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
652830 6wql 30749 cing 4-filtered-FRED STAR entry full 569


data_FRED_restraints_with_modified_coordinates_PDB_code_6wql

# This FRED archive file contains, for PDB entry <6wql>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6wql
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6wql
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5826.32

    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 $Seed_peptide_C2__VBP_1_ A . 1 1 
    stop_

save_


save_Seed_peptide_C2__VBP_1_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Seed peptide C2  VBP 1 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XRGSPRAEYEVCRLRCQVAERGVEQQRKCEQVCEERLREREQGRGEDVD
    _Entity.Number_of_monomers           49

    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 PCA $PCA 1 1 
        2 ARG .    1 1 
        3 GLY .    1 1 
        4 SER .    1 1 
        5 PRO .    1 1 
        6 ARG .    1 1 
        7 ALA .    1 1 
        8 GLU .    1 1 
        9 TYR .    1 1 
       10 GLU .    1 1 
       11 VAL .    1 1 
       12 CYS .    1 1 
       13 ARG .    1 1 
       14 LEU .    1 1 
       15 ARG .    1 1 
       16 CYS .    1 1 
       17 GLN .    1 1 
       18 VAL .    1 1 
       19 ALA .    1 1 
       20 GLU .    1 1 
       21 ARG .    1 1 
       22 GLY .    1 1 
       23 VAL .    1 1 
       24 GLU .    1 1 
       25 GLN .    1 1 
       26 GLN .    1 1 
       27 ARG .    1 1 
       28 LYS .    1 1 
       29 CYS .    1 1 
       30 GLU .    1 1 
       31 GLN .    1 1 
       32 VAL .    1 1 
       33 CYS .    1 1 
       34 GLU .    1 1 
       35 GLU .    1 1 
       36 ARG .    1 1 
       37 LEU .    1 1 
       38 ARG .    1 1 
       39 GLU .    1 1 
       40 ARG .    1 1 
       41 GLU .    1 1 
       42 GLN .    1 1 
       43 GLY .    1 1 
       44 ARG .    1 1 
       45 GLY .    1 1 
       46 GLU .    1 1 
       47 ASP .    1 1 
       48 VAL .    1 1 
       49 ASP .    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

       PCA  1  1 1 1 
       ARG  2  2 1 1 
       GLY  3  3 1 1 
       SER  4  4 1 1 
       PRO  5  5 1 1 
       ARG  6  6 1 1 
       ALA  7  7 1 1 
       GLU  8  8 1 1 
       TYR  9  9 1 1 
       GLU 10 10 1 1 
       VAL 11 11 1 1 
       CYS 12 12 1 1 
       ARG 13 13 1 1 
       LEU 14 14 1 1 
       ARG 15 15 1 1 
       CYS 16 16 1 1 
       GLN 17 17 1 1 
       VAL 18 18 1 1 
       ALA 19 19 1 1 
       GLU 20 20 1 1 
       ARG 21 21 1 1 
       GLY 22 22 1 1 
       VAL 23 23 1 1 
       GLU 24 24 1 1 
       GLN 25 25 1 1 
       GLN 26 26 1 1 
       ARG 27 27 1 1 
       LYS 28 28 1 1 
       CYS 29 29 1 1 
       GLU 30 30 1 1 
       GLN 31 31 1 1 
       VAL 32 32 1 1 
       CYS 33 33 1 1 
       GLU 34 34 1 1 
       GLU 35 35 1 1 
       ARG 36 36 1 1 
       LEU 37 37 1 1 
       ARG 38 38 1 1 
       GLU 39 39 1 1 
       ARG 40 40 1 1 
       GLU 41 41 1 1 
       GLN 42 42 1 1 
       GLY 43 43 1 1 
       ARG 44 44 1 1 
       GLY 45 45 1 1 
       GLU 46 46 1 1 
       ASP 47 47 1 1 
       VAL 48 48 1 1 
       ASP 49 49 1 1 
    stop_

save_


save_PCA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PCA
    _Chem_comp.Type         non-polymer

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                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       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 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       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 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 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  9 TYR H    .  9 . HN   1 1 
         1 1 2 1 1  9 TYR HB2  .  9 . HB2  1 1 
         2 1 1 1 1  9 TYR H    .  9 . HN   1 1 
         2 1 2 1 1  9 TYR HB3  .  9 . HB1  1 1 
         3 1 1 1 1 37 LEU H    . 37 . HN   1 1 
         3 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
         4 1 1 1 1  9 TYR HB2  .  9 . HB2  1 1 
         4 1 2 1 1 10 GLU H    . 10 . HN   1 1 
         5 1 1 1 1  9 TYR HB3  .  9 . HB1  1 1 
         5 1 2 1 1 10 GLU H    . 10 . HN   1 1 
         6 1 1 1 1 10 GLU H    . 10 . HN   1 1 
         6 1 2 1 1 10 GLU QG   . 10 . HG#  1 1 
         7 1 1 1 1 10 GLU H    . 10 . HN   1 1 
         7 1 2 1 1 10 GLU QB   . 10 . HB#  1 1 
         8 1 1 1 1 11 VAL H    . 11 . HN   1 1 
         8 1 2 1 1 11 VAL HB   . 11 . HB   1 1 
         9 1 1 1 1 11 VAL H    . 11 . HN   1 1 
         9 1 2 1 1 11 VAL MG1  . 11 . HG1# 1 1 
        10 1 1 1 1 11 VAL H    . 11 . HN   1 1 
        10 1 2 1 1 11 VAL MG2  . 11 . HG2# 1 1 
        11 1 1 1 1 10 GLU QG   . 10 . HG#  1 1 
        11 1 2 1 1 11 VAL H    . 11 . HN   1 1 
        12 1 1 1 1 10 GLU QB   . 10 . HB#  1 1 
        12 1 2 1 1 11 VAL H    . 11 . HN   1 1 
        13 1 1 1 1 11 VAL HB   . 11 . HB   1 1 
        13 1 2 1 1 12 CYS H    . 12 . HN   1 1 
        14 1 1 1 1 11 VAL MG1  . 11 . HG1# 1 1 
        14 1 2 1 1 12 CYS H    . 12 . HN   1 1 
        15 1 1 1 1 11 VAL MG2  . 11 . HG2# 1 1 
        15 1 2 1 1 12 CYS H    . 12 . HN   1 1 
        16 1 1 1 1 12 CYS H    . 12 . HN   1 1 
        16 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
        17 1 1 1 1 12 CYS H    . 12 . HN   1 1 
        17 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
        18 1 1 1 1 12 CYS HB2  . 12 . HB2  1 1 
        18 1 2 1 1 13 ARG H    . 13 . HN   1 1 
        19 1 1 1 1 12 CYS HB3  . 12 . HB1  1 1 
        19 1 2 1 1 13 ARG H    . 13 . HN   1 1 
        20 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
        20 1 2 1 1 13 ARG H    . 13 . HN   1 1 
        21 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        21 1 2 1 1 13 ARG HB2  . 13 . HB2  1 1 
        22 1 1 1 1 13 ARG H    . 13 . HN   1 1 
        22 1 2 1 1 13 ARG HB3  . 13 . HB1  1 1 
        23 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        23 1 2 1 1  8 GLU HG2  .  8 . HG2  1 1 
        24 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        24 1 2 1 1  8 GLU QB   .  8 . HB#  1 1 
        25 1 1 1 1  8 GLU HG2  .  8 . HG2  1 1 
        25 1 2 1 1  9 TYR H    .  9 . HN   1 1 
        26 1 1 1 1  8 GLU QB   .  8 . HB#  1 1 
        26 1 2 1 1  9 TYR H    .  9 . HN   1 1 
        27 1 1 1 1  7 ALA H    .  7 . HN   1 1 
        27 1 2 1 1  7 ALA MB   .  7 . HB#  1 1 
        28 1 1 1 1  7 ALA MB   .  7 . HB#  1 1 
        28 1 2 1 1  8 GLU H    .  8 . HN   1 1 
        29 1 1 1 1 19 ALA H    . 19 . HN   1 1 
        29 1 2 1 1 19 ALA MB   . 19 . HB#  1 1 
        30 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        30 1 2 1 1  6 ARG HB2  .  6 . HB2  1 1 
        31 1 1 1 1 21 ARG H    . 21 . HN   1 1 
        31 1 2 1 1 21 ARG HG2  . 21 . HG2  1 1 
        32 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        32 1 2 1 1  6 ARG QG   .  6 . HG#  1 1 
        33 1 1 1 1 18 VAL MG1  . 18 . HG1# 1 1 
        33 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        34 1 1 1 1 18 VAL MG2  . 18 . HG2# 1 1 
        34 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        35 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        35 1 2 1 1 18 VAL MG1  . 18 . HG1# 1 1 
        36 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        36 1 2 1 1 18 VAL MG2  . 18 . HG2# 1 1 
        37 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        37 1 2 1 1 18 VAL HB   . 18 . HB   1 1 
        38 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
        38 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        39 1 1 1 1 20 GLU H    . 20 . HN   1 1 
        39 1 2 1 1 20 GLU HB2  . 20 . HB2  1 1 
        40 1 1 1 1 20 GLU H    . 20 . HN   1 1 
        40 1 2 1 1 20 GLU HB3  . 20 . HB1  1 1 
        41 1 1 1 1 19 ALA MB   . 19 . HB#  1 1 
        41 1 2 1 1 20 GLU H    . 20 . HN   1 1 
        42 1 1 1 1  6 ARG H    .  6 . HN   1 1 
        42 1 2 1 1  6 ARG HB3  .  6 . HB1  1 1 
        43 1 1 1 1 21 ARG H    . 21 . HN   1 1 
        43 1 2 1 1 21 ARG HG3  . 21 . HG1  1 1 
        44 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
        44 1 2 1 1 21 ARG H    . 21 . HN   1 1 
        45 1 1 1 1  8 GLU H    .  8 . HN   1 1 
        45 1 2 1 1  9 TYR H    .  9 . HN   1 1 
        46 1 1 1 1  9 TYR H    .  9 . HN   1 1 
        46 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        47 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        47 1 2 1 1 11 VAL H    . 11 . HN   1 1 
        48 1 1 1 1 36 ARG H    . 36 . HN   1 1 
        48 1 2 1 1 37 LEU H    . 37 . HN   1 1 
        49 1 1 1 1 19 ALA H    . 19 . HN   1 1 
        49 1 2 1 1 20 GLU H    . 20 . HN   1 1 
        50 1 1 1 1 20 GLU H    . 20 . HN   1 1 
        50 1 2 1 1 21 ARG H    . 21 . HN   1 1 
        51 1 1 1 1 18 VAL H    . 18 . HN   1 1 
        51 1 2 1 1 19 ALA H    . 19 . HN   1 1 
        52 1 1 1 1 17 GLN H    . 17 . HN   1 1 
        52 1 2 1 1 18 VAL H    . 18 . HN   1 1 
        53 1 1 1 1 17 GLN H    . 17 . HN   1 1 
        53 1 2 1 1 17 GLN QB   . 17 . HB#  1 1 
        54 1 1 1 1 16 CYS H    . 16 . HN   1 1 
        54 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
        55 1 1 1 1 16 CYS H    . 16 . HN   1 1 
        55 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
        56 1 1 1 1 16 CYS H    . 16 . HN   1 1 
        56 1 2 1 1 17 GLN H    . 17 . HN   1 1 
        57 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
        57 1 2 1 1 16 CYS H    . 16 . HN   1 1 
        58 1 1 1 1 15 ARG H    . 15 . HN   1 1 
        58 1 2 1 1 15 ARG QB   . 15 . HB#  1 1 
        59 1 1 1 1 15 ARG H    . 15 . HN   1 1 
        59 1 2 1 1 15 ARG HG2  . 15 . HG2  1 1 
        60 1 1 1 1 15 ARG H    . 15 . HN   1 1 
        60 1 2 1 1 16 CYS H    . 16 . HN   1 1 
        61 1 1 1 1 48 VAL HA   . 48 . HA   1 1 
        61 1 2 1 1 49 ASP H    . 49 . HN   1 1 
        62 1 1 1 1 47 ASP HB2  . 47 . HB2  1 1 
        62 1 2 1 1 48 VAL H    . 48 . HN   1 1 
        63 1 1 1 1 47 ASP HB3  . 47 . HB1  1 1 
        63 1 2 1 1 48 VAL H    . 48 . HN   1 1 
        64 1 1 1 1 47 ASP H    . 47 . HN   1 1 
        64 1 2 1 1 47 ASP HB2  . 47 . HB2  1 1 
        65 1 1 1 1 47 ASP H    . 47 . HN   1 1 
        65 1 2 1 1 47 ASP HB3  . 47 . HB1  1 1 
        66 1 1 1 1 46 GLU H    . 46 . HN   1 1 
        66 1 2 1 1 46 GLU QG   . 46 . HG#  1 1 
        67 1 1 1 1 46 GLU H    . 46 . HN   1 1 
        67 1 2 1 1 46 GLU QB   . 46 . HB#  1 1 
        68 1 1 1 1 46 GLU QB   . 46 . HB#  1 1 
        68 1 2 1 1 47 ASP H    . 47 . HN   1 1 
        69 1 1 1 1 46 GLU QG   . 46 . HG#  1 1 
        69 1 2 1 1 47 ASP H    . 47 . HN   1 1 
        70 1 1 1 1 46 GLU HA   . 46 . HA   1 1 
        70 1 2 1 1 47 ASP H    . 47 . HN   1 1 
        71 1 1 1 1 41 GLU H    . 41 . HN   1 1 
        71 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        72 1 1 1 1 48 VAL H    . 48 . HN   1 1 
        72 1 2 1 1 49 ASP H    . 49 . HN   1 1 
        73 1 1 1 1 47 ASP H    . 47 . HN   1 1 
        73 1 2 1 1 48 VAL H    . 48 . HN   1 1 
        74 1 1 1 1 46 GLU H    . 46 . HN   1 1 
        74 1 2 1 1 47 ASP H    . 47 . HN   1 1 
        75 1 1 1 1 45 GLY QA   . 45 . HA#  1 1 
        75 1 2 1 1 46 GLU H    . 46 . HN   1 1 
        76 1 1 1 1 45 GLY H    . 45 . HN   1 1 
        76 1 2 1 1 46 GLU H    . 46 . HN   1 1 
        77 1 1 1 1 44 ARG H    . 44 . HN   1 1 
        77 1 2 1 1 45 GLY H    . 45 . HN   1 1 
        78 1 1 1 1 44 ARG HA   . 44 . HA   1 1 
        78 1 2 1 1 45 GLY H    . 45 . HN   1 1 
        79 1 1 1 1 44 ARG H    . 44 . HN   1 1 
        79 1 2 1 1 44 ARG QG   . 44 . HG#  1 1 
        80 1 1 1 1 44 ARG QG   . 44 . HG#  1 1 
        80 1 2 1 1 45 GLY H    . 45 . HN   1 1 
        81 1 1 1 1 44 ARG HB3  . 44 . HB1  1 1 
        81 1 2 1 1 45 GLY H    . 45 . HN   1 1 
        82 1 1 1 1 44 ARG HB2  . 44 . HB2  1 1 
        82 1 2 1 1 45 GLY H    . 45 . HN   1 1 
        83 1 1 1 1 42 GLN H    . 42 . HN   1 1 
        83 1 2 1 1 43 GLY H    . 43 . HN   1 1 
        84 1 1 1 1 42 GLN H    . 42 . HN   1 1 
        84 1 2 1 1 42 GLN QG   . 42 . HG#  1 1 
        85 1 1 1 1 42 GLN H    . 42 . HN   1 1 
        85 1 2 1 1 42 GLN HB2  . 42 . HB2  1 1 
        86 1 1 1 1 42 GLN H    . 42 . HN   1 1 
        86 1 2 1 1 42 GLN HB3  . 42 . HB1  1 1 
        87 1 1 1 1 32 VAL H    . 32 . HN   1 1 
        87 1 2 1 1 32 VAL MG2  . 32 . HG2# 1 1 
        88 1 1 1 1 32 VAL H    . 32 . HN   1 1 
        88 1 2 1 1 32 VAL MG1  . 32 . HG1# 1 1 
        89 1 1 1 1 32 VAL H    . 32 . HN   1 1 
        89 1 2 1 1 32 VAL HB   . 32 . HB   1 1 
        90 1 1 1 1 32 VAL MG2  . 32 . HG2# 1 1 
        90 1 2 1 1 33 CYS H    . 33 . HN   1 1 
        91 1 1 1 1 32 VAL MG1  . 32 . HG1# 1 1 
        91 1 2 1 1 33 CYS H    . 33 . HN   1 1 
        92 1 1 1 1 32 VAL HB   . 32 . HB   1 1 
        92 1 2 1 1 33 CYS H    . 33 . HN   1 1 
        93 1 1 1 1 33 CYS H    . 33 . HN   1 1 
        93 1 2 1 1 33 CYS HB2  . 33 . HB2  1 1 
        94 1 1 1 1 33 CYS H    . 33 . HN   1 1 
        94 1 2 1 1 33 CYS HB3  . 33 . HB1  1 1 
        95 1 1 1 1 32 VAL H    . 32 . HN   1 1 
        95 1 2 1 1 33 CYS H    . 33 . HN   1 1 
        96 1 1 1 1 33 CYS HB2  . 33 . HB2  1 1 
        96 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        97 1 1 1 1 33 CYS HB3  . 33 . HB1  1 1 
        97 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        98 1 1 1 1 33 CYS H    . 33 . HN   1 1 
        98 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        99 1 1 1 1 34 GLU H    . 34 . HN   1 1 
        99 1 2 1 1 34 GLU QG   . 34 . HG#  1 1 
       100 1 1 1 1 26 GLN H    . 26 . HN   1 1 
       100 1 2 1 1 26 GLN QB   . 26 . HB#  1 1 
       101 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       101 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       102 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       102 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       103 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       103 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       104 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       104 1 2 1 1 14 LEU HB2  . 14 . HB2  1 1 
       105 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       105 1 2 1 1 14 LEU HB3  . 14 . HB1  1 1 
       106 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       106 1 2 1 1 14 LEU MD2  . 14 . HD2# 1 1 
       107 1 1 1 1 13 ARG HB3  . 13 . HB1  1 1 
