 1 48 SER H    H  -4.362   8.028   2.563 1.00 . B B . 44 SER H    1 1 
       19 35281 2 1 48 SER HA   H  -4.921   9.394   4.951 1.00 . B B . 44 SER HA   1 1 
       19 35282 2 1 48 SER HB2  H  -2.621   8.818   4.270 1.00 . B B . 44 SER HB2  1 1 
       19 35283 2 1 48 SER HB3  H  -2.734   9.947   2.920 1.00 . B B . 44 SER HB3  1 1 
       19 35284 2 1 48 SER HG   H  -2.757  11.636   4.327 1.00 . B B . 44 SER HG   1 1 
       19 35285 2 1 48 SER N    N  -5.027   8.541   3.071 1.00 . B B . 44 SER N    1 1 
       19 35286 2 1 48 SER O    O  -5.613  11.768   4.271 1.00 . B B . 44 SER O    1 1 
       19 35287 2 1 48 SER OG   O  -2.628  10.795   4.771 1.00 . B B . 44 SER OG   1 1 
       19 35288 2 1 49 ALA C    C  -7.488  12.195   1.860 1.00 . B B . 45 ALA C    1 1 
       19 35289 2 1 49 ALA CA   C  -6.001  12.145   1.520 1.00 . B B . 45 ALA CA   1 1 
       19 35290 2 1 49 ALA CB   C  -5.802  12.064   0.014 1.00 . B B . 45 ALA CB   1 1 
       19 35291 2 1 49 ALA H    H  -5.068  10.258   1.596 1.00 . B B . 45 ALA H    1 1 
       19 35292 2 1 49 ALA HA   H  -5.521  13.043   1.882 1.00 . B B . 45 ALA HA   1 1 
       19 35293 2 1 49 ALA HB1  H  -6.677  12.448  -0.487 1.00 . B B . 45 ALA HB1  1 1 
       19 35294 2 1 49 ALA HB2  H  -5.645  11.030  -0.270 1.00 . B B . 45 ALA HB2  1 1 
       19 35295 2 1 49 ALA HB3  H  -4.939  12.649  -0.267 1.00 . B B . 45 ALA HB3  1 1 
       19 35296 2 1 49 ALA N    N  -5.377  11.000   2.159 1.00 . B B . 45 ALA N    1 1 
       19 35297 2 1 49 ALA O    O  -8.042  13.263   2.121 1.00 . B B . 45 ALA O    1 1 
       19 35298 2 1 50 ALA C    C  -9.806  11.415   3.593 1.00 . B B . 46 ALA C    1 1 
       19 35299 2 1 50 ALA CA   C  -9.538  10.914   2.182 1.00 . B B . 46 ALA CA   1 1 
       19 35300 2 1 50 ALA CB   C -10.005   9.472   2.033 1.00 . B B . 46 ALA CB   1 1 
       19 35301 2 1 50 ALA H    H  -7.621  10.209   1.655 1.00 . B B . 46 ALA H    1 1 
       19 35302 2 1 50 ALA HA   H -10.089  11.524   1.480 1.00 . B B . 46 ALA HA   1 1 
       19 35303 2 1 50 ALA HB1  H  -9.423   8.835   2.685 1.00 . B B . 46 ALA HB1  1 1 
       19 35304 2 1 50 ALA HB2  H  -9.873   9.154   1.009 1.00 . B B . 46 ALA HB2  1 1 
       19 35305 2 1 50 ALA HB3  H -11.049   9.400   2.300 1.00 . B B . 46 ALA HB3  1 1 
       19 35306 2 1 50 ALA N    N  -8.122  11.024   1.865 1.00 . B B . 46 ALA N    1 1 
       19 35307 2 1 50 ALA O    O -10.794  12.104   3.843 1.00 . B B . 46 ALA O    1 1 
       19 35308 2 1 51 ALA C    C  -8.984  13.002   6.012 1.00 . B B . 47 ALA C    1 1 
       19 35309 2 1 51 ALA CA   C  -9.034  11.484   5.901 1.00 . B B . 47 ALA CA   1 1 
       19 35310 2 1 51 ALA CB   C  -7.936  10.853   6.744 1.00 . B B . 47 ALA CB   1 1 
       19 35311 2 1 51 ALA H    H  -8.138  10.521   4.242 1.00 . B B . 47 ALA H    1 1 
       19 35312 2 1 51 ALA HA   H  -9.987  11.135   6.271 1.00 . B B . 47 ALA HA   1 1 
       19 35313 2 1 51 ALA HB1  H  -8.230  10.862   7.783 1.00 . B B . 47 ALA HB1  1 1 
       19 35314 2 1 51 ALA HB2  H  -7.022  11.416   6.625 1.00 . B B . 47 ALA HB2  1 1 
       19 35315 2 1 51 ALA HB3  H  -7.776   9.834   6.425 1.00 . B B . 47 ALA HB3  1 1 
       19 35316 2 1 51 ALA N    N  -8.909  11.067   4.510 1.00 . B B . 47 ALA N    1 1 
       19 35317 2 1 51 ALA O    O  -9.733  13.607   6.780 1.00 . B B . 47 ALA O    1 1 
       19 35318 2 1 52 ALA C    C  -9.151  15.734   4.572 1.00 . B B . 48 ALA C    1 1 
       19 35319 2 1 52 ALA CA   C  -7.952  15.063   5.233 1.00 . B B . 48 ALA CA   1 1 
       19 35320 2 1 52 ALA CB   C  -6.663  15.465   4.531 1.00 . B B . 48 ALA CB   1 1 
       19 35321 2 1 52 ALA H    H  -7.532  13.073   4.638 1.00 . B B . 48 ALA H    1 1 
       19 35322 2 1 52 ALA HA   H  -7.890  15.390   6.261 1.00 . B B . 48 ALA HA   1 1 
       19 35323 2 1 52 ALA HB1  H  -6.192  14.585   4.116 1.00 . B B . 48 ALA HB1  1 1 
       19 35324 2 1 52 ALA HB2  H  -5.997  15.930   5.239 1.00 . B B . 48 ALA HB2  1 1 
       19 35325 2 1 52 ALA HB3  H  -6.890  16.160   3.736 1.00 . B B . 48 ALA HB3  1 1 
       19 35326 2 1 52 ALA N    N  -8.099  13.613   5.233 1.00 . B B . 48 ALA N    1 1 
       19 35327 2 1 52 ALA O    O  -9.626  16.774   5.029 1.00 . B B . 48 ALA O    1 1 
       19 35328 2 1 53 GLU C    C -12.030  15.673   3.603 1.00 . B B . 49 GLU C    1 1 
       19 35329 2 1 53 GLU CA   C -10.768  15.665   2.746 1.00 . B B . 49 GLU CA   1 1 
       19 35330 2 1 53 GLU CB   C -11.005  14.840   1.478 1.00 . B B . 49 GLU CB   1 1 
       19 35331 2 1 53 GLU CD   C -11.928  16.731   0.065 1.00 . B B . 49 GLU CD   1 1 
       19 35332 2 1 53 GLU CG   C -12.164  15.341   0.628 1.00 . B B . 49 GLU CG   1 1 
       19 35333 2 1 53 GLU H    H  -9.200  14.309   3.174 1.00 . B B . 49 GLU H    1 1 
       19 35334 2 1 53 GLU HA   H -10.533  16.679   2.465 1.00 . B B . 49 GLU HA   1 1 
       19 35335 2 1 53 GLU HB2  H -10.109  14.865   0.875 1.00 . B B . 49 GLU HB2  1 1 
       19 35336 2 1 53 GLU HB3  H -11.210  13.818   1.760 1.00 . B B . 49 GLU HB3  1 1 
       19 35337 2 1 53 GLU HG2  H -12.311  14.658  -0.194 1.00 . B B . 49 GLU HG2  1 1 
       19 35338 2 1 53 GLU HG3  H -13.055  15.364   1.238 1.00 . B B . 49 GLU HG3  1 1 
       19 35339 2 1 53 GLU N    N  -9.628  15.132   3.486 1.00 . B B . 49 GLU N    1 1 
       19 35340 2 1 53 GLU O    O -12.787  16.644   3.591 1.00 . B B . 49 GLU O    1 1 
       19 35341 2 1 53 GLU OE1  O -10.837  17.294   0.302 1.00 . B B . 49 GLU OE1  1 1 
       19 35342 2 1 53 GLU OE2  O -12.833  17.255  -0.616 1.00 . B B . 49 GLU OE2  1 1 
       19 35343 2 1 54 VAL C    C -13.323  15.387   6.417 1.00 . B B . 50 VAL C    1 1 
       19 35344 2 1 54 VAL CA   C -13.428  14.471   5.199 1.00 . B B . 50 VAL CA   1 1 
       19 35345 2 1 54 VAL CB   C -13.655  13.016   5.662 1.00 . B B . 50 VAL CB   1 1 
       19 35346 2 1 54 VAL CG1  C -14.075  12.142   4.489 1.00 . B B . 50 VAL CG1  1 1 
       19 35347 2 1 54 VAL CG2  C -12.410  12.456   6.333 1.00 . B B . 50 VAL CG2  1 1 
       19 35348 2 1 54 VAL H    H -11.613  13.846   4.302 1.00 . B B . 50 VAL H    1 1 
       19 35349 2 1 54 VAL HA   H -14.288  14.772   4.616 1.00 . B B . 50 VAL HA   1 1 
       19 35350 2 1 54 VAL HB   H -14.456  13.013   6.387 1.00 . B B . 50 VAL HB   1 1 
       19 35351 2 1 54 VAL HG11 H -15.142  11.983   4.525 1.00 . B B . 50 VAL HG11 1 1 
       19 35352 2 1 54 VAL HG12 H -13.567  11.192   4.549 1.00 . B B . 50 VAL HG12 1 1 
       19 35353 2 1 54 VAL HG13 H -13.814  12.634   3.564 1.00 . B B . 50 VAL HG13 1 1 
       19 35354 2 1 54 VAL HG21 H -12.312  11.408   6.093 1.00 . B B . 50 VAL HG21 1 1 
       19 35355 2 1 54 VAL HG22 H -12.494  12.574   7.403 1.00 . B B . 50 VAL HG22 1 1 
       19 35356 2 1 54 VAL HG23 H -11.540  12.989   5.978 1.00 . B B . 50 VAL HG23 1 1 
       19 35357 2 1 54 VAL N    N -12.253  14.587   4.339 1.00 . B B . 50 VAL N    1 1 
       19 35358 2 1 54 VAL O    O -13.143  14.924   7.544 1.00 . B B . 50 VAL O    1 1 
       19 35359 2 1 55 GLU C    C -11.948  17.763   7.819 1.00 . B B . 51 GLU C    1 1 
       19 35360 2 1 55 GLU CA   C -13.356  17.690   7.240 1.00 . B B . 51 GLU CA   1 1 
       19 35361 2 1 55 GLU CB   C -14.362  17.373   8.351 1.00 . B B . 51 GLU CB   1 1 
       19 35362 2 1 55 GLU CD   C -16.770  16.955   8.980 1.00 . B B . 51 GLU CD   1 1 
       19 35363 2 1 55 GLU CG   C -15.803  17.325   7.872 1.00 . B B . 51 GLU CG   1 1 
       19 35364 2 1 55 GLU H    H -13.581  16.994   5.257 1.00 . B B . 51 GLU H    1 1 
       19 35365 2 1 55 GLU HA   H -13.604  18.650   6.811 1.00 . B B . 51 GLU HA   1 1 
       19 35366 2 1 55 GLU HB2  H -14.115  16.413   8.779 1.00 . B B . 51 GLU HB2  1 1 
       19 35367 2 1 55 GLU HB3  H -14.284  18.129   9.117 1.00 . B B . 51 GLU HB3  1 1 
       19 35368 2 1 55 GLU HG2  H -16.073  18.297   7.488 1.00 . B B . 51 GLU HG2  1 1 
       19 35369 2 1 55 GLU HG3  H -15.883  16.591   7.085 1.00 . B B . 51 GLU HG3  1 1 
       19 35370 2 1 55 GLU N    N -13.438  16.693   6.176 1.00 . B B . 51 GLU N    1 1 
       19 35371 2 1 55 GLU O    O -11.347  16.741   8.153 1.00 . B B . 51 GLU O    1 1 
       19 35372 2 1 55 GLU OE1  O -16.813  17.678   9.996 1.00 . B B . 51 GLU OE1  1 1 
       19 35373 2 1 55 GLU OE2  O -17.485  15.943   8.828 1.00 . B B . 51 GLU OE2  1 1 
       19 35374 2 1 56 GLU C    C -10.068  18.874   9.972 1.00 . B B . 52 GLU C    1 1 
       19 35375 2 1 56 GLU CA   C -10.092  19.191   8.483 1.00 . B B . 52 GLU CA   1 1 
       19 35376 2 1 56 GLU CB   C  -9.643  20.634   8.245 1.00 . B B . 52 GLU CB   1 1 
       19 35377 2 1 56 GLU CD   C  -9.153  22.457   6.563 1.00 . B B . 52 GLU CD   1 1 
       19 35378 2 1 56 GLU CG   C  -9.592  21.021   6.777 1.00 . B B . 52 GLU CG   1 1 
       19 35379 2 1 56 GLU H    H -11.958  19.756   7.661 1.00 . B B . 52 GLU H    1 1 
       19 35380 2 1 56 GLU HA   H  -9.415  18.522   7.973 1.00 . B B . 52 GLU HA   1 1 
       19 35381 2 1 56 GLU HB2  H -10.330  21.299   8.748 1.00 . B B . 52 GLU HB2  1 1 
       19 35382 2 1 56 GLU HB3  H  -8.657  20.765   8.665 1.00 . B B . 52 GLU HB3  1 1 
       19 35383 2 1 56 GLU HG2  H  -8.895  20.369   6.270 1.00 . B B . 52 GLU HG2  1 1 
       19 35384 2 1 56 GLU HG3  H -10.576  20.894   6.350 1.00 . B B . 52 GLU HG3  1 1 
       19 35385 2 1 56 GLU N    N -11.427  18.980   7.938 1.00 . B B . 52 GLU N    1 1 
       19 35386 2 1 56 GLU O    O  -9.133  18.246  10.473 1.00 . B B . 52 GLU O    1 1 
       19 35387 2 1 56 GLU OE1  O  -8.891  23.154   7.566 1.00 . B B . 52 GLU OE1  1 1 
       19 35388 2 1 56 GLU OE2  O  -9.071  22.885   5.393 1.00 . B B . 52 GLU OE2  1 1 
       19 35389 2 1 57 ARG C    C -12.574  19.579  12.618 1.00 . B B . 53 ARG C    1 1 
       19 35390 2 1 57 ARG CA   C -11.226  19.083  12.106 1.00 . B B . 53 ARG CA   1 1 
       19 35391 2 1 57 ARG CB   C -10.092  19.788  12.857 1.00 . B B . 53 ARG CB   1 1 
       19 35392 2 1 57 ARG CD   C  -9.959  18.069  14.686 1.00 . B B . 53 ARG CD   1 1 
       19 35393 2 1 57 ARG CG   C -10.109  19.547  14.358 1.00 . B B . 53 ARG CG   1 1 
       19 35394 2 1 57 ARG CZ   C  -9.074  18.273  16.976 1.00 . B B . 53 ARG CZ   1 1 
       19 35395 2 1 57 ARG H    H -11.819  19.804  10.210 1.00 . B B . 53 ARG H    1 1 
       19 35396 2 1 57 ARG HA   H -11.155  18.021  12.280 1.00 . B B . 53 ARG HA   1 1 
       19 35397 2 1 57 ARG HB2  H  -9.147  19.439  12.468 1.00 . B B . 53 ARG HB2  1 1 
       19 35398 2 1 57 ARG HB3  H -10.169  20.852  12.686 1.00 . B B . 53 ARG HB3  1 1 
       19 35399 2 1 57 ARG HD2  H -10.766  17.525  14.219 1.00 . B B . 53 ARG HD2  1 1 
       19 35400 2 1 57 ARG HD3  H  -9.015  17.720  14.291 1.00 . B B . 53 ARG HD3  1 1 
       19 35401 2 1 57 ARG HE   H -10.733  17.284  16.476 1.00 . B B . 53 ARG HE   1 1 
       19 35402 2 1 57 ARG HG2  H  -9.293  20.091  14.809 1.00 . B B . 53 ARG HG2  1 1 
       19 35403 2 1 57 ARG HG3  H -11.047  19.901  14.759 1.00 . B B . 53 ARG HG3  1 1 
       19 35404 2 1 57 ARG HH11 H  -7.961  19.189  15.560 1.00 . B B . 53 ARG HH11 1 1 
       19 35405 2 1 57 ARG HH12 H  -7.364  19.331  17.179 1.00 . B B . 53 ARG HH12 1 1 
       19 35406 2 1 57 ARG HH21 H  -9.953  17.466  18.607 1.00 . B B . 53 ARG HH21 1 1 
       19 35407 2 1 57 ARG HH22 H  -8.496  18.351  18.911 1.00 . B B . 53 ARG HH22 1 1 
       19 35408 2 1 57 ARG N    N -11.109  19.313  10.673 1.00 . B B . 53 ARG N    1 1 
       19 35409 2 1 57 ARG NE   N  -9.989  17.818  16.124 1.00 . B B . 53 ARG NE   1 1 
       19 35410 2 1 57 ARG NH1  N  -8.049  18.990  16.535 1.00 . B B . 53 ARG NH1  1 1 
       19 35411 2 1 57 ARG NH2  N  -9.184  18.008  18.271 1.00 . B B . 53 ARG NH2  1 1 
       19 35412 2 1 57 ARG O    O -13.210  18.931  13.451 1.00 . B B . 53 ARG O    1 1 
       19 35413 2 1 58 THR C    C -15.451  20.509  11.963 1.00 . B B . 54 THR C    1 1 
       19 35414 2 1 58 THR CA   C -14.278  21.314  12.512 1.00 . B B . 54 THR CA   1 1 
       19 35415 2 1 58 THR CB   C -14.404  22.772  12.030 1.00 . B B . 54 THR CB   1 1 
       19 35416 2 1 58 THR CG2  C -13.299  23.635  12.620 1.00 . B B . 54 THR CG2  1 1 
       19 35417 2 1 58 THR H    H -12.452  21.195  11.447 1.00 . B B . 54 THR H    1 1 
       19 35418 2 1 58 THR HA   H -14.323  21.308  13.591 1.00 . B B . 54 THR HA   1 1 
       19 35419 2 1 58 THR HB   H -15.358  23.162  12.356 1.00 . B B . 54 THR HB   1 1 
       19 35420 2 1 58 THR HG1  H -15.228  22.924  10.244 1.00 . B B . 54 THR HG1  1 1 
       19 35421 2 1 58 THR HG21 H -13.734  24.493  13.109 1.00 . B B . 54 THR HG21 1 1 
       19 35422 2 1 58 THR HG22 H -12.640  23.964  11.831 1.00 . B B . 54 THR HG22 1 1 
       19 35423 2 1 58 THR HG23 H -12.738  23.057  13.341 1.00 . B B . 54 THR HG23 1 1 
       19 35424 2 1 58 THR N    N -13.005  20.729  12.111 1.00 . B B . 54 THR N    1 1 
       19 35425 2 1 58 THR O    O -15.492  20.185  10.776 1.00 . B B . 54 THR O    1 1 
       19 35426 2 1 58 THR OG1  O -14.342  22.824  10.600 1.00 . B B . 54 THR OG1  1 1 
       19 35427 2 1 59 ARG C    C -18.417  20.212  11.422 1.00 . B B . 55 ARG C    1 1 
       19 35428 2 1 59 ARG CA   C -17.581  19.428  12.432 1.00 . B B . 55 ARG CA   1 1 
       19 35429 2 1 59 ARG CB   C -18.437  19.062  13.654 1.00 . B B . 55 ARG CB   1 1 
       19 35430 2 1 59 ARG CD   C -18.106  21.203  14.954 1.00 . B B . 55 ARG CD   1 1 
       19 35431 2 1 59 ARG CG   C -19.114  20.249  14.329 1.00 . B B . 55 ARG CG   1 1 
       19 35432 2 1 59 ARG CZ   C -17.722  20.012  17.077 1.00 . B B . 55 ARG CZ   1 1 
       19 35433 2 1 59 ARG H    H -16.316  20.481  13.765 1.00 . B B . 55 ARG H    1 1 
       19 35434 2 1 59 ARG HA   H -17.237  18.519  11.962 1.00 . B B . 55 ARG HA   1 1 
       19 35435 2 1 59 ARG HB2  H -19.206  18.371  13.340 1.00 . B B . 55 ARG HB2  1 1 
       19 35436 2 1 59 ARG HB3  H -17.806  18.575  14.382 1.00 . B B . 55 ARG HB3  1 1 
       19 35437 2 1 59 ARG HD2  H -17.479  21.605  14.173 1.00 . B B . 55 ARG HD2  1 1 
       19 35438 2 1 59 ARG HD3  H -18.642  22.009  15.434 1.00 . B B . 55 ARG HD3  1 1 
       19 35439 2 1 59 ARG HE   H -16.302  20.484  15.757 1.00 . B B . 55 ARG HE   1 1 
       19 35440 2 1 59 ARG HG2  H -19.692  20.787  13.594 1.00 . B B . 55 ARG HG2  1 1 
       19 35441 2 1 59 ARG HG3  H -19.770  19.880  15.104 1.00 . B B . 55 ARG HG3  1 1 
       19 35442 2 1 59 ARG HH11 H -19.647  20.531  16.740 1.00 . B B . 55 ARG HH11 1 1 
       19 35443 2 1 59 ARG HH12 H -19.356  19.682  18.220 1.00 . B B . 55 ARG HH12 1 1 
       19 35444 2 1 59 ARG HH21 H -15.913  19.365  17.704 1.00 . B B . 55 ARG HH21 1 1 
       19 35445 2 1 59 ARG HH22 H -17.235  19.020  18.768 1.00 . B B . 55 ARG HH22 1 1 
       19 35446 2 1 59 ARG N    N -16.405  20.193  12.833 1.00 . B B . 55 ARG N    1 1 
       19 35447 2 1 59 ARG NE   N -17.262  20.541  15.946 1.00 . B B . 55 ARG NE   1 1 
       19 35448 2 1 59 ARG NH1  N -19.014  20.081  17.369 1.00 . B B . 55 ARG NH1  1 1 
       19 35449 2 1 59 ARG NH2  N -16.889  19.417  17.918 1.00 . B B . 55 ARG NH2  1 1 
       19 35450 2 1 59 ARG O    O -18.679  21.401  11.608 1.00 . B B . 55 ARG O    1 1 
       19 35451 2 1 60 LYS C    C -21.027  20.502   9.827 1.00 . B B . 56 LYS C    1 1 
       19 35452 2 1 60 LYS CA   C -19.630  20.172   9.312 1.00 . B B . 56 LYS CA   1 1 
       19 35453 2 1 60 LYS CB   C -19.719  19.266   8.082 1.00 . B B . 56 LYS CB   1 1 
       19 35454 2 1 60 LYS CD   C -20.457  18.995   5.689 1.00 . B B . 56 LYS CD   1 1 
       19 35455 2 1 60 LYS CE   C -21.149  17.665   5.943 1.00 . B B . 56 LYS CE   1 1 
       19 35456 2 1 60 LYS CG   C -20.479  19.889   6.921 1.00 . B B . 56 LYS CG   1 1 
       19 35457 2 1 60 LYS H    H -18.585  18.594  10.259 1.00 . B B . 56 LYS H    1 1 
       19 35458 2 1 60 LYS HA   H -19.139  21.093   9.034 1.00 . B B . 56 LYS HA   1 1 
       19 35459 2 1 60 LYS HB2  H -18.720  19.033   7.747 1.00 . B B . 56 LYS HB2  1 1 
       19 35460 2 1 60 LYS HB3  H -20.218  18.349   8.361 1.00 . B B . 56 LYS HB3  1 1 
       19 35461 2 1 60 LYS HD2  H -20.963  19.502   4.880 1.00 . B B . 56 LYS HD2  1 1 
       19 35462 2 1 60 LYS HD3  H -19.430  18.806   5.413 1.00 . B B . 56 LYS HD3  1 1 
       19 35463 2 1 60 LYS HE2  H -20.647  17.163   6.758 1.00 . B B . 56 LYS HE2  1 1 
       19 35464 2 1 60 LYS HE3  H -22.177  17.856   6.218 1.00 . B B . 56 LYS HE3  1 1 
       19 35465 2 1 60 LYS HG2  H -21.505  20.047   7.219 1.00 . B B . 56 LYS HG2  1 1 
       19 35466 2 1 60 LYS HG3  H -20.024  20.837   6.673 1.00 . B B . 56 LYS HG3  1 1 
       19 35467 2 1 60 LYS HZ1  H -22.002  16.904   4.195 1.00 . B B . 56 LYS HZ1  1 1 
       19 35468 2 1 60 LYS HZ2  H -21.039  15.791   5.029 1.00 . B B . 56 LYS HZ2  1 1 
       19 35469 2 1 60 LYS HZ3  H -20.316  17.034   4.136 1.00 . B B . 56 LYS HZ3  1 1 
       19 35470 2 1 60 LYS N    N -18.828  19.539  10.352 1.00 . B B . 56 LYS N    1 1 
       19 35471 2 1 60 LYS NZ   N -21.125  16.788   4.741 1.00 . B B . 56 LYS NZ   1 1 
       19 35472 2 1 60 LYS O    O -21.552  21.587   9.577 1.00 . B B . 56 LYS O    1 1 
       19 35473 2 1 61 LEU C    C -22.990  20.933  12.061 1.00 . B B . 57 LEU C    1 1 
       19 35474 2 1 61 LEU CA   C -22.961  19.747  11.103 1.00 . B B . 57 LEU CA   1 1 
       19 35475 2 1 61 LEU CB   C -23.424  18.481  11.826 1.00 . B B . 57 LEU CB   1 1 
       19 35476 2 1 61 LEU CD1  C -23.948  16.030  11.783 1.00 . B B . 57 LEU CD1  1 1 
       19 35477 2 1 61 LEU CD2  C -24.533  17.464   9.818 1.00 . B B . 57 LEU CD2  1 1 
       19 35478 2 1 61 LEU CG   C -23.538  17.233  10.947 1.00 . B B . 57 LEU CG   1 1 
       19 35479 2 1 61 LEU H    H -21.155  18.714  10.716 1.00 . B B . 57 LEU H    1 1 
       19 35480 2 1 61 LEU HA   H -23.633  19.948  10.281 1.00 . B B . 57 LEU HA   1 1 
       19 35481 2 1 61 LEU HB2  H -22.724  18.272  12.621 1.00 . B B . 57 LEU HB2  1 1 
       19 35482 2 1 61 LEU HB3  H -24.390  18.676  12.265 1.00 . B B . 57 LEU HB3  1 1 
       19 35483 2 1 61 LEU HD11 H -24.444  15.306  11.153 1.00 . B B . 57 LEU HD11 1 1 
       19 35484 2 1 61 LEU HD12 H -24.624  16.349  12.565 1.00 . B B . 57 LEU HD12 1 1 
       19 35485 2 1 61 LEU HD13 H -23.070  15.583  12.226 1.00 . B B . 57 LEU HD13 1 1 
       19 35486 2 1 61 LEU HD21 H -25.315  18.126  10.157 1.00 . B B . 57 LEU HD21 1 1 
       19 35487 2 1 61 LEU HD22 H -24.964  16.519   9.522 1.00 . B B . 57 LEU HD22 1 1 
       19 35488 2 1 61 LEU HD23 H -24.023  17.907   8.976 1.00 . B B . 57 LEU HD23 1 1 
       19 35489 2 1 61 LEU HG   H -22.576  17.022  10.506 1.00 . B B . 57 LEU HG   1 1 
       19 35490 2 1 61 LEU N    N -21.625  19.558  10.549 1.00 . B B . 57 LEU N    1 1 
       19 35491 2 1 61 LEU O    O -22.366  20.838  13.138 1.00 . B B . 57 LEU O    1 1 
       19 35492 2 1 61 LEU OXT  O -23.636  21.949  11.727 1.00 . B B . 57 LEU OXT  1 1 
       20 35493 1 1  5 SER C    C   6.001   3.801   1.952 1.00 . A A .  1 SER C    1 1 
       20 35494 1 1  5 SER CA   C   6.072   4.974   0.980 1.00 . A A .  1 SER CA   1 1 
       20 35495 1 1  5 SER CB   C   6.144   6.293   1.751 1.00 . A A .  1 SER CB   1 1 
       20 35496 1 1  5 SER H    H   4.475   4.056   0.002 1.00 . A A .  1 SER H    1 1 
       20 35497 1 1  5 SER HA   H   6.954   4.871   0.367 1.00 . A A .  1 SER HA   1 1 
       20 35498 1 1  5 SER HB2  H   5.257   6.404   2.356 1.00 . A A .  1 SER HB2  1 1 
       20 35499 1 1  5 SER HB3  H   7.017   6.289   2.387 1.00 . A A .  1 SER HB3  1 1 
       20 35500 1 1  5 SER HG   H   5.611   7.277   0.142 1.00 . A A .  1 SER HG   1 1 
       20 35501 1 1  5 SER N    N   4.880   5.010   0.094 1.00 . A A .  1 SER N    1 1 
       20 35502 1 1  5 SER O    O   6.975   3.073   2.135 1.00 . A A .  1 SER O    1 1 
       20 35503 1 1  5 SER OG   O   6.231   7.397   0.865 1.00 . A A .  1 SER OG   1 1 
       20 35504 1 1  6 GLU C    C   4.401   1.220   2.787 1.00 . A A .  2 GLU C    1 1 
       20 35505 1 1  6 GLU CA   C   4.630   2.537   3.519 1.00 . A A .  2 GLU CA   1 1 
       20 35506 1 1  6 GLU CB   C   3.440   2.845   4.430 1.00 . A A .  2 GLU CB   1 1 
       20 35507 1 1  6 GLU CD   C   4.297   1.599   6.463 1.00 . A A .  2 GLU CD   1 1 
       20 35508 1 1  6 GLU CG   C   3.165   1.765   5.466 1.00 . A A .  2 GLU CG   1 1 
       20 35509 1 1  6 GLU H    H   4.096   4.234   2.377 1.00 . A A .  2 GLU H    1 1 
       20 35510 1 1  6 GLU HA   H   5.522   2.449   4.122 1.00 . A A .  2 GLU HA   1 1 
       20 35511 1 1  6 GLU HB2  H   3.632   3.772   4.950 1.00 . A A .  2 GLU HB2  1 1 
       20 35512 1 1  6 GLU HB3  H   2.556   2.961   3.821 1.00 . A A .  2 GLU HB3  1 1 
       20 35513 1 1  6 GLU HG2  H   2.267   2.025   6.006 1.00 . A A .  2 GLU HG2  1 1 
       20 35514 1 1  6 GLU HG3  H   3.016   0.826   4.956 1.00 . A A .  2 GLU HG3  1 1 
       20 35515 1 1  6 GLU N    N   4.837   3.623   2.570 1.00 . A A .  2 GLU N    1 1 
       20 35516 1 1  6 GLU O    O   4.823   0.164   3.247 1.00 . A A .  2 GLU O    1 1 
       20 35517 1 1  6 GLU OE1  O   5.287   2.355   6.374 1.00 . A A .  2 GLU OE1  1 1 
       20 35518 1 1  6 GLU OE2  O   4.190   0.714   7.338 1.00 . A A .  2 GLU OE2  1 1 
       20 35519 1 1  7 ALA C    C   4.678  -0.308   0.066 1.00 . A A .  3 ALA C    1 1 
       20 35520 1 1  7 ALA CA   C   3.440   0.128   0.822 1.00 . A A .  3 ALA CA   1 1 
       20 35521 1 1  7 ALA CB   C   2.324   0.443  -0.156 1.00 . A A .  3 ALA CB   1 1 
       20 35522 1 1  7 ALA H    H   3.437   2.182   1.331 1.00 . A A .  3 ALA H    1 1 
       20 35523 1 1  7 ALA HA   H   3.117  -0.672   1.471 1.00 . A A .  3 ALA HA   1 1 
       20 35524 1 1  7 ALA HB1  H   2.642   1.229  -0.825 1.00 . A A .  3 ALA HB1  1 1 
       20 35525 1 1  7 ALA HB2  H   1.449   0.765   0.387 1.00 . A A .  3 ALA HB2  1 1 
       20 35526 1 1  7 ALA HB3  H   2.089  -0.442  -0.728 1.00 . A A .  3 ALA HB3  1 1 
       20 35527 1 1  7 ALA N    N   3.733   1.303   1.642 1.00 . A A .  3 ALA N    1 1 
       20 35528 1 1  7 ALA O    O   4.803  -1.447  -0.381 1.00 . A A .  3 ALA O    1 1 
       20 35529 1 1  8 LEU C    C   7.868  -0.128   0.139 1.00 . A A .  4 LEU C    1 1 
       20 35530 1 1  8 LEU CA   C   6.810   0.444  -0.796 1.00 . A A .  4 LEU CA   1 1 
       20 35531 1 1  8 LEU CB   C   7.247   1.802  -1.348 1.00 . A A .  4 LEU CB   1 1 
       20 35532 1 1  8 LEU CD1  C   4.834   2.153  -2.089 1.00 . A A .  4 LEU CD1  1 1 
       20 35533 1 1  8 LEU CD2  C   6.526   3.950  -2.412 1.00 . A A .  4 LEU CD2  1 1 
       20 35534 1 1  8 LEU CG   C   6.303   2.450  -2.381 1.00 . A A .  4 LEU CG   1 1 
       20 35535 1 1  8 LEU H    H   5.380   1.516   0.281 1.00 . A A .  4 LEU H    1 1 
       20 35536 1 1  8 LEU HA   H   6.639  -0.243  -1.611 1.00 . A A .  4 LEU HA   1 1 
       20 35537 1 1  8 LEU HB2  H   7.341   2.481  -0.513 1.00 . A A .  4 LEU HB2  1 1 
       20 35538 1 1  8 LEU HB3  H   8.218   1.683  -1.805 1.00 . A A .  4 LEU HB3  1 1 
       20 35539 1 1  8 LEU HD11 H   4.210   2.813  -2.674 1.00 . A A .  4 LEU HD11 1 1 
       20 35540 1 1  8 LEU HD12 H   4.633   2.309  -1.037 1.00 . A A .  4 LEU HD12 1 1 
       20 35541 1 1  8 LEU HD13 H   4.614   1.128  -2.348 1.00 . A A .  4 LEU HD13 1 1 
       20 35542 1 1  8 LEU HD21 H   6.699   4.268  -3.428 1.00 . A A .  4 LEU HD21 1 1 
       20 35543 1 1  8 LEU HD22 H   7.381   4.197  -1.801 1.00 . A A .  4 LEU HD22 1 1 
       20 35544 1 1  8 LEU HD23 H   5.648   4.448  -2.021 1.00 . A A .  4 LEU HD23 1 1 
       20 35545 1 1  8 LEU HG   H   6.531   2.059  -3.360 1.00 . A A .  4 LEU HG   1 1 
       20 35546 1 1  8 LEU N    N   5.569   0.637  -0.089 1.00 . A A .  4 LEU N    1 1 
       20 35547 1 1  8 LEU O    O   8.588  -1.061  -0.210 1.00 . A A .  4 LEU O    1 1 
       20 35548 1 1  9 LYS C    C   8.405  -1.168   3.131 1.00 . A A .  5 LYS C    1 1 
       20 35549 1 1  9 LYS CA   C   8.902   0.041   2.343 1.00 . A A .  5 LYS CA   1 1 
       20 35550 1 1  9 LYS CB   C   9.197   1.201   3.298 1.00 . A A .  5 LYS CB   1 1 
       20 35551 1 1  9 LYS CD   C  11.424   0.189   3.794 1.00 . A A .  5 LYS CD   1 1 
       20 35552 1 1  9 LYS CE   C  12.289   1.205   3.063 1.00 . A A .  5 LYS CE   1 1 
       20 35553 1 1  9 LYS CG   C  10.186   0.833   4.388 1.00 . A A .  5 LYS CG   1 1 
       20 35554 1 1  9 LYS H    H   7.346   1.189   1.531 1.00 . A A .  5 LYS H    1 1 
       20 35555 1 1  9 LYS HA   H   9.817  -0.231   1.838 1.00 . A A .  5 LYS HA   1 1 
       20 35556 1 1  9 LYS HB2  H   9.604   2.026   2.733 1.00 . A A .  5 LYS HB2  1 1 
       20 35557 1 1  9 LYS HB3  H   8.275   1.513   3.767 1.00 . A A .  5 LYS HB3  1 1 
       20 35558 1 1  9 LYS HD2  H  12.001  -0.265   4.585 1.00 . A A .  5 LYS HD2  1 1 
       20 35559 1 1  9 LYS HD3  H  11.106  -0.569   3.089 1.00 . A A .  5 LYS HD3  1 1 
       20 35560 1 1  9 LYS HE2  H  11.712   1.637   2.259 1.00 . A A .  5 LYS HE2  1 1 
       20 35561 1 1  9 LYS HE3  H  12.576   1.980   3.757 1.00 . A A .  5 LYS HE3  1 1 
       20 35562 1 1  9 LYS HG2  H  10.474   1.729   4.920 1.00 . A A .  5 LYS HG2  1 1 
       20 35563 1 1  9 LYS HG3  H   9.718   0.137   5.069 1.00 . A A .  5 LYS HG3  1 1 
       20 35564 1 1  9 LYS HZ1  H  13.484   0.606   1.458 1.00 . A A .  5 LYS HZ1  1 1 
       20 35565 1 1  9 LYS HZ2  H  13.594  -0.407   2.808 1.00 . A A .  5 LYS HZ2  1 1 
       20 35566 1 1  9 LYS HZ3  H  14.361   1.101   2.818 1.00 . A A .  5 LYS HZ3  1 1 
       20 35567 1 1  9 LYS N    N   7.947   0.455   1.330 1.00 . A A .  5 LYS N    1 1 
       20 35568 1 1  9 LYS NZ   N  13.517   0.583   2.497 1.00 . A A .  5 LYS NZ   1 1 
       20 35569 1 1  9 LYS O    O   9.202  -1.904   3.713 1.00 . A A .  5 LYS O    1 1 
       20 35570 1 1 10 ILE C    C   7.164  -3.782   3.403 1.00 . A A .  6 ILE C    1 1 
       20 35571 1 1 10 ILE CA   C   6.513  -2.497   3.859 1.00 . A A .  6 ILE CA   1 1 
       20 35572 1 1 10 ILE CB   C   5.003  -2.611   3.590 1.00 . A A .  6 ILE CB   1 1 
       20 35573 1 1 10 ILE CD1  C   2.993  -4.089   3.977 1.00 . A A .  6 ILE CD1  1 1 
       20 35574 1 1 10 ILE CG1  C   4.470  -3.893   4.197 1.00 . A A .  6 ILE CG1  1 1 
       20 35575 1 1 10 ILE CG2  C   4.717  -2.590   2.102 1.00 . A A .  6 ILE CG2  1 1 
       20 35576 1 1 10 ILE H    H   6.502  -0.771   2.658 1.00 . A A .  6 ILE H    1 1 
       20 35577 1 1 10 ILE HA   H   6.674  -2.360   4.918 1.00 . A A .  6 ILE HA   1 1 
       20 35578 1 1 10 ILE HB   H   4.503  -1.764   4.038 1.00 . A A .  6 ILE HB   1 1 
       20 35579 1 1 10 ILE HD11 H   2.842  -4.813   3.185 1.00 . A A .  6 ILE HD11 1 1 
       20 35580 1 1 10 ILE HD12 H   2.549  -3.147   3.691 1.00 . A A .  6 ILE HD12 1 1 
       20 35581 1 1 10 ILE HD13 H   2.534  -4.446   4.885 1.00 . A A .  6 ILE HD13 1 1 
       20 35582 1 1 10 ILE HG12 H   4.984  -4.735   3.755 1.00 . A A .  6 ILE HG12 1 1 
       20 35583 1 1 10 ILE HG13 H   4.657  -3.878   5.249 1.00 . A A .  6 ILE HG13 1 1 
       20 35584 1 1 10 ILE HG21 H   3.675  -2.355   1.939 1.00 . A A .  6 ILE HG21 1 1 
       20 35585 1 1 10 ILE HG22 H   4.938  -3.557   1.678 1.00 . A A .  6 ILE HG22 1 1 
       20 35586 1 1 10 ILE HG23 H   5.333  -1.840   1.628 1.00 . A A .  6 ILE HG23 1 1 
       20 35587 1 1 10 ILE N    N   7.091  -1.375   3.145 1.00 . A A .  6 ILE N    1 1 
       20 35588 1 1 10 ILE O    O   7.658  -4.579   4.199 1.00 . A A .  6 ILE O    1 1 
       20 35589 1 1 11 LEU C    C   9.104  -4.740   0.936 1.00 . A A .  7 LEU C    1 1 
       20 35590 1 1 11 LEU CA   C   7.727  -5.104   1.464 1.00 . A A .  7 LEU CA   1 1 
       20 35591 1 1 11 LEU CB   C   6.790  -5.574   0.341 1.00 . A A .  7 LEU CB   1 1 
       20 35592 1 1 11 LEU CD1  C   8.161  -6.340  -1.618 1.00 . A A .  7 LEU CD1  1 1 
       20 35593 1 1 11 LEU CD2  C   6.018  -5.110  -1.992 1.00 . A A .  7 LEU CD2  1 1 
       20 35594 1 1 11 LEU CG   C   7.231  -5.259  -1.091 1.00 . A A .  7 LEU CG   1 1 
       20 35595 1 1 11 LEU H    H   6.744  -3.259   1.549 1.00 . A A .  7 LEU H    1 1 
       20 35596 1 1 11 LEU HA   H   7.821  -5.877   2.204 1.00 . A A .  7 LEU HA   1 1 
       20 35597 1 1 11 LEU HB2  H   6.667  -6.641   0.428 1.00 . A A .  7 LEU HB2  1 1 
       20 35598 1 1 11 LEU HB3  H   5.828  -5.104   0.497 1.00 . A A .  7 LEU HB3  1 1 
       20 35599 1 1 11 LEU HD11 H   8.190  -7.161  -0.916 1.00 . A A .  7 LEU HD11 1 1 
       20 35600 1 1 11 LEU HD12 H   9.154  -5.934  -1.739 1.00 . A A .  7 LEU HD12 1 1 
       20 35601 1 1 11 LEU HD13 H   7.796  -6.697  -2.574 1.00 . A A .  7 LEU HD13 1 1 
       20 35602 1 1 11 LEU HD21 H   6.272  -5.429  -2.993 1.00 . A A .  7 LEU HD21 1 1 
       20 35603 1 1 11 LEU HD22 H   5.710  -4.074  -2.011 1.00 . A A .  7 LEU HD22 1 1 
       20 35604 1 1 11 LEU HD23 H   5.211  -5.722  -1.614 1.00 . A A .  7 LEU HD23 1 1 
       20 35605 1 1 11 LEU HG   H   7.769  -4.323  -1.099 1.00 . A A .  7 LEU HG   1 1 
       20 35606 1 1 11 LEU N    N   7.154  -3.950   2.102 1.00 . A A .  7 LEU N    1 1 
       20 35607 1 1 11 LEU O    O   9.878  -5.601   0.516 1.00 . A A .  7 LEU O    1 1 
       20 35608 1 1 12 ASN C    C  10.826  -3.200  -1.004 1.00 . A A .  8 ASN C    1 1 
       20 35609 1 1 12 ASN CA   C  10.673  -2.924   0.491 1.00 . A A .  8 ASN CA   1 1 
       20 35610 1 1 12 ASN CB   C  11.830  -3.557   1.273 1.00 . A A .  8 ASN CB   1 1 
       20 35611 1 1 12 ASN CG   C  13.171  -2.898   0.993 1.00 . A A .  8 ASN CG   1 1 
       20 35612 1 1 12 ASN H    H   8.719  -2.807   1.323 1.00 . A A .  8 ASN H    1 1 
       20 35613 1 1 12 ASN HA   H  10.680  -1.856   0.651 1.00 . A A .  8 ASN HA   1 1 
       20 35614 1 1 12 ASN HB2  H  11.626  -3.474   2.331 1.00 . A A .  8 ASN HB2  1 1 
       20 35615 1 1 12 ASN HB3  H  11.904  -4.602   1.007 1.00 . A A .  8 ASN HB3  1 1 
       20 35616 1 1 12 ASN HD21 H  12.299  -1.515  -0.148 1.00 . A A .  8 ASN HD21 1 1 
       20 35617 1 1 12 ASN HD22 H  14.023  -1.386   0.016 1.00 . A A .  8 ASN HD22 1 1 
       20 35618 1 1 12 ASN N    N   9.393  -3.440   0.967 1.00 . A A .  8 ASN N    1 1 
       20 35619 1 1 12 ASN ND2  N  13.163  -1.825   0.208 1.00 . A A .  8 ASN ND2  1 1 
       20 35620 1 1 12 ASN O    O  11.933  -3.413  -1.500 1.00 . A A .  8 ASN O    1 1 
       20 35621 1 1 12 ASN OD1  O  14.205  -3.345   1.488 1.00 . A A .  8 ASN OD1  1 1 
       20 35622 1 1 13 ASN C    C  10.212  -4.808  -3.507 1.00 . A A .  9 ASN C    1 1 
       20 35623 1 1 13 ASN CA   C   9.667  -3.423  -3.152 1.00 . A A .  9 ASN CA   1 1 
       20 35624 1 1 13 ASN CB   C  10.463  -2.340  -3.886 1.00 . A A .  9 ASN CB   1 1 
       20 35625 1 1 13 ASN CG   C   9.928  -0.934  -3.653 1.00 . A A .  9 ASN CG   1 1 
       20 35626 1 1 13 ASN H    H   8.854  -3.002  -1.248 1.00 . A A .  9 ASN H    1 1 
       20 35627 1 1 13 ASN HA   H   8.636  -3.368  -3.470 1.00 . A A .  9 ASN HA   1 1 
       20 35628 1 1 13 ASN HB2  H  11.490  -2.372  -3.551 1.00 . A A .  9 ASN HB2  1 1 
       20 35629 1 1 13 ASN HB3  H  10.430  -2.542  -4.947 1.00 . A A .  9 ASN HB3  1 1 
       20 35630 1 1 13 ASN HD21 H   8.478  -1.611  -2.458 1.00 . A A .  9 ASN HD21 1 1 
       20 35631 1 1 13 ASN HD22 H   8.516   0.096  -2.701 1.00 . A A .  9 ASN HD22 1 1 
       20 35632 1 1 13 ASN N    N   9.697  -3.184  -1.711 1.00 . A A .  9 ASN N    1 1 
       20 35633 1 1 13 ASN ND2  N   8.867  -0.806  -2.856 1.00 . A A .  9 ASN ND2  1 1 
       20 35634 1 1 13 ASN O    O  11.302  -5.189  -3.084 1.00 . A A .  9 ASN O    1 1 
       20 35635 1 1 13 ASN OD1  O  10.468   0.035  -4.186 1.00 . A A .  9 ASN OD1  1 1 
       20 35636 1 1 14 ILE C    C  11.189  -6.894  -5.415 1.00 . A A . 10 ILE C    1 1 
       20 35637 1 1 14 ILE CA   C   9.830  -6.900  -4.722 1.00 . A A . 10 ILE CA   1 1 
       20 35638 1 1 14 ILE CB   C   8.788  -7.530  -5.668 1.00 . A A . 10 ILE CB   1 1 
       20 35639 1 1 14 ILE CD1  C   8.138  -5.326  -6.806 1.00 . A A . 10 ILE CD1  1 1 
       20 35640 1 1 14 ILE CG1  C   8.670  -6.734  -6.977 1.00 . A A . 10 ILE CG1  1 1 
       20 35641 1 1 14 ILE CG2  C   7.441  -7.639  -4.972 1.00 . A A . 10 ILE CG2  1 1 
       20 35642 1 1 14 ILE H    H   8.583  -5.191  -4.597 1.00 . A A . 10 ILE H    1 1 
       20 35643 1 1 14 ILE HA   H   9.894  -7.527  -3.842 1.00 . A A . 10 ILE HA   1 1 
       20 35644 1 1 14 ILE HB   H   9.118  -8.533  -5.898 1.00 . A A . 10 ILE HB   1 1 
       20 35645 1 1 14 ILE HD11 H   8.089  -4.841  -7.770 1.00 . A A . 10 ILE HD11 1 1 
       20 35646 1 1 14 ILE HD12 H   8.795  -4.770  -6.155 1.00 . A A . 10 ILE HD12 1 1 
       20 35647 1 1 14 ILE HD13 H   7.149  -5.366  -6.372 1.00 . A A . 10 ILE HD13 1 1 
       20 35648 1 1 14 ILE HG12 H   9.647  -6.663  -7.433 1.00 . A A . 10 ILE HG12 1 1 
       20 35649 1 1 14 ILE HG13 H   8.005  -7.258  -7.647 1.00 . A A . 10 ILE HG13 1 1 
       20 35650 1 1 14 ILE HG21 H   7.370  -6.889  -4.199 1.00 . A A . 10 ILE HG21 1 1 
       20 35651 1 1 14 ILE HG22 H   7.347  -8.623  -4.529 1.00 . A A . 10 ILE HG22 1 1 
       20 35652 1 1 14 ILE HG23 H   6.648  -7.492  -5.692 1.00 . A A . 10 ILE HG23 1 1 
       20 35653 1 1 14 ILE N    N   9.440  -5.555  -4.294 1.00 . A A . 10 ILE N    1 1 
       20 35654 1 1 14 ILE O    O  11.875  -7.910  -5.446 1.00 . A A . 10 ILE O    1 1 
       20 35655 1 1 15 ARG C    C  14.017  -5.848  -5.691 1.00 . A A . 11 ARG C    1 1 
       20 35656 1 1 15 ARG CA   C  12.857  -5.637  -6.664 1.00 . A A . 11 ARG CA   1 1 
       20 35657 1 1 15 ARG CB   C  12.972  -4.271  -7.347 1.00 . A A . 11 ARG CB   1 1 
       20 35658 1 1 15 ARG CD   C  12.843  -1.768  -7.145 1.00 . A A . 11 ARG CD   1 1 
       20 35659 1 1 15 ARG CG   C  12.777  -3.093  -6.404 1.00 . A A . 11 ARG CG   1 1 
       20 35660 1 1 15 ARG CZ   C  11.658  -0.603  -8.960 1.00 . A A . 11 ARG CZ   1 1 
       20 35661 1 1 15 ARG H    H  10.984  -4.969  -5.925 1.00 . A A . 11 ARG H    1 1 
       20 35662 1 1 15 ARG HA   H  12.893  -6.409  -7.419 1.00 . A A . 11 ARG HA   1 1 
       20 35663 1 1 15 ARG HB2  H  13.952  -4.187  -7.792 1.00 . A A . 11 ARG HB2  1 1 
       20 35664 1 1 15 ARG HB3  H  12.227  -4.207  -8.125 1.00 . A A . 11 ARG HB3  1 1 
       20 35665 1 1 15 ARG HD2  H  12.714  -0.966  -6.434 1.00 . A A . 11 ARG HD2  1 1 
       20 35666 1 1 15 ARG HD3  H  13.812  -1.681  -7.614 1.00 . A A . 11 ARG HD3  1 1 
       20 35667 1 1 15 ARG HE   H  11.195  -2.419  -8.277 1.00 . A A . 11 ARG HE   1 1 
       20 35668 1 1 15 ARG HG2  H  11.811  -3.182  -5.928 1.00 . A A . 11 ARG HG2  1 1 
       20 35669 1 1 15 ARG HG3  H  13.554  -3.113  -5.654 1.00 . A A . 11 ARG HG3  1 1 
       20 35670 1 1 15 ARG HH11 H  13.203   0.426  -8.160 1.00 . A A . 11 ARG HH11 1 1 
       20 35671 1 1 15 ARG HH12 H  12.357   1.233  -9.439 1.00 . A A . 11 ARG HH12 1 1 
       20 35672 1 1 15 ARG HH21 H  10.076  -1.365  -9.961 1.00 . A A . 11 ARG HH21 1 1 
       20 35673 1 1 15 ARG HH22 H  10.579   0.215 -10.462 1.00 . A A . 11 ARG HH22 1 1 
       20 35674 1 1 15 ARG N    N  11.573  -5.751  -5.975 1.00 . A A . 11 ARG N    1 1 
       20 35675 1 1 15 ARG NE   N  11.809  -1.663  -8.171 1.00 . A A . 11 ARG NE   1 1 
       20 35676 1 1 15 ARG NH1  N  12.473   0.438  -8.843 1.00 . A A . 11 ARG NH1  1 1 
       20 35677 1 1 15 ARG NH2  N  10.692  -0.583  -9.868 1.00 . A A . 11 ARG NH2  1 1 
       20 35678 1 1 15 ARG O    O  14.892  -6.688  -5.919 1.00 . A A . 11 ARG O    1 1 
       20 35679 1 1 16 THR C    C  14.862  -6.476  -2.769 1.00 . A A . 12 THR C    1 1 
       20 35680 1 1 16 THR CA   C  15.053  -5.205  -3.586 1.00 . A A . 12 THR CA   1 1 
       20 35681 1 1 16 THR CB   C  15.049  -3.990  -2.639 1.00 . A A . 12 THR CB   1 1 
       20 35682 1 1 16 THR CG2  C  16.119  -4.133  -1.567 1.00 . A A . 12 THR CG2  1 1 
       20 35683 1 1 16 THR H    H  13.285  -4.450  -4.465 1.00 . A A . 12 THR H    1 1 
       20 35684 1 1 16 THR HA   H  16.009  -5.247  -4.088 1.00 . A A . 12 THR HA   1 1 
       20 35685 1 1 16 THR HB   H  14.084  -3.931  -2.157 1.00 . A A . 12 THR HB   1 1 
       20 35686 1 1 16 THR HG1  H  15.007  -2.029  -2.857 1.00 . A A . 12 THR HG1  1 1 
       20 35687 1 1 16 THR HG21 H  17.090  -4.202  -2.034 1.00 . A A . 12 THR HG21 1 1 
       20 35688 1 1 16 THR HG22 H  15.932  -5.027  -0.991 1.00 . A A . 12 THR HG22 1 1 
       20 35689 1 1 16 THR HG23 H  16.092  -3.273  -0.914 1.00 . A A . 12 THR HG23 1 1 
       20 35690 1 1 16 THR N    N  14.012  -5.092  -4.599 1.00 . A A . 12 THR N    1 1 
       20 35691 1 1 16 THR O    O  15.829  -7.127  -2.365 1.00 . A A . 12 THR O    1 1 
       20 35692 1 1 16 THR OG1  O  15.274  -2.787  -3.384 1.00 . A A . 12 THR OG1  1 1 
       20 35693 1 1 17 LEU C    C  13.721  -9.268  -2.474 1.00 . A A . 13 LEU C    1 1 
       20 35694 1 1 17 LEU CA   C  13.252  -8.001  -1.763 1.00 . A A . 13 LEU CA   1 1 
       20 35695 1 1 17 LEU CB   C  11.741  -8.052  -1.524 1.00 . A A . 13 LEU CB   1 1 
       20 35696 1 1 17 LEU CD1  C   9.813  -8.931  -0.192 1.00 . A A . 13 LEU CD1  1 1 
       20 35697 1 1 17 LEU CD2  C  11.420 -10.527  -1.234 1.00 . A A . 13 LEU CD2  1 1 
       20 35698 1 1 17 LEU CG   C  11.262  -9.162  -0.583 1.00 . A A . 13 LEU CG   1 1 
       20 35699 1 1 17 LEU H    H  12.882  -6.249  -2.880 1.00 . A A . 13 LEU H    1 1 
       20 35700 1 1 17 LEU HA   H  13.750  -7.932  -0.810 1.00 . A A . 13 LEU HA   1 1 
       20 35701 1 1 17 LEU HB2  H  11.432  -7.102  -1.112 1.00 . A A . 13 LEU HB2  1 1 
       20 35702 1 1 17 LEU HB3  H  11.253  -8.183  -2.479 1.00 . A A . 13 LEU HB3  1 1 
       20 35703 1 1 17 LEU HD11 H   9.393  -9.849   0.192 1.00 . A A . 13 LEU HD11 1 1 
       20 35704 1 1 17 LEU HD12 H   9.252  -8.613  -1.059 1.00 . A A . 13 LEU HD12 1 1 
       20 35705 1 1 17 LEU HD13 H   9.763  -8.167   0.569 1.00 . A A . 13 LEU HD13 1 1 
       20 35706 1 1 17 LEU HD21 H  10.880 -10.546  -2.169 1.00 . A A . 13 LEU HD21 1 1 
       20 35707 1 1 17 LEU HD22 H  11.028 -11.287  -0.576 1.00 . A A . 13 LEU HD22 1 1 
       20 35708 1 1 17 LEU HD23 H  12.471 -10.720  -1.421 1.00 . A A . 13 LEU HD23 1 1 
       20 35709 1 1 17 LEU HG   H  11.859  -9.148   0.316 1.00 . A A . 13 LEU HG   1 1 
       20 35710 1 1 17 LEU N    N  13.599  -6.816  -2.531 1.00 . A A . 13 LEU N    1 1 
       20 35711 1 1 17 LEU O    O  14.370 -10.119  -1.875 1.00 . A A . 13 LEU O    1 1 
       20 35712 1 1 18 ARG C    C  15.212 -10.901  -4.371 1.00 . A A . 14 ARG C    1 1 
       20 35713 1 1 18 ARG CA   C  13.743 -10.545  -4.554 1.00 . A A . 14 ARG CA   1 1 
       20 35714 1 1 18 ARG CB   C  13.462 -10.265  -6.034 1.00 . A A . 14 ARG CB   1 1 
       20 35715 1 1 18 ARG CD   C  12.978 -12.639  -6.687 1.00 . A A . 14 ARG CD   1 1 
       20 35716 1 1 18 ARG CG   C  13.828 -11.412  -6.961 1.00 . A A . 14 ARG CG   1 1 
       20 35717 1 1 18 ARG CZ   C  14.491 -14.354  -7.605 1.00 . A A . 14 ARG CZ   1 1 
       20 35718 1 1 18 ARG H    H  12.849  -8.673  -4.164 1.00 . A A . 14 ARG H    1 1 
       20 35719 1 1 18 ARG HA   H  13.139 -11.379  -4.232 1.00 . A A . 14 ARG HA   1 1 
       20 35720 1 1 18 ARG HB2  H  12.410 -10.057  -6.154 1.00 . A A . 14 ARG HB2  1 1 
       20 35721 1 1 18 ARG HB3  H  14.028  -9.395  -6.335 1.00 . A A . 14 ARG HB3  1 1 
       20 35722 1 1 18 ARG HD2  H  13.139 -12.950  -5.665 1.00 . A A . 14 ARG HD2  1 1 
       20 35723 1 1 18 ARG HD3  H  11.939 -12.376  -6.821 1.00 . A A . 14 ARG HD3  1 1 
       20 35724 1 1 18 ARG HE   H  12.606 -14.059  -8.192 1.00 . A A . 14 ARG HE   1 1 
       20 35725 1 1 18 ARG HG2  H  13.674 -11.099  -7.983 1.00 . A A . 14 ARG HG2  1 1 
       20 35726 1 1 18 ARG HG3  H  14.867 -11.666  -6.812 1.00 . A A . 14 ARG HG3  1 1 
       20 35727 1 1 18 ARG HH11 H  15.299 -13.220  -6.140 1.00 . A A . 14 ARG HH11 1 1 
       20 35728 1 1 18 ARG HH12 H  16.346 -14.427  -6.808 1.00 . A A . 14 ARG HH12 1 1 
       20 35729 1 1 18 ARG HH21 H  13.981 -15.648  -9.072 1.00 . A A . 14 ARG HH21 1 1 
       20 35730 1 1 18 ARG HH22 H  15.598 -15.805  -8.473 1.00 . A A . 14 ARG HH22 1 1 
       20 35731 1 1 18 ARG N    N  13.374  -9.384  -3.751 1.00 . A A . 14 ARG N    1 1 
       20 35732 1 1 18 ARG NE   N  13.305 -13.750  -7.579 1.00 . A A . 14 ARG NE   1 1 
       20 35733 1 1 18 ARG NH1  N  15.458 -13.968  -6.784 1.00 . A A . 14 ARG NH1  1 1 
       20 35734 1 1 18 ARG NH2  N  14.708 -15.351  -8.453 1.00 . A A . 14 ARG NH2  1 1 
       20 35735 1 1 18 ARG O    O  15.590 -12.070  -4.430 1.00 . A A . 14 ARG O    1 1 
       20 35736 1 1 19 ALA C    C  17.837 -10.425  -2.554 1.00 . A A . 15 ALA C    1 1 
       20 35737 1 1 19 ALA CA   C  17.470 -10.074  -3.989 1.00 . A A . 15 ALA CA   1 1 
       20 35738 1 1 19 ALA CB   C  18.211  -8.824  -4.408 1.00 . A A . 15 ALA CB   1 1 
       20 35739 1 1 19 ALA H    H  15.665  -8.975  -4.136 1.00 . A A . 15 ALA H    1 1 
       20 35740 1 1 19 ALA HA   H  17.781 -10.879  -4.638 1.00 . A A . 15 ALA HA   1 1 
       20 35741 1 1 19 ALA HB1  H  18.079  -8.066  -3.652 1.00 . A A . 15 ALA HB1  1 1 
       20 35742 1 1 19 ALA HB2  H  17.820  -8.471  -5.348 1.00 . A A . 15 ALA HB2  1 1 
       20 35743 1 1 19 ALA HB3  H  19.261  -9.049  -4.513 1.00 . A A . 15 ALA HB3  1 1 
       20 35744 1 1 19 ALA N    N  16.034  -9.883  -4.165 1.00 . A A . 15 ALA N    1 1 
       20 35745 1 1 19 ALA O    O  18.570 -11.382  -2.308 1.00 . A A . 15 ALA O    1 1 
       20 35746 1 1 20 GLN C    C  17.063 -11.219   0.235 1.00 . A A . 16 GLN C    1 1 
       20 35747 1 1 20 GLN CA   C  17.627  -9.878  -0.196 1.00 . A A . 16 GLN CA   1 1 
       20 35748 1 1 20 GLN CB   C  17.039  -8.760   0.665 1.00 . A A . 16 GLN CB   1 1 
       20 35749 1 1 20 GLN CD   C  14.977  -7.375   1.185 1.00 . A A . 16 GLN CD   1 1 
       20 35750 1 1 20 GLN CG   C  15.574  -8.505   0.369 1.00 . A A . 16 GLN CG   1 1 
       20 35751 1 1 20 GLN H    H  16.751  -8.889  -1.865 1.00 . A A . 16 GLN H    1 1 
       20 35752 1 1 20 GLN HA   H  18.699  -9.895  -0.077 1.00 . A A . 16 GLN HA   1 1 
       20 35753 1 1 20 GLN HB2  H  17.136  -9.030   1.706 1.00 . A A . 16 GLN HB2  1 1 
       20 35754 1 1 20 GLN HB3  H  17.589  -7.848   0.482 1.00 . A A . 16 GLN HB3  1 1 
       20 35755 1 1 20 GLN HE21 H  13.357  -8.476   1.549 1.00 . A A . 16 GLN HE21 1 1 
       20 35756 1 1 20 GLN HE22 H  13.360  -6.884   2.243 1.00 . A A . 16 GLN HE22 1 1 
       20 35757 1 1 20 GLN HG2  H  15.476  -8.260  -0.677 1.00 . A A . 16 GLN HG2  1 1 
       20 35758 1 1 20 GLN HG3  H  15.019  -9.408   0.578 1.00 . A A . 16 GLN HG3  1 1 
       20 35759 1 1 20 GLN N    N  17.333  -9.641  -1.609 1.00 . A A . 16 GLN N    1 1 
       20 35760 1 1 20 GLN NE2  N  13.779  -7.601   1.714 1.00 . A A . 16 GLN NE2  1 1 
       20 35761 1 1 20 GLN O    O  17.642 -11.927   1.059 1.00 . A A . 16 GLN O    1 1 
       20 35762 1 1 20 GLN OE1  O  15.570  -6.303   1.314 1.00 . A A . 16 GLN OE1  1 1 
       20 35763 1 1 21 ALA C    C  15.771 -13.906  -0.956 1.00 . A A . 17 ALA C    1 1 
       20 35764 1 1 21 ALA CA   C  15.242 -12.799  -0.069 1.00 . A A . 17 ALA CA   1 1 
       20 35765 1 1 21 ALA CB   C  13.751 -12.637  -0.262 1.00 . A A . 17 ALA CB   1 1 
       20 35766 1 1 21 ALA H    H  15.544 -10.940  -1.002 1.00 . A A . 17 ALA H    1 1 
       20 35767 1 1 21 ALA HA   H  15.424 -13.058   0.964 1.00 . A A . 17 ALA HA   1 1 
       20 35768 1 1 21 ALA HB1  H  13.567 -11.826  -0.952 1.00 . A A . 17 ALA HB1  1 1 
       20 35769 1 1 21 ALA HB2  H  13.287 -12.416   0.688 1.00 . A A . 17 ALA HB2  1 1 
       20 35770 1 1 21 ALA HB3  H  13.342 -13.553  -0.661 1.00 . A A . 17 ALA HB3  1 1 
       20 35771 1 1 21 ALA N    N  15.927 -11.551  -0.347 1.00 . A A . 17 ALA N    1 1 
       20 35772 1 1 21 ALA O    O  15.609 -15.086  -0.649 1.00 . A A . 17 ALA O    1 1 
       20 35773 1 1 22 ARG C    C  17.691 -15.580  -2.258 1.00 . A A . 18 ARG C    1 1 
       20 35774 1 1 22 ARG CA   C  16.954 -14.478  -3.005 1.00 . A A . 18 ARG CA   1 1 
       20 35775 1 1 22 ARG CB   C  17.904 -13.767  -3.963 1.00 . A A . 18 ARG CB   1 1 
       20 35776 1 1 22 ARG CD   C  19.335 -13.856  -5.998 1.00 . A A . 18 ARG CD   1 1 
       20 35777 1 1 22 ARG CG   C  18.477 -14.660  -5.043 1.00 . A A . 18 ARG CG   1 1 
       20 35778 1 1 22 ARG CZ   C  20.673 -14.206  -8.034 1.00 . A A . 18 ARG CZ   1 1 
       20 35779 1 1 22 ARG H    H  16.490 -12.552  -2.258 1.00 . A A . 18 ARG H    1 1 
       20 35780 1 1 22 ARG HA   H  16.140 -14.912  -3.566 1.00 . A A . 18 ARG HA   1 1 
       20 35781 1 1 22 ARG HB2  H  17.373 -12.958  -4.442 1.00 . A A . 18 ARG HB2  1 1 
       20 35782 1 1 22 ARG HB3  H  18.726 -13.357  -3.395 1.00 . A A . 18 ARG HB3  1 1 
       20 35783 1 1 22 ARG HD2  H  18.728 -13.074  -6.428 1.00 . A A . 18 ARG HD2  1 1 
       20 35784 1 1 22 ARG HD3  H  20.145 -13.411  -5.438 1.00 . A A . 18 ARG HD3  1 1 
       20 35785 1 1 22 ARG HE   H  19.666 -15.633  -7.069 1.00 . A A . 18 ARG HE   1 1 
       20 35786 1 1 22 ARG HG2  H  19.081 -15.428  -4.584 1.00 . A A . 18 ARG HG2  1 1 
       20 35787 1 1 22 ARG HG3  H  17.666 -15.113  -5.594 1.00 . A A . 18 ARG HG3  1 1 
       20 35788 1 1 22 ARG HH11 H  20.647 -12.301  -7.357 1.00 . A A . 18 ARG HH11 1 1 
       20 35789 1 1 22 ARG HH12 H  21.583 -12.566  -8.789 1.00 . A A . 18 ARG HH12 1 1 
       20 35790 1 1 22 ARG HH21 H  20.896 -15.990  -8.955 1.00 . A A . 18 ARG HH21 1 1 
       20 35791 1 1 22 ARG HH22 H  21.724 -14.663  -9.698 1.00 . A A . 18 ARG HH22 1 1 
       20 35792 1 1 22 ARG N    N  16.398 -13.516  -2.065 1.00 . A A . 18 ARG N    1 1 
       20 35793 1 1 22 ARG NE   N  19.889 -14.679  -7.069 1.00 . A A . 18 ARG NE   1 1 
       20 35794 1 1 22 ARG NH1  N  20.994 -12.918  -8.062 1.00 . A A . 18 ARG NH1  1 1 
       20 35795 1 1 22 ARG NH2  N  21.135 -15.019  -8.972 1.00 . A A . 18 ARG NH2  1 1 
       20 35796 1 1 22 ARG O    O  17.765 -16.720  -2.719 1.00 . A A . 18 ARG O    1 1 
       20 35797 1 1 23 GLU C    C  18.111 -16.648   0.914 1.00 . A A . 19 GLU C    1 1 
       20 35798 1 1 23 GLU CA   C  18.958 -16.181  -0.270 1.00 . A A . 19 GLU CA   1 1 
       20 35799 1 1 23 GLU CB   C  20.261 -15.555   0.236 1.00 . A A . 19 GLU CB   1 1 
       20 35800 1 1 23 GLU CD   C  21.721 -16.276  -1.706 1.00 . A A . 19 GLU CD   1 1 