       107 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       108 1 1 1 1 13 ARG HB2  . 13 . HB2  1 1 
       108 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       109 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       109 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       110 1 1 1 1 11 VAL H    . 11 . HN   1 1 
       110 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       111 1 1 1 1  7 ALA H    .  7 . HN   1 1 
       111 1 2 1 1  8 GLU H    .  8 . HN   1 1 
       112 1 1 1 1  6 ARG H    .  6 . HN   1 1 
       112 1 2 1 1  7 ALA H    .  7 . HN   1 1 
       113 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       113 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       114 1 1 1 1 21 ARG H    . 21 . HN   1 1 
       114 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       115 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       115 1 2 1 1 23 VAL MG1  . 23 . HG1# 1 1 
       116 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       116 1 2 1 1 23 VAL MG2  . 23 . HG2# 1 1 
       117 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       117 1 2 1 1 23 VAL HB   . 23 . HB   1 1 
       118 1 1 1 1 23 VAL MG1  . 23 . HG1# 1 1 
       118 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       119 1 1 1 1 23 VAL MG2  . 23 . HG2# 1 1 
       119 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       120 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       120 1 2 1 1 24 GLU QG   . 24 . HG#  1 1 
       121 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       121 1 2 1 1 24 GLU HB2  . 24 . HB2  1 1 
       122 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       122 1 2 1 1 24 GLU HB3  . 24 . HB1  1 1 
       123 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       123 1 2 1 1 24 GLU H    . 24 . HN   1 1 
       124 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       124 1 2 1 1 25 GLN H    . 25 . HN   1 1 
       125 1 1 1 1 26 GLN H    . 26 . HN   1 1 
       125 1 2 1 1 27 ARG H    . 27 . HN   1 1 
       126 1 1 1 1 25 GLN H    . 25 . HN   1 1 
       126 1 2 1 1 26 GLN H    . 26 . HN   1 1 
       127 1 1 1 1 25 GLN H    . 25 . HN   1 1 
       127 1 2 1 1 25 GLN HG2  . 25 . HG2  1 1 
       128 1 1 1 1 25 GLN H    . 25 . HN   1 1 
       128 1 2 1 1 25 GLN HG3  . 25 . HG1  1 1 
       129 1 1 1 1 25 GLN H    . 25 . HN   1 1 
       129 1 2 1 1 25 GLN QB   . 25 . HB#  1 1 
       130 1 1 1 1 25 GLN QB   . 25 . HB#  1 1 
       130 1 2 1 1 26 GLN H    . 26 . HN   1 1 
       131 1 1 1 1 26 GLN H    . 26 . HN   1 1 
       131 1 2 1 1 26 GLN QG   . 26 . HG#  1 1 
       132 1 1 1 1 29 CYS H    . 29 . HN   1 1 
       132 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       133 1 1 1 1 29 CYS HB2  . 29 . HB2  1 1 
       133 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       134 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       134 1 2 1 1 30 GLU QG   . 30 . HG#  1 1 
       135 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       135 1 2 1 1 30 GLU HB2  . 30 . HB2  1 1 
       136 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       136 1 2 1 1 30 GLU HB3  . 30 . HB1  1 1 
       137 1 1 1 1 29 CYS H    . 29 . HN   1 1 
       137 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       138 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       138 1 2 1 1 31 GLN H    . 31 . HN   1 1 
       139 1 1 1 1 31 GLN H    . 31 . HN   1 1 
       139 1 2 1 1 32 VAL H    . 32 . HN   1 1 
       140 1 1 1 1  8 GLU H    .  8 . HN   1 1 
       140 1 2 1 1  8 GLU HG3  .  8 . HG1  1 1 
       141 1 1 1 1 31 GLN H    . 31 . HN   1 1 
       141 1 2 1 1 31 GLN QG   . 31 . HG#  1 1 
       142 1 1 1 1 31 GLN H    . 31 . HN   1 1 
       142 1 2 1 1 31 GLN QB   . 31 . HB#  1 1 
       143 1 1 1 1 31 GLN QG   . 31 . HG#  1 1 
       143 1 2 1 1 32 VAL H    . 32 . HN   1 1 
       144 1 1 1 1 31 GLN QB   . 31 . HB#  1 1 
       144 1 2 1 1 32 VAL H    . 32 . HN   1 1 
       145 1 1 1 1 28 LYS QB   . 28 . HB#  1 1 
       145 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       146 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       146 1 2 1 1 28 LYS QB   . 28 . HB#  1 1 
       147 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       147 1 2 1 1 28 LYS QD   . 28 . HD#  1 1 
       148 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       148 1 2 1 1 28 LYS HG2  . 28 . HG2  1 1 
       149 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       149 1 2 1 1 28 LYS HG3  . 28 . HG1  1 1 
       150 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       150 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       151 1 1 1 1 27 ARG H    . 27 . HN   1 1 
       151 1 2 1 1 27 ARG QD   . 27 . HD#  1 1 
       152 1 1 1 1 27 ARG H    . 27 . HN   1 1 
       152 1 2 1 1 27 ARG QG   . 27 . HG#  1 1 
       153 1 1 1 1 27 ARG H    . 27 . HN   1 1 
       153 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       154 1 1 1 1  2 ARG H    .  2 . HN   1 1 
       154 1 2 1 1  2 ARG QD   .  2 . HD#  1 1 
       155 1 1 1 1  1 PCA HA   .  1 . HA   1 1 
       155 1 2 1 1  2 ARG H    .  2 . HN   1 1 
       156 1 1 1 1  2 ARG H    .  2 . HN   1 1 
       156 1 2 1 1  2 ARG HB2  .  2 . HB2  1 1 
       157 1 1 1 1  2 ARG H    .  2 . HN   1 1 
       157 1 2 1 1  2 ARG HB3  .  2 . HB1  1 1 
       158 1 1 1 1  2 ARG H    .  2 . HN   1 1 
       158 1 2 1 1  2 ARG QG   .  2 . HG#  1 1 
       159 1 1 1 1  3 GLY H    .  3 . HN   1 1 
       159 1 2 1 1  4 SER H    .  4 . HN   1 1 
       160 1 1 1 1 37 LEU H    . 37 . HN   1 1 
       160 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       161 1 1 1 1 37 LEU H    . 37 . HN   1 1 
       161 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       162 1 1 1 1 41 GLU H    . 41 . HN   1 1 
       162 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
       163 1 1 1 1 41 GLU H    . 41 . HN   1 1 
       163 1 2 1 1 41 GLU HB3  . 41 . HB1  1 1 
       164 1 1 1 1 41 GLU H    . 41 . HN   1 1 
       164 1 2 1 1 41 GLU QG   . 41 . HG#  1 1 
       165 1 1 1 1 40 ARG H    . 40 . HN   1 1 
       165 1 2 1 1 40 ARG QG   . 40 . HG#  1 1 
       166 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       166 1 2 1 1 38 ARG HG2  . 38 . HG2  1 1 
       167 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       167 1 2 1 1 38 ARG HG3  . 38 . HG1  1 1 
       168 1 1 1 1 37 LEU H    . 37 . HN   1 1 
       168 1 2 1 1 38 ARG H    . 38 . HN   1 1 
       169 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       169 1 2 1 1 39 GLU HG2  . 39 . HG2  1 1 
       170 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       170 1 2 1 1 39 GLU HG3  . 39 . HG1  1 1 
       171 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       171 1 2 1 1 39 GLU HB2  . 39 . HB2  1 1 
       172 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       172 1 2 1 1 39 GLU HB3  . 39 . HB1  1 1 
       173 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       173 1 2 1 1 35 GLU QB   . 35 . HB#  1 1 
       174 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       174 1 2 1 1 35 GLU QG   . 35 . HG#  1 1 
       175 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
       175 1 2 1 1  9 TYR QD   .  9 . HD#  1 1 
       176 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
       176 1 2 1 1  9 TYR QE   .  9 . HE#  1 1 
       177 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       177 1 2 1 1 33 CYS HB3  . 33 . HB1  1 1 
       178 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       178 1 2 1 1 37 LEU HB2  . 37 . HB2  1 1 
       179 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       179 1 2 1 1 37 LEU HB3  . 37 . HB1  1 1 
       180 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       180 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       181 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       181 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       182 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       182 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       183 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       183 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       184 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       184 1 2 1 1 37 LEU HA   . 37 . HA   1 1 
       185 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       185 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
       186 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       186 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
       187 1 1 1 1 13 ARG HB3  . 13 . HB1  1 1 
       187 1 2 1 1 13 ARG HE   . 13 . HE   1 1 
       188 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       188 1 2 1 1 13 ARG HE   . 13 . HE   1 1 
       189 1 1 1 1 13 ARG HB2  . 13 . HB2  1 1 
       189 1 2 1 1 13 ARG HE   . 13 . HE   1 1 
       190 1 1 1 1 21 ARG QB   . 21 . HB#  1 1 
       190 1 2 1 1 21 ARG HE   . 21 . HE   1 1 
       191 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       191 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
       192 1 1 1 1 37 LEU HB3  . 37 . HB1  1 1 
       192 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       193 1 1 1 1 37 LEU HB2  . 37 . HB2  1 1 
       193 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       194 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
       194 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       195 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
       195 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       196 1 1 1 1 37 LEU HB3  . 37 . HB1  1 1 
       196 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       197 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
       197 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       198 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
       198 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       199 1 1 1 1  9 TYR HB2  .  9 . HB2  1 1 
       199 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       200 1 1 1 1  9 TYR HB3  .  9 . HB1  1 1 
       200 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       201 1 1 1 1  9 TYR HB2  .  9 . HB2  1 1 
       201 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       202 1 1 1 1  9 TYR HB3  .  9 . HB1  1 1 
       202 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       203 1 1 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       203 1 2 1 1 40 ARG H    . 40 . HN   1 1 
       204 1 1 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       204 1 2 1 1 40 ARG H    . 40 . HN   1 1 
       205 1 1 1 1  9 TYR H    .  9 . HN   1 1 
       205 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       206 1 1 1 1  9 TYR H    .  9 . HN   1 1 
       206 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       207 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       207 1 2 1 1 10 GLU QG   . 10 . HG#  1 1 
       208 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       208 1 2 1 1 10 GLU HA   . 10 . HA   1 1 
       209 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
       209 1 2 1 1 10 GLU QG   . 10 . HG#  1 1 
       210 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       210 1 2 1 1 10 GLU HA   . 10 . HA   1 1 
       211 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       211 1 2 1 1 10 GLU QB   . 10 . HB#  1 1 
       212 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       212 1 2 1 1 10 GLU QG   . 10 . HG#  1 1 
       213 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       213 1 2 1 1 10 GLU QB   . 10 . HB#  1 1 
       214 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       214 1 2 1 1 34 GLU H    . 34 . HN   1 1 
       215 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       215 1 2 1 1 34 GLU H    . 34 . HN   1 1 
       216 1 1 1 1  9 TYR H    .  9 . HN   1 1 
       216 1 2 1 1  9 TYR QD   .  9 . HD#  1 1 
       217 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       217 1 2 1 1 10 GLU H    . 10 . HN   1 1 
       218 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       218 1 2 1 1 11 VAL H    . 11 . HN   1 1 
       219 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       219 1 2 1 1 37 LEU H    . 37 . HN   1 1 
       220 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
       220 1 2 1 1 12 CYS HB2  . 12 . HB2  1 1 
       221 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
       221 1 2 1 1 12 CYS HB3  . 12 . HB1  1 1 
       222 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       222 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       223 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
       223 1 2 1 1 32 VAL MG2  . 32 . HG2# 1 1 
       224 1 1 1 1 32 VAL HA   . 32 . HA   1 1 
       224 1 2 1 1 32 VAL MG1  . 32 . HG1# 1 1 
       225 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       225 1 2 1 1 23 VAL MG1  . 23 . HG1# 1 1 
       226 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       226 1 2 1 1 23 VAL MG2  . 23 . HG2# 1 1 
       227 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       227 1 2 1 1 11 VAL MG2  . 11 . HG2# 1 1 
       228 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       228 1 2 1 1 11 VAL MG1  . 11 . HG1# 1 1 
       229 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
       229 1 2 1 1 18 VAL MG1  . 18 . HG1# 1 1 
       230 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
       230 1 2 1 1 18 VAL MG2  . 18 . HG2# 1 1 
       231 1 1 1 1 14 LEU HB3  . 14 . HB1  1 1 
       231 1 2 1 1 14 LEU MD1  . 14 . HD1# 1 1 
       232 1 1 1 1 14 LEU HB3  . 14 . HB1  1 1 
       232 1 2 1 1 14 LEU MD2  . 14 . HD2# 1 1 
       233 1 1 1 1 14 LEU HB2  . 14 . HB2  1 1 
       233 1 2 1 1 14 LEU MD2  . 14 . HD2# 1 1 
       234 1 1 1 1 14 LEU HB2  . 14 . HB2  1 1 
       234 1 2 1 1 14 LEU MD1  . 14 . HD1# 1 1 
       235 1 1 1 1 26 GLN QB   . 26 . HB#  1 1 
       235 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 
       236 1 1 1 1 26 GLN QB   . 26 . HB#  1 1 
       236 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 
       237 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       237 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 
       238 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       238 1 2 1 1 33 CYS HA   . 33 . HA   1 1 
       239 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       239 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 