       20 35801 1 1 23 GLU CG   C  21.201 -15.116  -0.877 1.00 . A A . 19 GLU CG   1 1 
       20 35802 1 1 23 GLU H    H  18.126 -14.299  -0.785 1.00 . A A . 19 GLU H    1 1 
       20 35803 1 1 23 GLU HA   H  19.197 -17.035  -0.885 1.00 . A A . 19 GLU HA   1 1 
       20 35804 1 1 23 GLU HB2  H  20.021 -14.691   0.837 1.00 . A A . 19 GLU HB2  1 1 
       20 35805 1 1 23 GLU HB3  H  20.778 -16.277   0.850 1.00 . A A . 19 GLU HB3  1 1 
       20 35806 1 1 23 GLU HG2  H  20.673 -14.437  -1.529 1.00 . A A . 19 GLU HG2  1 1 
       20 35807 1 1 23 GLU HG3  H  22.044 -14.605  -0.435 1.00 . A A . 19 GLU HG3  1 1 
       20 35808 1 1 23 GLU N    N  18.229 -15.227  -1.096 1.00 . A A . 19 GLU N    1 1 
       20 35809 1 1 23 GLU O    O  18.615 -16.777   2.031 1.00 . A A . 19 GLU O    1 1 
       20 35810 1 1 23 GLU OE1  O  21.381 -17.435  -1.391 1.00 . A A . 19 GLU OE1  1 1 
       20 35811 1 1 23 GLU OE2  O  22.475 -16.024  -2.669 1.00 . A A . 19 GLU OE2  1 1 
       20 35812 1 1 24 SER C    C  14.720 -18.104   1.161 1.00 . A A . 20 SER C    1 1 
       20 35813 1 1 24 SER CA   C  15.927 -17.353   1.733 1.00 . A A . 20 SER CA   1 1 
       20 35814 1 1 24 SER CB   C  15.460 -16.155   2.565 1.00 . A A . 20 SER CB   1 1 
       20 35815 1 1 24 SER H    H  16.472 -16.779  -0.236 1.00 . A A . 20 SER H    1 1 
       20 35816 1 1 24 SER HA   H  16.483 -18.025   2.369 1.00 . A A . 20 SER HA   1 1 
       20 35817 1 1 24 SER HB2  H  14.900 -15.478   1.937 1.00 . A A . 20 SER HB2  1 1 
       20 35818 1 1 24 SER HB3  H  14.832 -16.503   3.371 1.00 . A A . 20 SER HB3  1 1 
       20 35819 1 1 24 SER HG   H  17.164 -16.083   3.529 1.00 . A A . 20 SER HG   1 1 
       20 35820 1 1 24 SER N    N  16.825 -16.903   0.671 1.00 . A A . 20 SER N    1 1 
       20 35821 1 1 24 SER O    O  14.843 -18.834   0.177 1.00 . A A . 20 SER O    1 1 
       20 35822 1 1 24 SER OG   O  16.562 -15.457   3.120 1.00 . A A . 20 SER OG   1 1 
       20 35823 1 1 25 THR C    C  11.217 -17.571   1.131 1.00 . A A . 21 THR C    1 1 
       20 35824 1 1 25 THR CA   C  12.332 -18.591   1.356 1.00 . A A . 21 THR CA   1 1 
       20 35825 1 1 25 THR CB   C  11.872 -19.635   2.396 1.00 . A A . 21 THR CB   1 1 
       20 35826 1 1 25 THR CG2  C  10.674 -20.426   1.890 1.00 . A A . 21 THR CG2  1 1 
       20 35827 1 1 25 THR H    H  13.524 -17.339   2.572 1.00 . A A . 21 THR H    1 1 
       20 35828 1 1 25 THR HA   H  12.537 -19.102   0.425 1.00 . A A . 21 THR HA   1 1 
       20 35829 1 1 25 THR HB   H  11.589 -19.118   3.301 1.00 . A A . 21 THR HB   1 1 
       20 35830 1 1 25 THR HG1  H  13.551 -20.124   3.308 1.00 . A A . 21 THR HG1  1 1 
       20 35831 1 1 25 THR HG21 H   9.878 -19.745   1.628 1.00 . A A . 21 THR HG21 1 1 
       20 35832 1 1 25 THR HG22 H  10.333 -21.097   2.665 1.00 . A A . 21 THR HG22 1 1 
       20 35833 1 1 25 THR HG23 H  10.962 -20.998   1.021 1.00 . A A . 21 THR HG23 1 1 
       20 35834 1 1 25 THR N    N  13.558 -17.927   1.791 1.00 . A A . 21 THR N    1 1 
       20 35835 1 1 25 THR O    O  11.317 -16.429   1.581 1.00 . A A . 21 THR O    1 1 
       20 35836 1 1 25 THR OG1  O  12.945 -20.537   2.688 1.00 . A A . 21 THR OG1  1 1 
       20 35837 1 1 26 LEU C    C   8.419 -16.599   1.455 1.00 . A A . 22 LEU C    1 1 
       20 35838 1 1 26 LEU CA   C   9.042 -17.100   0.159 1.00 . A A . 22 LEU CA   1 1 
       20 35839 1 1 26 LEU CB   C   8.002 -17.800  -0.721 1.00 . A A . 22 LEU CB   1 1 
       20 35840 1 1 26 LEU CD1  C   5.608 -18.385  -1.117 1.00 . A A . 22 LEU CD1  1 1 
       20 35841 1 1 26 LEU CD2  C   6.729 -19.148   0.976 1.00 . A A . 22 LEU CD2  1 1 
       20 35842 1 1 26 LEU CG   C   6.647 -18.048  -0.065 1.00 . A A . 22 LEU CG   1 1 
       20 35843 1 1 26 LEU H    H  10.122 -18.894   0.101 1.00 . A A . 22 LEU H    1 1 
       20 35844 1 1 26 LEU HA   H   9.431 -16.248  -0.379 1.00 . A A . 22 LEU HA   1 1 
       20 35845 1 1 26 LEU HB2  H   7.842 -17.190  -1.601 1.00 . A A . 22 LEU HB2  1 1 
       20 35846 1 1 26 LEU HB3  H   8.407 -18.751  -1.033 1.00 . A A . 22 LEU HB3  1 1 
       20 35847 1 1 26 LEU HD11 H   6.043 -19.036  -1.860 1.00 . A A . 22 LEU HD11 1 1 
       20 35848 1 1 26 LEU HD12 H   5.268 -17.473  -1.590 1.00 . A A . 22 LEU HD12 1 1 
       20 35849 1 1 26 LEU HD13 H   4.770 -18.879  -0.648 1.00 . A A . 22 LEU HD13 1 1 
       20 35850 1 1 26 LEU HD21 H   6.024 -18.938   1.771 1.00 . A A . 22 LEU HD21 1 1 
       20 35851 1 1 26 LEU HD22 H   7.728 -19.189   1.381 1.00 . A A . 22 LEU HD22 1 1 
       20 35852 1 1 26 LEU HD23 H   6.483 -20.095   0.520 1.00 . A A . 22 LEU HD23 1 1 
       20 35853 1 1 26 LEU HG   H   6.339 -17.149   0.434 1.00 . A A . 22 LEU HG   1 1 
       20 35854 1 1 26 LEU N    N  10.156 -17.980   0.434 1.00 . A A . 22 LEU N    1 1 
       20 35855 1 1 26 LEU O    O   7.664 -15.645   1.449 1.00 . A A . 22 LEU O    1 1 
       20 35856 1 1 27 GLU C    C   8.221 -15.325   3.994 1.00 . A A . 23 GLU C    1 1 
       20 35857 1 1 27 GLU CA   C   8.206 -16.847   3.868 1.00 . A A . 23 GLU CA   1 1 
       20 35858 1 1 27 GLU CB   C   9.024 -17.475   4.998 1.00 . A A . 23 GLU CB   1 1 
       20 35859 1 1 27 GLU CD   C  11.266 -17.670   6.145 1.00 . A A . 23 GLU CD   1 1 
       20 35860 1 1 27 GLU CG   C  10.481 -17.042   5.010 1.00 . A A . 23 GLU CG   1 1 
       20 35861 1 1 27 GLU H    H   9.345 -18.010   2.516 1.00 . A A . 23 GLU H    1 1 
       20 35862 1 1 27 GLU HA   H   7.185 -17.194   3.932 1.00 . A A . 23 GLU HA   1 1 
       20 35863 1 1 27 GLU HB2  H   8.581 -17.200   5.944 1.00 . A A . 23 GLU HB2  1 1 
       20 35864 1 1 27 GLU HB3  H   8.992 -18.547   4.893 1.00 . A A . 23 GLU HB3  1 1 
       20 35865 1 1 27 GLU HG2  H  10.937 -17.331   4.074 1.00 . A A . 23 GLU HG2  1 1 
       20 35866 1 1 27 GLU HG3  H  10.524 -15.968   5.114 1.00 . A A . 23 GLU HG3  1 1 
       20 35867 1 1 27 GLU N    N   8.739 -17.249   2.569 1.00 . A A . 23 GLU N    1 1 
       20 35868 1 1 27 GLU O    O   7.433 -14.737   4.737 1.00 . A A . 23 GLU O    1 1 
       20 35869 1 1 27 GLU OE1  O  10.900 -17.440   7.318 1.00 . A A . 23 GLU OE1  1 1 
       20 35870 1 1 27 GLU OE2  O  12.245 -18.391   5.863 1.00 . A A . 23 GLU OE2  1 1 
       20 35871 1 1 28 THR C    C   7.858 -12.625   2.925 1.00 . A A . 24 THR C    1 1 
       20 35872 1 1 28 THR CA   C   9.218 -13.244   3.230 1.00 . A A . 24 THR CA   1 1 
       20 35873 1 1 28 THR CB   C  10.245 -12.756   2.194 1.00 . A A . 24 THR CB   1 1 
       20 35874 1 1 28 THR CG2  C  10.351 -11.238   2.209 1.00 . A A . 24 THR CG2  1 1 
       20 35875 1 1 28 THR H    H   9.701 -15.218   2.654 1.00 . A A . 24 THR H    1 1 
       20 35876 1 1 28 THR HA   H   9.538 -12.924   4.210 1.00 . A A . 24 THR HA   1 1 
       20 35877 1 1 28 THR HB   H   9.922 -13.070   1.212 1.00 . A A . 24 THR HB   1 1 
       20 35878 1 1 28 THR HG1  H  11.659 -13.381   3.419 1.00 . A A . 24 THR HG1  1 1 
       20 35879 1 1 28 THR HG21 H   9.643 -10.822   1.506 1.00 . A A . 24 THR HG21 1 1 
       20 35880 1 1 28 THR HG22 H  11.351 -10.944   1.929 1.00 . A A . 24 THR HG22 1 1 
       20 35881 1 1 28 THR HG23 H  10.132 -10.872   3.200 1.00 . A A . 24 THR HG23 1 1 
       20 35882 1 1 28 THR N    N   9.113 -14.693   3.237 1.00 . A A . 24 THR N    1 1 
       20 35883 1 1 28 THR O    O   7.485 -11.611   3.512 1.00 . A A . 24 THR O    1 1 
       20 35884 1 1 28 THR OG1  O  11.529 -13.329   2.470 1.00 . A A . 24 THR OG1  1 1 
       20 35885 1 1 29 LEU C    C   4.784 -13.006   2.760 1.00 . A A . 25 LEU C    1 1 
       20 35886 1 1 29 LEU CA   C   5.795 -12.755   1.647 1.00 . A A . 25 LEU CA   1 1 
       20 35887 1 1 29 LEU CB   C   5.293 -13.334   0.311 1.00 . A A . 25 LEU CB   1 1 
       20 35888 1 1 29 LEU CD1  C   4.746 -15.707   1.017 1.00 . A A . 25 LEU CD1  1 1 
       20 35889 1 1 29 LEU CD2  C   5.113 -15.165  -1.380 1.00 . A A . 25 LEU CD2  1 1 
       20 35890 1 1 29 LEU CG   C   5.519 -14.830   0.045 1.00 . A A . 25 LEU CG   1 1 
       20 35891 1 1 29 LEU H    H   7.460 -14.047   1.575 1.00 . A A . 25 LEU H    1 1 
       20 35892 1 1 29 LEU HA   H   5.892 -11.686   1.528 1.00 . A A . 25 LEU HA   1 1 
       20 35893 1 1 29 LEU HB2  H   4.231 -13.146   0.250 1.00 . A A . 25 LEU HB2  1 1 
       20 35894 1 1 29 LEU HB3  H   5.775 -12.784  -0.482 1.00 . A A . 25 LEU HB3  1 1 
       20 35895 1 1 29 LEU HD11 H   4.128 -15.089   1.651 1.00 . A A . 25 LEU HD11 1 1 
       20 35896 1 1 29 LEU HD12 H   5.448 -16.270   1.625 1.00 . A A . 25 LEU HD12 1 1 
       20 35897 1 1 29 LEU HD13 H   4.122 -16.393   0.465 1.00 . A A . 25 LEU HD13 1 1 
       20 35898 1 1 29 LEU HD21 H   5.970 -15.542  -1.917 1.00 . A A . 25 LEU HD21 1 1 
       20 35899 1 1 29 LEU HD22 H   4.746 -14.274  -1.868 1.00 . A A . 25 LEU HD22 1 1 
       20 35900 1 1 29 LEU HD23 H   4.337 -15.915  -1.365 1.00 . A A . 25 LEU HD23 1 1 
       20 35901 1 1 29 LEU HG   H   6.571 -15.059   0.154 1.00 . A A . 25 LEU HG   1 1 
       20 35902 1 1 29 LEU N    N   7.114 -13.247   2.008 1.00 . A A . 25 LEU N    1 1 
       20 35903 1 1 29 LEU O    O   4.046 -12.107   3.139 1.00 . A A . 25 LEU O    1 1 
       20 35904 1 1 30 GLU C    C   4.053 -13.450   5.484 1.00 . A A . 26 GLU C    1 1 
       20 35905 1 1 30 GLU CA   C   3.802 -14.467   4.384 1.00 . A A . 26 GLU CA   1 1 
       20 35906 1 1 30 GLU CB   C   3.914 -15.899   4.918 1.00 . A A . 26 GLU CB   1 1 
       20 35907 1 1 30 GLU CD   C   5.255 -17.591   6.228 1.00 . A A . 26 GLU CD   1 1 
       20 35908 1 1 30 GLU CG   C   5.223 -16.200   5.625 1.00 . A A . 26 GLU CG   1 1 
       20 35909 1 1 30 GLU H    H   5.358 -14.910   3.015 1.00 . A A . 26 GLU H    1 1 
       20 35910 1 1 30 GLU HA   H   2.805 -14.311   3.985 1.00 . A A . 26 GLU HA   1 1 
       20 35911 1 1 30 GLU HB2  H   3.107 -16.071   5.615 1.00 . A A . 26 GLU HB2  1 1 
       20 35912 1 1 30 GLU HB3  H   3.810 -16.585   4.089 1.00 . A A . 26 GLU HB3  1 1 
       20 35913 1 1 30 GLU HG2  H   6.029 -16.116   4.912 1.00 . A A . 26 GLU HG2  1 1 
       20 35914 1 1 30 GLU HG3  H   5.366 -15.478   6.415 1.00 . A A . 26 GLU HG3  1 1 
       20 35915 1 1 30 GLU N    N   4.745 -14.209   3.313 1.00 . A A . 26 GLU N    1 1 
       20 35916 1 1 30 GLU O    O   3.165 -13.125   6.271 1.00 . A A . 26 GLU O    1 1 
       20 35917 1 1 30 GLU OE1  O   5.113 -18.570   5.469 1.00 . A A . 26 GLU OE1  1 1 
       20 35918 1 1 30 GLU OE2  O   5.423 -17.698   7.461 1.00 . A A . 26 GLU OE2  1 1 
       20 35919 1 1 31 GLU C    C   5.253 -10.523   6.010 1.00 . A A . 27 GLU C    1 1 
       20 35920 1 1 31 GLU CA   C   5.671 -11.919   6.471 1.00 . A A . 27 GLU CA   1 1 
       20 35921 1 1 31 GLU CB   C   7.185 -11.967   6.693 1.00 . A A . 27 GLU CB   1 1 
       20 35922 1 1 31 GLU CD   C   9.198 -10.946   7.827 1.00 . A A . 27 GLU CD   1 1 
       20 35923 1 1 31 GLU CG   C   7.717 -10.815   7.529 1.00 . A A . 27 GLU CG   1 1 
       20 35924 1 1 31 GLU H    H   5.932 -13.218   4.822 1.00 . A A . 27 GLU H    1 1 
       20 35925 1 1 31 GLU HA   H   5.173 -12.143   7.403 1.00 . A A . 27 GLU HA   1 1 
       20 35926 1 1 31 GLU HB2  H   7.434 -12.891   7.195 1.00 . A A . 27 GLU HB2  1 1 
       20 35927 1 1 31 GLU HB3  H   7.679 -11.945   5.734 1.00 . A A . 27 GLU HB3  1 1 
       20 35928 1 1 31 GLU HG2  H   7.554  -9.893   6.988 1.00 . A A . 27 GLU HG2  1 1 
       20 35929 1 1 31 GLU HG3  H   7.177 -10.784   8.464 1.00 . A A . 27 GLU HG3  1 1 
       20 35930 1 1 31 GLU N    N   5.280 -12.929   5.500 1.00 . A A . 27 GLU N    1 1 
       20 35931 1 1 31 GLU O    O   4.584  -9.796   6.740 1.00 . A A . 27 GLU O    1 1 
       20 35932 1 1 31 GLU OE1  O   9.589 -11.951   8.457 1.00 . A A . 27 GLU OE1  1 1 
       20 35933 1 1 31 GLU OE2  O   9.966 -10.046   7.429 1.00 . A A . 27 GLU OE2  1 1 
       20 35934 1 1 32 MET C    C   4.043  -8.840   3.457 1.00 . A A . 28 MET C    1 1 
       20 35935 1 1 32 MET CA   C   5.359  -8.839   4.238 1.00 . A A . 28 MET CA   1 1 
       20 35936 1 1 32 MET CB   C   6.498  -8.376   3.328 1.00 . A A . 28 MET CB   1 1 
       20 35937 1 1 32 MET CE   C   9.562  -7.364   5.977 1.00 . A A . 28 MET CE   1 1 
       20 35938 1 1 32 MET CG   C   7.850  -8.323   4.021 1.00 . A A . 28 MET CG   1 1 
       20 35939 1 1 32 MET H    H   6.207 -10.775   4.276 1.00 . A A . 28 MET H    1 1 
       20 35940 1 1 32 MET HA   H   5.271  -8.149   5.060 1.00 . A A . 28 MET HA   1 1 
       20 35941 1 1 32 MET HB2  H   6.573  -9.055   2.491 1.00 . A A . 28 MET HB2  1 1 
       20 35942 1 1 32 MET HB3  H   6.268  -7.388   2.958 1.00 . A A . 28 MET HB3  1 1 
       20 35943 1 1 32 MET HE1  H   9.966  -8.313   5.657 1.00 . A A . 28 MET HE1  1 1 
       20 35944 1 1 32 MET HE2  H   9.621  -7.291   7.053 1.00 . A A . 28 MET HE2  1 1 
       20 35945 1 1 32 MET HE3  H  10.133  -6.562   5.531 1.00 . A A . 28 MET HE3  1 1 
       20 35946 1 1 32 MET HG2  H   8.114  -9.320   4.340 1.00 . A A . 28 MET HG2  1 1 
       20 35947 1 1 32 MET HG3  H   8.586  -7.965   3.317 1.00 . A A . 28 MET HG3  1 1 
       20 35948 1 1 32 MET N    N   5.670 -10.153   4.800 1.00 . A A . 28 MET N    1 1 
       20 35949 1 1 32 MET O    O   3.214  -7.952   3.628 1.00 . A A . 28 MET O    1 1 
       20 35950 1 1 32 MET SD   S   7.852  -7.237   5.461 1.00 . A A . 28 MET SD   1 1 
       20 35951 1 1 33 LEU C    C   1.413  -9.981   2.648 1.00 . A A . 29 LEU C    1 1 
       20 35952 1 1 33 LEU CA   C   2.664  -9.977   1.772 1.00 . A A . 29 LEU CA   1 1 
       20 35953 1 1 33 LEU CB   C   2.757 -11.274   0.955 1.00 . A A . 29 LEU CB   1 1 
       20 35954 1 1 33 LEU CD1  C   1.829 -10.425  -1.214 1.00 . A A . 29 LEU CD1  1 1 
       20 35955 1 1 33 LEU CD2  C   1.850 -12.867  -0.734 1.00 . A A . 29 LEU CD2  1 1 
       20 35956 1 1 33 LEU CG   C   1.706 -11.480  -0.131 1.00 . A A . 29 LEU CG   1 1 
       20 35957 1 1 33 LEU H    H   4.582 -10.516   2.516 1.00 . A A . 29 LEU H    1 1 
       20 35958 1 1 33 LEU HA   H   2.614  -9.132   1.093 1.00 . A A . 29 LEU HA   1 1 
       20 35959 1 1 33 LEU HB2  H   3.730 -11.303   0.483 1.00 . A A . 29 LEU HB2  1 1 
       20 35960 1 1 33 LEU HB3  H   2.691 -12.103   1.642 1.00 . A A . 29 LEU HB3  1 1 
       20 35961 1 1 33 LEU HD11 H   2.742 -10.587  -1.769 1.00 . A A . 29 LEU HD11 1 1 
       20 35962 1 1 33 LEU HD12 H   1.850  -9.446  -0.761 1.00 . A A . 29 LEU HD12 1 1 
       20 35963 1 1 33 LEU HD13 H   0.985 -10.497  -1.883 1.00 . A A . 29 LEU HD13 1 1 
       20 35964 1 1 33 LEU HD21 H   2.872 -13.017  -1.048 1.00 . A A . 29 LEU HD21 1 1 
       20 35965 1 1 33 LEU HD22 H   1.195 -12.958  -1.587 1.00 . A A . 29 LEU HD22 1 1 
       20 35966 1 1 33 LEU HD23 H   1.586 -13.610   0.004 1.00 . A A . 29 LEU HD23 1 1 
       20 35967 1 1 33 LEU HG   H   0.722 -11.402   0.306 1.00 . A A . 29 LEU HG   1 1 
       20 35968 1 1 33 LEU N    N   3.872  -9.840   2.598 1.00 . A A . 29 LEU N    1 1 
       20 35969 1 1 33 LEU O    O   0.409  -9.351   2.321 1.00 . A A . 29 LEU O    1 1 
       20 35970 1 1 34 GLU C    C   0.020  -9.391   5.270 1.00 . A A . 30 GLU C    1 1 
       20 35971 1 1 34 GLU CA   C   0.364 -10.765   4.704 1.00 . A A . 30 GLU CA   1 1 
       20 35972 1 1 34 GLU CB   C   0.691 -11.723   5.852 1.00 . A A . 30 GLU CB   1 1 
       20 35973 1 1 34 GLU CD   C  -0.021 -12.708   8.068 1.00 . A A . 30 GLU CD   1 1 
       20 35974 1 1 34 GLU CG   C  -0.387 -11.783   6.924 1.00 . A A . 30 GLU CG   1 1 
       20 35975 1 1 34 GLU H    H   2.317 -11.162   3.982 1.00 . A A . 30 GLU H    1 1 
       20 35976 1 1 34 GLU HA   H  -0.490 -11.145   4.164 1.00 . A A . 30 GLU HA   1 1 
       20 35977 1 1 34 GLU HB2  H   0.822 -12.717   5.450 1.00 . A A . 30 GLU HB2  1 1 
       20 35978 1 1 34 GLU HB3  H   1.613 -11.408   6.318 1.00 . A A . 30 GLU HB3  1 1 
       20 35979 1 1 34 GLU HG2  H  -0.538 -10.789   7.319 1.00 . A A . 30 GLU HG2  1 1 
       20 35980 1 1 34 GLU HG3  H  -1.304 -12.135   6.475 1.00 . A A . 30 GLU HG3  1 1 
       20 35981 1 1 34 GLU N    N   1.486 -10.687   3.771 1.00 . A A . 30 GLU N    1 1 
       20 35982 1 1 34 GLU O    O  -1.135  -9.108   5.582 1.00 . A A . 30 GLU O    1 1 
       20 35983 1 1 34 GLU OE1  O   0.191 -13.912   7.814 1.00 . A A . 30 GLU OE1  1 1 
       20 35984 1 1 34 GLU OE2  O   0.056 -12.227   9.218 1.00 . A A . 30 GLU OE2  1 1 
       20 35985 1 1 35 LYS C    C   0.472  -6.245   4.832 1.00 . A A . 31 LYS C    1 1 
       20 35986 1 1 35 LYS CA   C   0.828  -7.203   5.949 1.00 . A A . 31 LYS CA   1 1 
       20 35987 1 1 35 LYS CB   C   2.084  -6.736   6.675 1.00 . A A . 31 LYS CB   1 1 
       20 35988 1 1 35 LYS CD   C   1.741  -8.422   8.511 1.00 . A A . 31 LYS CD   1 1 
       20 35989 1 1 35 LYS CE   C   2.344  -9.612   9.239 1.00 . A A . 31 LYS CE   1 1 
       20 35990 1 1 35 LYS CG   C   2.717  -7.838   7.501 1.00 . A A . 31 LYS CG   1 1 
       20 35991 1 1 35 LYS H    H   1.933  -8.823   5.142 1.00 . A A . 31 LYS H    1 1 
       20 35992 1 1 35 LYS HA   H   0.008  -7.245   6.650 1.00 . A A . 31 LYS HA   1 1 
       20 35993 1 1 35 LYS HB2  H   2.804  -6.394   5.949 1.00 . A A . 31 LYS HB2  1 1 
       20 35994 1 1 35 LYS HB3  H   1.826  -5.919   7.333 1.00 . A A . 31 LYS HB3  1 1 
       20 35995 1 1 35 LYS HD2  H   1.484  -7.662   9.232 1.00 . A A . 31 LYS HD2  1 1 
       20 35996 1 1 35 LYS HD3  H   0.851  -8.747   7.990 1.00 . A A . 31 LYS HD3  1 1 
       20 35997 1 1 35 LYS HE2  H   1.615  -9.996   9.938 1.00 . A A . 31 LYS HE2  1 1 
       20 35998 1 1 35 LYS HE3  H   2.585 -10.377   8.515 1.00 . A A . 31 LYS HE3  1 1 
       20 35999 1 1 35 LYS HG2  H   3.035  -8.623   6.831 1.00 . A A . 31 LYS HG2  1 1 
       20 36000 1 1 35 LYS HG3  H   3.571  -7.437   8.025 1.00 . A A . 31 LYS HG3  1 1 
       20 36001 1 1 35 LYS HZ1  H   4.224 -10.057  10.036 1.00 . A A . 31 LYS HZ1  1 1 
       20 36002 1 1 35 LYS HZ2  H   3.339  -8.941  10.950 1.00 . A A . 31 LYS HZ2  1 1 
       20 36003 1 1 35 LYS HZ3  H   4.067  -8.459   9.501 1.00 . A A . 31 LYS HZ3  1 1 
       20 36004 1 1 35 LYS N    N   1.030  -8.544   5.412 1.00 . A A . 31 LYS N    1 1 
       20 36005 1 1 35 LYS NZ   N   3.579  -9.241   9.983 1.00 . A A . 31 LYS NZ   1 1 
       20 36006 1 1 35 LYS O    O  -0.274  -5.286   5.018 1.00 . A A . 31 LYS O    1 1 
       20 36007 1 1 36 LEU C    C  -0.659  -5.898   2.036 1.00 . A A . 32 LEU C    1 1 
       20 36008 1 1 36 LEU CA   C   0.779  -5.727   2.493 1.00 . A A . 32 LEU CA   1 1 
       20 36009 1 1 36 LEU CB   C   1.753  -6.121   1.400 1.00 . A A . 32 LEU CB   1 1 
       20 36010 1 1 36 LEU CD1  C   1.856  -3.765   0.569 1.00 . A A . 32 LEU CD1  1 1 
       20 36011 1 1 36 LEU CD2  C   2.798  -5.622  -0.810 1.00 . A A . 32 LEU CD2  1 1 
       20 36012 1 1 36 LEU CG   C   1.709  -5.225   0.166 1.00 . A A . 32 LEU CG   1 1 
       20 36013 1 1 36 LEU H    H   1.596  -7.312   3.595 1.00 . A A . 32 LEU H    1 1 
       20 36014 1 1 36 LEU HA   H   0.945  -4.689   2.748 1.00 . A A . 32 LEU HA   1 1 
       20 36015 1 1 36 LEU HB2  H   2.752  -6.083   1.809 1.00 . A A . 32 LEU HB2  1 1 
       20 36016 1 1 36 LEU HB3  H   1.541  -7.141   1.111 1.00 . A A . 32 LEU HB3  1 1 
       20 36017 1 1 36 LEU HD11 H   0.889  -3.287   0.549 1.00 . A A . 32 LEU HD11 1 1 
       20 36018 1 1 36 LEU HD12 H   2.519  -3.266  -0.123 1.00 . A A . 32 LEU HD12 1 1 
       20 36019 1 1 36 LEU HD13 H   2.267  -3.706   1.566 1.00 . A A . 32 LEU HD13 1 1 
       20 36020 1 1 36 LEU HD21 H   3.763  -5.479  -0.349 1.00 . A A . 32 LEU HD21 1 1 
       20 36021 1 1 36 LEU HD22 H   2.727  -5.011  -1.696 1.00 . A A . 32 LEU HD22 1 1 
       20 36022 1 1 36 LEU HD23 H   2.678  -6.662  -1.078 1.00 . A A . 32 LEU HD23 1 1 
       20 36023 1 1 36 LEU HG   H   0.751  -5.342  -0.327 1.00 . A A . 32 LEU HG   1 1 
       20 36024 1 1 36 LEU N    N   1.019  -6.528   3.668 1.00 . A A . 32 LEU N    1 1 
       20 36025 1 1 36 LEU O    O  -1.231  -5.024   1.384 1.00 . A A . 32 LEU O    1 1 
       20 36026 1 1 37 GLU C    C  -3.546  -6.644   3.091 1.00 . A A . 33 GLU C    1 1 
       20 36027 1 1 37 GLU CA   C  -2.636  -7.292   2.059 1.00 . A A . 33 GLU CA   1 1 
       20 36028 1 1 37 GLU CB   C  -2.917  -8.792   1.959 1.00 . A A . 33 GLU CB   1 1 
       20 36029 1 1 37 GLU CD   C  -3.234 -10.969   3.215 1.00 . A A . 33 GLU CD   1 1 
       20 36030 1 1 37 GLU CG   C  -2.704  -9.549   3.261 1.00 . A A . 33 GLU CG   1 1 
       20 36031 1 1 37 GLU H    H  -0.745  -7.680   2.943 1.00 . A A . 33 GLU H    1 1 
       20 36032 1 1 37 GLU HA   H  -2.825  -6.832   1.097 1.00 . A A . 33 GLU HA   1 1 
       20 36033 1 1 37 GLU HB2  H  -3.943  -8.931   1.651 1.00 . A A . 33 GLU HB2  1 1 
       20 36034 1 1 37 GLU HB3  H  -2.265  -9.214   1.207 1.00 . A A . 33 GLU HB3  1 1 
       20 36035 1 1 37 GLU HG2  H  -1.645  -9.586   3.471 1.00 . A A . 33 GLU HG2  1 1 
       20 36036 1 1 37 GLU HG3  H  -3.206  -9.023   4.056 1.00 . A A . 33 GLU HG3  1 1 
       20 36037 1 1 37 GLU N    N  -1.248  -7.027   2.406 1.00 . A A . 33 GLU N    1 1 
       20 36038 1 1 37 GLU O    O  -4.589  -6.093   2.747 1.00 . A A . 33 GLU O    1 1 
       20 36039 1 1 37 GLU OE1  O  -4.439 -11.143   2.940 1.00 . A A . 33 GLU OE1  1 1 
       20 36040 1 1 37 GLU OE2  O  -2.445 -11.906   3.461 1.00 . A A . 33 GLU OE2  1 1 
       20 36041 1 1 38 VAL C    C  -3.888  -4.579   5.319 1.00 . A A . 34 VAL C    1 1 
       20 36042 1 1 38 VAL CA   C  -3.920  -6.098   5.430 1.00 . A A . 34 VAL CA   1 1 
       20 36043 1 1 38 VAL CB   C  -3.454  -6.524   6.837 1.00 . A A . 34 VAL CB   1 1 
       20 36044 1 1 38 VAL CG1  C  -3.533  -8.035   6.994 1.00 . A A . 34 VAL CG1  1 1 
       20 36045 1 1 38 VAL CG2  C  -2.052  -6.020   7.130 1.00 . A A . 34 VAL CG2  1 1 
       20 36046 1 1 38 VAL H    H  -2.290  -7.144   4.576 1.00 . A A . 34 VAL H    1 1 
       20 36047 1 1 38 VAL HA   H  -4.942  -6.428   5.304 1.00 . A A . 34 VAL HA   1 1 
       20 36048 1 1 38 VAL HB   H  -4.125  -6.081   7.557 1.00 . A A . 34 VAL HB   1 1 
       20 36049 1 1 38 VAL HG11 H  -3.908  -8.275   7.978 1.00 . A A . 34 VAL HG11 1 1 
       20 36050 1 1 38 VAL HG12 H  -2.549  -8.462   6.871 1.00 . A A . 34 VAL HG12 1 1 
       20 36051 1 1 38 VAL HG13 H  -4.197  -8.441   6.246 1.00 . A A . 34 VAL HG13 1 1 
       20 36052 1 1 38 VAL HG21 H  -1.718  -6.412   8.079 1.00 . A A . 34 VAL HG21 1 1 
       20 36053 1 1 38 VAL HG22 H  -2.059  -4.940   7.170 1.00 . A A . 34 VAL HG22 1 1 
       20 36054 1 1 38 VAL HG23 H  -1.382  -6.346   6.348 1.00 . A A . 34 VAL HG23 1 1 
       20 36055 1 1 38 VAL N    N  -3.137  -6.701   4.361 1.00 . A A . 34 VAL N    1 1 
       20 36056 1 1 38 VAL O    O  -4.897  -3.917   5.571 1.00 . A A . 34 VAL O    1 1 
       20 36057 1 1 39 VAL C    C  -3.712  -2.124   3.797 1.00 . A A . 35 VAL C    1 1 
       20 36058 1 1 39 VAL CA   C  -2.634  -2.578   4.757 1.00 . A A . 35 VAL CA   1 1 
       20 36059 1 1 39 VAL CB   C  -1.263  -2.102   4.208 1.00 . A A . 35 VAL CB   1 1 
       20 36060 1 1 39 VAL CG1  C  -0.141  -2.345   5.197 1.00 . A A . 35 VAL CG1  1 1 