       240 1 1 1 1 30 GLU HA   . 30 . HA   1 1 
       240 1 2 1 1 33 CYS H    . 33 . HN   1 1 
       241 1 1 1 1 25 GLN QB   . 25 . HB#  1 1 
       241 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 
       242 1 1 1 1 25 GLN QB   . 25 . HB#  1 1 
       242 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 
       243 1 1 1 1 28 LYS QB   . 28 . HB#  1 1 
       243 1 2 1 1 28 LYS QD   . 28 . HD#  1 1 
       244 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
       244 1 2 1 1 26 GLN QG   . 26 . HG#  1 1 
       245 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
       245 1 2 1 1 27 ARG QD   . 27 . HD#  1 1 
       246 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
       246 1 2 1 1 27 ARG QD   . 27 . HD#  1 1 
       247 1 1 1 1 27 ARG HB3  . 27 . HB1  1 1 
       247 1 2 1 1 27 ARG QD   . 27 . HD#  1 1 
       248 1 1 1 1 30 GLU HA   . 30 . HA   1 1 
       248 1 2 1 1 30 GLU QG   . 30 . HG#  1 1 
       249 1 1 1 1 31 GLN QB   . 31 . HB#  1 1 
       249 1 2 1 1 31 GLN QG   . 31 . HG#  1 1 
       250 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
       250 1 2 1 1 34 GLU QG   . 34 . HG#  1 1 
       251 1 1 1 1 40 ARG HA   . 40 . HA   1 1 
       251 1 2 1 1 40 ARG QG   . 40 . HG#  1 1 
       252 1 1 1 1 40 ARG H    . 40 . HN   1 1 
       252 1 2 1 1 40 ARG QD   . 40 . HD#  1 1 
       253 1 1 1 1 28 LYS HA   . 28 . HA   1 1 
       253 1 2 1 1 28 LYS QE   . 28 . HE#  1 1 
       254 1 1 1 1 28 LYS QB   . 28 . HB#  1 1 
       254 1 2 1 1 28 LYS QE   . 28 . HE#  1 1 
       255 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       255 1 2 1 1 13 ARG HD3  . 13 . HD1  1 1 
       256 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       256 1 2 1 1 13 ARG HD2  . 13 . HD2  1 1 
       257 1 1 1 1 17 GLN QB   . 17 . HB#  1 1 
       257 1 2 1 1 17 GLN HE21 . 17 . HE21 1 1 
       258 1 1 1 1 17 GLN QB   . 17 . HB#  1 1 
       258 1 2 1 1 17 GLN HE22 . 17 . HE22 1 1 
       259 1 1 1 1 36 ARG HE   . 36 . HE   1 1 
       259 1 2 1 1 37 LEU HG   . 37 . HG   1 1 
       260 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
       260 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       261 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
       261 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
       262 1 1 1 1 30 GLU HA   . 30 . HA   1 1 
       262 1 2 1 1 33 CYS HB2  . 33 . HB2  1 1 
       263 1 1 1 1 30 GLU HA   . 30 . HA   1 1 
       263 1 2 1 1 33 CYS HB3  . 33 . HB1  1 1 
       264 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
       264 1 2 1 1  9 TYR HB2  .  9 . HB2  1 1 
       265 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
       265 1 2 1 1  9 TYR HB3  .  9 . HB1  1 1 
       266 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
       266 1 2 1 1 38 ARG QD   . 38 . HD#  1 1 
       267 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       267 1 2 1 1 14 LEU MD1  . 14 . HD1# 1 1 
       268 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       268 1 2 1 1 14 LEU MD2  . 14 . HD2# 1 1 
       269 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
       269 1 2 1 1  9 TYR QD   .  9 . HD#  1 1 
       270 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       270 1 2 1 1 34 GLU HA   . 34 . HA   1 1 
       271 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       271 1 2 1 1 34 GLU HA   . 34 . HA   1 1 
       272 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
       272 1 2 1 1 37 LEU MD1  . 37 . HD1# 1 1 
       273 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
       273 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       274 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
       274 1 2 1 1 19 ALA MB   . 19 . HB#  1 1 
       275 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
       275 1 2 1 1 27 ARG HE   . 27 . HE   1 1 
       276 1 1 1 1 27 ARG HB3  . 27 . HB1  1 1 
       276 1 2 1 1 27 ARG HE   . 27 . HE   1 1 
       277 1 1 1 1 15 ARG QB   . 15 . HB#  1 1 
       277 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       278 1 1 1 1 14 LEU HB3  . 14 . HB1  1 1 
       278 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       279 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       279 1 2 1 1 15 ARG HG3  . 15 . HG1  1 1 
       280 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       280 1 2 1 1 15 ARG QD   . 15 . HD#  1 1 
       281 1 1 1 1 15 ARG QB   . 15 . HB#  1 1 
       281 1 2 1 1 15 ARG HE   . 15 . HE   1 1 
       282 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
       282 1 2 1 1  6 ARG QG   .  6 . HG#  1 1 
       283 1 1 1 1 15 ARG QB   . 15 . HB#  1 1 
       283 1 2 1 1 15 ARG QD   . 15 . HD#  1 1 
       284 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       284 1 2 1 1 15 ARG QD   . 15 . HD#  1 1 
       285 1 1 1 1  3 GLY QA   .  3 . HA#  1 1 
       285 1 2 1 1  4 SER H    .  4 . HN   1 1 
       286 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       286 1 2 1 1 15 ARG HE   . 15 . HE   1 1 
       287 1 1 1 1 21 ARG QB   . 21 . HB#  1 1 
       287 1 2 1 1 21 ARG QD   . 21 . HD#  1 1 
       288 1 1 1 1  6 ARG HB2  .  6 . HB2  1 1 
       288 1 2 1 1  6 ARG HE   .  6 . HE   1 1 
       289 1 1 1 1  6 ARG HB3  .  6 . HB1  1 1 
       289 1 2 1 1  6 ARG HE   .  6 . HE   1 1 
       290 1 1 1 1  6 ARG H    .  6 . HN   1 1 
       290 1 2 1 1  6 ARG QD   .  6 . HD#  1 1 
       291 1 1 1 1 21 ARG H    . 21 . HN   1 1 
       291 1 2 1 1 21 ARG QD   . 21 . HD#  1 1 
       292 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
       292 1 2 1 1  6 ARG HE   .  6 . HE   1 1 
       293 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       293 1 2 1 1 39 GLU H    . 39 . HN   1 1 
       294 1 1 1 1 40 ARG HA   . 40 . HA   1 1 
       294 1 2 1 1 40 ARG HE   . 40 . HE   1 1 
       295 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
       295 1 2 1 1 27 ARG HE   . 27 . HE   1 1 
       296 1 1 1 1  8 GLU HG3  .  8 . HG1  1 1 
       296 1 2 1 1  9 TYR H    .  9 . HN   1 1 
       297 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
       297 1 2 1 1 38 ARG HE   . 38 . HE   1 1 
       298 1 1 1 1 38 ARG QB   . 38 . HB#  1 1 
       298 1 2 1 1 38 ARG HE   . 38 . HE   1 1 
       299 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       299 1 2 1 1 38 ARG QB   . 38 . HB#  1 1 
       300 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       300 1 2 1 1 38 ARG QD   . 38 . HD#  1 1 
       301 1 1 1 1  2 ARG HB2  .  2 . HB2  1 1 
       301 1 2 1 1  2 ARG HE   .  2 . HE   1 1 
       302 1 1 1 1  2 ARG HB3  .  2 . HB1  1 1 
       302 1 2 1 1  2 ARG HE   .  2 . HE   1 1 
       303 1 1 1 1  2 ARG HA   .  2 . HA   1 1 
       303 1 2 1 1  2 ARG HE   .  2 . HE   1 1 
       304 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       304 1 2 1 1 21 ARG HE   . 21 . HE   1 1 
       305 1 1 1 1 44 ARG HA   . 44 . HA   1 1 
       305 1 2 1 1 44 ARG HE   . 44 . HE   1 1 
       306 1 1 1 1 44 ARG H    . 44 . HN   1 1 
       306 1 2 1 1 44 ARG QD   . 44 . HD#  1 1 
       307 1 1 1 1 14 LEU HB2  . 14 . HB2  1 1 
       307 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       308 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
       308 1 2 1 1 40 ARG H    . 40 . HN   1 1 
       309 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
       309 1 2 1 1 13 ARG HG2  . 13 . HG2  1 1 
       310 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
       310 1 2 1 1 13 ARG HG3  . 13 . HG1  1 1 
       311 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       311 1 2 1 1 14 LEU HB2  . 14 . HB2  1 1 
       312 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       312 1 2 1 1 14 LEU HB3  . 14 . HB1  1 1 
       313 1 1 1 1 17 GLN HA   . 17 . HA   1 1 
       313 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1 
       314 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
       314 1 2 1 1 11 VAL H    . 11 . HN   1 1 
       315 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
       315 1 2 1 1 37 LEU H    . 37 . HN   1 1 
       316 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       316 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       317 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
       317 1 2 1 1  9 TYR H    .  9 . HN   1 1 
       318 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       318 1 2 1 1 25 GLN H    . 25 . HN   1 1 
       319 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       319 1 2 1 1 27 ARG H    . 27 . HN   1 1 
       320 1 1 1 1  4 SER HB2  .  4 . HB2  1 1 
       320 1 2 1 1  6 ARG H    .  6 . HN   1 1 
       321 1 1 1 1  4 SER HB3  .  4 . HB1  1 1 
       321 1 2 1 1  6 ARG H    .  6 . HN   1 1 
       322 1 1 1 1 26 GLN QB   . 26 . HB#  1 1 
       322 1 2 1 1 27 ARG H    . 27 . HN   1 1 
       323 1 1 1 1 18 VAL H    . 18 . HN   1 1 
       323 1 2 1 1 19 ALA MB   . 19 . HB#  1 1 
       324 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       324 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       325 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       325 1 2 1 1 33 CYS HA   . 33 . HA   1 1 
       326 1 1 1 1 17 GLN HA   . 17 . HA   1 1 
       326 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1 
       327 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       327 1 2 1 1 14 LEU MD1  . 14 . HD1# 1 1 
       328 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
       328 1 2 1 1 36 ARG HD2  . 36 . HD2  1 1 
       329 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
       329 1 2 1 1 36 ARG HD3  . 36 . HD1  1 1 
       330 1 1 1 1 40 ARG HA   . 40 . HA   1 1 
       330 1 2 1 1 40 ARG QD   . 40 . HD#  1 1 
       331 1 1 1 1 37 LEU HB2  . 37 . HB2  1 1 
       331 1 2 1 1 37 LEU MD2  . 37 . HD2# 1 1 
       332 1 1 1 1  2 ARG H    .  2 . HN   1 1 
       332 1 2 1 1  2 ARG QB   .  2 . HB#  1 1 
       333 1 1 1 1  2 ARG QB   .  2 . HB#  1 1 
       333 1 2 1 1  3 GLY H    .  3 . HN   1 1 
       334 1 1 1 1  4 SER H    .  4 . HN   1 1 
       334 1 2 1 1  4 SER QB   .  4 . HB#  1 1 
       335 1 1 1 1  4 SER QB   .  4 . HB#  1 1 
       335 1 2 1 1  7 ALA H    .  7 . HN   1 1 
       336 1 1 1 1  4 SER QB   .  4 . HB#  1 1 
       336 1 2 1 1  7 ALA MB   .  7 . HB#  1 1 
       337 1 1 1 1  5 PRO QB   .  5 . HB#  1 1 
       337 1 2 1 1  6 ARG H    .  6 . HN   1 1 
       338 1 1 1 1  5 PRO QB   .  5 . HB#  1 1 
       338 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       339 1 1 1 1  5 PRO QG   .  5 . HG#  1 1 
       339 1 2 1 1  6 ARG H    .  6 . HN   1 1 
       340 1 1 1 1  6 ARG H    .  6 . HN   1 1 
       340 1 2 1 1  6 ARG QB   .  6 . HB#  1 1 
       341 1 1 1 1  6 ARG H    .  6 . HN   1 1 
       341 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       342 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
       342 1 2 1 1  9 TYR QB   .  9 . HB#  1 1 
       343 1 1 1 1  6 ARG HA   .  6 . HA   1 1 
       343 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       344 1 1 1 1  6 ARG QB   .  6 . HB#  1 1 
       344 1 2 1 1  6 ARG HE   .  6 . HE   1 1 
       345 1 1 1 1  6 ARG QB   .  6 . HB#  1 1 
       345 1 2 1 1  7 ALA H    .  7 . HN   1 1 
       346 1 1 1 1  8 GLU H    .  8 . HN   1 1 
       346 1 2 1 1  8 GLU QG   .  8 . HG#  1 1 
       347 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
       347 1 2 1 1  8 GLU QG   .  8 . HG#  1 1 
       348 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
       348 1 2 1 1 11 VAL QG   . 11 . HG*  1 1 
       349 1 1 1 1  8 GLU QG   .  8 . HG#  1 1 
       349 1 2 1 1  9 TYR H    .  9 . HN   1 1 
       350 1 1 1 1  9 TYR H    .  9 . HN   1 1 
       350 1 2 1 1  9 TYR QB   .  9 . HB#  1 1 
       351 1 1 1 1  9 TYR H    .  9 . HN   1 1 
       351 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       352 1 1 1 1  9 TYR HA   .  9 . HA   1 1 
       352 1 2 1 1 12 CYS QB   . 12 . HB#  1 1 
       353 1 1 1 1  9 TYR QB   .  9 . HB#  1 1 
       353 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       354 1 1 1 1  9 TYR QD   .  9 . HD#  1 1 
       354 1 2 1 1 37 LEU QB   . 37 . HB#  1 1 
       355 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       355 1 2 1 1 13 ARG QD   . 13 . HD#  1 1 
       356 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       356 1 2 1 1 34 GLU QB   . 34 . HB#  1 1 
       357 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       357 1 2 1 1 37 LEU QB   . 37 . HB#  1 1 
       358 1 1 1 1  9 TYR QE   .  9 . HE#  1 1 
       358 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       359 1 1 1 1 10 GLU H    . 10 . HN   1 1 
       359 1 2 1 1 11 VAL QG   . 11 . HG*  1 1 
       360 1 1 1 1 10 GLU H    . 10 . HN   1 1 
       360 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       361 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
       361 1 2 1 1 13 ARG QB   . 13 . HB#  1 1 
       362 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
       362 1 2 1 1 13 ARG QG   . 13 . HG#  1 1 
       363 1 1 1 1 11 VAL H    . 11 . HN   1 1 
       363 1 2 1 1 11 VAL QG   . 11 . HG*  1 1 
       364 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       364 1 2 1 1 11 VAL QG   . 11 . HG*  1 1 
       365 1 1 1 1 11 VAL HA   . 11 . HA   1 1 
       365 1 2 1 1 14 LEU QD   . 14 . HD#  1 1 
       366 1 1 1 1 11 VAL QG   . 11 . HG*  1 1 
       366 1 2 1 1 12 CYS H    . 12 . HN   1 1 
       367 1 1 1 1 11 VAL QG   . 11 . HG*  1 1 
       367 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       368 1 1 1 1 11 VAL QG   . 11 . HG*  1 1 
       368 1 2 1 1 15 ARG QD   . 15 . HD#  1 1 
       369 1 1 1 1 11 VAL QG   . 11 . HG*  1 1 
       369 1 2 1 1 15 ARG HE   . 15 . HE   1 1 
       370 1 1 1 1 12 CYS H    . 12 . HN   1 1 
       370 1 2 1 1 12 CYS QB   . 12 . HB#  1 1 
       371 1 1 1 1 12 CYS QB   . 12 . HB#  1 1 
       371 1 2 1 1 13 ARG H    . 13 . HN   1 1 
       372 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       372 1 2 1 1 13 ARG QB   . 13 . HB#  1 1 
       373 1 1 1 1 13 ARG H    . 13 . HN   1 1 
       373 1 2 1 1 13 ARG QG   . 13 . HG#  1 1 
       374 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       374 1 2 1 1 13 ARG QG   . 13 . HG#  1 1 
       375 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       375 1 2 1 1 13 ARG QD   . 13 . HD#  1 1 
       376 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
       376 1 2 1 1 16 CYS QB   . 16 . HB#  1 1 
       377 1 1 1 1 13 ARG QB   . 13 . HB#  1 1 
       377 1 2 1 1 13 ARG HE   . 13 . HE   1 1 
       378 1 1 1 1 13 ARG QB   . 13 . HB#  1 1 
       378 1 2 1 1 14 LEU H    . 14 . HN   1 1 
       379 1 1 1 1 14 LEU H    . 14 . HN   1 1 
       379 1 2 1 1 14 LEU QB   . 14 . HB#  1 1 
       380 1 1 1 1 14 LEU HA   . 14 . HA   1 1 
       380 1 2 1 1 14 LEU QD   . 14 . HD#  1 1 
       381 1 1 1 1 14 LEU QB   . 14 . HB#  1 1 
       381 1 2 1 1 15 ARG H    . 15 . HN   1 1 
       382 1 1 1 1 15 ARG H    . 15 . HN   1 1 
       382 1 2 1 1 15 ARG QG   . 15 . HG#  1 1 
       383 1 1 1 1 15 ARG HA   . 15 . HA   1 1 
       383 1 2 1 1 15 ARG QG   . 15 . HG#  1 1 
       384 1 1 1 1 15 ARG HE   . 15 . HE   1 1 
       384 1 2 1 1 15 ARG QG   . 15 . HG#  1 1 
       385 1 1 1 1 15 ARG QG   . 15 . HG#  1 1 
       385 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       386 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       386 1 2 1 1 16 CYS QB   . 16 . HB#  1 1 
       387 1 1 1 1 16 CYS QB   . 16 . HB#  1 1 
       387 1 2 1 1 17 GLN H    . 17 . HN   1 1 
       388 1 1 1 1 17 GLN H    . 17 . HN   1 1 
       388 1 2 1 1 17 GLN QG   . 17 . HG#  1 1 
       389 1 1 1 1 17 GLN HA   . 17 . HA   1 1 
       389 1 2 1 1 26 GLN QE   . 26 . HE2# 1 1 
       390 1 1 1 1 17 GLN QG   . 17 . HG#  1 1 
       390 1 2 1 1 18 VAL H    . 18 . HN   1 1 
       391 1 1 1 1 18 VAL H    . 18 . HN   1 1 
       391 1 2 1 1 18 VAL QG   . 18 . HG*  1 1 
       392 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
       392 1 2 1 1 18 VAL QG   . 18 . HG*  1 1 
       393 1 1 1 1 18 VAL QG   . 18 . HG*  1 1 
       393 1 2 1 1 19 ALA H    . 19 . HN   1 1 
       394 1 1 1 1 19 ALA MB   . 19 . HB#  1 1 
       394 1 2 1 1 20 GLU QG   . 20 . HG#  1 1 
       395 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       395 1 2 1 1 20 GLU QB   . 20 . HB#  1 1 
       396 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       396 1 2 1 1 20 GLU QG   . 20 . HG#  1 1 
       397 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
       397 1 2 1 1 20 GLU QG   . 20 . HG#  1 1 
       398 1 1 1 1 20 GLU QB   . 20 . HB#  1 1 
       398 1 2 1 1 21 ARG H    . 21 . HN   1 1 
       399 1 1 1 1 21 ARG H    . 21 . HN   1 1 
       399 1 2 1 1 21 ARG QG   . 21 . HG#  1 1 
       400 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       400 1 2 1 1 21 ARG QG   . 21 . HG#  1 1 
       401 1 1 1 1 21 ARG HA   . 21 . HA   1 1 
       401 1 2 1 1 26 GLN QE   . 26 . HE2# 1 1 
       402 1 1 1 1 21 ARG QG   . 21 . HG#  1 1 
       402 1 2 1 1 22 GLY H    . 22 . HN   1 1 
       403 1 1 1 1 22 GLY QA   . 22 . HA#  1 1 
       403 1 2 1 1 23 VAL QG   . 23 . HG*  1 1 
       404 1 1 1 1 23 VAL H    . 23 . HN   1 1 
       404 1 2 1 1 23 VAL QG   . 23 . HG*  1 1 
       405 1 1 1 1 23 VAL HA   . 23 . HA   1 1 
       405 1 2 1 1 23 VAL QG   . 23 . HG*  1 1 
       406 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
       406 1 2 1 1 25 GLN H    . 25 . HN   1 1 
       407 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
       407 1 2 1 1 27 ARG H    . 27 . HN   1 1 
       408 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
       408 1 2 1 1 27 ARG QD   . 27 . HD#  1 1 
       409 1 1 1 1 23 VAL QG   . 23 . HG*  1 1 
       409 1 2 1 1 27 ARG HE   . 27 . HE   1 1 
       410 1 1 1 1 24 GLU H    . 24 . HN   1 1 
       410 1 2 1 1 24 GLU QB   . 24 . HB#  1 1 
       411 1 1 1 1 24 GLU QB   . 24 . HB#  1 1 
       411 1 2 1 1 25 GLN H    . 25 . HN   1 1 
       412 1 1 1 1 25 GLN H    . 25 . HN   1 1 
       412 1 2 1 1 25 GLN QG   . 25 . HG#  1 1 
       413 1 1 1 1 25 GLN HA   . 25 . HA   1 1 
       413 1 2 1 1 25 GLN QG   . 25 . HG#  1 1 
       414 1 1 1 1 26 GLN HA   . 26 . HA   1 1 
       414 1 2 1 1 29 CYS QB   . 29 . HB#  1 1 
       415 1 1 1 1 26 GLN QB   . 26 . HB#  1 1 
       415 1 2 1 1 26 GLN QE   . 26 . HE2# 1 1 
       416 1 1 1 1 26 GLN QE   . 26 . HE2# 1 1 
       416 1 2 1 1 26 GLN QG   . 26 . HG#  1 1 
       417 1 1 1 1 27 ARG H    . 27 . HN   1 1 
       417 1 2 1 1 27 ARG QB   . 27 . HB#  1 1 
       418 1 1 1 1 27 ARG QB   . 27 . HB#  1 1 
       418 1 2 1 1 27 ARG QD   . 27 . HD#  1 1 
       419 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       419 1 2 1 1 28 LYS QG   . 28 . HG#  1 1 
       420 1 1 1 1 29 CYS QB   . 29 . HB#  1 1 
       420 1 2 1 1 30 GLU H    . 30 . HN   1 1 
       421 1 1 1 1 30 GLU H    . 30 . HN   1 1 
       421 1 2 1 1 30 GLU QB   . 30 . HB#  1 1 
       422 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
       422 1 2 1 1 34 GLU QB   . 34 . HB#  1 1 
       423 1 1 1 1 34 GLU H    . 34 . HN   1 1 
       423 1 2 1 1 34 GLU QB   . 34 . HB#  1 1 
       424 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
       424 1 2 1 1 37 LEU QB   . 37 . HB#  1 1 
       425 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
       425 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       426 1 1 1 1 34 GLU QB   . 34 . HB#  1 1 
       426 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       427 1 1 1 1 34 GLU QG   . 34 . HG#  1 1 
       427 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       428 1 1 1 1 35 GLU H    . 35 . HN   1 1 
       428 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       429 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       429 1 2 1 1 36 ARG QB   . 36 . HB#  1 1 
       430 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       430 1 2 1 1 36 ARG QG   . 36 . HG#  1 1 
       431 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       431 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       432 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
       432 1 2 1 1 36 ARG QD   . 36 . HD#  1 1 
       433 1 1 1 1 36 ARG QB   . 36 . HB#  1 1 
       433 1 2 1 1 36 ARG HE   . 36 . HE   1 1 
       434 1 1 1 1 36 ARG QB   . 36 . HB#  1 1 
       434 1 2 1 1 37 LEU H    . 37 . HN   1 1 
       435 1 1 1 1 36 ARG QB   . 36 . HB#  1 1 
       435 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       436 1 1 1 1 36 ARG HE   . 36 . HE   1 1 
       436 1 2 1 1 36 ARG QG   . 36 . HG#  1 1 
       437 1 1 1 1 36 ARG QD   . 36 . HD#  1 1 
       437 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       438 1 1 1 1 37 LEU H    . 37 . HN   1 1 
       438 1 2 1 1 37 LEU QB   . 37 . HB#  1 1 
       439 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
       439 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       440 1 1 1 1 37 LEU HA   . 37 . HA   1 1 
       440 1 2 1 1 40 ARG QB   . 40 . HB#  1 1 
       441 1 1 1 1 37 LEU QB   . 37 . HB#  1 1 
       441 1 2 1 1 37 LEU QD   . 37 . HD#  1 1 
       442 1 1 1 1 37 LEU QB   . 37 . HB#  1 1 
       442 1 2 1 1 40 ARG H    . 40 . HN   1 1 
       443 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       443 1 2 1 1 38 ARG QG   . 38 . HG#  1 1 
       444 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
       444 1 2 1 1 38 ARG QG   . 38 . HG#  1 1 
       445 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       445 1 2 1 1 39 GLU QB   . 39 . HB#  1 1 
       446 1 1 1 1 39 GLU H    . 39 . HN   1 1 
       446 1 2 1 1 39 GLU QG   . 39 . HG#  1 1 
       447 1 1 1 1 40 ARG H    . 40 . HN   1 1 
       447 1 2 1 1 40 ARG QB   . 40 . HB#  1 1 
       448 1 1 1 1 40 ARG QB   . 40 . HB#  1 1 
       448 1 2 1 1 40 ARG QD   . 40 . HD#  1 1 
       449 1 1 1 1 40 ARG QB   . 40 . HB#  1 1 
       449 1 2 1 1 40 ARG HE   . 40 . HE   1 1 
       450 1 1 1 1 40 ARG QB   . 40 . HB#  1 1 
       450 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       451 1 1 1 1 41 GLU H    . 41 . HN   1 1 
       451 1 2 1 1 41 GLU QB   . 41 . HB#  1 1 
       452 1 1 1 1 42 GLN H    . 42 . HN   1 1 
       452 1 2 1 1 42 GLN QB   . 42 . HB#  1 1 
       453 1 1 1 1 44 ARG H    . 44 . HN   1 1 
       453 1 2 1 1 44 ARG QB   . 44 . HB#  1 1 
       454 1 1 1 1 44 ARG QB   . 44 . HB#  1 1 
       454 1 2 1 1 44 ARG HE   . 44 . HE   1 1 
       455 1 1 1 1 47 ASP H    . 47 . HN   1 1 
       455 1 2 1 1 47 ASP QB   . 47 . HB#  1 1 
       456 1 1 1 1 48 VAL H    . 48 . HN   1 1 
       456 1 2 1 1 48 VAL QG   . 48 . HG*  1 1 
       457 1 1 1 1 48 VAL QG   . 48 . HG*  1 1 
       457 1 2 1 1 49 ASP H    . 49 . HN   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 . . . . .  2.66 1.8 3.52 1 1 
         2 1 . . . . .  2.66 1.8 3.52 1 1 
         3 1 . . . . . 2.865 1.8 3.93 1 1 
         4 1 . . . . . 3.135 1.8 4.47 1 1 
         5 1 . . . . . 3.135 1.8 4.47 1 1 
         6 1 . . . . . 2.525 1.8 3.25 1 1 
         7 1 . . . . . 2.775 1.8 3.75 1 1 
         8 1 . . . . .  2.42 1.8 3.04 1 1 
         9 1 . . . . . 3.045 1.8 4.29 1 1 
        10 1 . . . . . 3.045 1.8 4.29 1 1 
        11 1 . . . . . 3.525 1.8 5.25 1 1 
        12 1 . . . . . 2.955 1.8 4.11 1 1 
        13 1 . . . . . 2.945 1.8 4.09 1 1 
        14 1 . . . . .  3.37 1.8 4.94 1 1 
        15 1 . . . . .  3.37 1.8 4.94 1 1 
        16 1 . . . . . 2.525 1.8 3.25 1 1 
        17 1 . . . . . 2.525 1.8 3.25 1 1 
        18 1 . . . . . 2.925 1.8 4.05 1 1 
        19 1 . . . . . 2.925 1.8 4.05 1 1 
        20 1 . . . . .  2.95 1.8  4.1 1 1 
        21 1 . . . . . 2.805 1.8 3.81 1 1 
        22 1 . . . . . 2.805 1.8 3.81 1 1 
        23 1 . . . . .   2.9 1.8  4.0 1 1 
        24 1 . . . . .  2.49 1.8 3.18 1 1 
        25 1 . . . . .  3.65 1.8  5.5 1 1 
        26 1 . . . . .  2.54 1.8 3.28 1 1 
        27 1 . . . . .  2.34 1.8 2.88 1 1 
        28 1 . . . . . 2.375 1.8 2.95 1 1 
        29 1 . . . . . 2.425 1.8 3.05 1 1 
        30 1 . . . . .  2.94 1.8 4.08 1 1 
        31 1 . . . . . 3.085 1.8 4.37 1 1 
        32 1 . . . . .  3.13 1.8 4.46 1 1 
        33 1 . . . . .   3.1 1.8  4.4 1 1 
        34 1 . . . . .   3.1 1.8  4.4 1 1 
        35 1 . . . . . 2.895 1.8 3.99 1 1 
        36 1 . . . . . 2.895 1.8 3.99 1 1 
        37 1 . . . . .  2.58 1.8 3.36 1 1 
        38 1 . . . . .  3.14 1.8 4.48 1 1 
        39 1 . . . . . 2.925 1.8 4.05 1 1 
        40 1 . . . . . 2.925 1.8 4.05 1 1 
        41 1 . . . . .  2.82 1.8 3.84 1 1 
        42 1 . . . . .  2.94 1.8 4.08 1 1 
        43 1 . . . . . 3.085 1.8 4.37 1 1 
        44 1 . . . . . 2.275 1.8 2.75 1 1 
        45 1 . . . . . 3.075 1.8 4.35 1 1 
        46 1 . . . . . 3.465 1.8 5.13 1 1 
        47 1 . . . . .  2.92 1.8 4.04 1 1 
        48 1 . . . . . 3.005 1.8 4.21 1 1 
        49 1 . . . . .  2.56 1.8 3.32 1 1 
        50 1 . . . . . 3.205 1.8 4.61 1 1 
        51 1 . . . . .   2.5 1.8  3.2 1 1 
        52 1 . . . . . 2.855 1.8 3.91 1 1 
        53 1 . . . . .  2.67 1.8 3.54 1 1 
        54 1 . . . . . 2.685 1.8 3.57 1 1 
        55 1 . . . . . 2.685 1.8 3.57 1 1 
        56 1 . . . . . 2.585 1.8 3.37 1 1 
        57 1 . . . . .  2.94 1.8 4.08 1 1 
        58 1 . . . . . 2.715 1.8 3.63 1 1 
        59 1 . . . . .  2.99 1.8 4.18 1 1 
        60 1 . . . . .  2.71 1.8 3.62 1 1 
        61 1 . . . . .  2.59 1.8 3.38 1 1 
        62 1 . . . . .  3.65 1.8  5.5 1 1 
        63 1 . . . . .  3.65 1.8  5.5 1 1 
        64 1 . . . . .  2.79 1.8 3.78 1 1 
        65 1 . . . . .  2.79 1.8 3.78 1 1 
        66 1 . . . . .  3.12 1.8 4.44 1 1 
        67 1 . . . . .  2.54 1.8 3.28 1 1 
        68 1 . . . . .   3.2 1.8  4.6 1 1 
        69 1 . . . . . 3.565 1.8 5.33 1 1 
        70 1 . . . . . 2.555 1.8 3.31 1 1 
        71 1 . . . . . 3.525 1.8 5.25 1 1 
        72 1 . . . . .  3.65 1.8  5.5 1 1 
        73 1 . . . . .  2.92 1.8 4.04 1 1 
        74 1 . . . . . 2.935 1.8 4.07 1 1 
        75 1 . . . . .  2.48 1.8 3.16 1 1 
        76 1 . . . . .  3.32 1.8 4.84 1 1 
        77 1 . . . . .  3.08 1.8 4.36 1 1 
        78 1 . . . . .  2.63 1.8 3.46 1 1 
        79 1 . . . . . 2.895 1.8 3.99 1 1 
        80 1 . . . . .  3.26 1.8 4.72 1 1 
        81 1 . . . . . 3.165 1.8 4.53 1 1 
        82 1 . . . . . 3.165 1.8 4.53 1 1 
        83 1 . . . . . 2.775 1.8 3.75 1 1 
        84 1 . . . . .  3.31 1.8 4.82 1 1 
        85 1 . . . . . 2.755 1.8 3.71 1 1 
        86 1 . . . . . 2.755 1.8 3.71 1 1 
        87 1 . . . . .  2.36 1.8 2.92 1 1 
        88 1 . . . . .   2.9 1.8  4.0 1 1 
        89 1 . . . . . 2.495 1.8 3.19 1 1 
        90 1 . . . . . 3.015 1.8 4.23 1 1 
        91 1 . . . . . 2.845 1.8 3.89 1 1 
        92 1 . . . . .  2.51 1.8 3.22 1 1 
        93 1 . . . . .  2.76 1.8 3.72 1 1 
        94 1 . . . . .  2.74 1.8 3.68 1 1 
        95 1 . . . . . 2.555 1.8 3.31 1 1 
        96 1 . . . . .  2.65 1.8  3.5 1 1 
        97 1 . . . . .  2.84 1.8 3.88 1 1 
        98 1 . . . . .  2.63 1.8 3.46 1 1 
        99 1 . . . . . 3.005 1.8 4.21 1 1 
       100 1 . . . . .  2.84 1.8 3.88 1 1 
       101 1 . . . . . 2.715 1.8 3.63 1 1 
       102 1 . . . . . 2.595 1.8 3.39 1 1 
       103 1 . . . . .  2.52 1.8 3.24 1 1 
       104 1 . . . . .  2.72 1.8 3.64 1 1 
       105 1 . . . . .  2.72 1.8 3.64 1 1 
       106 1 . . . . . 3.355 1.8 4.91 1 1 
       107 1 . . . . .  2.95 1.8  4.1 1 1 
       108 1 . . . . .  2.95 1.8  4.1 1 1 
       109 1 . . . . . 2.905 1.8 4.01 1 1 
       110 1 . . . . . 2.375 1.8 2.95 1 1 
       111 1 . . . . . 2.615 1.8 3.43 1 1 
       112 1 . . . . . 2.595 1.8 3.39 1 1 
       113 1 . . . . . 2.425 1.8 3.05 1 1 
       114 1 . . . . .  3.65 1.8  5.5 1 1 
       115 1 . . . . .  2.86 1.8 3.92 1 1 
       116 1 . . . . .  2.86 1.8 3.92 1 1 
       117 1 . . . . .  2.38 1.8 2.96 1 1 
       118 1 . . . . .  2.93 1.8 4.06 1 1 
       119 1 . . . . .  2.93 1.8 4.06 1 1 
       120 1 . . . . .  2.76 1.8 3.72 1 1 
       121 1 . . . . . 2.705 1.8 3.61 1 1 
       122 1 . . . . . 2.705 1.8 3.61 1 1 
       123 1 . . . . .  2.69 1.8 3.58 1 1 
       124 1 . . . . . 2.505 1.8 3.21 1 1 
       125 1 . . . . .  3.65 1.8  5.5 1 1 
       126 1 . . . . .  2.57 1.8 3.34 1 1 
       127 1 . . . . . 3.035 1.8 4.27 1 1 
       128 1 . . . . . 3.035 1.8 4.27 1 1 
       129 1 . . . . .  2.28 1.8 2.76 1 1 
       130 1 . . . . .  2.51 1.8 3.22 1 1 
       131 1 . . . . .  2.58 1.8 3.36 1 1 
       132 1 . . . . .  2.41 1.8 3.02 1 1 
       133 1 . . . . . 2.795 1.8 3.79 1 1 
       134 1 . . . . . 2.525 1.8 3.25 1 1 
       135 1 . . . . .  2.71 1.8 3.62 1 1 
       136 1 . . . . .  2.71 1.8 3.62 1 1 
       137 1 . . . . . 2.505 1.8 3.21 1 1 
       138 1 . . . . .  2.57 1.8 3.34 1 1 
       139 1 . . . . . 2.515 1.8 3.23 1 1 
       140 1 . . . . .   2.9 1.8  4.0 1 1 
       141 1 . . . . .  3.05 1.8  4.3 1 1 
       142 1 . . . . .  2.56 1.8 3.32 1 1 