       20 36061 1 1 39 VAL CG2  C  -0.943  -2.756   2.880 1.00 . A A . 35 VAL CG2  1 1 
       20 36062 1 1 39 VAL H    H  -1.966  -4.595   4.710 1.00 . A A . 35 VAL H    1 1 
       20 36063 1 1 39 VAL HA   H  -2.802  -2.119   5.722 1.00 . A A . 35 VAL HA   1 1 
       20 36064 1 1 39 VAL HB   H  -1.327  -1.036   4.042 1.00 . A A . 35 VAL HB   1 1 
       20 36065 1 1 39 VAL HG11 H  -0.453  -3.073   5.927 1.00 . A A . 35 VAL HG11 1 1 
       20 36066 1 1 39 VAL HG12 H   0.107  -1.416   5.689 1.00 . A A . 35 VAL HG12 1 1 
       20 36067 1 1 39 VAL HG13 H   0.725  -2.712   4.663 1.00 . A A . 35 VAL HG13 1 1 
       20 36068 1 1 39 VAL HG21 H   0.024  -2.419   2.536 1.00 . A A . 35 VAL HG21 1 1 
       20 36069 1 1 39 VAL HG22 H  -1.698  -2.488   2.155 1.00 . A A . 35 VAL HG22 1 1 
       20 36070 1 1 39 VAL HG23 H  -0.927  -3.828   3.002 1.00 . A A . 35 VAL HG23 1 1 
       20 36071 1 1 39 VAL N    N  -2.736  -4.024   4.918 1.00 . A A . 35 VAL N    1 1 
       20 36072 1 1 39 VAL O    O  -4.482  -1.216   4.092 1.00 . A A . 35 VAL O    1 1 
       20 36073 1 1 40 VAL C    C  -6.107  -3.073   2.017 1.00 . A A . 36 VAL C    1 1 
       20 36074 1 1 40 VAL CA   C  -4.771  -2.465   1.652 1.00 . A A . 36 VAL CA   1 1 
       20 36075 1 1 40 VAL CB   C  -4.378  -2.903   0.232 1.00 . A A . 36 VAL CB   1 1 
       20 36076 1 1 40 VAL CG1  C  -4.313  -4.415   0.107 1.00 . A A . 36 VAL CG1  1 1 
       20 36077 1 1 40 VAL CG2  C  -5.327  -2.292  -0.787 1.00 . A A . 36 VAL CG2  1 1 
       20 36078 1 1 40 VAL H    H  -3.141  -3.520   2.478 1.00 . A A . 36 VAL H    1 1 
       20 36079 1 1 40 VAL HA   H  -4.882  -1.389   1.646 1.00 . A A . 36 VAL HA   1 1 
       20 36080 1 1 40 VAL HB   H  -3.406  -2.521   0.029 1.00 . A A . 36 VAL HB   1 1 
       20 36081 1 1 40 VAL HG11 H  -3.282  -4.725   0.015 1.00 . A A . 36 VAL HG11 1 1 
       20 36082 1 1 40 VAL HG12 H  -4.861  -4.728  -0.770 1.00 . A A . 36 VAL HG12 1 1 
       20 36083 1 1 40 VAL HG13 H  -4.747  -4.867   0.985 1.00 . A A . 36 VAL HG13 1 1 
       20 36084 1 1 40 VAL HG21 H  -6.155  -1.824  -0.272 1.00 . A A . 36 VAL HG21 1 1 
       20 36085 1 1 40 VAL HG22 H  -5.697  -3.063  -1.445 1.00 . A A . 36 VAL HG22 1 1 
       20 36086 1 1 40 VAL HG23 H  -4.798  -1.547  -1.364 1.00 . A A . 36 VAL HG23 1 1 
       20 36087 1 1 40 VAL N    N  -3.774  -2.788   2.648 1.00 . A A . 36 VAL N    1 1 
       20 36088 1 1 40 VAL O    O  -7.118  -2.645   1.514 1.00 . A A . 36 VAL O    1 1 
       20 36089 1 1 41 ASN C    C  -8.253  -3.689   3.980 1.00 . A A . 37 ASN C    1 1 
       20 36090 1 1 41 ASN CA   C  -7.355  -4.710   3.305 1.00 . A A . 37 ASN CA   1 1 
       20 36091 1 1 41 ASN CB   C  -7.075  -5.876   4.254 1.00 . A A . 37 ASN CB   1 1 
       20 36092 1 1 41 ASN CG   C  -8.339  -6.492   4.817 1.00 . A A . 37 ASN CG   1 1 
       20 36093 1 1 41 ASN H    H  -5.259  -4.384   3.266 1.00 . A A . 37 ASN H    1 1 
       20 36094 1 1 41 ASN HA   H  -7.857  -5.078   2.422 1.00 . A A . 37 ASN HA   1 1 
       20 36095 1 1 41 ASN HB2  H  -6.531  -6.643   3.721 1.00 . A A . 37 ASN HB2  1 1 
       20 36096 1 1 41 ASN HB3  H  -6.475  -5.520   5.079 1.00 . A A . 37 ASN HB3  1 1 
       20 36097 1 1 41 ASN HD21 H  -7.688  -6.164   6.670 1.00 . A A . 37 ASN HD21 1 1 
       20 36098 1 1 41 ASN HD22 H  -9.242  -6.925   6.537 1.00 . A A . 37 ASN HD22 1 1 
       20 36099 1 1 41 ASN N    N  -6.107  -4.073   2.890 1.00 . A A . 37 ASN N    1 1 
       20 36100 1 1 41 ASN ND2  N  -8.433  -6.531   6.141 1.00 . A A . 37 ASN ND2  1 1 
       20 36101 1 1 41 ASN O    O  -9.435  -3.573   3.655 1.00 . A A . 37 ASN O    1 1 
       20 36102 1 1 41 ASN OD1  O  -9.217  -6.930   4.074 1.00 . A A . 37 ASN OD1  1 1 
       20 36103 1 1 42 GLU C    C  -8.782  -0.791   4.600 1.00 . A A . 38 GLU C    1 1 
       20 36104 1 1 42 GLU CA   C  -8.425  -1.886   5.592 1.00 . A A . 38 GLU CA   1 1 
       20 36105 1 1 42 GLU CB   C  -7.604  -1.306   6.745 1.00 . A A . 38 GLU CB   1 1 
       20 36106 1 1 42 GLU CD   C  -8.419  -2.899   8.538 1.00 . A A . 38 GLU CD   1 1 
       20 36107 1 1 42 GLU CG   C  -7.220  -2.329   7.802 1.00 . A A . 38 GLU CG   1 1 
       20 36108 1 1 42 GLU H    H  -6.721  -3.049   5.099 1.00 . A A . 38 GLU H    1 1 
       20 36109 1 1 42 GLU HA   H  -9.333  -2.325   5.981 1.00 . A A . 38 GLU HA   1 1 
       20 36110 1 1 42 GLU HB2  H  -6.698  -0.877   6.344 1.00 . A A . 38 GLU HB2  1 1 
       20 36111 1 1 42 GLU HB3  H  -8.180  -0.527   7.222 1.00 . A A . 38 GLU HB3  1 1 
       20 36112 1 1 42 GLU HG2  H  -6.694  -3.142   7.322 1.00 . A A . 38 GLU HG2  1 1 
       20 36113 1 1 42 GLU HG3  H  -6.568  -1.857   8.522 1.00 . A A . 38 GLU HG3  1 1 
       20 36114 1 1 42 GLU N    N  -7.677  -2.926   4.900 1.00 . A A . 38 GLU N    1 1 
       20 36115 1 1 42 GLU O    O  -9.900  -0.277   4.585 1.00 . A A . 38 GLU O    1 1 
       20 36116 1 1 42 GLU OE1  O  -9.556  -2.468   8.251 1.00 . A A . 38 GLU OE1  1 1 
       20 36117 1 1 42 GLU OE2  O  -8.220  -3.774   9.407 1.00 . A A . 38 GLU OE2  1 1 
       20 36118 1 1 43 ARG C    C  -8.875   0.053   1.603 1.00 . A A . 39 ARG C    1 1 
       20 36119 1 1 43 ARG CA   C  -7.972   0.550   2.726 1.00 . A A . 39 ARG CA   1 1 
       20 36120 1 1 43 ARG CB   C  -6.611   0.920   2.138 1.00 . A A . 39 ARG CB   1 1 
       20 36121 1 1 43 ARG CD   C  -5.507   1.366   4.352 1.00 . A A . 39 ARG CD   1 1 
       20 36122 1 1 43 ARG CG   C  -5.801   1.902   2.967 1.00 . A A . 39 ARG CG   1 1 
       20 36123 1 1 43 ARG CZ   C  -5.770   3.474   5.598 1.00 . A A . 39 ARG CZ   1 1 
       20 36124 1 1 43 ARG H    H  -6.950  -0.930   3.827 1.00 . A A . 39 ARG H    1 1 
       20 36125 1 1 43 ARG HA   H  -8.414   1.427   3.176 1.00 . A A . 39 ARG HA   1 1 
       20 36126 1 1 43 ARG HB2  H  -6.028   0.019   2.022 1.00 . A A . 39 ARG HB2  1 1 
       20 36127 1 1 43 ARG HB3  H  -6.771   1.359   1.168 1.00 . A A . 39 ARG HB3  1 1 
       20 36128 1 1 43 ARG HD2  H  -6.407   0.920   4.749 1.00 . A A . 39 ARG HD2  1 1 
       20 36129 1 1 43 ARG HD3  H  -4.739   0.613   4.269 1.00 . A A . 39 ARG HD3  1 1 
       20 36130 1 1 43 ARG HE   H  -4.146   2.315   5.643 1.00 . A A . 39 ARG HE   1 1 
       20 36131 1 1 43 ARG HG2  H  -4.863   2.088   2.461 1.00 . A A . 39 ARG HG2  1 1 
       20 36132 1 1 43 ARG HG3  H  -6.352   2.824   3.053 1.00 . A A . 39 ARG HG3  1 1 
       20 36133 1 1 43 ARG HH11 H  -7.365   2.958   4.465 1.00 . A A . 39 ARG HH11 1 1 
       20 36134 1 1 43 ARG HH12 H  -7.530   4.438   5.351 1.00 . A A . 39 ARG HH12 1 1 
       20 36135 1 1 43 ARG HH21 H  -4.358   4.262   6.811 1.00 . A A . 39 ARG HH21 1 1 
       20 36136 1 1 43 ARG HH22 H  -5.823   5.178   6.683 1.00 . A A . 39 ARG HH22 1 1 
       20 36137 1 1 43 ARG N    N  -7.809  -0.462   3.759 1.00 . A A . 39 ARG N    1 1 
       20 36138 1 1 43 ARG NE   N  -5.044   2.411   5.262 1.00 . A A . 39 ARG NE   1 1 
       20 36139 1 1 43 ARG NH1  N  -6.988   3.637   5.098 1.00 . A A . 39 ARG NH1  1 1 
       20 36140 1 1 43 ARG NH2  N  -5.276   4.379   6.433 1.00 . A A . 39 ARG NH2  1 1 
       20 36141 1 1 43 ARG O    O  -9.508   0.834   0.909 1.00 . A A . 39 ARG O    1 1 
       20 36142 1 1 44 ARG C    C -11.190  -1.687   0.664 1.00 . A A . 40 ARG C    1 1 
       20 36143 1 1 44 ARG CA   C  -9.709  -1.881   0.374 1.00 . A A . 40 ARG CA   1 1 
       20 36144 1 1 44 ARG CB   C  -9.361  -3.378   0.252 1.00 . A A . 40 ARG CB   1 1 
       20 36145 1 1 44 ARG CD   C  -9.210  -3.322  -2.264 1.00 . A A . 40 ARG CD   1 1 
       20 36146 1 1 44 ARG CG   C  -8.519  -3.731  -0.973 1.00 . A A . 40 ARG CG   1 1 
       20 36147 1 1 44 ARG CZ   C -11.326  -3.747  -3.447 1.00 . A A . 40 ARG CZ   1 1 
       20 36148 1 1 44 ARG H    H  -8.370  -1.822   2.012 1.00 . A A . 40 ARG H    1 1 
       20 36149 1 1 44 ARG HA   H  -9.472  -1.388  -0.558 1.00 . A A . 40 ARG HA   1 1 
       20 36150 1 1 44 ARG HB2  H  -8.793  -3.668   1.127 1.00 . A A . 40 ARG HB2  1 1 
       20 36151 1 1 44 ARG HB3  H -10.273  -3.954   0.218 1.00 . A A . 40 ARG HB3  1 1 
       20 36152 1 1 44 ARG HD2  H  -9.334  -2.249  -2.266 1.00 . A A . 40 ARG HD2  1 1 
       20 36153 1 1 44 ARG HD3  H  -8.588  -3.613  -3.098 1.00 . A A . 40 ARG HD3  1 1 
       20 36154 1 1 44 ARG HE   H -10.815  -4.555  -1.697 1.00 . A A . 40 ARG HE   1 1 
       20 36155 1 1 44 ARG HG2  H  -7.568  -3.219  -0.907 1.00 . A A . 40 ARG HG2  1 1 
       20 36156 1 1 44 ARG HG3  H  -8.350  -4.805  -0.990 1.00 . A A . 40 ARG HG3  1 1 
       20 36157 1 1 44 ARG HH11 H -10.069  -2.472  -4.389 1.00 . A A . 40 ARG HH11 1 1 
       20 36158 1 1 44 ARG HH12 H -11.563  -2.782  -5.209 1.00 . A A . 40 ARG HH12 1 1 
       20 36159 1 1 44 ARG HH21 H -12.784  -4.970  -2.770 1.00 . A A . 40 ARG HH21 1 1 
       20 36160 1 1 44 ARG HH22 H -13.106  -4.202  -4.289 1.00 . A A . 40 ARG HH22 1 1 
       20 36161 1 1 44 ARG N    N  -8.905  -1.257   1.423 1.00 . A A . 40 ARG N    1 1 
       20 36162 1 1 44 ARG NE   N -10.521  -3.951  -2.409 1.00 . A A . 40 ARG NE   1 1 
       20 36163 1 1 44 ARG NH1  N -10.955  -2.934  -4.429 1.00 . A A . 40 ARG NH1  1 1 
       20 36164 1 1 44 ARG NH2  N -12.502  -4.356  -3.507 1.00 . A A . 40 ARG NH2  1 1 
       20 36165 1 1 44 ARG O    O -11.974  -1.362  -0.228 1.00 . A A . 40 ARG O    1 1 
       20 36166 1 1 45 GLU C    C -13.273  -0.267   2.683 1.00 . A A . 41 GLU C    1 1 
       20 36167 1 1 45 GLU CA   C -12.945  -1.727   2.349 1.00 . A A . 41 GLU CA   1 1 
       20 36168 1 1 45 GLU CB   C -13.226  -2.614   3.562 1.00 . A A . 41 GLU CB   1 1 
       20 36169 1 1 45 GLU CD   C -12.613  -3.226   5.935 1.00 . A A . 41 GLU CD   1 1 
       20 36170 1 1 45 GLU CG   C -12.317  -2.332   4.748 1.00 . A A . 41 GLU CG   1 1 
       20 36171 1 1 45 GLU H    H -10.877  -2.141   2.585 1.00 . A A . 41 GLU H    1 1 
       20 36172 1 1 45 GLU HA   H -13.577  -2.043   1.534 1.00 . A A . 41 GLU HA   1 1 
       20 36173 1 1 45 GLU HB2  H -14.248  -2.462   3.876 1.00 . A A . 41 GLU HB2  1 1 
       20 36174 1 1 45 GLU HB3  H -13.096  -3.647   3.276 1.00 . A A . 41 GLU HB3  1 1 
       20 36175 1 1 45 GLU HG2  H -11.292  -2.487   4.444 1.00 . A A . 41 GLU HG2  1 1 
       20 36176 1 1 45 GLU HG3  H -12.450  -1.303   5.050 1.00 . A A . 41 GLU HG3  1 1 
       20 36177 1 1 45 GLU N    N -11.559  -1.884   1.922 1.00 . A A . 41 GLU N    1 1 
       20 36178 1 1 45 GLU O    O -14.428   0.151   2.594 1.00 . A A . 41 GLU O    1 1 
       20 36179 1 1 45 GLU OE1  O -13.753  -3.181   6.443 1.00 . A A . 41 GLU OE1  1 1 
       20 36180 1 1 45 GLU OE2  O -11.705  -3.973   6.356 1.00 . A A . 41 GLU OE2  1 1 
       20 36181 1 1 46 GLU C    C -12.447   2.806   2.220 1.00 . A A . 42 GLU C    1 1 
       20 36182 1 1 46 GLU CA   C -12.452   1.901   3.448 1.00 . A A . 42 GLU CA   1 1 
       20 36183 1 1 46 GLU CB   C -11.370   2.350   4.431 1.00 . A A . 42 GLU CB   1 1 
       20 36184 1 1 46 GLU CD   C -12.893   3.898   5.722 1.00 . A A . 42 GLU CD   1 1 
       20 36185 1 1 46 GLU CG   C -11.584   3.754   4.971 1.00 . A A . 42 GLU CG   1 1 
       20 36186 1 1 46 GLU H    H -11.359   0.113   3.138 1.00 . A A . 42 GLU H    1 1 
       20 36187 1 1 46 GLU HA   H -13.414   1.984   3.930 1.00 . A A . 42 GLU HA   1 1 
       20 36188 1 1 46 GLU HB2  H -11.353   1.665   5.267 1.00 . A A . 42 GLU HB2  1 1 
       20 36189 1 1 46 GLU HB3  H -10.412   2.321   3.933 1.00 . A A . 42 GLU HB3  1 1 
       20 36190 1 1 46 GLU HG2  H -10.773   3.996   5.643 1.00 . A A . 42 GLU HG2  1 1 
       20 36191 1 1 46 GLU HG3  H -11.583   4.449   4.144 1.00 . A A . 42 GLU HG3  1 1 
       20 36192 1 1 46 GLU N    N -12.257   0.498   3.082 1.00 . A A . 42 GLU N    1 1 
       20 36193 1 1 46 GLU O    O -13.225   3.755   2.131 1.00 . A A . 42 GLU O    1 1 
       20 36194 1 1 46 GLU OE1  O -13.084   3.178   6.725 1.00 . A A . 42 GLU OE1  1 1 
       20 36195 1 1 46 GLU OE2  O -13.726   4.731   5.308 1.00 . A A . 42 GLU OE2  1 1 
       20 36196 1 1 47 GLU C    C -12.752   3.218  -0.738 1.00 . A A . 43 GLU C    1 1 
       20 36197 1 1 47 GLU CA   C -11.461   3.294   0.053 1.00 . A A . 43 GLU CA   1 1 
       20 36198 1 1 47 GLU CB   C -10.299   2.816  -0.808 1.00 . A A . 43 GLU CB   1 1 
       20 36199 1 1 47 GLU CD   C  -8.974   4.970  -0.680 1.00 . A A . 43 GLU CD   1 1 
       20 36200 1 1 47 GLU CG   C  -8.969   3.465  -0.464 1.00 . A A . 43 GLU CG   1 1 
       20 36201 1 1 47 GLU H    H -10.975   1.742   1.406 1.00 . A A . 43 GLU H    1 1 
       20 36202 1 1 47 GLU HA   H -11.289   4.321   0.336 1.00 . A A . 43 GLU HA   1 1 
       20 36203 1 1 47 GLU HB2  H -10.195   1.748  -0.679 1.00 . A A . 43 GLU HB2  1 1 
       20 36204 1 1 47 GLU HB3  H -10.520   3.026  -1.843 1.00 . A A . 43 GLU HB3  1 1 
       20 36205 1 1 47 GLU HG2  H  -8.733   3.259   0.572 1.00 . A A . 43 GLU HG2  1 1 
       20 36206 1 1 47 GLU HG3  H  -8.205   3.034  -1.093 1.00 . A A . 43 GLU HG3  1 1 
       20 36207 1 1 47 GLU N    N -11.563   2.508   1.276 1.00 . A A . 43 GLU N    1 1 
       20 36208 1 1 47 GLU O    O -13.289   4.239  -1.163 1.00 . A A . 43 GLU O    1 1 
       20 36209 1 1 47 GLU OE1  O -10.025   5.514  -1.078 1.00 . A A . 43 GLU OE1  1 1 
       20 36210 1 1 47 GLU OE2  O  -7.921   5.604  -0.458 1.00 . A A . 43 GLU OE2  1 1 
       20 36211 1 1 48 SER C    C -15.576   2.671  -0.969 1.00 . A A . 44 SER C    1 1 
       20 36212 1 1 48 SER CA   C -14.511   1.810  -1.627 1.00 . A A . 44 SER CA   1 1 
       20 36213 1 1 48 SER CB   C -14.921   0.338  -1.606 1.00 . A A . 44 SER CB   1 1 
       20 36214 1 1 48 SER H    H -12.797   1.224  -0.533 1.00 . A A . 44 SER H    1 1 
       20 36215 1 1 48 SER HA   H -14.372   2.134  -2.648 1.00 . A A . 44 SER HA   1 1 
       20 36216 1 1 48 SER HB2  H -14.143  -0.256  -2.064 1.00 . A A . 44 SER HB2  1 1 
       20 36217 1 1 48 SER HB3  H -15.060   0.020  -0.583 1.00 . A A . 44 SER HB3  1 1 
       20 36218 1 1 48 SER HG   H -15.931  -0.120  -3.221 1.00 . A A . 44 SER HG   1 1 
       20 36219 1 1 48 SER N    N -13.261   2.002  -0.911 1.00 . A A . 44 SER N    1 1 
       20 36220 1 1 48 SER O    O -16.469   3.207  -1.626 1.00 . A A . 44 SER O    1 1 
       20 36221 1 1 48 SER OG   O -16.130   0.133  -2.316 1.00 . A A . 44 SER OG   1 1 
       20 36222 1 1 49 ALA C    C -16.166   5.100   0.809 1.00 . A A . 45 ALA C    1 1 
       20 36223 1 1 49 ALA CA   C -16.342   3.622   1.143 1.00 . A A . 45 ALA CA   1 1 
       20 36224 1 1 49 ALA CB   C -16.077   3.375   2.619 1.00 . A A . 45 ALA CB   1 1 
       20 36225 1 1 49 ALA H    H -14.685   2.368   0.791 1.00 . A A . 45 ALA H    1 1 
       20 36226 1 1 49 ALA HA   H -17.355   3.322   0.919 1.00 . A A . 45 ALA HA   1 1 
       20 36227 1 1 49 ALA HB1  H -16.193   4.298   3.166 1.00 . A A . 45 ALA HB1  1 1 
       20 36228 1 1 49 ALA HB2  H -15.066   3.004   2.745 1.00 . A A . 45 ALA HB2  1 1 
       20 36229 1 1 49 ALA HB3  H -16.777   2.641   2.993 1.00 . A A . 45 ALA HB3  1 1 
       20 36230 1 1 49 ALA N    N -15.438   2.812   0.345 1.00 . A A . 45 ALA N    1 1 
       20 36231 1 1 49 ALA O    O -17.142   5.825   0.613 1.00 . A A . 45 ALA O    1 1 
       20 36232 1 1 50 ALA C    C -15.058   7.283  -0.986 1.00 . A A . 46 ALA C    1 1 
       20 36233 1 1 50 ALA CA   C -14.589   6.926   0.420 1.00 . A A . 46 ALA CA   1 1 
       20 36234 1 1 50 ALA CB   C -13.090   7.168   0.556 1.00 . A A . 46 ALA CB   1 1 
       20 36235 1 1 50 ALA H    H -14.175   4.907   0.900 1.00 . A A . 46 ALA H    1 1 
       20 36236 1 1 50 ALA HA   H -15.102   7.561   1.132 1.00 . A A . 46 ALA HA   1 1 
       20 36237 1 1 50 ALA HB1  H -12.562   6.605  -0.202 1.00 . A A . 46 ALA HB1  1 1 
       20 36238 1 1 50 ALA HB2  H -12.759   6.851   1.534 1.00 . A A . 46 ALA HB2  1 1 
       20 36239 1 1 50 ALA HB3  H -12.880   8.221   0.431 1.00 . A A . 46 ALA HB3  1 1 
       20 36240 1 1 50 ALA N    N -14.909   5.537   0.738 1.00 . A A . 46 ALA N    1 1 
       20 36241 1 1 50 ALA O    O -15.564   8.379  -1.222 1.00 . A A . 46 ALA O    1 1 
       20 36242 1 1 51 ALA C    C -16.799   6.763  -3.400 1.00 . A A . 47 ALA C    1 1 
       20 36243 1 1 51 ALA CA   C -15.293   6.557  -3.300 1.00 . A A . 47 ALA CA   1 1 
       20 36244 1 1 51 ALA CB   C -14.860   5.381  -4.163 1.00 . A A . 47 ALA CB   1 1 
       20 36245 1 1 51 ALA H    H -14.481   5.492  -1.662 1.00 . A A . 47 ALA H    1 1 
       20 36246 1 1 51 ALA HA   H -14.794   7.444  -3.663 1.00 . A A . 47 ALA HA   1 1 
       20 36247 1 1 51 ALA HB1  H -14.240   5.738  -4.971 1.00 . A A . 47 ALA HB1  1 1 
       20 36248 1 1 51 ALA HB2  H -15.733   4.891  -4.566 1.00 . A A . 47 ALA HB2  1 1 
       20 36249 1 1 51 ALA HB3  H -14.298   4.682  -3.561 1.00 . A A . 47 ALA HB3  1 1 
       20 36250 1 1 51 ALA N    N -14.888   6.347  -1.915 1.00 . A A . 47 ALA N    1 1 
       20 36251 1 1 51 ALA O    O -17.267   7.707  -4.035 1.00 . A A . 47 ALA O    1 1 
       20 36252 1 1 52 ALA C    C -19.464   7.218  -2.027 1.00 . A A . 48 ALA C    1 1 
       20 36253 1 1 52 ALA CA   C -19.007   5.967  -2.766 1.00 . A A . 48 ALA CA   1 1 
       20 36254 1 1 52 ALA CB   C -19.618   4.724  -2.137 1.00 . A A . 48 ALA CB   1 1 
       20 36255 1 1 52 ALA H    H -17.121   5.150  -2.262 1.00 . A A . 48 ALA H    1 1 
       20 36256 1 1 52 ALA HA   H -19.335   6.026  -3.793 1.00 . A A . 48 ALA HA   1 1 
       20 36257 1 1 52 ALA HB1  H -19.264   4.622  -1.122 1.00 . A A . 48 ALA HB1  1 1 
       20 36258 1 1 52 ALA HB2  H -19.331   3.854  -2.708 1.00 . A A . 48 ALA HB2  1 1 
       20 36259 1 1 52 ALA HB3  H -20.695   4.814  -2.135 1.00 . A A . 48 ALA HB3  1 1 
       20 36260 1 1 52 ALA N    N -17.553   5.877  -2.759 1.00 . A A . 48 ALA N    1 1 
       20 36261 1 1 52 ALA O    O -20.431   7.871  -2.418 1.00 . A A . 48 ALA O    1 1 
       20 36262 1 1 53 GLU C    C -18.966   9.995  -0.962 1.00 . A A . 49 GLU C    1 1 
       20 36263 1 1 53 GLU CA   C -19.059   8.710  -0.141 1.00 . A A . 49 GLU CA   1 1 
       20 36264 1 1 53 GLU CB   C -18.100   8.774   1.052 1.00 . A A . 49 GLU CB   1 1 
       20 36265 1 1 53 GLU CD   C -17.338  10.023   3.109 1.00 . A A . 49 GLU CD   1 1 
       20 36266 1 1 53 GLU CG   C -18.246  10.028   1.895 1.00 . A A . 49 GLU CG   1 1 
       20 36267 1 1 53 GLU H    H -17.992   6.977  -0.702 1.00 . A A . 49 GLU H    1 1 
       20 36268 1 1 53 GLU HA   H -20.068   8.604   0.228 1.00 . A A . 49 GLU HA   1 1 
       20 36269 1 1 53 GLU HB2  H -18.277   7.919   1.685 1.00 . A A . 49 GLU HB2  1 1 
       20 36270 1 1 53 GLU HB3  H -17.085   8.732   0.683 1.00 . A A . 49 GLU HB3  1 1 
       20 36271 1 1 53 GLU HG2  H -17.999  10.883   1.286 1.00 . A A . 49 GLU HG2  1 1 
       20 36272 1 1 53 GLU HG3  H -19.270  10.105   2.228 1.00 . A A . 49 GLU HG3  1 1 
       20 36273 1 1 53 GLU N    N -18.751   7.542  -0.954 1.00 . A A . 49 GLU N    1 1 
       20 36274 1 1 53 GLU O    O -19.862  10.837  -0.916 1.00 . A A . 49 GLU O    1 1 
       20 36275 1 1 53 GLU OE1  O -16.105   9.952   2.928 1.00 . A A . 49 GLU OE1  1 1 
       20 36276 1 1 53 GLU OE2  O -17.861  10.091   4.241 1.00 . A A . 49 GLU OE2  1 1 
       20 36277 1 1 54 VAL C    C -18.498  11.267  -3.818 1.00 . A A . 50 VAL C    1 1 
       20 36278 1 1 54 VAL CA   C -17.659  11.318  -2.537 1.00 . A A . 50 VAL CA   1 1 
       20 36279 1 1 54 VAL CB   C -16.164  11.489  -2.890 1.00 . A A . 50 VAL CB   1 1 
       20 36280 1 1 54 VAL CG1  C -15.626  10.254  -3.599 1.00 . A A . 50 VAL CG1  1 1 
       20 36281 1 1 54 VAL CG2  C -15.945  12.737  -3.732 1.00 . A A . 50 VAL CG2  1 1 
       20 36282 1 1 54 VAL H    H -17.196   9.431  -1.698 1.00 . A A . 50 VAL H    1 1 
       20 36283 1 1 54 VAL HA   H -17.966  12.179  -1.963 1.00 . A A . 50 VAL HA   1 1 
       20 36284 1 1 54 VAL HB   H -15.613  11.608  -1.969 1.00 . A A . 50 VAL HB   1 1 
       20 36285 1 1 54 VAL HG11 H -15.993  10.234  -4.615 1.00 . A A . 50 VAL HG11 1 1 
       20 36286 1 1 54 VAL HG12 H -15.957   9.368  -3.080 1.00 . A A . 50 VAL HG12 1 1 
       20 36287 1 1 54 VAL HG13 H -14.546  10.285  -3.607 1.00 . A A . 50 VAL HG13 1 1 
       20 36288 1 1 54 VAL HG21 H -15.193  12.540  -4.481 1.00 . A A . 50 VAL HG21 1 1 
       20 36289 1 1 54 VAL HG22 H -15.616  13.546  -3.097 1.00 . A A . 50 VAL HG22 1 1 
       20 36290 1 1 54 VAL HG23 H -16.871  13.012  -4.215 1.00 . A A . 50 VAL HG23 1 1 
       20 36291 1 1 54 VAL N    N -17.875  10.137  -1.708 1.00 . A A . 50 VAL N    1 1 
       20 36292 1 1 54 VAL O    O -17.976  11.047  -4.913 1.00 . A A . 50 VAL O    1 1 
       20 36293 1 1 55 GLU C    C -20.405  12.607  -5.777 1.00 . A A . 51 GLU C    1 1 
       20 36294 1 1 55 GLU CA   C -20.713  11.451  -4.820 1.00 . A A . 51 GLU CA   1 1 
       20 36295 1 1 55 GLU CB   C -22.167  11.529  -4.340 1.00 . A A . 51 GLU CB   1 1 
       20 36296 1 1 55 GLU CD   C -22.574   9.038  -4.128 1.00 . A A . 51 GLU CD   1 1 
       20 36297 1 1 55 GLU CG   C -22.572  10.383  -3.425 1.00 . A A . 51 GLU CG   1 1 
       20 36298 1 1 55 GLU H    H -20.168  11.642  -2.780 1.00 . A A . 51 GLU H    1 1 
       20 36299 1 1 55 GLU HA   H -20.565  10.518  -5.343 1.00 . A A . 51 GLU HA   1 1 
       20 36300 1 1 55 GLU HB2  H -22.308  12.456  -3.804 1.00 . A A . 51 GLU HB2  1 1 
       20 36301 1 1 55 GLU HB3  H -22.819  11.518  -5.200 1.00 . A A . 51 GLU HB3  1 1 
       20 36302 1 1 55 GLU HG2  H -21.881  10.339  -2.598 1.00 . A A . 51 GLU HG2  1 1 
       20 36303 1 1 55 GLU HG3  H -23.568  10.576  -3.051 1.00 . A A . 51 GLU HG3  1 1 
       20 36304 1 1 55 GLU N    N -19.805  11.471  -3.675 1.00 . A A . 51 GLU N    1 1 
       20 36305 1 1 55 GLU O    O -19.265  13.064  -5.860 1.00 . A A . 51 GLU O    1 1 
       20 36306 1 1 55 GLU OE1  O -22.272   8.996  -5.339 1.00 . A A . 51 GLU OE1  1 1 
       20 36307 1 1 55 GLU OE2  O -22.881   8.025  -3.466 1.00 . A A . 51 GLU OE2  1 1 
       20 36308 1 1 56 GLU C    C -22.570  14.548  -8.115 1.00 . A A . 52 GLU C    1 1 
       20 36309 1 1 56 GLU CA   C -21.249  14.183  -7.439 1.00 . A A . 52 GLU CA   1 1 
       20 36310 1 1 56 GLU CB   C -20.210  13.813  -8.500 1.00 . A A . 52 GLU CB   1 1 
       20 36311 1 1 56 GLU CD   C -19.519  12.217 -10.334 1.00 . A A . 52 GLU CD   1 1 
       20 36312 1 1 56 GLU CG   C -20.558  12.557  -9.284 1.00 . A A . 52 GLU CG   1 1 
       20 36313 1 1 56 GLU H    H -22.313  12.682  -6.389 1.00 . A A . 52 GLU H    1 1 
       20 36314 1 1 56 GLU HA   H -20.895  15.039  -6.885 1.00 . A A . 52 GLU HA   1 1 
       20 36315 1 1 56 GLU HB2  H -20.118  14.632  -9.198 1.00 . A A . 52 GLU HB2  1 1 
       20 36316 1 1 56 GLU HB3  H -19.257  13.656  -8.016 1.00 . A A . 52 GLU HB3  1 1 
       20 36317 1 1 56 GLU HG2  H -20.637  11.729  -8.596 1.00 . A A . 52 GLU HG2  1 1 
       20 36318 1 1 56 GLU HG3  H -21.508  12.708  -9.774 1.00 . A A . 52 GLU HG3  1 1 
       20 36319 1 1 56 GLU N    N -21.425  13.081  -6.495 1.00 . A A . 52 GLU N    1 1 
       20 36320 1 1 56 GLU O    O -22.621  14.747  -9.329 1.00 . A A . 52 GLU O    1 1 