       143 1 . . . . . 3.135 1.8 4.47 1 1 
       144 1 . . . . . 2.775 1.8 3.75 1 1 
       145 1 . . . . . 2.465 1.8 3.13 1 1 
       146 1 . . . . .  2.32 1.8 2.84 1 1 
       147 1 . . . . .  3.65 1.8  5.5 1 1 
       148 1 . . . . . 2.995 1.8 4.19 1 1 
       149 1 . . . . . 2.995 1.8 4.19 1 1 
       150 1 . . . . . 2.715 1.8 3.63 1 1 
       151 1 . . . . .  3.14 1.8 4.48 1 1 
       152 1 . . . . . 3.025 1.8 4.25 1 1 
       153 1 . . . . . 2.585 1.8 3.37 1 1 
       154 1 . . . . .  3.65 1.8  5.5 1 1 
       155 1 . . . . .  2.66 1.8 3.52 1 1 
       156 1 . . . . .  2.96 1.8 4.12 1 1 
       157 1 . . . . .  2.96 1.8 4.12 1 1 
       158 1 . . . . . 3.215 1.8 4.63 1 1 
       159 1 . . . . .   3.0 1.8  4.2 1 1 
       160 1 . . . . .  3.11 1.8 4.42 1 1 
       161 1 . . . . .  3.11 1.8 4.42 1 1 
       162 1 . . . . . 2.985 1.8 4.17 1 1 
       163 1 . . . . . 2.985 1.8 4.17 1 1 
       164 1 . . . . .  2.55 1.8  3.3 1 1 
       165 1 . . . . . 3.005 1.8 4.21 1 1 
       166 1 . . . . . 3.445 1.8 5.09 1 1 
       167 1 . . . . . 3.445 1.8 5.09 1 1 
       168 1 . . . . .  2.63 1.8 3.46 1 1 
       169 1 . . . . .  2.92 1.8 4.04 1 1 
       170 1 . . . . .  2.92 1.8 4.04 1 1 
       171 1 . . . . .  2.78 1.8 3.76 1 1 
       172 1 . . . . .  2.78 1.8 3.76 1 1 
       173 1 . . . . . 2.895 1.8 3.99 1 1 
       174 1 . . . . .  2.47 1.8 3.14 1 1 
       175 1 . . . . . 2.505 1.8 3.21 1 1 
       176 1 . . . . .  3.39 1.8 4.98 1 1 
       177 1 . . . . .  3.01 1.8 4.22 1 1 
       178 1 . . . . . 3.535 1.8 5.27 1 1 
       179 1 . . . . . 3.535 1.8 5.27 1 1 
       180 1 . . . . .  3.65 1.8  5.5 1 1 
       181 1 . . . . . 2.835 1.8 3.87 1 1 
       182 1 . . . . . 2.835 1.8 3.87 1 1 
       183 1 . . . . .  3.65 1.8  5.5 1 1 
       184 1 . . . . .  3.65 1.8  5.5 1 1 
       185 1 . . . . . 2.875 1.8 3.95 1 1 
       186 1 . . . . .  3.45 1.8  5.1 1 1 
       187 1 . . . . .  3.53 1.8 5.26 1 1 
       188 1 . . . . .  3.65 1.8  5.5 1 1 
       189 1 . . . . .  3.53 1.8 5.26 1 1 
       190 1 . . . . . 3.535 1.8 5.27 1 1 
       191 1 . . . . .  3.29 1.8 4.78 1 1 
       192 1 . . . . .  2.61 1.8 3.42 1 1 
       193 1 . . . . .  2.61 1.8 3.42 1 1 
       194 1 . . . . . 2.845 1.8 3.89 1 1 
       195 1 . . . . . 2.845 1.8 3.89 1 1 
       196 1 . . . . .  2.61 1.8 3.42 1 1 
       197 1 . . . . .  3.65 1.8  5.5 1 1 
       198 1 . . . . .  3.65 1.8  5.5 1 1 
       199 1 . . . . .  3.19 1.8 4.58 1 1 
       200 1 . . . . .  3.19 1.8 4.58 1 1 
       201 1 . . . . .  3.19 1.8 4.58 1 1 
       202 1 . . . . .  3.19 1.8 4.58 1 1 
       203 1 . . . . .  3.65 1.8  5.5 1 1 
       204 1 . . . . .  3.65 1.8  5.5 1 1 
       205 1 . . . . .  3.65 1.8  5.5 1 1 
       206 1 . . . . .  3.65 1.8  5.5 1 1 
       207 1 . . . . . 2.705 1.8 3.61 1 1 
       208 1 . . . . .  2.96 1.8 4.12 1 1 
       209 1 . . . . . 2.645 1.8 3.49 1 1 
       210 1 . . . . .  3.65 1.8  5.5 1 1 
       211 1 . . . . .  3.65 1.8  5.5 1 1 
       212 1 . . . . .  3.65 1.8  5.5 1 1 
       213 1 . . . . .  3.65 1.8  5.5 1 1 
       214 1 . . . . .   3.6 1.8  5.4 1 1 
       215 1 . . . . . 2.905 1.8 4.01 1 1 
       216 1 . . . . . 3.115 1.8 4.43 1 1 
       217 1 . . . . .  2.91 1.8 4.02 1 1 
       218 1 . . . . .  3.65 1.8  5.5 1 1 
       219 1 . . . . .  3.65 1.8  5.5 1 1 
       220 1 . . . . . 3.055 1.8 4.31 1 1 
       221 1 . . . . . 3.055 1.8 4.31 1 1 
       222 1 . . . . .  3.29 1.8 4.78 1 1 
       223 1 . . . . . 2.355 1.8 2.91 1 1 
       224 1 . . . . .  2.53 1.8 3.26 1 1 
       225 1 . . . . .  2.79 1.8 3.78 1 1 
       226 1 . . . . .  2.79 1.8 3.78 1 1 
       227 1 . . . . .  2.58 1.8 3.36 1 1 
       228 1 . . . . .  2.58 1.8 3.36 1 1 
       229 1 . . . . .  2.44 1.8 3.08 1 1 
       230 1 . . . . .  2.44 1.8 3.08 1 1 
       231 1 . . . . . 2.995 1.8 4.19 1 1 
       232 1 . . . . . 2.995 1.8 4.19 1 1 
       233 1 . . . . . 2.995 1.8 4.19 1 1 
       234 1 . . . . . 2.995 1.8 4.19 1 1 
       235 1 . . . . .  3.02 1.8 4.24 1 1 
       236 1 . . . . .  3.02 1.8 4.24 1 1 
       237 1 . . . . .  3.22 1.8 4.64 1 1 
       238 1 . . . . .  3.65 1.8  5.5 1 1 
       239 1 . . . . .  3.22 1.8 4.64 1 1 
       240 1 . . . . .  2.78 1.8 3.76 1 1 
       241 1 . . . . .  3.65 1.8  5.5 1 1 
       242 1 . . . . .  3.65 1.8  5.5 1 1 
       243 1 . . . . . 2.705 1.8 3.61 1 1 
       244 1 . . . . . 2.845 1.8 3.89 1 1 
       245 1 . . . . . 3.215 1.8 4.63 1 1 
       246 1 . . . . . 2.815 1.8 3.83 1 1 
       247 1 . . . . . 2.815 1.8 3.83 1 1 
       248 1 . . . . . 2.975 1.8 4.15 1 1 
       249 1 . . . . .  2.28 1.8 2.76 1 1 
       250 1 . . . . .  2.84 1.8 3.88 1 1 
       251 1 . . . . . 2.985 1.8 4.17 1 1 
       252 1 . . . . .  3.29 1.8 4.78 1 1 
       253 1 . . . . .  3.65 1.8  5.5 1 1 
       254 1 . . . . .  3.65 1.8  5.5 1 1 
       255 1 . . . . . 2.895 1.8 3.99 1 1 
       256 1 . . . . . 2.895 1.8 3.99 1 1 
       257 1 . . . . .  3.65 1.8  5.5 1 1 
       258 1 . . . . .  3.65 1.8  5.5 1 1 
       259 1 . . . . .  3.65 1.8  5.5 1 1 
       260 1 . . . . . 2.845 1.8 3.89 1 1 
       261 1 . . . . . 2.845 1.8 3.89 1 1 
       262 1 . . . . . 2.865 1.8 3.93 1 1 
       263 1 . . . . . 3.385 1.8 4.97 1 1 
       264 1 . . . . . 2.845 1.8 3.89 1 1 
       265 1 . . . . . 2.845 1.8 3.89 1 1 
       266 1 . . . . . 2.955 1.8 4.11 1 1 
       267 1 . . . . .  3.65 1.8  5.5 1 1 
       268 1 . . . . .  3.65 1.8  5.5 1 1 
       269 1 . . . . . 2.955 1.8 4.11 1 1 
       270 1 . . . . . 3.065 1.8 4.33 1 1 
       271 1 . . . . .  2.45 1.8  3.1 1 1 
       272 1 . . . . .  3.19 1.8 4.58 1 1 
       273 1 . . . . .  3.19 1.8 4.58 1 1 
       274 1 . . . . .  3.65 1.8  5.5 1 1 
       275 1 . . . . .  3.21 1.8 4.62 1 1 
       276 1 . . . . .  3.21 1.8 4.62 1 1 
       277 1 . . . . .  2.43 1.8 3.06 1 1 
       278 1 . . . . . 2.815 1.8 3.83 1 1 
       279 1 . . . . .  2.99 1.8 4.18 1 1 
       280 1 . . . . .   3.3 1.8  4.8 1 1 
       281 1 . . . . .  3.15 1.8  4.5 1 1 
       282 1 . . . . . 3.015 1.8 4.23 1 1 
       283 1 . . . . . 2.845 1.8 3.89 1 1 
       284 1 . . . . .  3.02 1.8 4.24 1 1 
       285 1 . . . . .  2.61 1.8 3.42 1 1 
       286 1 . . . . .  3.65 1.8  5.5 1 1 
       287 1 . . . . . 2.885 1.8 3.97 1 1 
       288 1 . . . . .  3.32 1.8 4.84 1 1 
       289 1 . . . . .  3.32 1.8 4.84 1 1 
       290 1 . . . . .  3.65 1.8  5.5 1 1 
       291 1 . . . . .  3.65 1.8  5.5 1 1 
       292 1 . . . . .  3.65 1.8  5.5 1 1 
       293 1 . . . . . 2.955 1.8 4.11 1 1 
       294 1 . . . . .  3.65 1.8  5.5 1 1 
       295 1 . . . . .  3.65 1.8  5.5 1 1 
       296 1 . . . . .  3.65 1.8  5.5 1 1 
       297 1 . . . . .  3.65 1.8  5.5 1 1 
       298 1 . . . . .  3.65 1.8  5.5 1 1 
       299 1 . . . . .  2.68 1.8 3.56 1 1 
       300 1 . . . . .  3.16 1.8 4.52 1 1 
       301 1 . . . . .  3.65 1.8  5.5 1 1 
       302 1 . . . . .  3.65 1.8  5.5 1 1 
       303 1 . . . . .  3.65 1.8  5.5 1 1 
       304 1 . . . . .  3.65 1.8  5.5 1 1 
       305 1 . . . . .  3.65 1.8  5.5 1 1 
       306 1 . . . . .  2.91 1.8 4.02 1 1 
       307 1 . . . . . 2.815 1.8 3.83 1 1 
       308 1 . . . . . 2.975 1.8 4.15 1 1 
       309 1 . . . . .  3.65 1.8  5.5 1 1 
       310 1 . . . . .  3.65 1.8  5.5 1 1 
       311 1 . . . . . 3.025 1.8 4.25 1 1 
       312 1 . . . . . 3.025 1.8 4.25 1 1 
       313 1 . . . . .  2.88 1.8 3.96 1 1 
       314 1 . . . . . 3.025 1.8 4.25 1 1 
       315 1 . . . . . 2.825 1.8 3.85 1 1 
       316 1 . . . . . 3.345 1.8 4.89 1 1 
       317 1 . . . . .   2.9 1.8  4.0 1 1 
       318 1 . . . . .  3.42 1.8 5.04 1 1 
       319 1 . . . . . 3.545 1.8 5.29 1 1 
       320 1 . . . . .  3.09 1.8 4.38 1 1 
       321 1 . . . . .  3.09 1.8 4.38 1 1 
       322 1 . . . . . 2.845 1.8 3.89 1 1 
       323 1 . . . . .  3.11 1.8 4.42 1 1 
       324 1 . . . . .  2.73 1.8 3.66 1 1 
       325 1 . . . . . 3.605 1.8 5.41 1 1 
       326 1 . . . . .  2.88 1.8 3.96 1 1 
       327 1 . . . . . 3.355 1.8 4.91 1 1 
       328 1 . . . . .  3.37 1.8 4.94 1 1 
       329 1 . . . . .  3.37 1.8 4.94 1 1 
       330 1 . . . . . 3.255 1.8 4.71 1 1 
       331 1 . . . . .  2.61 1.8 3.42 1 1 
       332 1 . . . . . 2.575 1.8 3.35 1 1 
       333 1 . . . . .   3.1 1.8  4.4 1 1 
       334 1 . . . . .  2.43 1.8 3.06 1 1 
       335 1 . . . . . 2.695 1.8 3.59 1 1 
       336 1 . . . . . 2.625 1.8 3.45 1 1 
       337 1 . . . . .  2.95 1.8  4.1 1 1 
       338 1 . . . . .  2.69 1.8 3.58 1 1 
       339 1 . . . . .  2.77 1.8 3.74 1 1 
       340 1 . . . . .  2.59 1.8 3.38 1 1 
       341 1 . . . . .  3.62 1.8 5.44 1 1 
       342 1 . . . . .  2.48 1.8 3.16 1 1 
       343 1 . . . . .  2.88 1.8 3.96 1 1 
       344 1 . . . . .  2.93 1.8 4.06 1 1 
       345 1 . . . . .  2.77 1.8 3.74 1 1 
       346 1 . . . . . 2.575 1.8 3.35 1 1 
       347 1 . . . . . 2.735 1.8 3.67 1 1 
       348 1 . . . . .  2.75 1.8  3.7 1 1 
       349 1 . . . . .  3.27 1.8 4.74 1 1 
       350 1 . . . . .  2.36 1.8 2.92 1 1 
       351 1 . . . . .  3.14 1.8 4.48 1 1 
       352 1 . . . . .  2.78 1.8 3.76 1 1 
       353 1 . . . . .  2.41 1.8 3.02 1 1 
       354 1 . . . . . 3.525 1.8 5.25 1 1 
       355 1 . . . . . 2.615 1.8 3.43 1 1 
       356 1 . . . . .  2.74 1.8 3.68 1 1 
       357 1 . . . . . 3.195 1.8 4.59 1 1 
       358 1 . . . . .  3.01 1.8 4.22 1 1 
       359 1 . . . . . 3.505 1.8 5.21 1 1 
       360 1 . . . . .  3.62 1.8 5.44 1 1 
       361 1 . . . . .  3.09 1.8 4.38 1 1 
       362 1 . . . . . 3.275 1.8 4.75 1 1 
       363 1 . . . . . 2.435 1.8 3.07 1 1 
       364 1 . . . . .  2.34 1.8 2.88 1 1 
       365 1 . . . . .  2.93 1.8 4.06 1 1 
       366 1 . . . . . 2.835 1.8 3.87 1 1 
       367 1 . . . . .  3.17 1.8 4.54 1 1 
       368 1 . . . . .  2.91 1.8 4.02 1 1 
       369 1 . . . . .  3.07 1.8 4.34 1 1 
       370 1 . . . . . 2.305 1.8 2.81 1 1 
       371 1 . . . . .  2.52 1.8 3.24 1 1 
       372 1 . . . . .  2.56 1.8 3.32 1 1 
       373 1 . . . . .   2.8 1.8  3.8 1 1 
       374 1 . . . . .   2.7 1.8  3.6 1 1 
       375 1 . . . . .  3.57 1.8 5.34 1 1 
       376 1 . . . . .  2.86 1.8 3.92 1 1 
       377 1 . . . . . 3.185 1.8 4.57 1 1 
       378 1 . . . . .  2.69 1.8 3.58 1 1 
       379 1 . . . . .  2.39 1.8 2.98 1 1 
       380 1 . . . . . 2.705 1.8 3.61 1 1 
       381 1 . . . . . 2.535 1.8 3.27 1 1 
       382 1 . . . . .  2.72 1.8 3.64 1 1 
       383 1 . . . . .  2.68 1.8 3.56 1 1 
       384 1 . . . . .  2.71 1.8 3.62 1 1 
       385 1 . . . . .  3.57 1.8 5.34 1 1 
       386 1 . . . . . 2.375 1.8 2.95 1 1 
       387 1 . . . . . 2.645 1.8 3.49 1 1 
       388 1 . . . . . 2.605 1.8 3.41 1 1 
       389 1 . . . . .  2.62 1.8 3.44 1 1 
       390 1 . . . . . 3.165 1.8 4.53 1 1 
       391 1 . . . . . 2.435 1.8 3.07 1 1 
       392 1 . . . . . 2.215 1.8 2.63 1 1 
       393 1 . . . . .  2.81 1.8 3.82 1 1 
       394 1 . . . . .   2.9 1.8  4.0 1 1 
       395 1 . . . . . 2.525 1.8 3.25 1 1 
       396 1 . . . . . 2.635 1.8 3.47 1 1 
       397 1 . . . . . 2.755 1.8 3.71 1 1 
       398 1 . . . . . 3.085 1.8 4.37 1 1 
       399 1 . . . . .  2.73 1.8 3.66 1 1 
       400 1 . . . . . 2.695 1.8 3.59 1 1 
       401 1 . . . . .  2.85 1.8  3.9 1 1 
       402 1 . . . . . 3.265 1.8 4.73 1 1 
       403 1 . . . . .  3.25 1.8  4.7 1 1 
       404 1 . . . . .  2.36 1.8 2.92 1 1 
       405 1 . . . . . 2.425 1.8 3.05 1 1 
       406 1 . . . . .  3.62 1.8 5.44 1 1 
       407 1 . . . . . 3.415 1.8 5.03 1 1 
       408 1 . . . . .  2.81 1.8 3.82 1 1 
       409 1 . . . . . 3.125 1.8 4.45 1 1 
       410 1 . . . . . 2.285 1.8 2.77 1 1 
       411 1 . . . . . 2.635 1.8 3.47 1 1 
       412 1 . . . . .   2.7 1.8  3.6 1 1 
       413 1 . . . . . 2.615 1.8 3.43 1 1 
       414 1 . . . . .  2.56 1.8 3.32 1 1 
       415 1 . . . . . 2.765 1.8 3.73 1 1 
       416 1 . . . . . 2.585 1.8 3.37 1 1 
       417 1 . . . . .  2.29 1.8 2.78 1 1 
       418 1 . . . . . 2.455 1.8 3.11 1 1 
       419 1 . . . . . 2.695 1.8 3.59 1 1 
       420 1 . . . . . 2.465 1.8 3.13 1 1 
       421 1 . . . . . 2.375 1.8 2.95 1 1 
       422 1 . . . . . 3.395 1.8 4.99 1 1 
       423 1 . . . . .  2.31 1.8 2.82 1 1 
       424 1 . . . . . 3.175 1.8 4.55 1 1 
       425 1 . . . . .  2.55 1.8  3.3 1 1 
       426 1 . . . . . 3.435 1.8 5.07 1 1 
       427 1 . . . . .  3.14 1.8 4.48 1 1 
       428 1 . . . . .  3.62 1.8 5.44 1 1 
       429 1 . . . . .  2.49 1.8 3.18 1 1 
       430 1 . . . . . 3.115 1.8 4.43 1 1 
       431 1 . . . . .  3.62 1.8 5.44 1 1 
       432 1 . . . . . 3.055 1.8 4.31 1 1 
       433 1 . . . . .  2.96 1.8 4.12 1 1 
       434 1 . . . . . 2.745 1.8 3.69 1 1 
       435 1 . . . . .  2.69 1.8 3.58 1 1 
       436 1 . . . . .  2.71 1.8 3.62 1 1 
       437 1 . . . . .  3.37 1.8 4.94 1 1 
       438 1 . . . . . 2.455 1.8 3.11 1 1 
       439 1 . . . . . 2.375 1.8 2.95 1 1 
       440 1 . . . . . 3.225 1.8 4.65 1 1 
       441 1 . . . . .  2.16 1.8 2.52 1 1 
       442 1 . . . . .  3.35 1.8  4.9 1 1 
       443 1 . . . . .  3.01 1.8 4.22 1 1 
       444 1 . . . . . 2.755 1.8 3.71 1 1 
       445 1 . . . . . 2.505 1.8 3.21 1 1 
       446 1 . . . . .  2.66 1.8 3.52 1 1 
       447 1 . . . . .  2.32 1.8 2.84 1 1 
       448 1 . . . . . 2.645 1.8 3.49 1 1 
       449 1 . . . . .  3.02 1.8 4.24 1 1 
       450 1 . . . . .  2.55 1.8  3.3 1 1 
       451 1 . . . . .  2.64 1.8 3.48 1 1 
       452 1 . . . . . 2.375 1.8 2.95 1 1 
       453 1 . . . . .  2.52 1.8 3.24 1 1 
       454 1 . . . . .  3.57 1.8 5.34 1 1 
       455 1 . . . . . 2.505 1.8 3.21 1 1 
       456 1 . . . . .  2.78 1.8 3.76 1 1 
       457 1 . . . . .  3.23 1.8 4.66 1 1 
    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                  2
    _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 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 
    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  5 PRO O .  5 . O  1 2 
        1 1 2 1 1  9 TYR H .  9 . HN 1 2 
        2 1 1 1 1  5 PRO O .  5 . O  1 2 
        2 1 2 1 1  9 TYR N .  9 . N  1 2 
        3 1 1 1 1  6 ARG O .  6 . O  1 2 
        3 1 2 1 1 10 GLU H . 10 . HN 1 2 
        4 1 1 1 1  6 ARG O .  6 . O  1 2 
        4 1 2 1 1 10 GLU N . 10 . N  1 2 
        5 1 1 1 1  7 ALA O .  7 . O  1 2 
        5 1 2 1 1 11 VAL H . 11 . HN 1 2 
        6 1 1 1 1  7 ALA O .  7 . O  1 2 
        6 1 2 1 1 11 VAL N . 11 . N  1 2 
        7 1 1 1 1  8 GLU O .  8 . O  1 2 
        7 1 2 1 1 12 CYS H . 12 . HN 1 2 
        8 1 1 1 1  8 GLU O .  8 . O  1 2 
        8 1 2 1 1 12 CYS N . 12 . N  1 2 
        9 1 1 1 1 10 GLU O . 10 . O  1 2 