       20 36321 1 1 56 GLU OE1  O -18.347  11.999  -9.961 1.00 . A A . 52 GLU OE1  1 1 
       20 36322 1 1 56 GLU OE2  O -19.877  12.168 -11.529 1.00 . A A . 52 GLU OE2  1 1 
       20 36323 1 1 57 ARG C    C -25.963  15.166  -6.725 1.00 . A A . 53 ARG C    1 1 
       20 36324 1 1 57 ARG CA   C -24.952  14.978  -7.852 1.00 . A A . 53 ARG CA   1 1 
       20 36325 1 1 57 ARG CB   C -25.435  13.894  -8.821 1.00 . A A . 53 ARG CB   1 1 
       20 36326 1 1 57 ARG CD   C -25.823  11.448  -9.245 1.00 . A A . 53 ARG CD   1 1 
       20 36327 1 1 57 ARG CG   C -25.530  12.511  -8.198 1.00 . A A . 53 ARG CG   1 1 
       20 36328 1 1 57 ARG CZ   C -28.266  11.719  -9.409 1.00 . A A . 53 ARG CZ   1 1 
       20 36329 1 1 57 ARG H    H -23.534  14.467  -6.364 1.00 . A A . 53 ARG H    1 1 
       20 36330 1 1 57 ARG HA   H -24.858  15.910  -8.390 1.00 . A A . 53 ARG HA   1 1 
       20 36331 1 1 57 ARG HB2  H -26.413  14.166  -9.189 1.00 . A A . 53 ARG HB2  1 1 
       20 36332 1 1 57 ARG HB3  H -24.750  13.842  -9.654 1.00 . A A . 53 ARG HB3  1 1 
       20 36333 1 1 57 ARG HD2  H -25.003  11.418  -9.947 1.00 . A A . 53 ARG HD2  1 1 
       20 36334 1 1 57 ARG HD3  H -25.906  10.490  -8.751 1.00 . A A . 53 ARG HD3  1 1 
       20 36335 1 1 57 ARG HE   H -26.991  11.899 -10.932 1.00 . A A . 53 ARG HE   1 1 
       20 36336 1 1 57 ARG HG2  H -24.592  12.278  -7.716 1.00 . A A . 53 ARG HG2  1 1 
       20 36337 1 1 57 ARG HG3  H -26.323  12.511  -7.466 1.00 . A A . 53 ARG HG3  1 1 
       20 36338 1 1 57 ARG HH11 H -27.594  11.263  -7.558 1.00 . A A . 53 ARG HH11 1 1 
       20 36339 1 1 57 ARG HH12 H -29.308  11.468  -7.696 1.00 . A A . 53 ARG HH12 1 1 
       20 36340 1 1 57 ARG HH21 H -29.242  12.167 -11.120 1.00 . A A . 53 ARG HH21 1 1 
       20 36341 1 1 57 ARG HH22 H -30.246  11.981  -9.721 1.00 . A A . 53 ARG HH22 1 1 
       20 36342 1 1 57 ARG N    N -23.636  14.635  -7.324 1.00 . A A . 53 ARG N    1 1 
       20 36343 1 1 57 ARG NE   N -27.061  11.713  -9.973 1.00 . A A . 53 ARG NE   1 1 
       20 36344 1 1 57 ARG NH1  N -28.400  11.463  -8.114 1.00 . A A . 53 ARG NH1  1 1 
       20 36345 1 1 57 ARG NH2  N -29.339  11.977 -10.143 1.00 . A A . 53 ARG NH2  1 1 
       20 36346 1 1 57 ARG O    O -26.800  16.068  -6.773 1.00 . A A . 53 ARG O    1 1 
       20 36347 1 1 58 THR C    C -26.649  15.725  -3.849 1.00 . A A . 54 THR C    1 1 
       20 36348 1 1 58 THR CA   C -26.783  14.386  -4.568 1.00 . A A . 54 THR CA   1 1 
       20 36349 1 1 58 THR CB   C -26.522  13.244  -3.568 1.00 . A A . 54 THR CB   1 1 
       20 36350 1 1 58 THR CG2  C -27.472  13.330  -2.381 1.00 . A A . 54 THR CG2  1 1 
       20 36351 1 1 58 THR H    H -25.190  13.615  -5.728 1.00 . A A . 54 THR H    1 1 
       20 36352 1 1 58 THR HA   H -27.793  14.289  -4.939 1.00 . A A . 54 THR HA   1 1 
       20 36353 1 1 58 THR HB   H -25.507  13.329  -3.204 1.00 . A A . 54 THR HB   1 1 
       20 36354 1 1 58 THR HG1  H -27.566  11.917  -4.586 1.00 . A A . 54 THR HG1  1 1 
       20 36355 1 1 58 THR HG21 H -26.933  13.106  -1.473 1.00 . A A . 54 THR HG21 1 1 
       20 36356 1 1 58 THR HG22 H -28.274  12.619  -2.510 1.00 . A A . 54 THR HG22 1 1 
       20 36357 1 1 58 THR HG23 H -27.881  14.327  -2.321 1.00 . A A . 54 THR HG23 1 1 
       20 36358 1 1 58 THR N    N -25.879  14.312  -5.709 1.00 . A A . 54 THR N    1 1 
       20 36359 1 1 58 THR O    O -27.627  16.258  -3.324 1.00 . A A . 54 THR O    1 1 
       20 36360 1 1 58 THR OG1  O -26.682  11.978  -4.218 1.00 . A A . 54 THR OG1  1 1 
       20 36361 1 1 59 ARG C    C -25.280  17.419  -1.665 1.00 . A A . 55 ARG C    1 1 
       20 36362 1 1 59 ARG CA   C -25.146  17.535  -3.180 1.00 . A A . 55 ARG CA   1 1 
       20 36363 1 1 59 ARG CB   C -26.083  18.628  -3.704 1.00 . A A . 55 ARG CB   1 1 
       20 36364 1 1 59 ARG CD   C -24.712  19.038  -5.774 1.00 . A A . 55 ARG CD   1 1 
       20 36365 1 1 59 ARG CG   C -26.097  18.747  -5.220 1.00 . A A . 55 ARG CG   1 1 
       20 36366 1 1 59 ARG CZ   C -24.715  21.490  -5.541 1.00 . A A . 55 ARG CZ   1 1 
       20 36367 1 1 59 ARG H    H -24.696  15.776  -4.269 1.00 . A A . 55 ARG H    1 1 
       20 36368 1 1 59 ARG HA   H -24.128  17.805  -3.417 1.00 . A A . 55 ARG HA   1 1 
       20 36369 1 1 59 ARG HB2  H -27.088  18.412  -3.372 1.00 . A A . 55 ARG HB2  1 1 
       20 36370 1 1 59 ARG HB3  H -25.774  19.578  -3.293 1.00 . A A . 55 ARG HB3  1 1 
       20 36371 1 1 59 ARG HD2  H -24.048  18.236  -5.482 1.00 . A A . 55 ARG HD2  1 1 
       20 36372 1 1 59 ARG HD3  H -24.771  19.079  -6.852 1.00 . A A . 55 ARG HD3  1 1 
       20 36373 1 1 59 ARG HE   H -23.369  20.266  -4.723 1.00 . A A . 55 ARG HE   1 1 
       20 36374 1 1 59 ARG HG2  H -26.455  17.820  -5.641 1.00 . A A . 55 ARG HG2  1 1 
       20 36375 1 1 59 ARG HG3  H -26.761  19.552  -5.501 1.00 . A A . 55 ARG HG3  1 1 
       20 36376 1 1 59 ARG HH11 H -26.212  20.751  -6.680 1.00 . A A . 55 ARG HH11 1 1 
       20 36377 1 1 59 ARG HH12 H -26.202  22.473  -6.493 1.00 . A A . 55 ARG HH12 1 1 
       20 36378 1 1 59 ARG HH21 H -23.350  22.531  -4.474 1.00 . A A . 55 ARG HH21 1 1 
       20 36379 1 1 59 ARG HH22 H -24.577  23.484  -5.240 1.00 . A A . 55 ARG HH22 1 1 
       20 36380 1 1 59 ARG N    N -25.429  16.257  -3.831 1.00 . A A . 55 ARG N    1 1 
       20 36381 1 1 59 ARG NE   N -24.173  20.303  -5.281 1.00 . A A . 55 ARG NE   1 1 
       20 36382 1 1 59 ARG NH1  N -25.799  21.578  -6.301 1.00 . A A . 55 ARG NH1  1 1 
       20 36383 1 1 59 ARG NH2  N -24.170  22.591  -5.044 1.00 . A A . 55 ARG NH2  1 1 
       20 36384 1 1 59 ARG O    O -26.260  16.876  -1.156 1.00 . A A . 55 ARG O    1 1 
       20 36385 1 1 60 LYS C    C -25.437  18.720   1.076 1.00 . A A . 56 LYS C    1 1 
       20 36386 1 1 60 LYS CA   C -24.287  17.893   0.509 1.00 . A A . 56 LYS CA   1 1 
       20 36387 1 1 60 LYS CB   C -22.956  18.410   1.057 1.00 . A A . 56 LYS CB   1 1 
       20 36388 1 1 60 LYS CD   C -20.457  18.173   1.149 1.00 . A A . 56 LYS CD   1 1 
       20 36389 1 1 60 LYS CE   C -19.250  17.375   0.680 1.00 . A A . 56 LYS CE   1 1 
       20 36390 1 1 60 LYS CG   C -21.752  17.612   0.585 1.00 . A A . 56 LYS CG   1 1 
       20 36391 1 1 60 LYS H    H -23.531  18.355  -1.413 1.00 . A A . 56 LYS H    1 1 
       20 36392 1 1 60 LYS HA   H -24.416  16.864   0.811 1.00 . A A . 56 LYS HA   1 1 
       20 36393 1 1 60 LYS HB2  H -22.825  19.435   0.745 1.00 . A A . 56 LYS HB2  1 1 
       20 36394 1 1 60 LYS HB3  H -22.985  18.372   2.135 1.00 . A A . 56 LYS HB3  1 1 
       20 36395 1 1 60 LYS HD2  H -20.347  19.196   0.824 1.00 . A A . 56 LYS HD2  1 1 
       20 36396 1 1 60 LYS HD3  H -20.501  18.138   2.227 1.00 . A A . 56 LYS HD3  1 1 
       20 36397 1 1 60 LYS HE2  H -19.212  17.408  -0.399 1.00 . A A . 56 LYS HE2  1 1 
       20 36398 1 1 60 LYS HE3  H -18.357  17.825   1.087 1.00 . A A . 56 LYS HE3  1 1 
       20 36399 1 1 60 LYS HG2  H -21.861  16.588   0.909 1.00 . A A . 56 LYS HG2  1 1 
       20 36400 1 1 60 LYS HG3  H -21.708  17.648  -0.494 1.00 . A A . 56 LYS HG3  1 1 
       20 36401 1 1 60 LYS HZ1  H -20.307  15.676   1.280 1.00 . A A . 56 LYS HZ1  1 1 
       20 36402 1 1 60 LYS HZ2  H -18.785  15.825   2.001 1.00 . A A . 56 LYS HZ2  1 1 
       20 36403 1 1 60 LYS HZ3  H -18.911  15.335   0.387 1.00 . A A . 56 LYS HZ3  1 1 
       20 36404 1 1 60 LYS N    N -24.285  17.935  -0.949 1.00 . A A . 56 LYS N    1 1 
       20 36405 1 1 60 LYS NZ   N -19.319  15.953   1.117 1.00 . A A . 56 LYS NZ   1 1 
       20 36406 1 1 60 LYS O    O -25.686  19.841   0.630 1.00 . A A . 56 LYS O    1 1 
       20 36407 1 1 61 LEU C    C -26.821  20.171   3.294 1.00 . A A . 57 LEU C    1 1 
       20 36408 1 1 61 LEU CA   C -27.262  18.843   2.686 1.00 . A A . 57 LEU CA   1 1 
       20 36409 1 1 61 LEU CB   C -27.920  17.948   3.753 1.00 . A A . 57 LEU CB   1 1 
       20 36410 1 1 61 LEU CD1  C -25.702  17.124   4.655 1.00 . A A . 57 LEU CD1  1 1 
       20 36411 1 1 61 LEU CD2  C -27.003  18.842   5.934 1.00 . A A . 57 LEU CD2  1 1 
       20 36412 1 1 61 LEU CG   C -27.091  17.632   5.014 1.00 . A A . 57 LEU CG   1 1 
       20 36413 1 1 61 LEU H    H -25.889  17.262   2.366 1.00 . A A . 57 LEU H    1 1 
       20 36414 1 1 61 LEU HA   H -27.987  19.048   1.912 1.00 . A A . 57 LEU HA   1 1 
       20 36415 1 1 61 LEU HB2  H -28.834  18.428   4.070 1.00 . A A . 57 LEU HB2  1 1 
       20 36416 1 1 61 LEU HB3  H -28.179  17.009   3.284 1.00 . A A . 57 LEU HB3  1 1 
       20 36417 1 1 61 LEU HD11 H -25.102  17.945   4.291 1.00 . A A . 57 LEU HD11 1 1 
       20 36418 1 1 61 LEU HD12 H -25.783  16.370   3.886 1.00 . A A . 57 LEU HD12 1 1 
       20 36419 1 1 61 LEU HD13 H -25.237  16.698   5.531 1.00 . A A . 57 LEU HD13 1 1 
       20 36420 1 1 61 LEU HD21 H -26.817  18.512   6.945 1.00 . A A . 57 LEU HD21 1 1 
       20 36421 1 1 61 LEU HD22 H -27.934  19.389   5.899 1.00 . A A . 57 LEU HD22 1 1 
       20 36422 1 1 61 LEU HD23 H -26.197  19.482   5.609 1.00 . A A . 57 LEU HD23 1 1 
       20 36423 1 1 61 LEU HG   H -27.589  16.845   5.563 1.00 . A A . 57 LEU HG   1 1 
       20 36424 1 1 61 LEU N    N -26.136  18.158   2.058 1.00 . A A . 57 LEU N    1 1 
       20 36425 1 1 61 LEU O    O -25.612  20.324   3.569 1.00 . A A . 57 LEU O    1 1 
       20 36426 1 1 61 LEU OXT  O -27.689  21.048   3.490 1.00 . A A . 57 LEU OXT  1 1 
       20 36427 2 1  5 SER C    C -10.779  -9.206  -1.797 1.00 . B B .  1 SER C    1 1 
       20 36428 2 1  5 SER CA   C -11.836  -9.225  -0.695 1.00 . B B .  1 SER CA   1 1 
       20 36429 2 1  5 SER CB   C -11.803  -7.921   0.106 1.00 . B B .  1 SER CB   1 1 
       20 36430 2 1  5 SER H    H -11.847 -10.066   1.213 1.00 . B B .  1 SER H    1 1 
       20 36431 2 1  5 SER HA   H -12.811  -9.340  -1.145 1.00 . B B .  1 SER HA   1 1 
       20 36432 2 1  5 SER HB2  H -11.959  -7.087  -0.562 1.00 . B B .  1 SER HB2  1 1 
       20 36433 2 1  5 SER HB3  H -12.584  -7.938   0.850 1.00 . B B .  1 SER HB3  1 1 
       20 36434 2 1  5 SER HG   H -10.696  -7.357   1.620 1.00 . B B .  1 SER HG   1 1 
       20 36435 2 1  5 SER N    N -11.613 -10.356   0.242 1.00 . B B .  1 SER N    1 1 
       20 36436 2 1  5 SER O    O -10.376 -10.255  -2.298 1.00 . B B .  1 SER O    1 1 
       20 36437 2 1  5 SER OG   O -10.556  -7.755   0.758 1.00 . B B .  1 SER OG   1 1 
       20 36438 2 1  6 GLU C    C  -7.921  -8.038  -2.662 1.00 . B B .  2 GLU C    1 1 
       20 36439 2 1  6 GLU CA   C  -9.330  -7.858  -3.219 1.00 . B B .  2 GLU CA   1 1 
       20 36440 2 1  6 GLU CB   C  -9.456  -6.486  -3.883 1.00 . B B .  2 GLU CB   1 1 
       20 36441 2 1  6 GLU CD   C  -8.610  -7.263  -6.133 1.00 . B B .  2 GLU CD   1 1 
       20 36442 2 1  6 GLU CG   C  -8.461  -6.258  -5.009 1.00 . B B .  2 GLU CG   1 1 
       20 36443 2 1  6 GLU H    H -10.694  -7.208  -1.741 1.00 . B B .  2 GLU H    1 1 
       20 36444 2 1  6 GLU HA   H  -9.509  -8.622  -3.961 1.00 . B B .  2 GLU HA   1 1 
       20 36445 2 1  6 GLU HB2  H -10.453  -6.385  -4.288 1.00 . B B .  2 GLU HB2  1 1 
       20 36446 2 1  6 GLU HB3  H  -9.303  -5.722  -3.135 1.00 . B B .  2 GLU HB3  1 1 
       20 36447 2 1  6 GLU HG2  H  -8.612  -5.266  -5.411 1.00 . B B .  2 GLU HG2  1 1 
       20 36448 2 1  6 GLU HG3  H  -7.461  -6.334  -4.608 1.00 . B B .  2 GLU HG3  1 1 
       20 36449 2 1  6 GLU N    N -10.336  -8.009  -2.175 1.00 . B B .  2 GLU N    1 1 
       20 36450 2 1  6 GLU O    O  -7.048  -8.570  -3.336 1.00 . B B .  2 GLU O    1 1 
       20 36451 2 1  6 GLU OE1  O  -9.704  -7.324  -6.734 1.00 . B B .  2 GLU OE1  1 1 
       20 36452 2 1  6 GLU OE2  O  -7.634  -7.990  -6.413 1.00 . B B .  2 GLU OE2  1 1 
       20 36453 2 1  7 ALA C    C  -6.140  -9.118  -0.336 1.00 . B B .  3 ALA C    1 1 
       20 36454 2 1  7 ALA CA   C  -6.412  -7.692  -0.769 1.00 . B B .  3 ALA CA   1 1 
       20 36455 2 1  7 ALA CB   C  -6.369  -6.773   0.437 1.00 . B B .  3 ALA CB   1 1 
       20 36456 2 1  7 ALA H    H  -8.461  -7.181  -0.944 1.00 . B B .  3 ALA H    1 1 
       20 36457 2 1  7 ALA HA   H  -5.647  -7.383  -1.467 1.00 . B B .  3 ALA HA   1 1 
       20 36458 2 1  7 ALA HB1  H  -7.086  -7.109   1.173 1.00 . B B .  3 ALA HB1  1 1 
       20 36459 2 1  7 ALA HB2  H  -6.613  -5.766   0.132 1.00 . B B .  3 ALA HB2  1 1 
       20 36460 2 1  7 ALA HB3  H  -5.380  -6.791   0.867 1.00 . B B .  3 ALA HB3  1 1 
       20 36461 2 1  7 ALA N    N  -7.714  -7.589  -1.429 1.00 . B B .  3 ALA N    1 1 
       20 36462 2 1  7 ALA O    O  -4.995  -9.548  -0.198 1.00 . B B .  3 ALA O    1 1 
       20 36463 2 1  8 LEU C    C  -7.013 -12.136  -0.846 1.00 . B B .  4 LEU C    1 1 
       20 36464 2 1  8 LEU CA   C  -7.167 -11.199   0.344 1.00 . B B .  4 LEU CA   1 1 
       20 36465 2 1  8 LEU CB   C  -8.459 -11.496   1.101 1.00 . B B .  4 LEU CB   1 1 
       20 36466 2 1  8 LEU CD1  C  -8.163  -9.306   2.354 1.00 . B B .  4 LEU CD1  1 1 
       20 36467 2 1  8 LEU CD2  C -10.100 -10.791   2.847 1.00 . B B .  4 LEU CD2  1 1 
       20 36468 2 1  8 LEU CG   C  -8.643 -10.751   2.435 1.00 . B B .  4 LEU CG   1 1 
       20 36469 2 1  8 LEU H    H  -8.088  -9.407  -0.214 1.00 . B B .  4 LEU H    1 1 
       20 36470 2 1  8 LEU HA   H  -6.324 -11.318   1.007 1.00 . B B .  4 LEU HA   1 1 
       20 36471 2 1  8 LEU HB2  H  -9.285 -11.227   0.456 1.00 . B B .  4 LEU HB2  1 1 
       20 36472 2 1  8 LEU HB3  H  -8.505 -12.557   1.293 1.00 . B B .  4 LEU HB3  1 1 
       20 36473 2 1  8 LEU HD11 H  -8.537  -8.754   3.204 1.00 . B B .  4 LEU HD11 1 1 
       20 36474 2 1  8 LEU HD12 H  -8.529  -8.853   1.443 1.00 . B B .  4 LEU HD12 1 1 
       20 36475 2 1  8 LEU HD13 H  -7.083  -9.282   2.358 1.00 . B B .  4 LEU HD13 1 1 
       20 36476 2 1  8 LEU HD21 H -10.447  -9.784   3.029 1.00 . B B .  4 LEU HD21 1 1 
       20 36477 2 1  8 LEU HD22 H -10.206 -11.380   3.745 1.00 . B B .  4 LEU HD22 1 1 
       20 36478 2 1  8 LEU HD23 H -10.682 -11.233   2.051 1.00 . B B .  4 LEU HD23 1 1 
       20 36479 2 1  8 LEU HG   H  -8.065 -11.251   3.199 1.00 . B B .  4 LEU HG   1 1 
       20 36480 2 1  8 LEU N    N  -7.215  -9.827  -0.099 1.00 . B B .  4 LEU N    1 1 
       20 36481 2 1  8 LEU O    O  -6.218 -13.073  -0.818 1.00 . B B .  4 LEU O    1 1 
       20 36482 2 1  9 LYS C    C  -6.593 -12.302  -4.004 1.00 . B B .  5 LYS C    1 1 
       20 36483 2 1  9 LYS CA   C  -7.773 -12.664  -3.104 1.00 . B B .  5 LYS CA   1 1 
       20 36484 2 1  9 LYS CB   C  -9.082 -12.486  -3.870 1.00 . B B .  5 LYS CB   1 1 
       20 36485 2 1  9 LYS CD   C  -8.892 -14.839  -4.693 1.00 . B B .  5 LYS CD   1 1 
       20 36486 2 1  9 LYS CE   C  -9.028 -15.777  -5.883 1.00 . B B .  5 LYS CE   1 1 
       20 36487 2 1  9 LYS CG   C  -9.195 -13.402  -5.074 1.00 . B B .  5 LYS CG   1 1 
       20 36488 2 1  9 LYS H    H  -8.399 -11.107  -1.829 1.00 . B B .  5 LYS H    1 1 
       20 36489 2 1  9 LYS HA   H  -7.683 -13.699  -2.819 1.00 . B B .  5 LYS HA   1 1 
       20 36490 2 1  9 LYS HB2  H  -9.908 -12.693  -3.206 1.00 . B B .  5 LYS HB2  1 1 
       20 36491 2 1  9 LYS HB3  H  -9.153 -11.464  -4.213 1.00 . B B .  5 LYS HB3  1 1 
       20 36492 2 1  9 LYS HD2  H  -7.878 -14.890  -4.318 1.00 . B B .  5 LYS HD2  1 1 
       20 36493 2 1  9 LYS HD3  H  -9.579 -15.148  -3.920 1.00 . B B .  5 LYS HD3  1 1 
       20 36494 2 1  9 LYS HE2  H  -8.339 -15.463  -6.653 1.00 . B B .  5 LYS HE2  1 1 
       20 36495 2 1  9 LYS HE3  H  -8.781 -16.778  -5.565 1.00 . B B .  5 LYS HE3  1 1 
       20 36496 2 1  9 LYS HG2  H -10.200 -13.347  -5.460 1.00 . B B .  5 LYS HG2  1 1 
       20 36497 2 1  9 LYS HG3  H  -8.494 -13.080  -5.830 1.00 . B B .  5 LYS HG3  1 1 
       20 36498 2 1  9 LYS HZ1  H -11.072 -16.188  -5.753 1.00 . B B .  5 LYS HZ1  1 1 
       20 36499 2 1  9 LYS HZ2  H -10.443 -16.327  -7.317 1.00 . B B .  5 LYS HZ2  1 1 
       20 36500 2 1  9 LYS HZ3  H -10.709 -14.798  -6.645 1.00 . B B .  5 LYS HZ3  1 1 
       20 36501 2 1  9 LYS N    N  -7.791 -11.865  -1.886 1.00 . B B .  5 LYS N    1 1 
       20 36502 2 1  9 LYS NZ   N -10.409 -15.772  -6.439 1.00 . B B .  5 LYS NZ   1 1 
       20 36503 2 1  9 LYS O    O  -6.131 -13.129  -4.791 1.00 . B B .  5 LYS O    1 1 
       20 36504 2 1 10 ILE C    C  -3.812 -11.554  -4.519 1.00 . B B .  6 ILE C    1 1 
       20 36505 2 1 10 ILE CA   C  -4.985 -10.614  -4.691 1.00 . B B .  6 ILE CA   1 1 
       20 36506 2 1 10 ILE CB   C  -4.536  -9.199  -4.273 1.00 . B B .  6 ILE CB   1 1 
       20 36507 2 1 10 ILE CD1  C  -2.716  -7.469  -4.644 1.00 . B B .  6 ILE CD1  1 1 
       20 36508 2 1 10 ILE CG1  C  -3.399  -8.710  -5.171 1.00 . B B .  6 ILE CG1  1 1 
       20 36509 2 1 10 ILE CG2  C  -4.104  -9.190  -2.817 1.00 . B B .  6 ILE CG2  1 1 
       20 36510 2 1 10 ILE H    H  -6.503 -10.453  -3.243 1.00 . B B .  6 ILE H    1 1 
       20 36511 2 1 10 ILE HA   H  -5.285 -10.594  -5.728 1.00 . B B .  6 ILE HA   1 1 
       20 36512 2 1 10 ILE HB   H  -5.382  -8.532  -4.367 1.00 . B B .  6 ILE HB   1 1 
       20 36513 2 1 10 ILE HD11 H  -2.366  -6.869  -5.469 1.00 . B B .  6 ILE HD11 1 1 
       20 36514 2 1 10 ILE HD12 H  -1.877  -7.757  -4.021 1.00 . B B .  6 ILE HD12 1 1 
       20 36515 2 1 10 ILE HD13 H  -3.419  -6.899  -4.055 1.00 . B B .  6 ILE HD13 1 1 
       20 36516 2 1 10 ILE HG12 H  -2.654  -9.488  -5.256 1.00 . B B .  6 ILE HG12 1 1 
       20 36517 2 1 10 ILE HG13 H  -3.793  -8.481  -6.150 1.00 . B B .  6 ILE HG13 1 1 
       20 36518 2 1 10 ILE HG21 H  -4.750  -9.842  -2.247 1.00 . B B .  6 ILE HG21 1 1 
       20 36519 2 1 10 ILE HG22 H  -4.172  -8.186  -2.427 1.00 . B B .  6 ILE HG22 1 1 
       20 36520 2 1 10 ILE HG23 H  -3.085  -9.538  -2.742 1.00 . B B .  6 ILE HG23 1 1 
       20 36521 2 1 10 ILE N    N  -6.106 -11.069  -3.888 1.00 . B B .  6 ILE N    1 1 
       20 36522 2 1 10 ILE O    O  -3.166 -11.961  -5.485 1.00 . B B .  6 ILE O    1 1 
       20 36523 2 1 11 LEU C    C  -3.018 -14.136  -2.543 1.00 . B B .  7 LEU C    1 1 
       20 36524 2 1 11 LEU CA   C  -2.464 -12.771  -2.924 1.00 . B B .  7 LEU CA   1 1 
       20 36525 2 1 11 LEU CB   C  -1.630 -12.146  -1.796 1.00 . B B .  7 LEU CB   1 1 
       20 36526 2 1 11 LEU CD1  C  -1.091 -13.905  -0.087 1.00 . B B .  7 LEU CD1  1 1 
       20 36527 2 1 11 LEU CD2  C  -1.578 -11.567   0.633 1.00 . B B .  7 LEU CD2  1 1 
       20 36528 2 1 11 LEU CG   C  -1.902 -12.653  -0.378 1.00 . B B .  7 LEU CG   1 1 
       20 36529 2 1 11 LEU H    H  -4.111 -11.524  -2.552 1.00 . B B .  7 LEU H    1 1 
       20 36530 2 1 11 LEU HA   H  -1.850 -12.878  -3.801 1.00 . B B .  7 LEU HA   1 1 
       20 36531 2 1 11 LEU HB2  H  -0.587 -12.311  -2.017 1.00 . B B .  7 LEU HB2  1 1 
       20 36532 2 1 11 LEU HB3  H  -1.816 -11.079  -1.803 1.00 . B B .  7 LEU HB3  1 1 
       20 36533 2 1 11 LEU HD11 H  -0.390 -14.073  -0.892 1.00 . B B .  7 LEU HD11 1 1 
       20 36534 2 1 11 LEU HD12 H  -1.754 -14.753  -0.003 1.00 . B B .  7 LEU HD12 1 1 
       20 36535 2 1 11 LEU HD13 H  -0.545 -13.777   0.842 1.00 . B B .  7 LEU HD13 1 1 
       20 36536 2 1 11 LEU HD21 H  -1.030 -10.775   0.146 1.00 . B B .  7 LEU HD21 1 1 
       20 36537 2 1 11 LEU HD22 H  -0.977 -11.983   1.429 1.00 . B B .  7 LEU HD22 1 1 
       20 36538 2 1 11 LEU HD23 H  -2.496 -11.171   1.042 1.00 . B B .  7 LEU HD23 1 1 
       20 36539 2 1 11 LEU HG   H  -2.949 -12.900  -0.282 1.00 . B B .  7 LEU HG   1 1 
       20 36540 2 1 11 LEU N    N  -3.549 -11.887  -3.268 1.00 . B B .  7 LEU N    1 1 
       20 36541 2 1 11 LEU O    O  -2.277 -15.111  -2.417 1.00 . B B .  7 LEU O    1 1 
       20 36542 2 1 12 ASN C    C  -4.633 -15.854  -0.584 1.00 . B B .  8 ASN C    1 1 
       20 36543 2 1 12 ASN CA   C  -5.022 -15.425  -1.994 1.00 . B B .  8 ASN CA   1 1 
       20 36544 2 1 12 ASN CB   C  -4.685 -16.544  -2.985 1.00 . B B .  8 ASN CB   1 1 
       20 36545 2 1 12 ASN CG   C  -4.994 -16.166  -4.419 1.00 . B B .  8 ASN CG   1 1 
       20 36546 2 1 12 ASN H    H  -4.873 -13.363  -2.482 1.00 . B B .  8 ASN H    1 1 
       20 36547 2 1 12 ASN HA   H  -6.086 -15.240  -2.021 1.00 . B B .  8 ASN HA   1 1 
       20 36548 2 1 12 ASN HB2  H  -3.631 -16.773  -2.913 1.00 . B B .  8 ASN HB2  1 1 
       20 36549 2 1 12 ASN HB3  H  -5.258 -17.425  -2.733 1.00 . B B .  8 ASN HB3  1 1 
       20 36550 2 1 12 ASN HD21 H  -3.078 -16.385  -4.911 1.00 . B B .  8 ASN HD21 1 1 
       20 36551 2 1 12 ASN HD22 H  -4.143 -15.911  -6.200 1.00 . B B .  8 ASN HD22 1 1 
       20 36552 2 1 12 ASN N    N  -4.340 -14.188  -2.363 1.00 . B B .  8 ASN N    1 1 
       20 36553 2 1 12 ASN ND2  N  -3.969 -16.153  -5.261 1.00 . B B .  8 ASN ND2  1 1 
       20 36554 2 1 12 ASN O    O  -4.610 -17.044  -0.274 1.00 . B B .  8 ASN O    1 1 
       20 36555 2 1 12 ASN OD1  O  -6.141 -15.891  -4.766 1.00 . B B .  8 ASN OD1  1 1 
       20 36556 2 1 13 ASN C    C  -2.653 -15.959   1.710 1.00 . B B .  9 ASN C    1 1 
       20 36557 2 1 13 ASN CA   C  -3.943 -15.140   1.648 1.00 . B B .  9 ASN CA   1 1 
       20 36558 2 1 13 ASN CB   C  -5.066 -15.869   2.388 1.00 . B B .  9 ASN CB   1 1 
       20 36559 2 1 13 ASN CG   C  -6.368 -15.083   2.429 1.00 . B B .  9 ASN CG   1 1 
       20 36560 2 1 13 ASN H    H  -4.374 -13.949  -0.045 1.00 . B B .  9 ASN H    1 1 
       20 36561 2 1 13 ASN HA   H  -3.770 -14.188   2.127 1.00 . B B .  9 ASN HA   1 1 
       20 36562 2 1 13 ASN HB2  H  -5.255 -16.814   1.898 1.00 . B B .  9 ASN HB2  1 1 
       20 36563 2 1 13 ASN HB3  H  -4.752 -16.054   3.406 1.00 . B B .  9 ASN HB3  1 1 
       20 36564 2 1 13 ASN HD21 H  -5.555 -13.568   1.416 1.00 . B B .  9 ASN HD21 1 1 
       20 36565 2 1 13 ASN HD22 H  -7.209 -13.372   1.863 1.00 . B B .  9 ASN HD22 1 1 
       20 36566 2 1 13 ASN N    N  -4.332 -14.875   0.266 1.00 . B B .  9 ASN N    1 1 
       20 36567 2 1 13 ASN ND2  N  -6.377 -13.887   1.843 1.00 . B B .  9 ASN ND2  1 1 
       20 36568 2 1 13 ASN O    O  -2.542 -17.015   1.086 1.00 . B B .  9 ASN O    1 1 
       20 36569 2 1 13 ASN OD1  O  -7.362 -15.549   2.985 1.00 . B B .  9 ASN OD1  1 1 
       20 36570 2 1 14 ILE C    C  -0.553 -17.569   3.099 1.00 . B B . 10 ILE C    1 1 
       20 36571 2 1 14 ILE CA   C  -0.389 -16.130   2.614 1.00 . B B . 10 ILE CA   1 1 
       20 36572 2 1 14 ILE CB   C   0.545 -15.374   3.583 1.00 . B B . 10 ILE CB   1 1 
       20 36573 2 1 14 ILE CD1  C  -1.282 -14.443   5.121 1.00 . B B . 10 ILE CD1  1 1 
       20 36574 2 1 14 ILE CG1  C  -0.050 -15.315   4.998 1.00 . B B . 10 ILE CG1  1 1 
       20 36575 2 1 14 ILE CG2  C   0.828 -13.973   3.054 1.00 . B B . 10 ILE CG2  1 1 
       20 36576 2 1 14 ILE H    H  -1.830 -14.611   2.931 1.00 . B B . 10 ILE H    1 1 
       20 36577 2 1 14 ILE HA   H   0.089 -16.148   1.644 1.00 . B B . 10 ILE HA   1 1 
       20 36578 2 1 14 ILE HB   H   1.483 -15.907   3.619 1.00 . B B . 10 ILE HB   1 1 
       20 36579 2 1 14 ILE HD11 H  -2.167 -15.051   5.010 1.00 . B B . 10 ILE HD11 1 1 
       20 36580 2 1 14 ILE HD12 H  -1.267 -13.686   4.350 1.00 . B B . 10 ILE HD12 1 1 
       20 36581 2 1 14 ILE HD13 H  -1.291 -13.966   6.091 1.00 . B B . 10 ILE HD13 1 1 
       20 36582 2 1 14 ILE HG12 H  -0.323 -16.314   5.304 1.00 . B B . 10 ILE HG12 1 1 
       20 36583 2 1 14 ILE HG13 H   0.696 -14.927   5.675 1.00 . B B . 10 ILE HG13 1 1 
       20 36584 2 1 14 ILE HG21 H   0.006 -13.647   2.434 1.00 . B B . 10 ILE HG21 1 1 
       20 36585 2 1 14 ILE HG22 H   1.739 -13.990   2.469 1.00 . B B . 10 ILE HG22 1 1 
       20 36586 2 1 14 ILE HG23 H   0.947 -13.292   3.885 1.00 . B B . 10 ILE HG23 1 1 
       20 36587 2 1 14 ILE N    N  -1.680 -15.459   2.465 1.00 . B B . 10 ILE N    1 1 
       20 36588 2 1 14 ILE O    O   0.334 -18.397   2.905 1.00 . B B . 10 ILE O    1 1 
       20 36589 2 1 15 ARG C    C  -2.023 -20.232   3.121 1.00 . B B . 11 ARG C    1 1 
       20 36590 2 1 15 ARG CA   C  -1.939 -19.205   4.254 1.00 . B B . 11 ARG CA   1 1 
       20 36591 2 1 15 ARG CB   C  -3.229 -19.216   5.081 1.00 . B B . 11 ARG CB   1 1 
       20 36592 2 1 15 ARG CD   C  -5.674 -18.658   5.225 1.00 . B B . 11 ARG CD   1 1 
       20 36593 2 1 15 ARG CG   C  -4.444 -18.694   4.332 1.00 . B B . 11 ARG CG   1 1 
       20 36594 2 1 15 ARG CZ   C  -6.410 -17.596   7.318 1.00 . B B . 11 ARG CZ   1 1 
       20 36595 2 1 15 ARG H    H  -2.352 -17.159   3.874 1.00 . B B . 11 ARG H    1 1 
       20 36596 2 1 15 ARG HA   H  -1.113 -19.471   4.896 1.00 . B B . 11 ARG HA   1 1 
       20 36597 2 1 15 ARG HB2  H  -3.432 -20.230   5.391 1.00 . B B . 11 ARG HB2  1 1 
       20 36598 2 1 15 ARG HB3  H  -3.083 -18.604   5.958 1.00 . B B . 11 ARG HB3  1 1 
       20 36599 2 1 15 ARG HD2  H  -6.510 -18.290   4.648 1.00 . B B . 11 ARG HD2  1 1 
       20 36600 2 1 15 ARG HD3  H  -5.886 -19.661   5.565 1.00 . B B . 11 ARG HD3  1 1 
       20 36601 2 1 15 ARG HE   H  -4.619 -17.340   6.476 1.00 . B B . 11 ARG HE   1 1 
       20 36602 2 1 15 ARG HG2  H  -4.237 -17.694   3.980 1.00 . B B . 11 ARG HG2  1 1 
       20 36603 2 1 15 ARG HG3  H  -4.643 -19.341   3.491 1.00 . B B . 11 ARG HG3  1 1 
       20 36604 2 1 15 ARG HH11 H  -7.783 -18.801   6.452 1.00 . B B . 11 ARG HH11 1 1 
       20 36605 2 1 15 ARG HH12 H  -8.284 -18.045   7.928 1.00 . B B . 11 ARG HH12 1 1 
       20 36606 2 1 15 ARG HH21 H  -5.271 -16.340   8.419 1.00 . B B . 11 ARG HH21 1 1 
       20 36607 2 1 15 ARG HH22 H  -6.858 -16.646   9.045 1.00 . B B . 11 ARG HH22 1 1 
       20 36608 2 1 15 ARG N    N  -1.681 -17.861   3.740 1.00 . B B . 11 ARG N    1 1 
       20 36609 2 1 15 ARG NE   N  -5.483 -17.795   6.386 1.00 . B B . 11 ARG NE   1 1 
       20 36610 2 1 15 ARG NH1  N  -7.588 -18.197   7.225 1.00 . B B . 11 ARG NH1  1 1 
       20 36611 2 1 15 ARG NH2  N  -6.159 -16.795   8.345 1.00 . B B . 11 ARG NH2  1 1 
       20 36612 2 1 15 ARG O    O  -1.311 -21.240   3.131 1.00 . B B . 11 ARG O    1 1 
       20 36613 2 1 16 THR C    C  -1.866 -20.758   0.067 1.00 . B B . 12 THR C    1 1 
       20 36614 2 1 16 THR CA   C  -3.048 -20.883   1.014 1.00 . B B . 12 THR CA   1 1 
       20 36615 2 1 16 THR CB   C  -4.343 -20.600   0.233 1.00 . B B . 12 THR CB   1 1 
       20 36616 2 1 16 THR CG2  C  -5.514 -20.419   1.183 1.00 . B B . 12 THR CG2  1 1 
       20 36617 2 1 16 THR H    H  -3.425 -19.158   2.182 1.00 . B B . 12 THR H    1 1 
       20 36618 2 1 16 THR HA   H  -3.090 -21.893   1.396 1.00 . B B . 12 THR HA   1 1 
       20 36619 2 1 16 THR HB   H  -4.548 -21.439  -0.415 1.00 . B B . 12 THR HB   1 1 
       20 36620 2 1 16 THR HG1  H  -5.045 -19.139  -0.888 1.00 . B B . 12 THR HG1  1 1 
       20 36621 2 1 16 THR HG21 H  -5.646 -21.318   1.767 1.00 . B B . 12 THR HG21 1 1 
       20 36622 2 1 16 THR HG22 H  -6.411 -20.222   0.616 1.00 . B B . 12 THR HG22 1 1 
       20 36623 2 1 16 THR HG23 H  -5.314 -19.588   1.843 1.00 . B B . 12 THR HG23 1 1 
       20 36624 2 1 16 THR N    N  -2.888 -19.975   2.145 1.00 . B B . 12 THR N    1 1 
       20 36625 2 1 16 THR O    O  -1.407 -21.744  -0.515 1.00 . B B . 12 THR O    1 1 
       20 36626 2 1 16 THR OG1  O  -4.187 -19.420  -0.561 1.00 . B B . 12 THR OG1  1 1 
       20 36627 2 1 17 LEU C    C   0.976 -20.032  -0.505 1.00 . B B . 13 LEU C    1 1 
       20 36628 2 1 17 LEU CA   C  -0.253 -19.254  -0.960 1.00 . B B . 13 LEU CA   1 1 
       20 36629 2 1 17 LEU CB   C   0.047 -17.752  -0.988 1.00 . B B . 13 LEU CB   1 1 
       20 36630 2 1 17 LEU CD1  C   1.115 -15.797  -2.137 1.00 . B B . 13 LEU CD1  1 1 
       20 36631 2 1 17 LEU CD2  C   2.471 -17.835  -1.658 1.00 . B B . 13 LEU CD2  1 1 
       20 36632 2 1 17 LEU CG   C   1.090 -17.312  -2.023 1.00 . B B . 13 LEU CG   1 1 
       20 36633 2 1 17 LEU H    H  -1.799 -18.789   0.407 1.00 . B B . 13 LEU H    1 1 
       20 36634 2 1 17 LEU HA   H  -0.521 -19.574  -1.954 1.00 . B B . 13 LEU HA   1 1 
       20 36635 2 1 17 LEU HB2  H  -0.873 -17.227  -1.192 1.00 . B B . 13 LEU HB2  1 1 
       20 36636 2 1 17 LEU HB3  H   0.399 -17.460  -0.010 1.00 . B B . 13 LEU HB3  1 1 
       20 36637 2 1 17 LEU HD11 H   2.082 -15.479  -2.497 1.00 . B B . 13 LEU HD11 1 1 
       20 36638 2 1 17 LEU HD12 H   0.930 -15.361  -1.167 1.00 . B B . 13 LEU HD12 1 1 
       20 36639 2 1 17 LEU HD13 H   0.350 -15.476  -2.829 1.00 . B B . 13 LEU HD13 1 1 
       20 36640 2 1 17 LEU HD21 H   2.751 -17.464  -0.683 1.00 . B B . 13 LEU HD21 1 1 
       20 36641 2 1 17 LEU HD22 H   3.190 -17.499  -2.391 1.00 . B B . 13 LEU HD22 1 1 
       20 36642 2 1 17 LEU HD23 H   2.456 -18.918  -1.639 1.00 . B B . 13 LEU HD23 1 1 
       20 36643 2 1 17 LEU HG   H   0.824 -17.717  -2.988 1.00 . B B . 13 LEU HG   1 1 
       20 36644 2 1 17 LEU N    N  -1.382 -19.529  -0.085 1.00 . B B . 13 LEU N    1 1 
       20 36645 2 1 17 LEU O    O   1.604 -20.730  -1.295 1.00 . B B . 13 LEU O    1 1 
       20 36646 2 1 18 ARG C    C   2.490 -22.051   0.943 1.00 . B B . 14 ARG C    1 1 
       20 36647 2 1 18 ARG CA   C   2.461 -20.583   1.349 1.00 . B B . 14 ARG CA   1 1 
       20 36648 2 1 18 ARG CB   C   2.418 -20.474   2.876 1.00 . B B . 14 ARG CB   1 1 
       20 36649 2 1 18 ARG CD   C   4.898 -20.589   3.232 1.00 . B B . 14 ARG CD   1 1 
       20 36650 2 1 18 ARG CG   C   3.553 -21.199   3.580 1.00 . B B . 14 ARG CG   1 1 
       20 36651 2 1 18 ARG CZ   C   6.336 -22.538   3.682 1.00 . B B . 14 ARG CZ   1 1 
       20 36652 2 1 18 ARG H    H   0.766 -19.326   1.347 1.00 . B B . 14 ARG H    1 1 
       20 36653 2 1 18 ARG HA   H   3.354 -20.100   0.984 1.00 . B B . 14 ARG HA   1 1 
       20 36654 2 1 18 ARG HB2  H   2.464 -19.430   3.151 1.00 . B B . 14 ARG HB2  1 1 
       20 36655 2 1 18 ARG HB3  H   1.485 -20.887   3.227 1.00 . B B . 14 ARG HB3  1 1 
       20 36656 2 1 18 ARG HD2  H   5.041 -20.655   2.164 1.00 . B B . 14 ARG HD2  1 1 
       20 36657 2 1 18 ARG HD3  H   4.892 -19.551   3.529 1.00 . B B . 14 ARG HD3  1 1 
       20 36658 2 1 18 ARG HE   H   6.524 -20.753   4.554 1.00 . B B . 14 ARG HE   1 1 
       20 36659 2 1 18 ARG HG2  H   3.403 -21.134   4.646 1.00 . B B . 14 ARG HG2  1 1 
       20 36660 2 1 18 ARG HG3  H   3.549 -22.236   3.274 1.00 . B B . 14 ARG HG3  1 1 
       20 36661 2 1 18 ARG HH11 H   4.899 -22.853   2.295 1.00 . B B . 14 ARG HH11 1 1 
       20 36662 2 1 18 ARG HH12 H   5.913 -24.215   2.635 1.00 . B B . 14 ARG HH12 1 1 
       20 36663 2 1 18 ARG HH21 H   7.863 -22.540   5.005 1.00 . B B . 14 ARG HH21 1 1 
       20 36664 2 1 18 ARG HH22 H   7.597 -24.038   4.175 1.00 . B B . 14 ARG HH22 1 1 
       20 36665 2 1 18 ARG N    N   1.308 -19.901   0.773 1.00 . B B . 14 ARG N    1 1 
       20 36666 2 1 18 ARG NE   N   6.004 -21.269   3.902 1.00 . B B . 14 ARG NE   1 1 
       20 36667 2 1 18 ARG NH1  N   5.660 -23.261   2.798 1.00 . B B . 14 ARG NH1  1 1 
       20 36668 2 1 18 ARG NH2  N   7.349 -23.083   4.341 1.00 . B B . 14 ARG NH2  1 1 
       20 36669 2 1 18 ARG O    O   3.557 -22.641   0.788 1.00 . B B . 14 ARG O    1 1 
       20 36670 2 1 19 ALA C    C   1.282 -24.256  -1.080 1.00 . B B . 15 ALA C    1 1 
       20 36671 2 1 19 ALA CA   C   1.182 -24.036   0.423 1.00 . B B . 15 ALA CA   1 1 
       20 36672 2 1 19 ALA CB   C  -0.136 -24.582   0.924 1.00 . B B . 15 ALA CB   1 1 
       20 36673 2 1 19 ALA H    H   0.499 -22.099   0.940 1.00 . B B . 15 ALA H    1 1 
       20 36674 2 1 19 ALA HA   H   1.976 -24.582   0.911 1.00 . B B . 15 ALA HA   1 1 
       20 36675 2 1 19 ALA HB1  H  -0.150 -25.653   0.798 1.00 . B B . 15 ALA HB1  1 1 
       20 36676 2 1 19 ALA HB2  H  -0.940 -24.141   0.354 1.00 . B B . 15 ALA HB2  1 1 
       20 36677 2 1 19 ALA HB3  H  -0.255 -24.337   1.967 1.00 . B B . 15 ALA HB3  1 1 
       20 36678 2 1 19 ALA N    N   1.309 -22.630   0.791 1.00 . B B . 15 ALA N    1 1 
       20 36679 2 1 19 ALA O    O   2.028 -25.120  -1.540 1.00 . B B . 15 ALA O    1 1 
       20 36680 2 1 20 GLN C    C   1.894 -23.251  -3.847 1.00 . B B . 16 GLN C    1 1 
       20 36681 2 1 20 GLN CA   C   0.529 -23.622  -3.298 1.00 . B B . 16 GLN CA   1 1 
       20 36682 2 1 20 GLN CB   C  -0.550 -22.740  -3.934 1.00 . B B . 16 GLN CB   1 1 
       20 36683 2 1 20 GLN CD   C  -1.427 -20.388  -4.285 1.00 . B B . 16 GLN CD   1 1 
       20 36684 2 1 20 GLN CG   C  -0.345 -21.259  -3.672 1.00 . B B . 16 GLN CG   1 1 
       20 36685 2 1 20 GLN H    H  -0.061 -22.809  -1.423 1.00 . B B . 16 GLN H    1 1 
       20 36686 2 1 20 GLN HA   H   0.328 -24.654  -3.534 1.00 . B B . 16 GLN HA   1 1 
       20 36687 2 1 20 GLN HB2  H  -0.547 -22.899  -5.003 1.00 . B B . 16 GLN HB2  1 1 
       20 36688 2 1 20 GLN HB3  H  -1.513 -23.026  -3.539 1.00 . B B . 16 GLN HB3  1 1 
       20 36689 2 1 20 GLN HE21 H  -1.880 -19.653  -2.492 1.00 . B B . 16 GLN HE21 1 1 
       20 36690 2 1 20 GLN HE22 H  -2.817 -19.036  -3.818 1.00 . B B . 16 GLN HE22 1 1 
       20 36691 2 1 20 GLN HG2  H  -0.339 -21.101  -2.606 1.00 . B B . 16 GLN HG2  1 1 
       20 36692 2 1 20 GLN HG3  H   0.609 -20.963  -4.084 1.00 . B B . 16 GLN HG3  1 1 
       20 36693 2 1 20 GLN N    N   0.519 -23.483  -1.844 1.00 . B B . 16 GLN N    1 1 
       20 36694 2 1 20 GLN NE2  N  -2.109 -19.614  -3.447 1.00 . B B . 16 GLN NE2  1 1 
       20 36695 2 1 20 GLN O    O   2.372 -23.822  -4.827 1.00 . B B . 16 GLN O    1 1 
       20 36696 2 1 20 GLN OE1  O  -1.643 -20.409  -5.497 1.00 . B B . 16 GLN OE1  1 1 
       20 36697 2 1 21 ALA C    C   4.905 -22.659  -2.905 1.00 . B B . 17 ALA C    1 1 
       20 36698 2 1 21 ALA CA   C   3.831 -21.812  -3.554 1.00 . B B . 17 ALA CA   1 1 
       20 36699 2 1 21 ALA CB   C   3.996 -20.361  -3.158 1.00 . B B . 17 ALA CB   1 1 
       20 36700 2 1 21 ALA H    H   2.072 -21.905  -2.406 1.00 . B B . 17 ALA H    1 1 
       20 36701 2 1 21 ALA HA   H   3.926 -21.884  -4.628 1.00 . B B . 17 ALA HA   1 1 
       20 36702 2 1 21 ALA HB1  H   3.336 -20.139  -2.332 1.00 . B B . 17 ALA HB1  1 1 
       20 36703 2 1 21 ALA HB2  H   3.750 -19.729  -3.998 1.00 . B B . 17 ALA HB2  1 1 
       20 36704 2 1 21 ALA HB3  H   5.020 -20.187  -2.861 1.00 . B B . 17 ALA HB3  1 1 
       20 36705 2 1 21 ALA N    N   2.514 -22.291  -3.185 1.00 . B B . 17 ALA N    1 1 
       20 36706 2 1 21 ALA O    O   6.048 -22.678  -3.358 1.00 . B B . 17 ALA O    1 1 
       20 36707 2 1 22 ARG C    C   6.308 -25.009  -2.086 1.00 . B B . 18 ARG C    1 1 
       20 36708 2 1 22 ARG CA   C   5.459 -24.207  -1.110 1.00 . B B . 18 ARG CA   1 1 
       20 36709 2 1 22 ARG CB   C   4.685 -25.147  -0.193 1.00 . B B . 18 ARG CB   1 1 
       20 36710 2 1 22 ARG CD   C   4.710 -26.915   1.558 1.00 . B B . 18 ARG CD   1 1 
       20 36711 2 1 22 ARG CG   C   5.560 -26.050   0.651 1.00 . B B . 18 ARG CG   1 1 
       20 36712 2 1 22 ARG CZ   C   5.006 -28.651   3.277 1.00 . B B . 18 ARG CZ   1 1 
       20 36713 2 1 22 ARG H    H   3.597 -23.288  -1.515 1.00 . B B . 18 ARG H    1 1 
       20 36714 2 1 22 ARG HA   H   6.103 -23.578  -0.514 1.00 . B B . 18 ARG HA   1 1 
       20 36715 2 1 22 ARG HB2  H   4.072 -24.557   0.471 1.00 . B B . 18 ARG HB2  1 1 
       20 36716 2 1 22 ARG HB3  H   4.044 -25.770  -0.798 1.00 . B B . 18 ARG HB3  1 1 
       20 36717 2 1 22 ARG HD2  H   4.120 -26.269   2.192 1.00 . B B . 18 ARG HD2  1 1 
       20 36718 2 1 22 ARG HD3  H   4.052 -27.512   0.945 1.00 . B B . 18 ARG HD3  1 1 
       20 36719 2 1 22 ARG HE   H   6.491 -27.756   2.292 1.00 . B B . 18 ARG HE   1 1 
       20 36720 2 1 22 ARG HG2  H   6.144 -26.685   0.001 1.00 . B B . 18 ARG HG2  1 1 
       20 36721 2 1 22 ARG HG3  H   6.217 -25.441   1.255 1.00 . B B . 18 ARG HG3  1 1 
       20 36722 2 1 22 ARG HH11 H   3.082 -28.151   2.900 1.00 . B B . 18 ARG HH11 1 1 
       20 36723 2 1 22 ARG HH12 H   3.310 -29.373   4.107 1.00 . B B . 18 ARG HH12 1 1 
       20 36724 2 1 22 ARG HH21 H   6.798 -29.364   3.878 1.00 . B B . 18 ARG HH21 1 1 
       20 36725 2 1 22 ARG HH22 H   5.422 -30.062   4.662 1.00 . B B . 18 ARG HH22 1 1 
       20 36726 2 1 22 ARG N    N   4.529 -23.353  -1.831 1.00 . B B . 18 ARG N    1 1 
       20 36727 2 1 22 ARG NE   N   5.518 -27.799   2.394 1.00 . B B . 18 ARG NE   1 1 
       20 36728 2 1 22 ARG NH1  N   3.692 -28.732   3.441 1.00 . B B . 18 ARG NH1  1 1 
       20 36729 2 1 22 ARG NH2  N   5.807 -29.422   3.998 1.00 . B B . 18 ARG NH2  1 1 
       20 36730 2 1 22 ARG O    O   7.456 -25.349  -1.800 1.00 . B B . 18 ARG O    1 1 
       20 36731 2 1 23 GLU C    C   6.877 -25.151  -5.422 1.00 . B B . 19 GLU C    1 1 
       20 36732 2 1 23 GLU CA   C   6.427 -26.057  -4.278 1.00 . B B . 19 GLU CA   1 1 
       20 36733 2 1 23 GLU CB   C   5.532 -27.174  -4.812 1.00 . B B . 19 GLU CB   1 1 
       20 36734 2 1 23 GLU CD   C   4.308 -29.324  -4.303 1.00 . B B . 19 GLU CD   1 1 
       20 36735 2 1 23 GLU CG   C   5.107 -28.164  -3.743 1.00 . B B . 19 GLU CG   1 1 
       20 36736 2 1 23 GLU H    H   4.810 -24.990  -3.413 1.00 . B B . 19 GLU H    1 1 
       20 36737 2 1 23 GLU HA   H   7.302 -26.500  -3.825 1.00 . B B . 19 GLU HA   1 1 
       20 36738 2 1 23 GLU HB2  H   4.643 -26.733  -5.241 1.00 . B B . 19 GLU HB2  1 1 
       20 36739 2 1 23 GLU HB3  H   6.064 -27.712  -5.582 1.00 . B B . 19 GLU HB3  1 1 
       20 36740 2 1 23 GLU HG2  H   5.991 -28.550  -3.260 1.00 . B B . 19 GLU HG2  1 1 
       20 36741 2 1 23 GLU HG3  H   4.498 -27.647  -3.014 1.00 . B B . 19 GLU HG3  1 1 
       20 36742 2 1 23 GLU N    N   5.730 -25.300  -3.246 1.00 . B B . 19 GLU N    1 1 
       20 36743 2 1 23 GLU O    O   6.743 -25.504  -6.594 1.00 . B B . 19 GLU O    1 1 
       20 36744 2 1 23 GLU OE1  O   3.234 -29.076  -4.891 1.00 . B B . 19 GLU OE1  1 1 
       20 36745 2 1 23 GLU OE2  O   4.757 -30.480  -4.154 1.00 . B B . 19 GLU OE2  1 1 
       20 36746 2 1 24 SER C    C   8.916 -22.068  -5.497 1.00 . B B . 20 SER C    1 1 
       20 36747 2 1 24 SER CA   C   7.881 -23.032  -6.083 1.00 . B B . 20 SER CA   1 1 
       20 36748 2 1 24 SER CB   C   6.695 -22.252  -6.658 1.00 . B B . 20 SER CB   1 1 
       20 36749 2 1 24 SER H    H   7.492 -23.753  -4.126 1.00 . B B . 20 SER H    1 1 
       20 36750 2 1 24 SER HA   H   8.345 -23.597  -6.877 1.00 . B B . 20 SER HA   1 1 
       20 36751 2 1 24 SER HB2  H   6.223 -21.684  -5.869 1.00 . B B . 20 SER HB2  1 1 
       20 36752 2 1 24 SER HB3  H   7.047 -21.578  -7.424 1.00 . B B . 20 SER HB3  1 1 
       20 36753 2 1 24 SER HG   H   6.134 -23.605  -7.957 1.00 . B B . 20 SER HG   1 1 
       20 36754 2 1 24 SER N    N   7.413 -23.982  -5.076 1.00 . B B . 20 SER N    1 1 
       20 36755 2 1 24 SER O    O   9.715 -22.449  -4.639 1.00 . B B . 20 SER O    1 1 
       20 36756 2 1 24 SER OG   O   5.736 -23.125  -7.228 1.00 . B B . 20 SER OG   1 1 
       20 36757 2 1 25 THR C    C   9.098 -18.560  -5.029 1.00 . B B . 21 THR C    1 1 
       20 36758 2 1 25 THR CA   C   9.843 -19.806  -5.503 1.00 . B B . 21 THR CA   1 1 
       20 36759 2 1 25 THR CB   C  10.836 -19.416  -6.617 1.00 . B B . 21 THR CB   1 1 
       20 36760 2 1 25 THR CG2  C  11.884 -18.437  -6.106 1.00 . B B . 21 THR CG2  1 1 
       20 36761 2 1 25 THR H    H   8.249 -20.580  -6.656 1.00 . B B . 21 THR H    1 1 
       20 36762 2 1 25 THR HA   H  10.402 -20.219  -4.675 1.00 . B B . 21 THR HA   1 1 
       20 36763 2 1 25 THR HB   H  10.287 -18.946  -7.421 1.00 . B B . 21 THR HB   1 1 
       20 36764 2 1 25 THR HG1  H  11.251 -20.716  -8.042 1.00 . B B . 21 THR HG1  1 1 
       20 36765 2 1 25 THR HG21 H  11.649 -18.160  -5.088 1.00 . B B . 21 THR HG21 1 1 
       20 36766 2 1 25 THR HG22 H  11.885 -17.553  -6.728 1.00 . B B . 21 THR HG22 1 1 
       20 36767 2 1 25 THR HG23 H  12.857 -18.901  -6.138 1.00 . B B . 21 THR HG23 1 1 
       20 36768 2 1 25 THR N    N   8.904 -20.822  -5.970 1.00 . B B . 21 THR N    1 1 
       20 36769 2 1 25 THR O    O   7.941 -18.350  -5.392 1.00 . B B . 21 THR O    1 1 
       20 36770 2 1 25 THR OG1  O  11.490 -20.588  -7.121 1.00 . B B . 21 THR OG1  1 1 
       20 36771 2 1 26 LEU C    C   8.706 -15.620  -4.854 1.00 . B B . 22 LEU C    1 1 
       20 36772 2 1 26 LEU CA   C   9.152 -16.522  -3.708 1.00 . B B . 22 LEU CA   1 1 
       20 36773 2 1 26 LEU CB   C  10.113 -15.785  -2.769 1.00 . B B . 22 LEU CB   1 1 
       20 36774 2 1 26 LEU CD1  C  11.237 -13.650  -2.124 1.00 . B B . 22 LEU CD1  1 1 
       20 36775 2 1 26 LEU CD2  C  11.590 -14.580  -4.412 1.00 . B B . 22 LEU CD2  1 1 
       20 36776 2 1 26 LEU CG   C  10.609 -14.430  -3.264 1.00 . B B . 22 LEU CG   1 1 
       20 36777 2 1 26 LEU H    H  10.678 -17.941  -3.962 1.00 . B B . 22 LEU H    1 1 
       20 36778 2 1 26 LEU HA   H   8.276 -16.813  -3.146 1.00 . B B . 22 LEU HA   1 1 
       20 36779 2 1 26 LEU HB2  H   9.608 -15.632  -1.824 1.00 . B B . 22 LEU HB2  1 1 
       20 36780 2 1 26 LEU HB3  H  10.972 -16.418  -2.599 1.00 . B B . 22 LEU HB3  1 1 
       20 36781 2 1 26 LEU HD11 H  10.461 -13.310  -1.451 1.00 . B B . 22 LEU HD11 1 1 
       20 36782 2 1 26 LEU HD12 H  11.768 -12.797  -2.522 1.00 . B B . 22 LEU HD12 1 1 
       20 36783 2 1 26 LEU HD13 H  11.925 -14.286  -1.588 1.00 . B B . 22 LEU HD13 1 1 
       20 36784 2 1 26 LEU HD21 H  11.473 -13.746  -5.091 1.00 . B B . 22 LEU HD21 1 1 
       20 36785 2 1 26 LEU HD22 H  11.393 -15.503  -4.937 1.00 . B B . 22 LEU HD22 1 1 
       20 36786 2 1 26 LEU HD23 H  12.598 -14.591  -4.026 1.00 . B B . 22 LEU HD23 1 1 
       20 36787 2 1 26 LEU HG   H   9.767 -13.870  -3.627 1.00 . B B . 22 LEU HG   1 1 
       20 36788 2 1 26 LEU N    N   9.761 -17.734  -4.220 1.00 . B B . 22 LEU N    1 1 
       20 36789 2 1 26 LEU O    O   7.922 -14.710  -4.660 1.00 . B B . 22 LEU O    1 1 
       20 36790 2 1 27 GLU C    C   7.353 -14.790  -7.211 1.00 . B B . 23 GLU C    1 1 
       20 36791 2 1 27 GLU CA   C   8.849 -15.093  -7.225 1.00 . B B . 23 GLU CA   1 1 
       20 36792 2 1 27 GLU CB   C   9.219 -15.847  -8.505 1.00 . B B . 23 GLU CB   1 1 
       20 36793 2 1 27 GLU CD   C   9.283 -15.846 -11.029 1.00 . B B . 23 GLU CD   1 1 
       20 36794 2 1 27 GLU CG   C   8.911 -15.076  -9.778 1.00 . B B . 23 GLU CG   1 1 
       20 36795 2 1 27 GLU H    H   9.837 -16.622  -6.150 1.00 . B B . 23 GLU H    1 1 
       20 36796 2 1 27 GLU HA   H   9.397 -14.164  -7.186 1.00 . B B . 23 GLU HA   1 1 
       20 36797 2 1 27 GLU HB2  H  10.276 -16.063  -8.487 1.00 . B B . 23 GLU HB2  1 1 
       20 36798 2 1 27 GLU HB3  H   8.672 -16.777  -8.532 1.00 . B B . 23 GLU HB3  1 1 
       20 36799 2 1 27 GLU HG2  H   7.853 -14.861  -9.807 1.00 . B B . 23 GLU HG2  1 1 
       20 36800 2 1 27 GLU HG3  H   9.465 -14.149  -9.766 1.00 . B B . 23 GLU HG3  1 1 
       20 36801 2 1 27 GLU N    N   9.211 -15.884  -6.052 1.00 . B B . 23 GLU N    1 1 
       20 36802 2 1 27 GLU O    O   6.908 -13.770  -7.742 1.00 . B B . 23 GLU O    1 1 
       20 36803 2 1 27 GLU OE1  O   8.732 -16.948 -11.234 1.00 . B B . 23 GLU OE1  1 1 
       20 36804 2 1 27 GLU OE2  O  10.124 -15.347 -11.806 1.00 . B B . 23 GLU OE2  1 1 
       20 36805 2 1 28 THR C    C   4.830 -14.151  -5.815 1.00 . B B . 24 THR C    1 1 
       20 36806 2 1 28 THR CA   C   5.147 -15.498  -6.454 1.00 . B B . 24 THR CA   1 1 
       20 36807 2 1 28 THR CB   C   4.499 -16.629  -5.632 1.00 . B B . 24 THR CB   1 1 
       20 36808 2 1 28 THR CG2  C   5.182 -16.783  -4.283 1.00 . B B . 24 THR CG2  1 1 
       20 36809 2 1 28 THR H    H   7.008 -16.456  -6.155 1.00 . B B . 24 THR H    1 1 
       20 36810 2 1 28 THR HA   H   4.728 -15.517  -7.448 1.00 . B B . 24 THR HA   1 1 
       20 36811 2 1 28 THR HB   H   4.606 -17.555  -6.179 1.00 . B B . 24 THR HB   1 1 
       20 36812 2 1 28 THR HG1  H   2.712 -16.103  -6.279 1.00 . B B . 24 THR HG1  1 1 
       20 36813 2 1 28 THR HG21 H   5.436 -17.821  -4.124 1.00 . B B . 24 THR HG21 1 1 
       20 36814 2 1 28 THR HG22 H   4.514 -16.452  -3.501 1.00 . B B . 24 THR HG22 1 1 
       20 36815 2 1 28 THR HG23 H   6.081 -16.186  -4.264 1.00 . B B . 24 THR HG23 1 1 
       20 36816 2 1 28 THR N    N   6.586 -15.675  -6.573 1.00 . B B . 24 THR N    1 1 
       20 36817 2 1 28 THR O    O   3.936 -13.439  -6.270 1.00 . B B . 24 THR O    1 1 
       20 36818 2 1 28 THR OG1  O   3.105 -16.361  -5.442 1.00 . B B . 24 THR OG1  1 1 
       20 36819 2 1 29 LEU C    C   5.761 -11.372  -5.047 1.00 . B B . 25 LEU C    1 1 
       20 36820 2 1 29 LEU CA   C   5.369 -12.508  -4.115 1.00 . B B . 25 LEU CA   1 1 
       20 36821 2 1 29 LEU CB   C   6.118 -12.400  -2.773 1.00 . B B . 25 LEU CB   1 1 
       20 36822 2 1 29 LEU CD1  C   8.492 -12.072  -3.596 1.00 . B B . 25 LEU CD1  1 1 
       20 36823 2 1 29 LEU CD2  C   8.070 -12.904  -1.290 1.00 . B B . 25 LEU CD2  1 1 
       20 36824 2 1 29 LEU CG   C   7.566 -12.907  -2.724 1.00 . B B . 25 LEU CG   1 1 
       20 36825 2 1 29 LEU H    H   6.281 -14.384  -4.453 1.00 . B B . 25 LEU H    1 1 
       20 36826 2 1 29 LEU HA   H   4.310 -12.428  -3.918 1.00 . B B . 25 LEU HA   1 1 
       20 36827 2 1 29 LEU HB2  H   6.123 -11.362  -2.481 1.00 . B B . 25 LEU HB2  1 1 
       20 36828 2 1 29 LEU HB3  H   5.552 -12.951  -2.039 1.00 . B B . 25 LEU HB3  1 1 
       20 36829 2 1 29 LEU HD11 H   7.931 -11.275  -4.062 1.00 . B B . 25 LEU HD11 1 1 
       20 36830 2 1 29 LEU HD12 H   8.927 -12.709  -4.362 1.00 . B B . 25 LEU HD12 1 1 
       20 36831 2 1 29 LEU HD13 H   9.280 -11.653  -2.989 1.00 . B B . 25 LEU HD13 1 1 
       20 36832 2 1 29 LEU HD21 H   9.131 -13.101  -1.279 1.00 . B B . 25 LEU HD21 1 1 
       20 36833 2 1 29 LEU HD22 H   7.557 -13.669  -0.726 1.00 . B B . 25 LEU HD22 1 1 
       20 36834 2 1 29 LEU HD23 H   7.879 -11.939  -0.843 1.00 . B B . 25 LEU HD23 1 1 
       20 36835 2 1 29 LEU HG   H   7.597 -13.926  -3.085 1.00 . B B . 25 LEU HG   1 1 
       20 36836 2 1 29 LEU N    N   5.577 -13.789  -4.770 1.00 . B B . 25 LEU N    1 1 
       20 36837 2 1 29 LEU O    O   5.041 -10.395  -5.181 1.00 . B B . 25 LEU O    1 1 
       20 36838 2 1 30 GLU C    C   6.173 -10.216  -7.629 1.00 . B B . 26 GLU C    1 1 
       20 36839 2 1 30 GLU CA   C   7.304 -10.469  -6.645 1.00 . B B . 26 GLU CA   1 1 
       20 36840 2 1 30 GLU CB   C   8.595 -10.862  -7.365 1.00 . B B . 26 GLU CB   1 1 