        9 1 2 1 1 14 LEU H . 14 . HN 1 2 
       10 1 1 1 1 10 GLU O . 10 . O  1 2 
       10 1 2 1 1 14 LEU N . 14 . N  1 2 
       11 1 1 1 1 11 VAL O . 11 . O  1 2 
       11 1 2 1 1 15 ARG H . 15 . HN 1 2 
       12 1 1 1 1 11 VAL O . 11 . O  1 2 
       12 1 2 1 1 15 ARG N . 15 . N  1 2 
       13 1 1 1 1 13 ARG O . 13 . O  1 2 
       13 1 2 1 1 17 GLN H . 17 . HN 1 2 
       14 1 1 1 1 13 ARG O . 13 . O  1 2 
       14 1 2 1 1 17 GLN N . 17 . N  1 2 
       15 1 1 1 1 15 ARG O . 15 . O  1 2 
       15 1 2 1 1 19 ALA H . 19 . HN 1 2 
       16 1 1 1 1 15 ARG O . 15 . O  1 2 
       16 1 2 1 1 19 ALA N . 19 . N  1 2 
       17 1 1 1 1 16 CYS O . 16 . O  1 2 
       17 1 2 1 1 20 GLU H . 20 . HN 1 2 
       18 1 1 1 1 16 CYS O . 16 . O  1 2 
       18 1 2 1 1 20 GLU N . 20 . N  1 2 
       19 1 1 1 1 22 GLY O . 22 . O  1 2 
       19 1 2 1 1 26 GLN H . 26 . HN 1 2 
       20 1 1 1 1 22 GLY O . 22 . O  1 2 
       20 1 2 1 1 26 GLN N . 26 . N  1 2 
       21 1 1 1 1 23 VAL O . 23 . O  1 2 
       21 1 2 1 1 27 ARG H . 27 . HN 1 2 
       22 1 1 1 1 23 VAL O . 23 . O  1 2 
       22 1 2 1 1 27 ARG N . 27 . N  1 2 
       23 1 1 1 1 24 GLU O . 24 . O  1 2 
       23 1 2 1 1 28 LYS H . 28 . HN 1 2 
       24 1 1 1 1 24 GLU O . 24 . O  1 2 
       24 1 2 1 1 28 LYS N . 28 . N  1 2 
       25 1 1 1 1 25 GLN O . 25 . O  1 2 
       25 1 2 1 1 29 CYS H . 29 . HN 1 2 
       26 1 1 1 1 25 GLN O . 25 . O  1 2 
       26 1 2 1 1 29 CYS N . 29 . N  1 2 
       27 1 1 1 1 26 GLN O . 26 . O  1 2 
       27 1 2 1 1 30 GLU H . 30 . HN 1 2 
       28 1 1 1 1 26 GLN O . 26 . O  1 2 
       28 1 2 1 1 30 GLU N . 30 . N  1 2 
       29 1 1 1 1 33 CYS O . 33 . O  1 2 
       29 1 2 1 1 37 LEU H . 37 . HN 1 2 
       30 1 1 1 1 33 CYS O . 33 . O  1 2 
       30 1 2 1 1 37 LEU N . 37 . N  1 2 
       31 1 1 1 1 34 GLU O . 34 . O  1 2 
       31 1 2 1 1 38 ARG H . 38 . HN 1 2 
       32 1 1 1 1 34 GLU O . 34 . O  1 2 
       32 1 2 1 1 38 ARG N . 38 . N  1 2 
       33 1 1 1 1 37 LEU O . 37 . O  1 2 
       33 1 2 1 1 41 GLU H . 41 . HN 1 2 
       34 1 1 1 1 37 LEU O . 37 . O  1 2 
       34 1 2 1 1 41 GLU N . 41 . N  1 2 
       35 1 1 1 1 38 ARG O . 38 . O  1 2 
       35 1 2 1 1 42 GLN H . 42 . HN 1 2 
       36 1 1 1 1 38 ARG O . 38 . O  1 2 
       36 1 2 1 1 42 GLN N . 42 . N  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 . . . . . 0.0 0.0 2.3 1 2 
        2 1 . . . . . 0.0 0.0 3.3 1 2 
        3 1 . . . . . 0.0 0.0 2.3 1 2 
        4 1 . . . . . 0.0 0.0 3.3 1 2 
        5 1 . . . . . 0.0 0.0 2.3 1 2 
        6 1 . . . . . 0.0 0.0 3.3 1 2 
        7 1 . . . . . 0.0 0.0 2.3 1 2 
        8 1 . . . . . 0.0 0.0 3.3 1 2 
        9 1 . . . . . 0.0 0.0 2.3 1 2 
       10 1 . . . . . 0.0 0.0 3.3 1 2 
       11 1 . . . . . 0.0 0.0 2.3 1 2 
       12 1 . . . . . 0.0 0.0 3.3 1 2 
       13 1 . . . . . 0.0 0.0 2.3 1 2 
       14 1 . . . . . 0.0 0.0 3.3 1 2 
       15 1 . . . . . 0.0 0.0 2.3 1 2 
       16 1 . . . . . 0.0 0.0 3.3 1 2 
       17 1 . . . . . 0.0 0.0 2.3 1 2 
       18 1 . . . . . 0.0 0.0 3.3 1 2 
       19 1 . . . . . 0.0 0.0 2.3 1 2 
       20 1 . . . . . 0.0 0.0 3.3 1 2 
       21 1 . . . . . 0.0 0.0 2.3 1 2 
       22 1 . . . . . 0.0 0.0 3.3 1 2 
       23 1 . . . . . 0.0 0.0 2.3 1 2 
       24 1 . . . . . 0.0 0.0 3.3 1 2 
       25 1 . . . . . 0.0 0.0 2.3 1 2 
       26 1 . . . . . 0.0 0.0 3.3 1 2 
       27 1 . . . . . 0.0 0.0 2.3 1 2 
       28 1 . . . . . 0.0 0.0 3.3 1 2 
       29 1 . . . . . 0.0 0.0 2.3 1 2 
       30 1 . . . . . 0.0 0.0 3.3 1 2 
       31 1 . . . . . 0.0 0.0 2.3 1 2 
       32 1 . . . . . 0.0 0.0 3.3 1 2 
       33 1 . . . . . 0.0 0.0 2.3 1 2 
       34 1 . . . . . 0.0 0.0 3.3 1 2 
       35 1 . . . . . 0.0 0.0 2.3 1 2 
       36 1 . . . . . 0.0 0.0 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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  3 GLY C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C  -103.899994      -46.5 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        2 . 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER C  1 1  5 PRO N         95.2      185.4 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        3 . 1 1  5 PRO N 1 1  5 PRO CA 1 1  5 PRO C  1 1  6 ARG N        -51.4      -11.4 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        4 . 1 1  5 PRO C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C       -107.2      -46.6 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
        5 . 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 ALA N        -68.7       24.5 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
        6 . 1 1  6 ARG C 1 1  7 ALA N  1 1  7 ALA CA 1 1  7 ALA C        -87.0      -47.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
        7 . 1 1  7 ALA N 1 1  7 ALA CA 1 1  7 ALA C  1 1  8 GLU N   -59.099995      -19.1 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
        8 . 1 1  7 ALA C 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C        -85.4      -45.4 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
        9 . 1 1  8 GLU N 1 1  8 GLU CA 1 1  8 GLU C  1 1  9 TYR N   -59.299995      -19.3 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       10 . 1 1  8 GLU C 1 1  9 TYR N  1 1  9 TYR CA 1 1  9 TYR C        -85.1      -45.1 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       11 . 1 1  9 TYR N 1 1  9 TYR CA 1 1  9 TYR C  1 1 10 GLU N        -64.3      -24.3 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
       12 . 1 1  9 TYR C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C        -84.9      -44.9 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       13 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 VAL N        -59.8      -19.8 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       14 . 1 1 10 GLU C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C        -85.1      -45.1 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       15 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 CYS N   -62.799995      -22.8 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       16 . 1 1 11 VAL C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C        -85.1      -45.1 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       17 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C  1 1 13 ARG N        -59.9 -19.899998 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       18 . 1 1 12 CYS C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C        -84.4      -44.4 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       19 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 LEU N        -60.6      -20.6 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       20 . 1 1 13 ARG C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C        -86.7      -46.7 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       21 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 ARG N   -60.200005      -20.2 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       22 . 1 1 14 LEU C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C        -85.4      -45.4 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       23 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 CYS N   -57.599995      -17.6 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       24 . 1 1 15 ARG C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C        -87.1      -47.1 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       25 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C  1 1 17 GLN N        -56.1      -16.1 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       26 . 1 1 16 CYS C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C    -86.19999      -46.2 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
       27 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 VAL N   -60.800003      -20.8 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
       28 . 1 1 17 GLN C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C        -93.3      -49.3 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
       29 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 ALA N        -47.6       -6.4 . 18 . N . 18 . CA . 18 . C  . 19 . N  1 1 
       30 . 1 1 18 VAL C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C        -85.9      -45.9 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
       31 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 GLU N        -50.0      -10.0 . 19 . N . 19 . CA . 19 . C  . 20 . N  1 1 
       32 . 1 1 21 ARG C 1 1 22 GLY N  1 1 22 GLY CA 1 1 22 GLY C       -129.0      -34.8 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
       33 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C  1 1 23 VAL N        139.1      187.1 . 22 . N . 22 . CA . 22 . C  . 23 . N  1 1 
       34 . 1 1 22 GLY C 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C        -81.0      -41.0 . 22 . C . 23 . N  . 23 . CA . 23 . C  1 1 
       35 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C  1 1 24 GLU N   -58.699997      -18.7 . 23 . N . 23 . CA . 23 . C  . 24 . N  1 1 
       36 . 1 1 23 VAL C 1 1 24 GLU N  1 1 24 GLU CA 1 1 24 GLU C        -84.9      -44.9 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
       37 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C  1 1 25 GLN N        -59.7      -19.7 . 24 . N . 24 . CA . 24 . C  . 25 . N  1 1 
       38 . 1 1 24 GLU C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C        -87.3      -47.3 . 24 . C . 25 . N  . 25 . CA . 25 . C  1 1 
       39 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 GLN N        -61.9      -21.9 . 25 . N . 25 . CA . 25 . C  . 26 . N  1 1 
       40 . 1 1 25 GLN C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C        -83.5      -43.5 . 25 . C . 26 . N  . 26 . CA . 26 . C  1 1 
       41 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 ARG N        -60.9      -20.9 . 26 . N . 26 . CA . 26 . C  . 27 . N  1 1 
       42 . 1 1 26 GLN C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C        -85.0 -44.999996 . 26 . C . 27 . N  . 27 . CA . 27 . C  1 1 
       43 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 LYS N        -56.4      -16.4 . 27 . N . 27 . CA . 27 . C  . 28 . N  1 1 
       44 . 1 1 27 ARG C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C        -86.8      -46.8 . 27 . C . 28 . N  . 28 . CA . 28 . C  1 1 
       45 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 CYS N   -59.299995      -19.3 . 28 . N . 28 . CA . 28 . C  . 29 . N  1 1 
       46 . 1 1 28 LYS C 1 1 29 CYS N  1 1 29 CYS CA 1 1 29 CYS C        -84.7 -44.699997 . 28 . C . 29 . N  . 29 . CA . 29 . C  1 1 
       47 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C  1 1 30 GLU N   -59.499996      -19.5 . 29 . N . 29 . CA . 29 . C  . 30 . N  1 1 
       48 . 1 1 29 CYS C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C        -85.0 -44.999996 . 29 . C . 30 . N  . 30 . CA . 30 . C  1 1 
       49 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 GLN N        -58.4 -18.399998 . 30 . N . 30 . CA . 30 . C  . 31 . N  1 1 
       50 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C  1 1 32 VAL N        -63.1      -23.1 . 31 . N . 31 . CA . 31 . C  . 32 . N  1 1 
       51 . 1 1 31 GLN C 1 1 32 VAL N  1 1 32 VAL CA 1 1 32 VAL C        -84.5      -44.5 . 31 . C . 32 . N  . 32 . CA . 32 . C  1 1 
       52 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C  1 1 33 CYS N   -63.500004      -23.5 . 32 . N . 32 . CA . 32 . C  . 33 . N  1 1 
       53 . 1 1 32 VAL C 1 1 33 CYS N  1 1 33 CYS CA 1 1 33 CYS C   -85.299995      -45.3 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
       54 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C  1 1 34 GLU N        -56.5      -16.5 . 33 . N . 33 . CA . 33 . C  . 34 . N  1 1 
       55 . 1 1 33 CYS C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C        -86.3      -46.3 . 33 . C . 34 . N  . 34 . CA . 34 . C  1 1 
       56 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 GLU N        -55.8      -15.8 . 34 . N . 34 . CA . 34 . C  . 35 . N  1 1 
       57 . 1 1 34 GLU C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C        -90.7      -50.7 . 34 . C . 35 . N  . 35 . CA . 35 . C  1 1 
       58 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 ARG N        -55.8      -15.8 . 35 . N . 35 . CA . 35 . C  . 36 . N  1 1 
       59 . 1 1 35 GLU C 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C        -89.3      -49.3 . 35 . C . 36 . N  . 36 . CA . 36 . C  1 1 
       60 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C  1 1 37 LEU N        -57.1      -17.1 . 36 . N . 36 . CA . 36 . C  . 37 . N  1 1 
       61 . 1 1 36 ARG C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C        -88.5      -48.5 . 36 . C . 37 . N  . 37 . CA . 37 . C  1 1 
       62 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 ARG N        -59.0      -19.0 . 37 . N . 37 . CA . 37 . C  . 38 . N  1 1 
       63 . 1 1 37 LEU C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C        -86.1 -46.099995 . 37 . C . 38 . N  . 38 . CA . 38 . C  1 1 
       64 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C  1 1 39 GLU N   -58.499996      -18.5 . 38 . N . 38 . CA . 38 . C  . 39 . N  1 1 
       65 . 1 1 38 ARG C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C        -86.5      -46.5 . 38 . C . 39 . N  . 39 . CA . 39 . C  1 1 
       66 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C  1 1 40 ARG N   -60.099995      -20.1 . 39 . N . 39 . CA . 39 . C  . 40 . N  1 1 
       67 . 1 1 39 GLU C 1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C    -92.19999      -52.2 . 39 . C . 40 . N  . 40 . CA . 40 . C  1 1 
       68 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C  1 1 41 GLU N        -52.8      -12.8 . 40 . N . 40 . CA . 40 . C  . 41 . N  1 1 
       69 . 1 1 40 ARG C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C  -116.600006      -69.4 . 40 . C . 41 . N  . 41 . CA . 41 . C  1 1 
       70 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 GLN N   -50.999996      -11.0 . 41 . N . 41 . CA . 41 . C  . 42 . N  1 1 
       71 . 1 1 41 GLU C 1 1 42 GLN N  1 1 42 GLN CA 1 1 42 GLN C       -134.4      -88.6 . 41 . C . 42 . N  . 42 . CA . 42 . C  1 1 
       72 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C  1 1 43 GLY N        -21.6       21.0 . 42 . N . 42 . CA . 42 . C  . 43 . N  1 1 
       73 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG       135.0      225.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1 
       74 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG      -105.0      -15.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1 
       75 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG      -105.0      -15.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1 
       76 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG      -105.0      -15.0 . 33 . N . 33 . CA . 33 . CB . 33 . SG 1 1 
    stop_

save_


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

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

        1     1 1 1  1 PCA C    C -13.444   5.504  -5.024 1.00 . A A .  1 PCA C    1 1 
        1     2 1 1  1 PCA CA   C -14.928   5.822  -5.124 1.00 . A A .  1 PCA CA   1 1 
        1     3 1 1  1 PCA CB   C -15.648   5.411  -3.852 1.00 . A A .  1 PCA CB   1 1 
        1     4 1 1  1 PCA CD   C -16.706   4.543  -5.807 1.00 . A A .  1 PCA CD   1 1 
        1     5 1 1  1 PCA CG   C -16.847   4.594  -4.292 1.00 . A A .  1 PCA CG   1 1 
        1     6 1 1  1 PCA HA   H -15.038   6.882  -5.301 1.00 . A A .  1 PCA HA   1 1 
        1     7 1 1  1 PCA HB2  H -15.971   6.291  -3.297 1.00 . A A .  1 PCA HB2  1 1 
        1     8 1 1  1 PCA HB3  H -14.987   4.801  -3.236 1.00 . A A .  1 PCA HB3  1 1 
        1     9 1 1  1 PCA HG2  H -17.780   5.096  -4.041 1.00 . A A .  1 PCA HG2  1 1 
        1    10 1 1  1 PCA HG3  H -16.807   3.596  -3.856 1.00 . A A .  1 PCA HG3  1 1 
        1    11 1 1  1 PCA N    N -15.545   5.063  -6.202 1.00 . A A .  1 PCA N    1 1 
        1    12 1 1  1 PCA O    O -12.914   4.734  -5.839 1.00 . A A .  1 PCA O    1 1 
        1    13 1 1  1 PCA OE   O -17.575   4.077  -6.553 1.00 . A A .  1 PCA OE   1 1 
        1    14 1 1  2 ARG C    C -11.153   4.630  -3.013 1.00 . A A .  2 ARG C    1 1 
        1    15 1 1  2 ARG CA   C -11.352   5.859  -3.884 1.00 . A A .  2 ARG CA   1 1 
        1    16 1 1  2 ARG CB   C -10.659   7.088  -3.278 1.00 . A A .  2 ARG CB   1 1 
        1    17 1 1  2 ARG CD   C  -8.511   8.235  -2.631 1.00 . A A .  2 ARG CD   1 1 
        1    18 1 1  2 ARG CG   C  -9.150   6.939  -3.107 1.00 . A A .  2 ARG CG   1 1 
        1    19 1 1  2 ARG CZ   C  -9.172   9.912  -0.900 1.00 . A A .  2 ARG CZ   1 1 
        1    20 1 1  2 ARG H    H -13.233   6.735  -3.486 1.00 . A A .  2 ARG H    1 1 
        1    21 1 1  2 ARG HA   H -10.927   5.655  -4.855 1.00 . A A .  2 ARG HA   1 1 
        1    22 1 1  2 ARG HB2  H -10.841   7.938  -3.917 1.00 . A A .  2 ARG HB2  1 1 
        1    23 1 1  2 ARG HB3  H -11.090   7.284  -2.307 1.00 . A A .  2 ARG HB3  1 1 
        1    24 1 1  2 ARG HD2  H  -7.439   8.109  -2.608 1.00 . A A .  2 ARG HD2  1 1 
        1    25 1 1  2 ARG HD3  H  -8.760   9.014  -3.337 1.00 . A A .  2 ARG HD3  1 1 
        1    26 1 1  2 ARG HE   H  -9.097   7.903  -0.652 1.00 . A A .  2 ARG HE   1 1 
        1    27 1 1  2 ARG HG2  H  -8.960   6.168  -2.374 1.00 . A A .  2 ARG HG2  1 1 
        1    28 1 1  2 ARG HG3  H  -8.712   6.651  -4.050 1.00 . A A .  2 ARG HG3  1 1 
        1    29 1 1  2 ARG HH11 H  -8.807  10.764  -2.736 1.00 . A A .  2 ARG HH11 1 1 
        1    30 1 1  2 ARG HH12 H  -9.206  11.867  -1.498 1.00 . A A .  2 ARG HH12 1 1 
        1    31 1 1  2 ARG HH21 H  -9.611   9.449   1.046 1.00 . A A .  2 ARG HH21 1 1 
        1    32 1 1  2 ARG HH22 H  -9.655  11.111   0.712 1.00 . A A .  2 ARG HH22 1 1 
        1    33 1 1  2 ARG N    N -12.769   6.101  -4.074 1.00 . A A .  2 ARG N    1 1 
        1    34 1 1  2 ARG NE   N  -8.971   8.640  -1.291 1.00 . A A .  2 ARG NE   1 1 
        1    35 1 1  2 ARG NH1  N  -9.050  10.910  -1.776 1.00 . A A .  2 ARG NH1  1 1 
        1    36 1 1  2 ARG NH2  N  -9.504  10.176   0.365 1.00 . A A .  2 ARG NH2  1 1 
        1    37 1 1  2 ARG O    O -10.275   3.801  -3.277 1.00 . A A .  2 ARG O    1 1 
        1    38 1 1  3 GLY C    C -10.983   3.603   0.019 1.00 . A A .  3 GLY C    1 1 
        1    39 1 1  3 GLY CA   C -11.905   3.379  -1.135 1.00 . A A .  3 GLY CA   1 1 
        1    40 1 1  3 GLY H    H -12.649   5.188  -1.800 1.00 . A A .  3 GLY H    1 1 
        1    41 1 1  3 GLY HA2  H -12.893   3.158  -0.760 1.00 . A A .  3 GLY HA2  1 1 
        1    42 1 1  3 GLY HA3  H -11.546   2.534  -1.704 1.00 . A A .  3 GLY HA3  1 1 
        1    43 1 1  3 GLY N    N -11.973   4.508  -1.997 1.00 . A A .  3 GLY N    1 1 
        1    44 1 1  3 GLY O    O -10.202   4.570   0.040 1.00 . A A .  3 GLY O    1 1 
        1    45 1 1  4 SER C    C  -9.020   1.866   1.844 1.00 . A A .  4 SER C    1 1 
        1    46 1 1  4 SER CA   C -10.234   2.769   2.116 1.00 . A A .  4 SER CA   1 1 
        1    47 1 1  4 SER CB   C -11.043   2.260   3.297 1.00 . A A .  4 SER CB   1 1 
        1    48 1 1  4 SER H    H -11.732   2.026   0.883 1.00 . A A .  4 SER H    1 1 
        1    49 1 1  4 SER HA   H  -9.923   3.786   2.299 1.00 . A A .  4 SER HA   1 1 
        1    50 1 1  4 SER HB2  H -11.250   1.207   3.172 1.00 . A A .  4 SER HB2  1 1 
        1    51 1 1  4 SER HB3  H -10.491   2.418   4.211 1.00 . A A .  4 SER HB3  1 1 
        1    52 1 1  4 SER HG   H -12.090   3.858   3.709 1.00 . A A .  4 SER HG   1 1 
        1    53 1 1  4 SER N    N -11.068   2.741   0.963 1.00 . A A .  4 SER N    1 1 
        1    54 1 1  4 SER O    O  -9.186   0.665   1.590 1.00 . A A .  4 SER O    1 1 
        1    55 1 1  4 SER OG   O -12.274   2.967   3.386 1.00 . A A .  4 SER OG   1 1 
        1    56 1 1  5 PRO C    C  -6.372   0.413   2.307 1.00 . A A .  5 PRO C    1 1 
        1    57 1 1  5 PRO CA   C  -6.553   1.704   1.530 1.00 . A A .  5 PRO CA   1 1 
        1    58 1 1  5 PRO CB   C  -5.438   2.682   1.888 1.00 . A A .  5 PRO CB   1 1 
        1    59 1 1  5 PRO CD   C  -7.498   3.824   2.263 1.00 . A A .  5 PRO CD   1 1 
        1    60 1 1  5 PRO CG   C  -6.073   4.016   1.828 1.00 . A A .  5 PRO CG   1 1 
        1    61 1 1  5 PRO HA   H  -6.515   1.490   0.473 1.00 . A A .  5 PRO HA   1 1 
        1    62 1 1  5 PRO HB2  H  -5.072   2.460   2.881 1.00 . A A .  5 PRO HB2  1 1 
        1    63 1 1  5 PRO HB3  H  -4.631   2.595   1.176 1.00 . A A .  5 PRO HB3  1 1 
        1    64 1 1  5 PRO HD2  H  -7.590   3.959   3.330 1.00 . A A .  5 PRO HD2  1 1 
        1    65 1 1  5 PRO HD3  H  -8.138   4.513   1.732 1.00 . A A .  5 PRO HD3  1 1 
        1    66 1 1  5 PRO HG2  H  -5.561   4.692   2.497 1.00 . A A .  5 PRO HG2  1 1 
        1    67 1 1  5 PRO HG3  H  -6.035   4.392   0.817 1.00 . A A .  5 PRO HG3  1 1 
        1    68 1 1  5 PRO N    N  -7.788   2.429   1.879 1.00 . A A .  5 PRO N    1 1 
        1    69 1 1  5 PRO O    O  -6.008  -0.619   1.735 1.00 . A A .  5 PRO O    1 1 
        1    70 1 1  6 ARG C    C  -7.521  -1.782   4.148 1.00 . A A .  6 ARG C    1 1 
        1    71 1 1  6 ARG CA   C  -6.476  -0.720   4.442 1.00 . A A .  6 ARG CA   1 1 
        1    72 1 1  6 ARG CB   C  -6.423  -0.377   5.928 1.00 . A A .  6 ARG CB   1 1 
        1    73 1 1  6 ARG CD   C  -5.191   0.827   7.771 1.00 . A A .  6 ARG CD   1 1 
        1    74 1 1  6 ARG CG   C  -5.282   0.564   6.280 1.00 . A A .  6 ARG CG   1 1 
        1    75 1 1  6 ARG CZ   C  -6.438   2.250   9.383 1.00 . A A .  6 ARG CZ   1 1 
        1    76 1 1  6 ARG H    H  -7.000   1.291   3.992 1.00 . A A .  6 ARG H    1 1 
        1    77 1 1  6 ARG HA   H  -5.520  -1.129   4.150 1.00 . A A .  6 ARG HA   1 1 
        1    78 1 1  6 ARG HB2  H  -7.356   0.075   6.227 1.00 . A A .  6 ARG HB2  1 1 
        1    79 1 1  6 ARG HB3  H  -6.287  -1.291   6.488 1.00 . A A .  6 ARG HB3  1 1 
        1    80 1 1  6 ARG HD2  H  -5.017  -0.108   8.282 1.00 . A A .  6 ARG HD2  1 1 
        1    81 1 1  6 ARG HD3  H  -4.360   1.492   7.947 1.00 . A A .  6 ARG HD3  1 1 
        1    82 1 1  6 ARG HE   H  -7.245   1.210   7.857 1.00 . A A .  6 ARG HE   1 1 
        1    83 1 1  6 ARG HG2  H  -4.352   0.124   5.949 1.00 . A A .  6 ARG HG2  1 1 
        1    84 1 1  6 ARG HG3  H  -5.437   1.500   5.765 1.00 . A A .  6 ARG HG3  1 1 
        1    85 1 1  6 ARG HH11 H  -4.433   2.123   9.813 1.00 . A A .  6 ARG HH11 1 1 
        1    86 1 1  6 ARG HH12 H  -5.335   3.135  10.852 1.00 . A A .  6 ARG HH12 1 1 
        1    87 1 1  6 ARG HH21 H  -8.475   2.552   9.352 1.00 . A A .  6 ARG HH21 1 1 
        1    88 1 1  6 ARG HH22 H  -7.655   3.347  10.606 1.00 . A A .  6 ARG HH22 1 1 
        1    89 1 1  6 ARG N    N  -6.658   0.453   3.607 1.00 . A A .  6 ARG N    1 1 
        1    90 1 1  6 ARG NE   N  -6.405   1.441   8.316 1.00 . A A .  6 ARG NE   1 1 
        1    91 1 1  6 ARG NH1  N  -5.322   2.518  10.062 1.00 . A A .  6 ARG NH1  1 1 
        1    92 1 1  6 ARG NH2  N  -7.597   2.752   9.801 1.00 . A A .  6 ARG NH2  1 1 
        1    93 1 1  6 ARG O    O  -7.235  -2.958   4.243 1.00 . A A .  6 ARG O    1 1 
        1    94 1 1  7 ALA C    C  -9.349  -3.035   2.108 1.00 . A A .  7 ALA C    1 1 
        1    95 1 1  7 ALA CA   C  -9.760  -2.299   3.366 1.00 . A A .  7 ALA CA   1 1 
        1    96 1 1  7 ALA CB   C -11.086  -1.586   3.150 1.00 . A A .  7 ALA CB   1 1 
        1    97 1 1  7 ALA H    H  -8.891  -0.400   3.693 1.00 . A A .  7 ALA H    1 1 
        1    98 1 1  7 ALA HA   H  -9.869  -3.016   4.167 1.00 . A A .  7 ALA HA   1 1 
        1    99 1 1  7 ALA HB1  H -11.845  -2.309   2.891 1.00 . A A .  7 ALA HB1  1 1 
        1   100 1 1  7 ALA HB2  H -10.979  -0.874   2.345 1.00 . A A .  7 ALA HB2  1 1 
        1   101 1 1  7 ALA HB3  H -11.375  -1.067   4.052 1.00 . A A .  7 ALA HB3  1 1 
        1   102 1 1  7 ALA N    N  -8.709  -1.361   3.740 1.00 . A A .  7 ALA N    1 1 
        1   103 1 1  7 ALA O    O  -9.423  -4.254   2.047 1.00 . A A .  7 ALA O    1 1 
        1   104 1 1  8 GLU C    C  -7.206  -3.785   0.141 1.00 . A A .  8 GLU C    1 1 
        1   105 1 1  8 GLU CA   C  -8.379  -2.838  -0.141 1.00 . A A .  8 GLU CA   1 1 
        1   106 1 1  8 GLU CB   C  -7.917  -1.723  -1.078 1.00 . A A .  8 GLU CB   1 1 
        1   107 1 1  8 GLU CD   C  -8.464   0.332  -2.399 1.00 . A A .  8 GLU CD   1 1 
        1   108 1 1  8 GLU CG   C  -8.985  -0.706  -1.439 1.00 . A A .  8 GLU CG   1 1 
        1   109 1 1  8 GLU H    H  -8.868  -1.300   1.243 1.00 . A A .  8 GLU H    1 1 
        1   110 1 1  8 GLU HA   H  -9.183  -3.390  -0.603 1.00 . A A .  8 GLU HA   1 1 
        1   111 1 1  8 GLU HB2  H  -7.101  -1.195  -0.609 1.00 . A A .  8 GLU HB2  1 1 
        1   112 1 1  8 GLU HB3  H  -7.559  -2.170  -1.992 1.00 . A A .  8 GLU HB3  1 1 
        1   113 1 1  8 GLU HG2  H  -9.818  -1.217  -1.897 1.00 . A A .  8 GLU HG2  1 1 
        1   114 1 1  8 GLU HG3  H  -9.317  -0.210  -0.537 1.00 . A A .  8 GLU HG3  1 1 
        1   115 1 1  8 GLU N    N  -8.871  -2.275   1.120 1.00 . A A .  8 GLU N    1 1 
        1   116 1 1  8 GLU O    O  -7.107  -4.875  -0.431 1.00 . A A .  8 GLU O    1 1 
        1   117 1 1  8 GLU OE1  O  -8.575   0.127  -3.634 1.00 . A A .  8 GLU OE1  1 1 
        1   118 1 1  8 GLU OE2  O  -7.901   1.351  -1.957 1.00 . A A .  8 GLU OE2  1 1 
        1   119 1 1  9 TYR C    C  -5.659  -5.453   2.104 1.00 . A A .  9 TYR C    1 1 
        1   120 1 1  9 TYR CA   C  -5.191  -4.116   1.511 1.00 . A A .  9 TYR CA   1 1 
        1   121 1 1  9 TYR CB   C  -4.434  -3.273   2.559 1.00 . A A .  9 TYR CB   1 1 
        1   122 1 1  9 TYR CD1  C  -2.022  -4.012   2.780 1.00 . A A .  9 TYR CD1  1 1 
        1   123 1 1  9 TYR CD2  C  -3.541  -4.544   4.527 1.00 . A A .  9 TYR CD2  1 1 
        1   124 1 1  9 TYR CE1  C  -1.003  -4.635   3.481 1.00 . A A .  9 TYR CE1  1 1 
        1   125 1 1  9 TYR CE2  C  -2.541  -5.161   5.225 1.00 . A A .  9 TYR CE2  1 1 
        1   126 1 1  9 TYR CG   C  -3.308  -3.961   3.295 1.00 . A A .  9 TYR CG   1 1 
        1   127 1 1  9 TYR CZ   C  -1.274  -5.210   4.709 1.00 . A A .  9 TYR CZ   1 1 
        1   128 1 1  9 TYR H    H  -6.474  -2.444   1.406 1.00 . A A .  9 TYR H    1 1 
        1   129 1 1  9 TYR HA   H  -4.538  -4.305   0.673 1.00 . A A .  9 TYR HA   1 1 
        1   130 1 1  9 TYR HB2  H  -4.016  -2.402   2.076 1.00 . A A .  9 TYR HB2  1 1 
        1   131 1 1  9 TYR HB3  H  -5.156  -2.943   3.292 1.00 . A A .  9 TYR HB3  1 1 
        1   132 1 1  9 TYR HD1  H  -1.822  -3.556   1.820 1.00 . A A .  9 TYR HD1  1 1 
        1   133 1 1  9 TYR HD2  H  -4.539  -4.510   4.940 1.00 . A A .  9 TYR HD2  1 1 
        1   134 1 1  9 TYR HE1  H  -0.007  -4.663   3.065 1.00 . A A .  9 TYR HE1  1 1 
        1   135 1 1  9 TYR HE2  H  -2.761  -5.608   6.181 1.00 . A A .  9 TYR HE2  1 1 
        1   136 1 1  9 TYR HH   H   0.514  -5.287   5.425 1.00 . A A .  9 TYR HH   1 1 
        1   137 1 1  9 TYR N    N  -6.336  -3.346   1.039 1.00 . A A .  9 TYR N    1 1 
        1   138 1 1  9 TYR O    O  -5.123  -6.512   1.769 1.00 . A A .  9 TYR O    1 1 
        1   139 1 1  9 TYR OH   O  -0.275  -5.842   5.426 1.00 . A A .  9 TYR OH   1 1 
        1   140 1 1 10 GLU C    C  -7.924  -7.471   2.554 1.00 . A A . 10 GLU C    1 1 
        1   141 1 1 10 GLU CA   C  -7.227  -6.577   3.571 1.00 . A A . 10 GLU CA   1 1 
        1   142 1 1 10 GLU CB   C  -8.153  -6.206   4.723 1.00 . A A . 10 GLU CB   1 1 
        1   143 1 1 10 GLU CD   C  -6.550  -6.693   6.610 1.00 . A A . 10 GLU CD   1 1 
        1   144 1 1 10 GLU CG   C  -7.420  -5.655   5.937 1.00 . A A . 10 GLU CG   1 1 
        1   145 1 1 10 GLU H    H  -7.033  -4.517   3.208 1.00 . A A . 10 GLU H    1 1 
        1   146 1 1 10 GLU HA   H  -6.395  -7.135   3.973 1.00 . A A . 10 GLU HA   1 1 
        1   147 1 1 10 GLU HB2  H  -8.851  -5.457   4.377 1.00 . A A . 10 GLU HB2  1 1 
        1   148 1 1 10 GLU HB3  H  -8.703  -7.085   5.027 1.00 . A A . 10 GLU HB3  1 1 
        1   149 1 1 10 GLU HG2  H  -6.793  -4.833   5.620 1.00 . A A . 10 GLU HG2  1 1 
        1   150 1 1 10 GLU HG3  H  -8.146  -5.296   6.650 1.00 . A A . 10 GLU HG3  1 1 
        1   151 1 1 10 GLU N    N  -6.662  -5.392   2.956 1.00 . A A . 10 GLU N    1 1 
        1   152 1 1 10 GLU O    O  -7.777  -8.682   2.615 1.00 . A A . 10 GLU O    1 1 
        1   153 1 1 10 GLU OE1  O  -5.371  -6.865   6.244 1.00 . A A . 10 GLU OE1  1 1 
        1   154 1 1 10 GLU OE2  O  -7.037  -7.358   7.538 1.00 . A A . 10 GLU OE2  1 1 
        1   155 1 1 11 VAL C    C  -8.264  -8.425  -0.256 1.00 . A A . 11 VAL C    1 1 
        1   156 1 1 11 VAL CA   C  -9.315  -7.638   0.526 1.00 . A A . 11 VAL CA   1 1 
        1   157 1 1 11 VAL CB   C -10.131  -6.726  -0.455 1.00 . A A . 11 VAL CB   1 1 
        1   158 1 1 11 VAL CG1  C -10.705  -7.537  -1.617 1.00 . A A . 11 VAL CG1  1 1 