       20 36841 2 1 30 GLU CD   C  10.253 -10.337  -9.199 1.00 . B B . 26 GLU CD   1 1 
       20 36842 2 1 30 GLU CG   C   8.978  -9.918  -8.493 1.00 . B B . 26 GLU CG   1 1 
       20 36843 2 1 30 GLU H    H   7.433 -12.311  -5.615 1.00 . B B . 26 GLU H    1 1 
       20 36844 2 1 30 GLU HA   H   7.477  -9.568  -6.070 1.00 . B B . 26 GLU HA   1 1 
       20 36845 2 1 30 GLU HB2  H   9.401 -10.867  -6.644 1.00 . B B . 26 GLU HB2  1 1 
       20 36846 2 1 30 GLU HB3  H   8.480 -11.855  -7.774 1.00 . B B . 26 GLU HB3  1 1 
       20 36847 2 1 30 GLU HG2  H   8.175  -9.896  -9.216 1.00 . B B . 26 GLU HG2  1 1 
       20 36848 2 1 30 GLU HG3  H   9.121  -8.929  -8.084 1.00 . B B . 26 GLU HG3  1 1 
       20 36849 2 1 30 GLU N    N   6.888 -11.504  -5.722 1.00 . B B . 26 GLU N    1 1 
       20 36850 2 1 30 GLU O    O   6.021  -9.115  -8.156 1.00 . B B . 26 GLU O    1 1 
       20 36851 2 1 30 GLU OE1  O  10.838 -11.369  -8.808 1.00 . B B . 26 GLU OE1  1 1 
       20 36852 2 1 30 GLU OE2  O  10.667  -9.633 -10.144 1.00 . B B . 26 GLU OE2  1 1 
       20 36853 2 1 31 GLU C    C   3.008 -10.555  -8.024 1.00 . B B . 27 GLU C    1 1 
       20 36854 2 1 31 GLU CA   C   4.220 -11.154  -8.741 1.00 . B B . 27 GLU CA   1 1 
       20 36855 2 1 31 GLU CB   C   3.867 -12.535  -9.297 1.00 . B B . 27 GLU CB   1 1 
       20 36856 2 1 31 GLU CD   C   2.356 -13.901 -10.794 1.00 . B B . 27 GLU CD   1 1 
       20 36857 2 1 31 GLU CG   C   2.686 -12.524 -10.256 1.00 . B B . 27 GLU CG   1 1 
       20 36858 2 1 31 GLU H    H   5.530 -12.095  -7.370 1.00 . B B . 27 GLU H    1 1 
       20 36859 2 1 31 GLU HA   H   4.494 -10.506  -9.559 1.00 . B B . 27 GLU HA   1 1 
       20 36860 2 1 31 GLU HB2  H   4.725 -12.928  -9.823 1.00 . B B . 27 GLU HB2  1 1 
       20 36861 2 1 31 GLU HB3  H   3.628 -13.192  -8.474 1.00 . B B . 27 GLU HB3  1 1 
       20 36862 2 1 31 GLU HG2  H   1.821 -12.141  -9.735 1.00 . B B . 27 GLU HG2  1 1 
       20 36863 2 1 31 GLU HG3  H   2.921 -11.875 -11.087 1.00 . B B . 27 GLU HG3  1 1 
       20 36864 2 1 31 GLU N    N   5.363 -11.250  -7.845 1.00 . B B . 27 GLU N    1 1 
       20 36865 2 1 31 GLU O    O   2.385  -9.623  -8.523 1.00 . B B . 27 GLU O    1 1 
       20 36866 2 1 31 GLU OE1  O   3.049 -14.870 -10.418 1.00 . B B . 27 GLU OE1  1 1 
       20 36867 2 1 31 GLU OE2  O   1.402 -14.013 -11.595 1.00 . B B . 27 GLU OE2  1 1 
       20 36868 2 1 32 MET C    C   1.905  -9.522  -5.111 1.00 . B B . 28 MET C    1 1 
       20 36869 2 1 32 MET CA   C   1.528 -10.646  -6.076 1.00 . B B . 28 MET CA   1 1 
       20 36870 2 1 32 MET CB   C   0.918 -11.809  -5.294 1.00 . B B . 28 MET CB   1 1 
       20 36871 2 1 32 MET CE   C  -0.721 -15.440  -6.534 1.00 . B B . 28 MET CE   1 1 
       20 36872 2 1 32 MET CG   C   0.430 -12.948  -6.174 1.00 . B B . 28 MET CG   1 1 
       20 36873 2 1 32 MET H    H   3.206 -11.856  -6.520 1.00 . B B . 28 MET H    1 1 
       20 36874 2 1 32 MET HA   H   0.793 -10.272  -6.769 1.00 . B B . 28 MET HA   1 1 
       20 36875 2 1 32 MET HB2  H   1.662 -12.201  -4.616 1.00 . B B . 28 MET HB2  1 1 
       20 36876 2 1 32 MET HB3  H   0.079 -11.442  -4.720 1.00 . B B . 28 MET HB3  1 1 
       20 36877 2 1 32 MET HE1  H   0.176 -15.821  -7.001 1.00 . B B . 28 MET HE1  1 1 
       20 36878 2 1 32 MET HE2  H  -1.318 -14.922  -7.268 1.00 . B B . 28 MET HE2  1 1 
       20 36879 2 1 32 MET HE3  H  -1.289 -16.261  -6.122 1.00 . B B . 28 MET HE3  1 1 
       20 36880 2 1 32 MET HG2  H  -0.327 -12.567  -6.844 1.00 . B B . 28 MET HG2  1 1 
       20 36881 2 1 32 MET HG3  H   1.264 -13.322  -6.749 1.00 . B B . 28 MET HG3  1 1 
       20 36882 2 1 32 MET N    N   2.674 -11.110  -6.858 1.00 . B B . 28 MET N    1 1 
       20 36883 2 1 32 MET O    O   1.230  -8.498  -5.047 1.00 . B B . 28 MET O    1 1 
       20 36884 2 1 32 MET SD   S  -0.272 -14.307  -5.222 1.00 . B B . 28 MET SD   1 1 
       20 36885 2 1 33 LEU C    C   3.671  -7.389  -4.070 1.00 . B B . 29 LEU C    1 1 
       20 36886 2 1 33 LEU CA   C   3.476  -8.743  -3.393 1.00 . B B . 29 LEU CA   1 1 
       20 36887 2 1 33 LEU CB   C   4.790  -9.248  -2.778 1.00 . B B . 29 LEU CB   1 1 
       20 36888 2 1 33 LEU CD1  C   4.328  -8.340  -0.488 1.00 . B B . 29 LEU CD1  1 1 
       20 36889 2 1 33 LEU CD2  C   6.620  -9.100  -1.089 1.00 . B B . 29 LEU CD2  1 1 
       20 36890 2 1 33 LEU CG   C   5.349  -8.446  -1.605 1.00 . B B . 29 LEU CG   1 1 
       20 36891 2 1 33 LEU H    H   3.478 -10.573  -4.477 1.00 . B B . 29 LEU H    1 1 
       20 36892 2 1 33 LEU HA   H   2.735  -8.637  -2.608 1.00 . B B . 29 LEU HA   1 1 
       20 36893 2 1 33 LEU HB2  H   4.635 -10.262  -2.441 1.00 . B B . 29 LEU HB2  1 1 
       20 36894 2 1 33 LEU HB3  H   5.539  -9.261  -3.556 1.00 . B B . 29 LEU HB3  1 1 
       20 36895 2 1 33 LEU HD11 H   4.596  -7.525   0.168 1.00 . B B . 29 LEU HD11 1 1 
       20 36896 2 1 33 LEU HD12 H   4.311  -9.263   0.073 1.00 . B B . 29 LEU HD12 1 1 
       20 36897 2 1 33 LEU HD13 H   3.350  -8.158  -0.910 1.00 . B B . 29 LEU HD13 1 1 
       20 36898 2 1 33 LEU HD21 H   6.939  -8.604  -0.183 1.00 . B B . 29 LEU HD21 1 1 
       20 36899 2 1 33 LEU HD22 H   7.397  -9.019  -1.836 1.00 . B B . 29 LEU HD22 1 1 
       20 36900 2 1 33 LEU HD23 H   6.429 -10.142  -0.879 1.00 . B B . 29 LEU HD23 1 1 
       20 36901 2 1 33 LEU HG   H   5.591  -7.450  -1.939 1.00 . B B . 29 LEU HG   1 1 
       20 36902 2 1 33 LEU N    N   2.986  -9.729  -4.366 1.00 . B B . 29 LEU N    1 1 
       20 36903 2 1 33 LEU O    O   3.375  -6.344  -3.493 1.00 . B B . 29 LEU O    1 1 
       20 36904 2 1 34 GLU C    C   3.048  -5.485  -6.352 1.00 . B B . 30 GLU C    1 1 
       20 36905 2 1 34 GLU CA   C   4.368  -6.198  -6.078 1.00 . B B . 30 GLU CA   1 1 
       20 36906 2 1 34 GLU CB   C   5.057  -6.518  -7.406 1.00 . B B . 30 GLU CB   1 1 
       20 36907 2 1 34 GLU CD   C   5.873  -5.662  -9.640 1.00 . B B . 30 GLU CD   1 1 
       20 36908 2 1 34 GLU CG   C   5.208  -5.314  -8.322 1.00 . B B . 30 GLU CG   1 1 
       20 36909 2 1 34 GLU H    H   4.355  -8.285  -5.716 1.00 . B B . 30 GLU H    1 1 
       20 36910 2 1 34 GLU HA   H   5.005  -5.546  -5.499 1.00 . B B . 30 GLU HA   1 1 
       20 36911 2 1 34 GLU HB2  H   6.041  -6.913  -7.202 1.00 . B B . 30 GLU HB2  1 1 
       20 36912 2 1 34 GLU HB3  H   4.479  -7.268  -7.927 1.00 . B B . 30 GLU HB3  1 1 
       20 36913 2 1 34 GLU HG2  H   4.228  -4.908  -8.527 1.00 . B B . 30 GLU HG2  1 1 
       20 36914 2 1 34 GLU HG3  H   5.808  -4.569  -7.820 1.00 . B B . 30 GLU HG3  1 1 
       20 36915 2 1 34 GLU N    N   4.152  -7.419  -5.306 1.00 . B B . 30 GLU N    1 1 
       20 36916 2 1 34 GLU O    O   2.994  -4.257  -6.407 1.00 . B B . 30 GLU O    1 1 
       20 36917 2 1 34 GLU OE1  O   7.024  -6.143  -9.615 1.00 . B B . 30 GLU OE1  1 1 
       20 36918 2 1 34 GLU OE2  O   5.240  -5.453 -10.697 1.00 . B B . 30 GLU OE2  1 1 
       20 36919 2 1 35 LYS C    C  -0.040  -5.373  -5.522 1.00 . B B . 31 LYS C    1 1 
       20 36920 2 1 35 LYS CA   C   0.671  -5.705  -6.815 1.00 . B B . 31 LYS CA   1 1 
       20 36921 2 1 35 LYS CB   C  -0.149  -6.691  -7.634 1.00 . B B . 31 LYS CB   1 1 
       20 36922 2 1 35 LYS CD   C   1.311  -6.389  -9.656 1.00 . B B . 31 LYS CD   1 1 
       20 36923 2 1 35 LYS CE   C   2.250  -7.080 -10.632 1.00 . B B . 31 LYS CE   1 1 
       20 36924 2 1 35 LYS CG   C   0.678  -7.383  -8.696 1.00 . B B . 31 LYS CG   1 1 
       20 36925 2 1 35 LYS H    H   2.092  -7.239  -6.479 1.00 . B B . 31 LYS H    1 1 
       20 36926 2 1 35 LYS HA   H   0.807  -4.797  -7.385 1.00 . B B . 31 LYS HA   1 1 
       20 36927 2 1 35 LYS HB2  H  -0.560  -7.441  -6.975 1.00 . B B . 31 LYS HB2  1 1 
       20 36928 2 1 35 LYS HB3  H  -0.957  -6.162  -8.119 1.00 . B B . 31 LYS HB3  1 1 
       20 36929 2 1 35 LYS HD2  H   0.531  -5.890 -10.211 1.00 . B B . 31 LYS HD2  1 1 
       20 36930 2 1 35 LYS HD3  H   1.873  -5.662  -9.086 1.00 . B B . 31 LYS HD3  1 1 
       20 36931 2 1 35 LYS HE2  H   2.677  -6.336 -11.287 1.00 . B B . 31 LYS HE2  1 1 
       20 36932 2 1 35 LYS HE3  H   3.039  -7.562 -10.072 1.00 . B B . 31 LYS HE3  1 1 
       20 36933 2 1 35 LYS HG2  H   1.463  -7.939  -8.204 1.00 . B B . 31 LYS HG2  1 1 
       20 36934 2 1 35 LYS HG3  H   0.046  -8.058  -9.251 1.00 . B B . 31 LYS HG3  1 1 
       20 36935 2 1 35 LYS HZ1  H   2.091  -8.985 -11.471 1.00 . B B . 31 LYS HZ1  1 1 
       20 36936 2 1 35 LYS HZ2  H   1.429  -7.758 -12.429 1.00 . B B . 31 LYS HZ2  1 1 
       20 36937 2 1 35 LYS HZ3  H   0.604  -8.295 -11.054 1.00 . B B . 31 LYS HZ3  1 1 
       20 36938 2 1 35 LYS N    N   1.987  -6.263  -6.535 1.00 . B B . 31 LYS N    1 1 
       20 36939 2 1 35 LYS NZ   N   1.544  -8.101 -11.454 1.00 . B B . 31 LYS NZ   1 1 
       20 36940 2 1 35 LYS O    O  -0.884  -4.482  -5.466 1.00 . B B . 31 LYS O    1 1 
       20 36941 2 1 36 LEU C    C   0.232  -4.592  -2.589 1.00 . B B . 32 LEU C    1 1 
       20 36942 2 1 36 LEU CA   C  -0.254  -5.909  -3.174 1.00 . B B . 32 LEU CA   1 1 
       20 36943 2 1 36 LEU CB   C   0.115  -7.071  -2.270 1.00 . B B . 32 LEU CB   1 1 
       20 36944 2 1 36 LEU CD1  C  -2.179  -7.032  -1.251 1.00 . B B . 32 LEU CD1  1 1 
       20 36945 2 1 36 LEU CD2  C  -0.374  -8.413  -0.216 1.00 . B B . 32 LEU CD2  1 1 
       20 36946 2 1 36 LEU CG   C  -0.688  -7.138  -0.971 1.00 . B B . 32 LEU CG   1 1 
       20 36947 2 1 36 LEU H    H   1.004  -6.792  -4.603 1.00 . B B . 32 LEU H    1 1 
       20 36948 2 1 36 LEU HA   H  -1.330  -5.873  -3.276 1.00 . B B . 32 LEU HA   1 1 
       20 36949 2 1 36 LEU HB2  H  -0.031  -7.989  -2.823 1.00 . B B . 32 LEU HB2  1 1 
       20 36950 2 1 36 LEU HB3  H   1.160  -6.986  -2.017 1.00 . B B . 32 LEU HB3  1 1 
       20 36951 2 1 36 LEU HD11 H  -2.471  -5.993  -1.260 1.00 . B B . 32 LEU HD11 1 1 
       20 36952 2 1 36 LEU HD12 H  -2.728  -7.554  -0.480 1.00 . B B . 32 LEU HD12 1 1 
       20 36953 2 1 36 LEU HD13 H  -2.398  -7.477  -2.211 1.00 . B B . 32 LEU HD13 1 1 
       20 36954 2 1 36 LEU HD21 H  -0.829  -8.373   0.762 1.00 . B B . 32 LEU HD21 1 1 
       20 36955 2 1 36 LEU HD22 H   0.696  -8.514  -0.111 1.00 . B B . 32 LEU HD22 1 1 
       20 36956 2 1 36 LEU HD23 H  -0.764  -9.260  -0.761 1.00 . B B . 32 LEU HD23 1 1 
       20 36957 2 1 36 LEU HG   H  -0.408  -6.302  -0.347 1.00 . B B . 32 LEU HG   1 1 
       20 36958 2 1 36 LEU N    N   0.321  -6.103  -4.484 1.00 . B B . 32 LEU N    1 1 
       20 36959 2 1 36 LEU O    O  -0.438  -3.977  -1.761 1.00 . B B . 32 LEU O    1 1 
       20 36960 2 1 37 GLU C    C   1.414  -1.745  -3.391 1.00 . B B . 33 GLU C    1 1 
       20 36961 2 1 37 GLU CA   C   1.970  -2.901  -2.571 1.00 . B B . 33 GLU CA   1 1 
       20 36962 2 1 37 GLU CB   C   3.497  -2.915  -2.635 1.00 . B B . 33 GLU CB   1 1 
       20 36963 2 1 37 GLU CD   C   5.567  -2.780  -4.086 1.00 . B B . 33 GLU CD   1 1 
       20 36964 2 1 37 GLU CG   C   4.056  -2.901  -4.050 1.00 . B B . 33 GLU CG   1 1 
       20 36965 2 1 37 GLU H    H   1.887  -4.694  -3.710 1.00 . B B . 33 GLU H    1 1 
       20 36966 2 1 37 GLU HA   H   1.664  -2.769  -1.538 1.00 . B B . 33 GLU HA   1 1 
       20 36967 2 1 37 GLU HB2  H   3.872  -2.047  -2.113 1.00 . B B . 33 GLU HB2  1 1 
       20 36968 2 1 37 GLU HB3  H   3.852  -3.803  -2.135 1.00 . B B . 33 GLU HB3  1 1 
       20 36969 2 1 37 GLU HG2  H   3.772  -3.817  -4.545 1.00 . B B . 33 GLU HG2  1 1 
       20 36970 2 1 37 GLU HG3  H   3.633  -2.060  -4.581 1.00 . B B . 33 GLU HG3  1 1 
       20 36971 2 1 37 GLU N    N   1.404  -4.161  -3.038 1.00 . B B . 33 GLU N    1 1 
       20 36972 2 1 37 GLU O    O   1.124  -0.680  -2.853 1.00 . B B . 33 GLU O    1 1 
       20 36973 2 1 37 GLU OE1  O   6.097  -1.788  -3.544 1.00 . B B . 33 GLU OE1  1 1 
       20 36974 2 1 37 GLU OE2  O   6.220  -3.678  -4.659 1.00 . B B . 33 GLU OE2  1 1 
       20 36975 2 1 38 VAL C    C  -0.763  -0.742  -5.306 1.00 . B B . 34 VAL C    1 1 
       20 36976 2 1 38 VAL CA   C   0.721  -0.941  -5.581 1.00 . B B . 34 VAL CA   1 1 
       20 36977 2 1 38 VAL CB   C   0.925  -1.270  -7.074 1.00 . B B . 34 VAL CB   1 1 
       20 36978 2 1 38 VAL CG1  C   2.404  -1.420  -7.392 1.00 . B B . 34 VAL CG1  1 1 
       20 36979 2 1 38 VAL CG2  C   0.156  -2.518  -7.469 1.00 . B B . 34 VAL CG2  1 1 
       20 36980 2 1 38 VAL H    H   1.502  -2.842  -5.071 1.00 . B B . 34 VAL H    1 1 
       20 36981 2 1 38 VAL HA   H   1.239  -0.018  -5.365 1.00 . B B . 34 VAL HA   1 1 
       20 36982 2 1 38 VAL HB   H   0.541  -0.444  -7.653 1.00 . B B . 34 VAL HB   1 1 
       20 36983 2 1 38 VAL HG11 H   2.684  -2.461  -7.324 1.00 . B B . 34 VAL HG11 1 1 
       20 36984 2 1 38 VAL HG12 H   2.985  -0.845  -6.686 1.00 . B B . 34 VAL HG12 1 1 
       20 36985 2 1 38 VAL HG13 H   2.596  -1.060  -8.392 1.00 . B B . 34 VAL HG13 1 1 
       20 36986 2 1 38 VAL HG21 H   0.594  -2.945  -8.360 1.00 . B B . 34 VAL HG21 1 1 
       20 36987 2 1 38 VAL HG22 H  -0.874  -2.260  -7.665 1.00 . B B . 34 VAL HG22 1 1 
       20 36988 2 1 38 VAL HG23 H   0.201  -3.239  -6.666 1.00 . B B . 34 VAL HG23 1 1 
       20 36989 2 1 38 VAL N    N   1.259  -1.967  -4.699 1.00 . B B . 34 VAL N    1 1 
       20 36990 2 1 38 VAL O    O  -1.261   0.387  -5.313 1.00 . B B . 34 VAL O    1 1 
       20 36991 2 1 39 VAL C    C  -3.084  -0.835  -3.565 1.00 . B B . 35 VAL C    1 1 
       20 36992 2 1 39 VAL CA   C  -2.883  -1.778  -4.734 1.00 . B B . 35 VAL CA   1 1 
       20 36993 2 1 39 VAL CB   C  -3.484  -3.165  -4.395 1.00 . B B . 35 VAL CB   1 1 
       20 36994 2 1 39 VAL CG1  C  -2.801  -3.782  -3.187 1.00 . B B . 35 VAL CG1  1 1 
       20 36995 2 1 39 VAL CG2  C  -4.978  -3.058  -4.149 1.00 . B B . 35 VAL CG2  1 1 
       20 36996 2 1 39 VAL H    H  -1.010  -2.713  -5.030 1.00 . B B . 35 VAL H    1 1 
       20 36997 2 1 39 VAL HA   H  -3.396  -1.381  -5.599 1.00 . B B . 35 VAL HA   1 1 
       20 36998 2 1 39 VAL HB   H  -3.328  -3.819  -5.237 1.00 . B B . 35 VAL HB   1 1 
       20 36999 2 1 39 VAL HG11 H  -2.662  -4.840  -3.352 1.00 . B B . 35 VAL HG11 1 1 
       20 37000 2 1 39 VAL HG12 H  -3.413  -3.632  -2.310 1.00 . B B . 35 VAL HG12 1 1 
       20 37001 2 1 39 VAL HG13 H  -1.840  -3.312  -3.040 1.00 . B B . 35 VAL HG13 1 1 
       20 37002 2 1 39 VAL HG21 H  -5.264  -2.018  -4.121 1.00 . B B . 35 VAL HG21 1 1 
       20 37003 2 1 39 VAL HG22 H  -5.217  -3.524  -3.204 1.00 . B B . 35 VAL HG22 1 1 
       20 37004 2 1 39 VAL HG23 H  -5.510  -3.559  -4.943 1.00 . B B . 35 VAL HG23 1 1 
       20 37005 2 1 39 VAL N    N  -1.464  -1.847  -5.039 1.00 . B B . 35 VAL N    1 1 
       20 37006 2 1 39 VAL O    O  -3.924   0.062  -3.607 1.00 . B B . 35 VAL O    1 1 
       20 37007 2 1 40 VAL C    C  -1.521   1.099  -1.610 1.00 . B B . 36 VAL C    1 1 
       20 37008 2 1 40 VAL CA   C  -2.334  -0.162  -1.372 1.00 . B B . 36 VAL CA   1 1 
       20 37009 2 1 40 VAL CB   C  -1.879  -0.850  -0.070 1.00 . B B . 36 VAL CB   1 1 
       20 37010 2 1 40 VAL CG1  C  -0.385  -1.126  -0.071 1.00 . B B . 36 VAL CG1  1 1 
       20 37011 2 1 40 VAL CG2  C  -2.305  -0.020   1.132 1.00 . B B . 36 VAL CG2  1 1 
       20 37012 2 1 40 VAL H    H  -1.600  -1.734  -2.566 1.00 . B B . 36 VAL H    1 1 
       20 37013 2 1 40 VAL HA   H  -3.369   0.125  -1.249 1.00 . B B . 36 VAL HA   1 1 
       20 37014 2 1 40 VAL HB   H  -2.382  -1.791  -0.003 1.00 . B B . 36 VAL HB   1 1 
       20 37015 2 1 40 VAL HG11 H   0.022  -0.930   0.912 1.00 . B B . 36 VAL HG11 1 1 
       20 37016 2 1 40 VAL HG12 H   0.098  -0.489  -0.794 1.00 . B B . 36 VAL HG12 1 1 
       20 37017 2 1 40 VAL HG13 H  -0.208  -2.162  -0.331 1.00 . B B . 36 VAL HG13 1 1 
       20 37018 2 1 40 VAL HG21 H  -1.613  -0.179   1.945 1.00 . B B . 36 VAL HG21 1 1 
       20 37019 2 1 40 VAL HG22 H  -3.298  -0.317   1.441 1.00 . B B . 36 VAL HG22 1 1 
       20 37020 2 1 40 VAL HG23 H  -2.316   1.027   0.863 1.00 . B B . 36 VAL HG23 1 1 
       20 37021 2 1 40 VAL N    N  -2.271  -1.020  -2.531 1.00 . B B . 36 VAL N    1 1 
       20 37022 2 1 40 VAL O    O  -1.718   2.090  -0.952 1.00 . B B . 36 VAL O    1 1 
       20 37023 2 1 41 ASN C    C  -0.754   3.419  -3.100 1.00 . B B . 37 ASN C    1 1 
       20 37024 2 1 41 ASN CA   C   0.186   2.253  -2.872 1.00 . B B . 37 ASN CA   1 1 
       20 37025 2 1 41 ASN CB   C   1.031   2.024  -4.123 1.00 . B B . 37 ASN CB   1 1 
       20 37026 2 1 41 ASN CG   C   1.983   3.167  -4.411 1.00 . B B . 37 ASN CG   1 1 
       20 37027 2 1 41 ASN H    H  -0.486   0.250  -3.096 1.00 . B B . 37 ASN H    1 1 
       20 37028 2 1 41 ASN HA   H   0.823   2.469  -2.028 1.00 . B B . 37 ASN HA   1 1 
       20 37029 2 1 41 ASN HB2  H   1.607   1.123  -3.993 1.00 . B B . 37 ASN HB2  1 1 
       20 37030 2 1 41 ASN HB3  H   0.376   1.907  -4.973 1.00 . B B . 37 ASN HB3  1 1 
       20 37031 2 1 41 ASN HD21 H   3.514   1.896  -4.470 1.00 . B B . 37 ASN HD21 1 1 
       20 37032 2 1 41 ASN HD22 H   3.904   3.566  -4.745 1.00 . B B . 37 ASN HD22 1 1 
       20 37033 2 1 41 ASN N    N  -0.610   1.068  -2.571 1.00 . B B . 37 ASN N    1 1 
       20 37034 2 1 41 ASN ND2  N   3.263   2.845  -4.556 1.00 . B B . 37 ASN ND2  1 1 
       20 37035 2 1 41 ASN O    O  -0.541   4.527  -2.603 1.00 . B B . 37 ASN O    1 1 
       20 37036 2 1 41 ASN OD1  O   1.574   4.323  -4.517 1.00 . B B . 37 ASN OD1  1 1 
       20 37037 2 1 42 GLU C    C  -3.650   4.418  -2.878 1.00 . B B . 38 GLU C    1 1 
       20 37038 2 1 42 GLU CA   C  -2.835   4.127  -4.132 1.00 . B B . 38 GLU CA   1 1 
       20 37039 2 1 42 GLU CB   C  -3.754   3.635  -5.252 1.00 . B B . 38 GLU CB   1 1 
       20 37040 2 1 42 GLU CD   C  -3.955   2.880  -7.655 1.00 . B B . 38 GLU CD   1 1 
       20 37041 2 1 42 GLU CG   C  -3.024   3.355  -6.557 1.00 . B B . 38 GLU CG   1 1 
       20 37042 2 1 42 GLU H    H  -1.919   2.216  -4.176 1.00 . B B . 38 GLU H    1 1 
       20 37043 2 1 42 GLU HA   H  -2.342   5.033  -4.449 1.00 . B B . 38 GLU HA   1 1 
       20 37044 2 1 42 GLU HB2  H  -4.238   2.724  -4.932 1.00 . B B . 38 GLU HB2  1 1 
       20 37045 2 1 42 GLU HB3  H  -4.507   4.385  -5.440 1.00 . B B . 38 GLU HB3  1 1 
       20 37046 2 1 42 GLU HG2  H  -2.539   4.262  -6.884 1.00 . B B . 38 GLU HG2  1 1 
       20 37047 2 1 42 GLU HG3  H  -2.281   2.592  -6.382 1.00 . B B . 38 GLU HG3  1 1 
       20 37048 2 1 42 GLU N    N  -1.814   3.134  -3.838 1.00 . B B . 38 GLU N    1 1 
       20 37049 2 1 42 GLU O    O  -3.987   5.564  -2.593 1.00 . B B . 38 GLU O    1 1 
       20 37050 2 1 42 GLU OE1  O  -4.885   3.634  -8.013 1.00 . B B . 38 GLU OE1  1 1 
       20 37051 2 1 42 GLU OE2  O  -3.755   1.754  -8.157 1.00 . B B . 38 GLU OE2  1 1 
       20 37052 2 1 43 ARG C    C  -3.904   4.194   0.189 1.00 . B B . 39 ARG C    1 1 
       20 37053 2 1 43 ARG CA   C  -4.714   3.483  -0.890 1.00 . B B . 39 ARG CA   1 1 
       20 37054 2 1 43 ARG CB   C  -5.118   2.096  -0.394 1.00 . B B . 39 ARG CB   1 1 
       20 37055 2 1 43 ARG CD   C  -6.177   1.273  -2.525 1.00 . B B . 39 ARG CD   1 1 
       20 37056 2 1 43 ARG CG   C  -6.377   1.551  -1.048 1.00 . B B . 39 ARG CG   1 1 
       20 37057 2 1 43 ARG CZ   C  -8.085   2.515  -3.451 1.00 . B B . 39 ARG CZ   1 1 
       20 37058 2 1 43 ARG H    H  -3.641   2.474  -2.413 1.00 . B B . 39 ARG H    1 1 
       20 37059 2 1 43 ARG HA   H  -5.604   4.056  -1.099 1.00 . B B . 39 ARG HA   1 1 
       20 37060 2 1 43 ARG HB2  H  -4.311   1.409  -0.595 1.00 . B B . 39 ARG HB2  1 1 
       20 37061 2 1 43 ARG HB3  H  -5.279   2.141   0.670 1.00 . B B . 39 ARG HB3  1 1 
       20 37062 2 1 43 ARG HD2  H  -5.466   1.984  -2.919 1.00 . B B . 39 ARG HD2  1 1 
       20 37063 2 1 43 ARG HD3  H  -5.784   0.271  -2.635 1.00 . B B . 39 ARG HD3  1 1 
       20 37064 2 1 43 ARG HE   H  -7.788   0.553  -3.668 1.00 . B B . 39 ARG HE   1 1 
       20 37065 2 1 43 ARG HG2  H  -6.653   0.630  -0.555 1.00 . B B . 39 ARG HG2  1 1 
       20 37066 2 1 43 ARG HG3  H  -7.168   2.272  -0.930 1.00 . B B . 39 ARG HG3  1 1 
       20 37067 2 1 43 ARG HH11 H  -6.748   3.641  -2.434 1.00 . B B . 39 ARG HH11 1 1 
       20 37068 2 1 43 ARG HH12 H  -8.110   4.501  -3.072 1.00 . B B . 39 ARG HH12 1 1 
       20 37069 2 1 43 ARG HH21 H  -9.587   1.679  -4.515 1.00 . B B . 39 ARG HH21 1 1 
       20 37070 2 1 43 ARG HH22 H  -9.723   3.386  -4.255 1.00 . B B . 39 ARG HH22 1 1 
       20 37071 2 1 43 ARG N    N  -3.950   3.362  -2.128 1.00 . B B . 39 ARG N    1 1 
       20 37072 2 1 43 ARG NE   N  -7.423   1.375  -3.279 1.00 . B B . 39 ARG NE   1 1 
       20 37073 2 1 43 ARG NH1  N  -7.608   3.645  -2.946 1.00 . B B . 39 ARG NH1  1 1 
       20 37074 2 1 43 ARG NH2  N  -9.224   2.528  -4.131 1.00 . B B . 39 ARG NH2  1 1 
       20 37075 2 1 43 ARG O    O  -4.352   5.159   0.791 1.00 . B B . 39 ARG O    1 1 
       20 37076 2 1 44 ARG C    C  -1.698   5.775   1.248 1.00 . B B . 40 ARG C    1 1 
       20 37077 2 1 44 ARG CA   C  -1.792   4.257   1.399 1.00 . B B . 40 ARG CA   1 1 
       20 37078 2 1 44 ARG CB   C  -0.400   3.609   1.249 1.00 . B B . 40 ARG CB   1 1 
       20 37079 2 1 44 ARG CD   C  -0.273   2.862   3.649 1.00 . B B . 40 ARG CD   1 1 
       20 37080 2 1 44 ARG CG   C  -0.141   2.441   2.193 1.00 . B B . 40 ARG CG   1 1 
       20 37081 2 1 44 ARG CZ   C   0.668   4.541   5.183 1.00 . B B . 40 ARG CZ   1 1 
       20 37082 2 1 44 ARG H    H  -2.420   2.935  -0.111 1.00 . B B . 40 ARG H    1 1 
       20 37083 2 1 44 ARG HA   H  -2.182   4.028   2.379 1.00 . B B . 40 ARG HA   1 1 
       20 37084 2 1 44 ARG HB2  H  -0.304   3.235   0.240 1.00 . B B . 40 ARG HB2  1 1 
       20 37085 2 1 44 ARG HB3  H   0.359   4.357   1.419 1.00 . B B . 40 ARG HB3  1 1 
       20 37086 2 1 44 ARG HD2  H  -1.295   3.159   3.833 1.00 . B B . 40 ARG HD2  1 1 
       20 37087 2 1 44 ARG HD3  H  -0.026   2.019   4.277 1.00 . B B . 40 ARG HD3  1 1 
       20 37088 2 1 44 ARG HE   H   1.192   4.321   3.270 1.00 . B B . 40 ARG HE   1 1 
       20 37089 2 1 44 ARG HG2  H  -0.857   1.659   1.989 1.00 . B B . 40 ARG HG2  1 1 
       20 37090 2 1 44 ARG HG3  H   0.865   2.067   2.022 1.00 . B B . 40 ARG HG3  1 1 
       20 37091 2 1 44 ARG HH11 H  -0.734   3.335   6.002 1.00 . B B . 40 ARG HH11 1 1 
       20 37092 2 1 44 ARG HH12 H  -0.061   4.522   7.068 1.00 . B B . 40 ARG HH12 1 1 
       20 37093 2 1 44 ARG HH21 H   2.084   5.887   4.667 1.00 . B B . 40 ARG HH21 1 1 
       20 37094 2 1 44 ARG HH22 H   1.541   5.973   6.310 1.00 . B B . 40 ARG HH22 1 1 
       20 37095 2 1 44 ARG N    N  -2.704   3.700   0.412 1.00 . B B . 40 ARG N    1 1 
       20 37096 2 1 44 ARG NE   N   0.611   3.976   3.980 1.00 . B B . 40 ARG NE   1 1 
       20 37097 2 1 44 ARG NH1  N  -0.106   4.096   6.164 1.00 . B B . 40 ARG NH1  1 1 
       20 37098 2 1 44 ARG NH2  N   1.499   5.549   5.405 1.00 . B B . 40 ARG NH2  1 1 
       20 37099 2 1 44 ARG O    O  -1.644   6.506   2.239 1.00 . B B . 40 ARG O    1 1 
       20 37100 2 1 45 GLU C    C  -2.924   8.389  -0.313 1.00 . B B . 41 GLU C    1 1 
       20 37101 2 1 45 GLU CA   C  -1.564   7.671  -0.287 1.00 . B B . 41 GLU CA   1 1 
       20 37102 2 1 45 GLU CB   C  -0.853   7.881  -1.625 1.00 . B B . 41 GLU CB   1 1 
       20 37103 2 1 45 GLU CD   C   1.236   7.525  -3.000 1.00 . B B . 41 GLU CD   1 1 
       20 37104 2 1 45 GLU CG   C   0.554   7.308  -1.664 1.00 . B B . 41 GLU CG   1 1 
       20 37105 2 1 45 GLU H    H  -1.701   5.600  -0.746 1.00 . B B . 41 GLU H    1 1 
       20 37106 2 1 45 GLU HA   H  -0.961   8.114   0.491 1.00 . B B . 41 GLU HA   1 1 
       20 37107 2 1 45 GLU HB2  H  -1.431   7.410  -2.405 1.00 . B B . 41 GLU HB2  1 1 
       20 37108 2 1 45 GLU HB3  H  -0.791   8.941  -1.823 1.00 . B B . 41 GLU HB3  1 1 
       20 37109 2 1 45 GLU HG2  H   1.145   7.784  -0.894 1.00 . B B . 41 GLU HG2  1 1 
       20 37110 2 1 45 GLU HG3  H   0.502   6.247  -1.472 1.00 . B B . 41 GLU HG3  1 1 
       20 37111 2 1 45 GLU N    N  -1.667   6.239   0.002 1.00 . B B . 41 GLU N    1 1 
       20 37112 2 1 45 GLU O    O  -3.032   9.528   0.142 1.00 . B B . 41 GLU O    1 1 
       20 37113 2 1 45 GLU OE1  O   0.707   7.040  -4.022 1.00 . B B . 41 GLU OE1  1 1 
       20 37114 2 1 45 GLU OE2  O   2.298   8.182  -3.025 1.00 . B B . 41 GLU OE2  1 1 
       20 37115 2 1 46 GLU C    C  -6.065   8.256   0.319 1.00 . B B . 42 GLU C    1 1 
       20 37116 2 1 46 GLU CA   C  -5.276   8.359  -0.980 1.00 . B B . 42 GLU CA   1 1 
       20 37117 2 1 46 GLU CB   C  -6.071   7.717  -2.119 1.00 . B B . 42 GLU CB   1 1 
       20 37118 2 1 46 GLU CD   C  -5.460   9.430  -3.881 1.00 . B B . 42 GLU CD   1 1 
       20 37119 2 1 46 GLU CG   C  -5.476   7.962  -3.498 1.00 . B B . 42 GLU CG   1 1 
       20 37120 2 1 46 GLU H    H  -3.809   6.846  -1.232 1.00 . B B . 42 GLU H    1 1 
       20 37121 2 1 46 GLU HA   H  -5.131   9.404  -1.209 1.00 . B B . 42 GLU HA   1 1 
       20 37122 2 1 46 GLU HB2  H  -6.115   6.651  -1.955 1.00 . B B . 42 GLU HB2  1 1 
       20 37123 2 1 46 GLU HB3  H  -7.076   8.115  -2.108 1.00 . B B . 42 GLU HB3  1 1 
       20 37124 2 1 46 GLU HG2  H  -4.461   7.593  -3.508 1.00 . B B . 42 GLU HG2  1 1 
       20 37125 2 1 46 GLU HG3  H  -6.061   7.423  -4.227 1.00 . B B . 42 GLU HG3  1 1 
       20 37126 2 1 46 GLU N    N  -3.949   7.744  -0.872 1.00 . B B . 42 GLU N    1 1 
       20 37127 2 1 46 GLU O    O  -6.722   9.207   0.736 1.00 . B B . 42 GLU O    1 1 
       20 37128 2 1 46 GLU OE1  O  -4.787  10.221  -3.186 1.00 . B B . 42 GLU OE1  1 1 
       20 37129 2 1 46 GLU OE2  O  -6.123   9.791  -4.877 1.00 . B B . 42 GLU OE2  1 1 
       20 37130 2 1 47 GLU C    C  -6.272   7.861   3.254 1.00 . B B . 43 GLU C    1 1 
       20 37131 2 1 47 GLU CA   C  -6.712   6.866   2.195 1.00 . B B . 43 GLU CA   1 1 
       20 37132 2 1 47 GLU CB   C  -6.497   5.441   2.682 1.00 . B B . 43 GLU CB   1 1 
       20 37133 2 1 47 GLU CD   C  -8.953   4.908   2.846 1.00 . B B . 43 GLU CD   1 1 
       20 37134 2 1 47 GLU CG   C  -7.612   4.504   2.266 1.00 . B B . 43 GLU CG   1 1 
       20 37135 2 1 47 GLU H    H  -5.468   6.382   0.558 1.00 . B B . 43 GLU H    1 1 
       20 37136 2 1 47 GLU HA   H  -7.763   7.008   1.998 1.00 . B B . 43 GLU HA   1 1 
       20 37137 2 1 47 GLU HB2  H  -5.568   5.071   2.270 1.00 . B B . 43 GLU HB2  1 1 
       20 37138 2 1 47 GLU HB3  H  -6.431   5.442   3.759 1.00 . B B . 43 GLU HB3  1 1 
       20 37139 2 1 47 GLU HG2  H  -7.686   4.513   1.189 1.00 . B B . 43 GLU HG2  1 1 
       20 37140 2 1 47 GLU HG3  H  -7.375   3.506   2.600 1.00 . B B . 43 GLU HG3  1 1 
       20 37141 2 1 47 GLU N    N  -6.001   7.097   0.946 1.00 . B B . 43 GLU N    1 1 
       20 37142 2 1 47 GLU O    O  -7.105   8.490   3.907 1.00 . B B . 43 GLU O    1 1 
       20 37143 2 1 47 GLU OE1  O  -9.058   5.005   4.086 1.00 . B B . 43 GLU OE1  1 1 
       20 37144 2 1 47 GLU OE2  O  -9.898   5.131   2.061 1.00 . B B . 43 GLU OE2  1 1 
       20 37145 2 1 48 SER C    C  -5.013  10.346   4.049 1.00 . B B . 44 SER C    1 1 
       20 37146 2 1 48 SER CA   C  -4.427   8.977   4.357 1.00 . B B . 44 SER CA   1 1 
       20 37147 2 1 48 SER CB   C  -2.900   9.020   4.285 1.00 . B B . 44 SER CB   1 1 
       20 37148 2 1 48 SER H    H  -4.346   7.511   2.832 1.00 . B B . 44 SER H    1 1 
       20 37149 2 1 48 SER HA   H  -4.735   8.673   5.347 1.00 . B B . 44 SER HA   1 1 
       20 37150 2 1 48 SER HB2  H  -2.597   9.274   3.280 1.00 . B B . 44 SER HB2  1 1 
       20 37151 2 1 48 SER HB3  H  -2.529   9.765   4.972 1.00 . B B . 44 SER HB3  1 1 
       20 37152 2 1 48 SER HG   H  -2.169   7.734   5.569 1.00 . B B . 44 SER HG   1 1 
       20 37153 2 1 48 SER N    N  -4.961   8.024   3.399 1.00 . B B . 44 SER N    1 1 
       20 37154 2 1 48 SER O    O  -5.278  11.150   4.944 1.00 . B B . 44 SER O    1 1 
       20 37155 2 1 48 SER OG   O  -2.337   7.765   4.624 1.00 . B B . 44 SER OG   1 1 
       20 37156 2 1 49 ALA C    C  -7.274  11.923   2.717 1.00 . B B . 45 ALA C    1 1 
       20 37157 2 1 49 ALA CA   C  -5.817  11.817   2.278 1.00 . B B . 45 ALA CA   1 1 
       20 37158 2 1 49 ALA CB   C  -5.710  11.877   0.762 1.00 . B B . 45 ALA CB   1 1 
       20 37159 2 1 49 ALA H    H  -5.014   9.877   2.110 1.00 . B B . 45 ALA H    1 1 
       20 37160 2 1 49 ALA HA   H  -5.257  12.641   2.694 1.00 . B B . 45 ALA HA   1 1 
       20 37161 2 1 49 ALA HB1  H  -4.854  12.475   0.483 1.00 . B B . 45 ALA HB1  1 1 
       20 37162 2 1 49 ALA HB2  H  -6.607  12.319   0.354 1.00 . B B . 45 ALA HB2  1 1 
       20 37163 2 1 49 ALA HB3  H  -5.592  10.873   0.370 1.00 . B B . 45 ALA HB3  1 1 
       20 37164 2 1 49 ALA N    N  -5.235  10.577   2.759 1.00 . B B . 45 ALA N    1 1 
       20 37165 2 1 49 ALA O    O  -7.721  12.976   3.172 1.00 . B B . 45 ALA O    1 1 
       20 37166 2 1 50 ALA C    C  -9.562  11.054   4.464 1.00 . B B . 46 ALA C    1 1 
       20 37167 2 1 50 ALA CA   C  -9.410  10.772   2.975 1.00 . B B . 46 ALA CA   1 1 
       20 37168 2 1 50 ALA CB   C -10.012   9.417   2.628 1.00 . B B . 46 ALA CB   1 1 
       20 37169 2 1 50 ALA H    H  -7.589  10.007   2.220 1.00 . B B . 46 ALA H    1 1 
       20 37170 2 1 50 ALA HA   H  -9.938  11.531   2.417 1.00 . B B . 46 ALA HA   1 1 
       20 37171 2 1 50 ALA HB1  H -11.026   9.366   2.998 1.00 . B B . 46 ALA HB1  1 1 
       20 37172 2 1 50 ALA HB2  H  -9.424   8.633   3.085 1.00 . B B . 46 ALA HB2  1 1 
       20 37173 2 1 50 ALA HB3  H -10.013   9.286   1.555 1.00 . B B . 46 ALA HB3  1 1 
       20 37174 2 1 50 ALA N    N  -8.007  10.817   2.585 1.00 . B B . 46 ALA N    1 1 
       20 37175 2 1 50 ALA O    O -10.490  11.744   4.887 1.00 . B B . 46 ALA O    1 1 
       20 37176 2 1 51 ALA C    C  -8.278  12.133   7.071 1.00 . B B . 47 ALA C    1 1 
       20 37177 2 1 51 ALA CA   C  -8.661  10.704   6.700 1.00 . B B . 47 ALA CA   1 1 
       20 37178 2 1 51 ALA CB   C  -7.726   9.713   7.376 1.00 . B B . 47 ALA CB   1 1 
       20 37179 2 1 51 ALA H    H  -7.924   9.975   4.854 1.00 . B B . 47 ALA H    1 1 
       20 37180 2 1 51 ALA HA   H  -9.666  10.510   7.047 1.00 . B B . 47 ALA HA   1 1 
       20 37181 2 1 51 ALA HB1  H  -8.306   9.017   7.966 1.00 . B B . 47 ALA HB1  1 1 
       20 37182 2 1 51 ALA HB2  H  -7.040  10.245   8.017 1.00 . B B . 47 ALA HB2  1 1 
       20 37183 2 1 51 ALA HB3  H  -7.171   9.172   6.624 1.00 . B B . 47 ALA HB3  1 1 
       20 37184 2 1 51 ALA N    N  -8.640  10.514   5.255 1.00 . B B . 47 ALA N    1 1 
       20 37185 2 1 51 ALA O    O  -8.852  12.727   7.983 1.00 . B B . 47 ALA O    1 1 
       20 37186 2 1 52 ALA C    C  -7.893  15.071   6.299 1.00 . B B . 48 ALA C    1 1 
       20 37187 2 1 52 ALA CA   C  -6.822  14.030   6.612 1.00 . B B . 48 ALA CA   1 1 
       20 37188 2 1 52 ALA CB   C  -5.566  14.307   5.799 1.00 . B B . 48 ALA CB   1 1 
       20 37189 2 1 52 ALA H    H  -6.875  12.148   5.651 1.00 . B B . 48 ALA H    1 1 
       20 37190 2 1 52 ALA HA   H  -6.563  14.102   7.658 1.00 . B B . 48 ALA HA   1 1 
       20 37191 2 1 52 ALA HB1  H  -5.615  13.763   4.866 1.00 . B B . 48 ALA HB1  1 1 
       20 37192 2 1 52 ALA HB2  H  -4.698  13.986   6.356 1.00 . B B . 48 ALA HB2  1 1 
       20 37193 2 1 52 ALA HB3  H  -5.494  15.365   5.597 1.00 . B B . 48 ALA HB3  1 1 
       20 37194 2 1 52 ALA N    N  -7.295  12.675   6.360 1.00 . B B . 48 ALA N    1 1 
       20 37195 2 1 52 ALA O    O  -8.062  16.038   7.039 1.00 . B B . 48 ALA O    1 1 
       20 37196 2 1 53 GLU C    C -10.839  15.792   5.737 1.00 . B B . 49 GLU C    1 1 
       20 37197 2 1 53 GLU CA   C  -9.647  15.814   4.780 1.00 . B B . 49 GLU CA   1 1 
       20 37198 2 1 53 GLU CB   C -10.113  15.507   3.354 1.00 . B B . 49 GLU CB   1 1 
       20 37199 2 1 53 GLU CD   C -11.178  13.849   1.772 1.00 . B B . 49 GLU CD   1 1 
       20 37200 2 1 53 GLU CG   C -10.716  14.122   3.190 1.00 . B B . 49 GLU CG   1 1 
       20 37201 2 1 53 GLU H    H  -8.417  14.093   4.635 1.00 . B B . 49 GLU H    1 1 
       20 37202 2 1 53 GLU HA   H  -9.216  16.804   4.795 1.00 . B B . 49 GLU HA   1 1 
       20 37203 2 1 53 GLU HB2  H -10.858  16.235   3.068 1.00 . B B . 49 GLU HB2  1 1 
       20 37204 2 1 53 GLU HB3  H  -9.268  15.589   2.688 1.00 . B B . 49 GLU HB3  1 1 
       20 37205 2 1 53 GLU HG2  H  -9.973  13.386   3.458 1.00 . B B . 49 GLU HG2  1 1 
       20 37206 2 1 53 GLU HG3  H -11.565  14.032   3.853 1.00 . B B . 49 GLU HG3  1 1 
       20 37207 2 1 53 GLU N    N  -8.604  14.878   5.192 1.00 . B B . 49 GLU N    1 1 
       20 37208 2 1 53 GLU O    O -11.434  16.832   6.017 1.00 . B B . 49 GLU O    1 1 
       20 37209 2 1 53 GLU OE1  O -11.028  14.744   0.914 1.00 . B B . 49 GLU OE1  1 1 
       20 37210 2 1 53 GLU OE2  O -11.690  12.738   1.518 1.00 . B B . 49 GLU OE2  1 1 
       20 37211 2 1 54 VAL C    C -11.978  14.915   8.558 1.00 . B B . 50 VAL C    1 1 
       20 37212 2 1 54 VAL CA   C -12.323  14.457   7.139 1.00 . B B . 50 VAL CA   1 1 
       20 37213 2 1 54 VAL CB   C -12.832  13.001   7.180 1.00 . B B . 50 VAL CB   1 1 
       20 37214 2 1 54 VAL CG1  C -13.355  12.581   5.815 1.00 . B B . 50 VAL CG1  1 1 
       20 37215 2 1 54 VAL CG2  C -11.736  12.055   7.647 1.00 . B B . 50 VAL CG2  1 1 
       20 37216 2 1 54 VAL H    H -10.687  13.809   5.956 1.00 . B B . 50 VAL H    1 1 
       20 37217 2 1 54 VAL HA   H -13.126  15.078   6.766 1.00 . B B . 50 VAL HA   1 1 
       20 37218 2 1 54 VAL HB   H -13.648  12.945   7.885 1.00 . B B . 50 VAL HB   1 1 
       20 37219 2 1 54 VAL HG11 H -12.914  13.207   5.052 1.00 . B B . 50 VAL HG11 1 1 
       20 37220 2 1 54 VAL HG12 H -14.430  12.690   5.791 1.00 . B B . 50 VAL HG12 1 1 
       20 37221 2 1 54 VAL HG13 H -13.094  11.550   5.629 1.00 . B B . 50 VAL HG13 1 1 
       20 37222 2 1 54 VAL HG21 H -11.324  11.533   6.797 1.00 . B B . 50 VAL HG21 1 1 
       20 37223 2 1 54 VAL HG22 H -12.151  11.340   8.342 1.00 . B B . 50 VAL HG22 1 1 
       20 37224 2 1 54 VAL HG23 H -10.957  12.621   8.134 1.00 . B B . 50 VAL HG23 1 1 
       20 37225 2 1 54 VAL N    N -11.192  14.605   6.224 1.00 . B B . 50 VAL N    1 1 
       20 37226 2 1 54 VAL O    O -12.170  14.176   9.524 1.00 . B B . 50 VAL O    1 1 
       20 37227 2 1 55 GLU C    C -12.353  16.892  10.855 1.00 . B B . 51 GLU C    1 1 
       20 37228 2 1 55 GLU CA   C -11.112  16.698   9.980 1.00 . B B . 51 GLU CA   1 1 
       20 37229 2 1 55 GLU CB   C -10.378  18.031   9.798 1.00 . B B . 51 GLU CB   1 1 
       20 37230 2 1 55 GLU CD   C  -8.403  19.253   8.808 1.00 . B B . 51 GLU CD   1 1 
       20 37231 2 1 55 GLU CG   C  -9.111  17.922   8.968 1.00 . B B . 51 GLU CG   1 1 
       20 37232 2 1 55 GLU H    H -11.349  16.688   7.876 1.00 . B B . 51 GLU H    1 1 
       20 37233 2 1 55 GLU HA   H -10.450  15.996  10.466 1.00 . B B . 51 GLU HA   1 1 
       20 37234 2 1 55 GLU HB2  H -11.042  18.731   9.313 1.00 . B B . 51 GLU HB2  1 1 
       20 37235 2 1 55 GLU HB3  H -10.110  18.416  10.770 1.00 . B B . 51 GLU HB3  1 1 
       20 37236 2 1 55 GLU HG2  H  -8.438  17.230   9.451 1.00 . B B . 51 GLU HG2  1 1 
       20 37237 2 1 55 GLU HG3  H  -9.368  17.548   7.988 1.00 . B B . 51 GLU HG3  1 1 
       20 37238 2 1 55 GLU N    N -11.475  16.142   8.679 1.00 . B B . 51 GLU N    1 1 
       20 37239 2 1 55 GLU O    O -13.208  16.009  10.935 1.00 . B B . 51 GLU O    1 1 
       20 37240 2 1 55 GLU OE1  O  -9.017  20.189   8.254 1.00 . B B . 51 GLU OE1  1 1 
       20 37241 2 1 55 GLU OE2  O  -7.235  19.359   9.237 1.00 . B B . 51 GLU OE2  1 1 
       20 37242 2 1 56 GLU C    C -13.501  19.798  12.852 1.00 . B B . 52 GLU C    1 1 
       20 37243 2 1 56 GLU CA   C -13.585  18.353  12.369 1.00 . B B . 52 GLU CA   1 1 
       20 37244 2 1 56 GLU CB   C -13.620  17.391  13.560 1.00 . B B . 52 GLU CB   1 1 
       20 37245 2 1 56 GLU CD   C -12.430  16.484  15.597 1.00 . B B . 52 GLU CD   1 1 
       20 37246 2 1 56 GLU CG   C -12.377  17.456  14.434 1.00 . B B . 52 GLU CG   1 1 
       20 37247 2 1 56 GLU H    H -11.745  18.720  11.407 1.00 . B B . 52 GLU H    1 1 
       20 37248 2 1 56 GLU HA   H -14.488  18.230  11.787 1.00 . B B . 52 GLU HA   1 1 
       20 37249 2 1 56 GLU HB2  H -14.478  17.625  14.174 1.00 . B B . 52 GLU HB2  1 1 
       20 37250 2 1 56 GLU HB3  H -13.719  16.382  13.190 1.00 . B B . 52 GLU HB3  1 1 
       20 37251 2 1 56 GLU HG2  H -11.514  17.222  13.828 1.00 . B B . 52 GLU HG2  1 1 
       20 37252 2 1 56 GLU HG3  H -12.280  18.457  14.826 1.00 . B B . 52 GLU HG3  1 1 
       20 37253 2 1 56 GLU N    N -12.450  18.049  11.508 1.00 . B B . 52 GLU N    1 1 
       20 37254 2 1 56 GLU O    O -12.917  20.641  12.176 1.00 . B B . 52 GLU O    1 1 
       20 37255 2 1 56 GLU OE1  O -13.359  16.599  16.423 1.00 . B B . 52 GLU OE1  1 1 
       20 37256 2 1 56 GLU OE2  O -11.542  15.611  15.681 1.00 . B B . 52 GLU OE2  1 1 
       20 37257 2 1 57 ARG C    C -14.702  22.429  13.644 1.00 . B B . 53 ARG C    1 1 
       20 37258 2 1 57 ARG CA   C -14.061  21.418  14.591 1.00 . B B . 53 ARG CA   1 1 
       20 37259 2 1 57 ARG CB   C -12.627  21.849  14.907 1.00 . B B . 53 ARG CB   1 1 
       20 37260 2 1 57 ARG CD   C -10.507  21.434  16.183 1.00 . B B . 53 ARG CD   1 1 
       20 37261 2 1 57 ARG CG   C -11.923  20.953  15.914 1.00 . B B . 53 ARG CG   1 1 
       20 37262 2 1 57 ARG CZ   C  -8.575  20.824  17.578 1.00 . B B . 53 ARG CZ   1 1 
       20 37263 2 1 57 ARG H    H -14.524  19.354  14.513 1.00 . B B . 53 ARG H    1 1 
       20 37264 2 1 57 ARG HA   H -14.629  21.394  15.510 1.00 . B B . 53 ARG HA   1 1 
       20 37265 2 1 57 ARG HB2  H -12.054  21.843  13.993 1.00 . B B . 53 ARG HB2  1 1 
       20 37266 2 1 57 ARG HB3  H -12.645  22.853  15.303 1.00 . B B . 53 ARG HB3  1 1 
       20 37267 2 1 57 ARG HD2  H  -9.950  21.406  15.258 1.00 . B B . 53 ARG HD2  1 1 
       20 37268 2 1 57 ARG HD3  H -10.550  22.450  16.546 1.00 . B B . 53 ARG HD3  1 1 
       20 37269 2 1 57 ARG HE   H -10.318  19.851  17.553 1.00 . B B . 53 ARG HE   1 1 
       20 37270 2 1 57 ARG HG2  H -12.479  20.961  16.840 1.00 . B B . 53 ARG HG2  1 1 
       20 37271 2 1 57 ARG HG3  H -11.885  19.948  15.522 1.00 . B B . 53 ARG HG3  1 1 
       20 37272 2 1 57 ARG HH11 H  -8.293  22.437  16.393 1.00 . B B . 53 ARG HH11 1 1 
       20 37273 2 1 57 ARG HH12 H  -6.943  21.998  17.383 1.00 . B B . 53 ARG HH12 1 1 
       20 37274 2 1 57 ARG HH21 H  -8.545  19.265  18.863 1.00 . B B . 53 ARG HH21 1 1 
       20 37275 2 1 57 ARG HH22 H  -7.086  20.195  18.787 1.00 . B B . 53 ARG HH22 1 1 
       20 37276 2 1 57 ARG N    N -14.078  20.073  14.020 1.00 . B B . 53 ARG N    1 1 
       20 37277 2 1 57 ARG NE   N  -9.823  20.605  17.172 1.00 . B B . 53 ARG NE   1 1 
       20 37278 2 1 57 ARG NH1  N  -7.881  21.836  17.076 1.00 . B B . 53 ARG NH1  1 1 
       20 37279 2 1 57 ARG NH2  N  -8.023  20.029  18.483 1.00 . B B . 53 ARG NH2  1 1 
       20 37280 2 1 57 ARG O    O -15.852  22.829  13.832 1.00 . B B . 53 ARG O    1 1 
       20 37281 2 1 58 THR C    C -15.488  23.176  10.735 1.00 . B B . 54 THR C    1 1 
       20 37282 2 1 58 THR CA   C -14.440  23.802  11.649 1.00 . B B . 54 THR CA   1 1 
       20 37283 2 1 58 THR CB   C -13.292  24.366  10.790 1.00 . B B . 54 THR CB   1 1 
       20 37284 2 1 58 THR CG2  C -12.545  23.247  10.078 1.00 . B B . 54 THR CG2  1 1 
       20 37285 2 1 58 THR H    H -13.042  22.483  12.531 1.00 . B B . 54 THR H    1 1 
       20 37286 2 1 58 THR HA   H -14.893  24.622  12.188 1.00 . B B . 54 THR HA   1 1 
       20 37287 2 1 58 THR HB   H -12.600  24.884  11.438 1.00 . B B . 54 THR HB   1 1 
       20 37288 2 1 58 THR HG1  H -13.602  26.187  10.098 1.00 . B B . 54 THR HG1  1 1 
       20 37289 2 1 58 THR HG21 H -13.191  22.387   9.982 1.00 . B B . 54 THR HG21 1 1 
       20 37290 2 1 58 THR HG22 H -11.670  22.978  10.650 1.00 . B B . 54 THR HG22 1 1 
       20 37291 2 1 58 THR HG23 H -12.244  23.583   9.096 1.00 . B B . 54 THR HG23 1 1 
       20 37292 2 1 58 THR N    N -13.951  22.839  12.627 1.00 . B B . 54 THR N    1 1 
       20 37293 2 1 58 THR O    O -15.324  22.051  10.264 1.00 . B B . 54 THR O    1 1 
       20 37294 2 1 58 THR OG1  O -13.808  25.290   9.825 1.00 . B B . 54 THR OG1  1 1 
       20 37295 2 1 59 ARG C    C -17.136  23.215   8.204 1.00 . B B . 55 ARG C    1 1 
       20 37296 2 1 59 ARG CA   C -17.640  23.434   9.626 1.00 . B B . 55 ARG CA   1 1 
       20 37297 2 1 59 ARG CB   C -18.803  24.427   9.624 1.00 . B B . 55 ARG CB   1 1 
       20 37298 2 1 59 ARG CD   C -19.979  23.375  11.584 1.00 . B B . 55 ARG CD   1 1 
       20 37299 2 1 59 ARG CG   C -19.412  24.658  10.999 1.00 . B B . 55 ARG CG   1 1 
       20 37300 2 1 59 ARG CZ   C -21.153  22.626  13.612 1.00 . B B . 55 ARG CZ   1 1 
       20 37301 2 1 59 ARG H    H -16.638  24.804  10.890 1.00 . B B . 55 ARG H    1 1 
       20 37302 2 1 59 ARG HA   H -17.984  22.490  10.023 1.00 . B B . 55 ARG HA   1 1 
       20 37303 2 1 59 ARG HB2  H -18.450  25.376   9.247 1.00 . B B . 55 ARG HB2  1 1 
       20 37304 2 1 59 ARG HB3  H -19.577  24.055   8.969 1.00 . B B . 55 ARG HB3  1 1 
       20 37305 2 1 59 ARG HD2  H -20.726  22.985  10.908 1.00 . B B . 55 ARG HD2  1 1 
       20 37306 2 1 59 ARG HD3  H -19.178  22.657  11.686 1.00 . B B . 55 ARG HD3  1 1 
       20 37307 2 1 59 ARG HE   H -20.584  24.503  13.250 1.00 . B B . 55 ARG HE   1 1 
       20 37308 2 1 59 ARG HG2  H -18.648  25.037  11.661 1.00 . B B . 55 ARG HG2  1 1 
       20 37309 2 1 59 ARG HG3  H -20.208  25.384  10.911 1.00 . B B . 55 ARG HG3  1 1 
       20 37310 2 1 59 ARG HH11 H -20.768  21.165  12.270 1.00 . B B . 55 ARG HH11 1 1 
       20 37311 2 1 59 ARG HH12 H -21.597  20.657  13.702 1.00 . B B . 55 ARG HH12 1 1 
       20 37312 2 1 59 ARG HH21 H -21.677  23.842  15.138 1.00 . B B . 55 ARG HH21 1 1 
       20 37313 2 1 59 ARG HH22 H -22.115  22.178  15.331 1.00 . B B . 55 ARG HH22 1 1 
       20 37314 2 1 59 ARG N    N -16.565  23.914  10.487 1.00 . B B . 55 ARG N    1 1 
       20 37315 2 1 59 ARG NE   N -20.590  23.592  12.891 1.00 . B B . 55 ARG NE   1 1 
       20 37316 2 1 59 ARG NH1  N -21.174  21.380  13.157 1.00 . B B . 55 ARG NH1  1 1 
       20 37317 2 1 59 ARG NH2  N -21.692  22.905  14.791 1.00 . B B . 55 ARG NH2  1 1 
       20 37318 2 1 59 ARG O    O -16.390  24.033   7.667 1.00 . B B . 55 ARG O    1 1 
       20 37319 2 1 60 LYS C    C -17.930  22.570   5.210 1.00 . B B . 56 LYS C    1 1 
       20 37320 2 1 60 LYS CA   C -17.135  21.769   6.241 1.00 . B B . 56 LYS CA   1 1 
       20 37321 2 1 60 LYS CB   C -17.307  20.269   5.989 1.00 . B B . 56 LYS CB   1 1 
       20 37322 2 1 60 LYS CD   C -18.842  18.274   5.958 1.00 . B B . 56 LYS CD   1 1 
       20 37323 2 1 60 LYS CE   C -18.462  17.888   4.536 1.00 . B B . 56 LYS CE   1 1 
       20 37324 2 1 60 LYS CG   C -18.733  19.775   6.182 1.00 . B B . 56 LYS CG   1 1 
       20 37325 2 1 60 LYS H    H -18.137  21.488   8.084 1.00 . B B . 56 LYS H    1 1 
       20 37326 2 1 60 LYS HA   H -16.090  22.022   6.142 1.00 . B B . 56 LYS HA   1 1 
       20 37327 2 1 60 LYS HB2  H -17.007  20.050   4.975 1.00 . B B . 56 LYS HB2  1 1 
       20 37328 2 1 60 LYS HB3  H -16.666  19.727   6.669 1.00 . B B . 56 LYS HB3  1 1 
       20 37329 2 1 60 LYS HD2  H -18.179  17.769   6.646 1.00 . B B . 56 LYS HD2  1 1 
       20 37330 2 1 60 LYS HD3  H -19.860  17.966   6.143 1.00 . B B . 56 LYS HD3  1 1 
       20 37331 2 1 60 LYS HE2  H -19.132  18.386   3.850 1.00 . B B . 56 LYS HE2  1 1 
       20 37332 2 1 60 LYS HE3  H -17.449  18.212   4.348 1.00 . B B . 56 LYS HE3  1 1 
       20 37333 2 1 60 LYS HG2  H -19.047  20.002   7.190 1.00 . B B . 56 LYS HG2  1 1 
       20 37334 2 1 60 LYS HG3  H -19.377  20.281   5.478 1.00 . B B . 56 LYS HG3  1 1 
       20 37335 2 1 60 LYS HZ1  H -17.602  15.991   4.372 1.00 . B B . 56 LYS HZ1  1 1 
       20 37336 2 1 60 LYS HZ2  H -18.952  16.220   3.379 1.00 . B B . 56 LYS HZ2  1 1 
       20 37337 2 1 60 LYS HZ3  H -19.156  15.984   5.042 1.00 . B B . 56 LYS HZ3  1 1 
       20 37338 2 1 60 LYS N    N -17.546  22.102   7.601 1.00 . B B . 56 LYS N    1 1 
       20 37339 2 1 60 LYS NZ   N -18.549  16.419   4.317 1.00 . B B . 56 LYS NZ   1 1 
       20 37340 2 1 60 LYS O    O -18.397  22.023   4.210 1.00 . B B . 56 LYS O    1 1 
       20 37341 2 1 61 LEU C    C -20.254  24.276   4.385 1.00 . B B . 57 LEU C    1 1 
       20 37342 2 1 61 LEU CA   C -18.814  24.749   4.555 1.00 . B B . 57 LEU CA   1 1 
       20 37343 2 1 61 LEU CB   C -18.117  24.813   3.192 1.00 . B B . 57 LEU CB   1 1 
       20 37344 2 1 61 LEU CD1  C -18.794  27.167   2.648 1.00 . B B . 57 LEU CD1  1 1 
       20 37345 2 1 61 LEU CD2  C -18.081  25.618   0.817 1.00 . B B . 57 LEU CD2  1 1 
       20 37346 2 1 61 LEU CG   C -18.786  25.726   2.161 1.00 . B B . 57 LEU CG   1 1 
       20 37347 2 1 61 LEU H    H -17.683  24.248   6.270 1.00 . B B . 57 LEU H    1 1 
       20 37348 2 1 61 LEU HA   H -18.822  25.737   4.990 1.00 . B B . 57 LEU HA   1 1 
       20 37349 2 1 61 LEU HB2  H -17.105  25.160   3.344 1.00 . B B . 57 LEU HB2  1 1 
       20 37350 2 1 61 LEU HB3  H -18.078  23.814   2.784 1.00 . B B . 57 LEU HB3  1 1 
       20 37351 2 1 61 LEU HD11 H -17.814  27.427   3.020 1.00 . B B . 57 LEU HD11 1 1 
       20 37352 2 1 61 LEU HD12 H -19.520  27.276   3.439 1.00 . B B . 57 LEU HD12 1 1 
       20 37353 2 1 61 LEU HD13 H -19.054  27.823   1.829 1.00 . B B . 57 LEU HD13 1 1 
       20 37354 2 1 61 LEU HD21 H -17.034  25.407   0.976 1.00 . B B . 57 LEU HD21 1 1 
       20 37355 2 1 61 LEU HD22 H -18.183  26.551   0.282 1.00 . B B . 57 LEU HD22 1 1 
       20 37356 2 1 61 LEU HD23 H -18.526  24.822   0.240 1.00 . B B . 57 LEU HD23 1 1 
       20 37357 2 1 61 LEU HG   H -19.811  25.414   2.025 1.00 . B B . 57 LEU HG   1 1 
       20 37358 2 1 61 LEU N    N -18.078  23.870   5.459 1.00 . B B . 57 LEU N    1 1 
       20 37359 2 1 61 LEU O    O -20.510  23.470   3.465 1.00 . B B . 57 LEU O    1 1 
       20 37360 2 1 61 LEU OXT  O -21.117  24.717   5.174 1.00 . B B . 57 LEU OXT  1 1 
    stop_

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