        1   159 1 1 11 VAL CG2  C -11.267  -6.027   0.277 1.00 . A A . 11 VAL CG2  1 1 
        1   160 1 1 11 VAL H    H  -8.769  -5.896   1.650 1.00 . A A . 11 VAL H    1 1 
        1   161 1 1 11 VAL HA   H  -9.982  -8.345   0.998 1.00 . A A . 11 VAL HA   1 1 
        1   162 1 1 11 VAL HB   H  -9.468  -5.973  -0.855 1.00 . A A . 11 VAL HB   1 1 
        1   163 1 1 11 VAL HG11 H -11.256  -6.883  -2.276 1.00 . A A . 11 VAL HG11 1 1 
        1   164 1 1 11 VAL HG12 H -11.366  -8.299  -1.231 1.00 . A A . 11 VAL HG12 1 1 
        1   165 1 1 11 VAL HG13 H  -9.898  -8.004  -2.162 1.00 . A A . 11 VAL HG13 1 1 
        1   166 1 1 11 VAL HG21 H -11.938  -6.767   0.688 1.00 . A A . 11 VAL HG21 1 1 
        1   167 1 1 11 VAL HG22 H -11.807  -5.397  -0.414 1.00 . A A . 11 VAL HG22 1 1 
        1   168 1 1 11 VAL HG23 H -10.863  -5.424   1.076 1.00 . A A . 11 VAL HG23 1 1 
        1   169 1 1 11 VAL N    N  -8.657  -6.872   1.604 1.00 . A A . 11 VAL N    1 1 
        1   170 1 1 11 VAL O    O  -8.422  -9.622  -0.493 1.00 . A A . 11 VAL O    1 1 
        1   171 1 1 12 CYS C    C  -5.539  -9.603  -0.590 1.00 . A A . 12 CYS C    1 1 
        1   172 1 1 12 CYS CA   C  -6.026  -8.322  -1.282 1.00 . A A . 12 CYS CA   1 1 
        1   173 1 1 12 CYS CB   C  -4.899  -7.272  -1.316 1.00 . A A . 12 CYS CB   1 1 
        1   174 1 1 12 CYS H    H  -7.164  -6.785  -0.377 1.00 . A A . 12 CYS H    1 1 
        1   175 1 1 12 CYS HA   H  -6.313  -8.550  -2.296 1.00 . A A . 12 CYS HA   1 1 
        1   176 1 1 12 CYS HB2  H  -5.173  -6.482  -1.999 1.00 . A A . 12 CYS HB2  1 1 
        1   177 1 1 12 CYS HB3  H  -4.790  -6.852  -0.326 1.00 . A A . 12 CYS HB3  1 1 
        1   178 1 1 12 CYS N    N  -7.180  -7.745  -0.588 1.00 . A A . 12 CYS N    1 1 
        1   179 1 1 12 CYS O    O  -5.250 -10.620  -1.242 1.00 . A A . 12 CYS O    1 1 
        1   180 1 1 12 CYS SG   S  -3.266  -7.892  -1.839 1.00 . A A . 12 CYS SG   1 1 
        1   181 1 1 13 ARG C    C  -6.129 -11.730   1.614 1.00 . A A . 13 ARG C    1 1 
        1   182 1 1 13 ARG CA   C  -5.040 -10.679   1.515 1.00 . A A . 13 ARG CA   1 1 
        1   183 1 1 13 ARG CB   C  -4.672 -10.187   2.902 1.00 . A A . 13 ARG CB   1 1 
        1   184 1 1 13 ARG CD   C  -3.381  -8.562   4.293 1.00 . A A . 13 ARG CD   1 1 
        1   185 1 1 13 ARG CG   C  -3.688  -9.038   2.891 1.00 . A A . 13 ARG CG   1 1 
        1   186 1 1 13 ARG CZ   C  -3.115  -9.839   6.391 1.00 . A A . 13 ARG CZ   1 1 
        1   187 1 1 13 ARG H    H  -5.819  -8.750   1.169 1.00 . A A . 13 ARG H    1 1 
        1   188 1 1 13 ARG HA   H  -4.170 -11.121   1.052 1.00 . A A . 13 ARG HA   1 1 
        1   189 1 1 13 ARG HB2  H  -5.572  -9.858   3.402 1.00 . A A . 13 ARG HB2  1 1 
        1   190 1 1 13 ARG HB3  H  -4.238 -11.002   3.462 1.00 . A A . 13 ARG HB3  1 1 
        1   191 1 1 13 ARG HD2  H  -2.675  -7.746   4.237 1.00 . A A . 13 ARG HD2  1 1 
        1   192 1 1 13 ARG HD3  H  -4.296  -8.214   4.747 1.00 . A A . 13 ARG HD3  1 1 
        1   193 1 1 13 ARG HE   H  -2.146 -10.217   4.697 1.00 . A A . 13 ARG HE   1 1 
        1   194 1 1 13 ARG HG2  H  -2.788  -9.345   2.384 1.00 . A A . 13 ARG HG2  1 1 
        1   195 1 1 13 ARG HG3  H  -4.133  -8.226   2.336 1.00 . A A . 13 ARG HG3  1 1 
        1   196 1 1 13 ARG HH11 H  -4.480  -8.278   6.593 1.00 . A A . 13 ARG HH11 1 1 
        1   197 1 1 13 ARG HH12 H  -4.234  -9.207   7.994 1.00 . A A . 13 ARG HH12 1 1 
        1   198 1 1 13 ARG HH21 H  -1.849 -11.398   6.531 1.00 . A A . 13 ARG HH21 1 1 
        1   199 1 1 13 ARG HH22 H  -2.712 -11.062   7.981 1.00 . A A . 13 ARG HH22 1 1 
        1   200 1 1 13 ARG N    N  -5.504  -9.565   0.721 1.00 . A A . 13 ARG N    1 1 
        1   201 1 1 13 ARG NE   N  -2.813  -9.624   5.120 1.00 . A A . 13 ARG NE   1 1 
        1   202 1 1 13 ARG NH1  N  -4.001  -9.060   7.028 1.00 . A A . 13 ARG NH1  1 1 
        1   203 1 1 13 ARG NH2  N  -2.522 -10.831   7.025 1.00 . A A . 13 ARG NH2  1 1 
        1   204 1 1 13 ARG O    O  -5.871 -12.919   1.426 1.00 . A A . 13 ARG O    1 1 
        1   205 1 1 14 LEU C    C  -8.728 -13.021   0.825 1.00 . A A . 14 LEU C    1 1 
        1   206 1 1 14 LEU CA   C  -8.523 -12.113   2.031 1.00 . A A . 14 LEU CA   1 1 
        1   207 1 1 14 LEU CB   C  -9.764 -11.242   2.236 1.00 . A A . 14 LEU CB   1 1 
        1   208 1 1 14 LEU CD1  C -11.027 -12.721   3.818 1.00 . A A . 14 LEU CD1  1 1 
        1   209 1 1 14 LEU CD2  C -12.237 -11.018   2.455 1.00 . A A . 14 LEU CD2  1 1 
        1   210 1 1 14 LEU CG   C -11.074 -11.980   2.494 1.00 . A A . 14 LEU CG   1 1 
        1   211 1 1 14 LEU H    H  -7.466 -10.295   1.968 1.00 . A A . 14 LEU H    1 1 
        1   212 1 1 14 LEU HA   H  -8.379 -12.718   2.913 1.00 . A A . 14 LEU HA   1 1 
        1   213 1 1 14 LEU HB2  H  -9.578 -10.586   3.073 1.00 . A A . 14 LEU HB2  1 1 
        1   214 1 1 14 LEU HB3  H  -9.889 -10.635   1.352 1.00 . A A . 14 LEU HB3  1 1 
        1   215 1 1 14 LEU HD11 H -10.848 -12.019   4.620 1.00 . A A . 14 LEU HD11 1 1 
        1   216 1 1 14 LEU HD12 H -10.236 -13.456   3.796 1.00 . A A . 14 LEU HD12 1 1 
        1   217 1 1 14 LEU HD13 H -11.973 -13.215   3.979 1.00 . A A . 14 LEU HD13 1 1 
        1   218 1 1 14 LEU HD21 H -12.097 -10.256   3.206 1.00 . A A . 14 LEU HD21 1 1 
        1   219 1 1 14 LEU HD22 H -13.151 -11.557   2.655 1.00 . A A . 14 LEU HD22 1 1 
        1   220 1 1 14 LEU HD23 H -12.295 -10.558   1.480 1.00 . A A . 14 LEU HD23 1 1 
        1   221 1 1 14 LEU HG   H -11.216 -12.715   1.715 1.00 . A A . 14 LEU HG   1 1 
        1   222 1 1 14 LEU N    N  -7.345 -11.268   1.867 1.00 . A A . 14 LEU N    1 1 
        1   223 1 1 14 LEU O    O  -9.027 -14.208   0.982 1.00 . A A . 14 LEU O    1 1 
        1   224 1 1 15 ARG C    C  -7.769 -14.455  -1.584 1.00 . A A . 15 ARG C    1 1 
        1   225 1 1 15 ARG CA   C  -8.668 -13.227  -1.622 1.00 . A A . 15 ARG CA   1 1 
        1   226 1 1 15 ARG CB   C  -8.298 -12.378  -2.853 1.00 . A A . 15 ARG CB   1 1 
        1   227 1 1 15 ARG CD   C  -8.844 -10.444  -4.377 1.00 . A A . 15 ARG CD   1 1 
        1   228 1 1 15 ARG CG   C  -9.123 -11.118  -3.038 1.00 . A A . 15 ARG CG   1 1 
        1   229 1 1 15 ARG CZ   C  -6.951  -9.288  -5.537 1.00 . A A . 15 ARG CZ   1 1 
        1   230 1 1 15 ARG H    H  -8.317 -11.504  -0.409 1.00 . A A . 15 ARG H    1 1 
        1   231 1 1 15 ARG HA   H  -9.696 -13.547  -1.708 1.00 . A A . 15 ARG HA   1 1 
        1   232 1 1 15 ARG HB2  H  -7.263 -12.083  -2.763 1.00 . A A . 15 ARG HB2  1 1 
        1   233 1 1 15 ARG HB3  H  -8.404 -12.987  -3.737 1.00 . A A . 15 ARG HB3  1 1 
        1   234 1 1 15 ARG HD2  H  -9.166 -11.105  -5.169 1.00 . A A . 15 ARG HD2  1 1 
        1   235 1 1 15 ARG HD3  H  -9.417  -9.530  -4.425 1.00 . A A . 15 ARG HD3  1 1 
        1   236 1 1 15 ARG HE   H  -6.777 -10.587  -4.004 1.00 . A A . 15 ARG HE   1 1 
        1   237 1 1 15 ARG HG2  H -10.172 -11.366  -2.979 1.00 . A A . 15 ARG HG2  1 1 
        1   238 1 1 15 ARG HG3  H  -8.879 -10.428  -2.244 1.00 . A A . 15 ARG HG3  1 1 
        1   239 1 1 15 ARG HH11 H  -8.791  -8.774  -6.269 1.00 . A A . 15 ARG HH11 1 1 
        1   240 1 1 15 ARG HH12 H  -7.485  -8.017  -7.050 1.00 . A A . 15 ARG HH12 1 1 
        1   241 1 1 15 ARG HH21 H  -4.991  -9.613  -5.097 1.00 . A A . 15 ARG HH21 1 1 
        1   242 1 1 15 ARG HH22 H  -5.235  -8.510  -6.379 1.00 . A A . 15 ARG HH22 1 1 
        1   243 1 1 15 ARG N    N  -8.533 -12.464  -0.375 1.00 . A A . 15 ARG N    1 1 
        1   244 1 1 15 ARG NE   N  -7.418 -10.123  -4.589 1.00 . A A . 15 ARG NE   1 1 
        1   245 1 1 15 ARG NH1  N  -7.797  -8.652  -6.340 1.00 . A A . 15 ARG NH1  1 1 
        1   246 1 1 15 ARG NH2  N  -5.636  -9.116  -5.686 1.00 . A A . 15 ARG NH2  1 1 
        1   247 1 1 15 ARG O    O  -8.186 -15.563  -1.902 1.00 . A A . 15 ARG O    1 1 
        1   248 1 1 16 CYS C    C  -5.868 -16.262   0.087 1.00 . A A . 16 CYS C    1 1 
        1   249 1 1 16 CYS CA   C  -5.587 -15.309  -1.063 1.00 . A A . 16 CYS CA   1 1 
        1   250 1 1 16 CYS CB   C  -4.202 -14.702  -0.955 1.00 . A A . 16 CYS CB   1 1 
        1   251 1 1 16 CYS H    H  -6.319 -13.363  -0.800 1.00 . A A . 16 CYS H    1 1 
        1   252 1 1 16 CYS HA   H  -5.645 -15.862  -1.989 1.00 . A A . 16 CYS HA   1 1 
        1   253 1 1 16 CYS HB2  H  -4.155 -14.099  -0.060 1.00 . A A . 16 CYS HB2  1 1 
        1   254 1 1 16 CYS HB3  H  -3.446 -15.470  -0.906 1.00 . A A . 16 CYS HB3  1 1 
        1   255 1 1 16 CYS N    N  -6.565 -14.256  -1.124 1.00 . A A . 16 CYS N    1 1 
        1   256 1 1 16 CYS O    O  -5.664 -17.453  -0.032 1.00 . A A . 16 CYS O    1 1 
        1   257 1 1 16 CYS SG   S  -3.818 -13.631  -2.363 1.00 . A A . 16 CYS SG   1 1 
        1   258 1 1 17 GLN C    C  -7.820 -17.539   2.052 1.00 . A A . 17 GLN C    1 1 
        1   259 1 1 17 GLN CA   C  -6.677 -16.569   2.338 1.00 . A A . 17 GLN CA   1 1 
        1   260 1 1 17 GLN CB   C  -6.980 -15.701   3.554 1.00 . A A . 17 GLN CB   1 1 
        1   261 1 1 17 GLN CD   C  -6.084 -13.956   5.175 1.00 . A A . 17 GLN CD   1 1 
        1   262 1 1 17 GLN CG   C  -5.787 -14.869   4.004 1.00 . A A . 17 GLN CG   1 1 
        1   263 1 1 17 GLN H    H  -6.559 -14.779   1.211 1.00 . A A . 17 GLN H    1 1 
        1   264 1 1 17 GLN HA   H  -5.792 -17.154   2.542 1.00 . A A . 17 GLN HA   1 1 
        1   265 1 1 17 GLN HB2  H  -7.794 -15.033   3.313 1.00 . A A . 17 GLN HB2  1 1 
        1   266 1 1 17 GLN HB3  H  -7.278 -16.340   4.373 1.00 . A A . 17 GLN HB3  1 1 
        1   267 1 1 17 GLN HE21 H  -7.431 -15.213   5.902 1.00 . A A . 17 GLN HE21 1 1 
        1   268 1 1 17 GLN HE22 H  -7.195 -13.765   6.794 1.00 . A A . 17 GLN HE22 1 1 
        1   269 1 1 17 GLN HG2  H  -4.983 -15.531   4.288 1.00 . A A . 17 GLN HG2  1 1 
        1   270 1 1 17 GLN HG3  H  -5.463 -14.264   3.170 1.00 . A A . 17 GLN HG3  1 1 
        1   271 1 1 17 GLN N    N  -6.379 -15.745   1.177 1.00 . A A . 17 GLN N    1 1 
        1   272 1 1 17 GLN NE2  N  -6.985 -14.350   6.034 1.00 . A A . 17 GLN NE2  1 1 
        1   273 1 1 17 GLN O    O  -7.798 -18.690   2.493 1.00 . A A . 17 GLN O    1 1 
        1   274 1 1 17 GLN OE1  O  -5.482 -12.893   5.307 1.00 . A A . 17 GLN OE1  1 1 
        1   275 1 1 18 VAL C    C  -9.663 -18.784  -0.283 1.00 . A A . 18 VAL C    1 1 
        1   276 1 1 18 VAL CA   C  -9.932 -17.911   0.956 1.00 . A A . 18 VAL CA   1 1 
        1   277 1 1 18 VAL CB   C -11.207 -17.041   0.703 1.00 . A A . 18 VAL CB   1 1 
        1   278 1 1 18 VAL CG1  C -12.419 -17.910   0.376 1.00 . A A . 18 VAL CG1  1 1 
        1   279 1 1 18 VAL CG2  C -11.507 -16.156   1.903 1.00 . A A . 18 VAL CG2  1 1 
        1   280 1 1 18 VAL H    H  -8.744 -16.160   0.960 1.00 . A A . 18 VAL H    1 1 
        1   281 1 1 18 VAL HA   H -10.128 -18.556   1.800 1.00 . A A . 18 VAL HA   1 1 
        1   282 1 1 18 VAL HB   H -11.011 -16.407  -0.149 1.00 . A A . 18 VAL HB   1 1 
        1   283 1 1 18 VAL HG11 H -12.622 -18.573   1.204 1.00 . A A . 18 VAL HG11 1 1 
        1   284 1 1 18 VAL HG12 H -12.215 -18.494  -0.508 1.00 . A A . 18 VAL HG12 1 1 
        1   285 1 1 18 VAL HG13 H -13.278 -17.278   0.200 1.00 . A A . 18 VAL HG13 1 1 
        1   286 1 1 18 VAL HG21 H -11.702 -16.774   2.765 1.00 . A A . 18 VAL HG21 1 1 
        1   287 1 1 18 VAL HG22 H -12.373 -15.545   1.694 1.00 . A A . 18 VAL HG22 1 1 
        1   288 1 1 18 VAL HG23 H -10.657 -15.519   2.102 1.00 . A A . 18 VAL HG23 1 1 
        1   289 1 1 18 VAL N    N  -8.789 -17.086   1.287 1.00 . A A . 18 VAL N    1 1 
        1   290 1 1 18 VAL O    O  -9.905 -19.998  -0.257 1.00 . A A . 18 VAL O    1 1 
        1   291 1 1 19 ALA C    C  -7.666 -19.648  -2.757 1.00 . A A . 19 ALA C    1 1 
        1   292 1 1 19 ALA CA   C  -8.982 -18.886  -2.616 1.00 . A A . 19 ALA CA   1 1 
        1   293 1 1 19 ALA CB   C  -9.175 -17.948  -3.799 1.00 . A A . 19 ALA CB   1 1 
        1   294 1 1 19 ALA H    H  -8.881 -17.234  -1.294 1.00 . A A . 19 ALA H    1 1 
        1   295 1 1 19 ALA HA   H  -9.778 -19.614  -2.663 1.00 . A A . 19 ALA HA   1 1 
        1   296 1 1 19 ALA HB1  H  -9.175 -18.520  -4.715 1.00 . A A . 19 ALA HB1  1 1 
        1   297 1 1 19 ALA HB2  H  -8.372 -17.227  -3.823 1.00 . A A . 19 ALA HB2  1 1 
        1   298 1 1 19 ALA HB3  H -10.119 -17.434  -3.698 1.00 . A A . 19 ALA HB3  1 1 
        1   299 1 1 19 ALA N    N  -9.151 -18.177  -1.347 1.00 . A A . 19 ALA N    1 1 
        1   300 1 1 19 ALA O    O  -7.672 -20.829  -3.101 1.00 . A A . 19 ALA O    1 1 
        1   301 1 1 20 GLU C    C  -4.488 -19.883  -1.501 1.00 . A A . 20 GLU C    1 1 
        1   302 1 1 20 GLU CA   C  -5.257 -19.625  -2.769 1.00 . A A . 20 GLU CA   1 1 
        1   303 1 1 20 GLU CB   C  -4.423 -18.763  -3.724 1.00 . A A . 20 GLU CB   1 1 
        1   304 1 1 20 GLU CD   C  -4.230 -17.741  -6.008 1.00 . A A . 20 GLU CD   1 1 
        1   305 1 1 20 GLU CG   C  -5.118 -18.456  -5.031 1.00 . A A . 20 GLU CG   1 1 
        1   306 1 1 20 GLU H    H  -6.569 -18.126  -2.056 1.00 . A A . 20 GLU H    1 1 
        1   307 1 1 20 GLU HA   H  -5.453 -20.572  -3.248 1.00 . A A . 20 GLU HA   1 1 
        1   308 1 1 20 GLU HB2  H  -4.195 -17.828  -3.235 1.00 . A A . 20 GLU HB2  1 1 
        1   309 1 1 20 GLU HB3  H  -3.498 -19.277  -3.941 1.00 . A A . 20 GLU HB3  1 1 
        1   310 1 1 20 GLU HG2  H  -5.443 -19.385  -5.476 1.00 . A A . 20 GLU HG2  1 1 
        1   311 1 1 20 GLU HG3  H  -5.980 -17.839  -4.827 1.00 . A A . 20 GLU HG3  1 1 
        1   312 1 1 20 GLU N    N  -6.549 -19.004  -2.491 1.00 . A A . 20 GLU N    1 1 
        1   313 1 1 20 GLU O    O  -3.694 -19.046  -1.060 1.00 . A A . 20 GLU O    1 1 
        1   314 1 1 20 GLU OE1  O  -3.537 -18.418  -6.788 1.00 . A A . 20 GLU OE1  1 1 
        1   315 1 1 20 GLU OE2  O  -4.238 -16.483  -6.052 1.00 . A A . 20 GLU OE2  1 1 
        1   316 1 1 21 ARG C    C  -2.701 -21.945   0.193 1.00 . A A . 21 ARG C    1 1 
        1   317 1 1 21 ARG CA   C  -4.069 -21.296   0.351 1.00 . A A . 21 ARG CA   1 1 
        1   318 1 1 21 ARG CB   C  -4.998 -22.013   1.345 1.00 . A A . 21 ARG CB   1 1 
        1   319 1 1 21 ARG CD   C  -6.602 -23.842   1.852 1.00 . A A . 21 ARG CD   1 1 
        1   320 1 1 21 ARG CG   C  -5.495 -23.384   0.927 1.00 . A A . 21 ARG CG   1 1 
        1   321 1 1 21 ARG CZ   C  -8.752 -22.803   2.593 1.00 . A A . 21 ARG CZ   1 1 
        1   322 1 1 21 ARG H    H  -5.264 -21.697  -1.340 1.00 . A A . 21 ARG H    1 1 
        1   323 1 1 21 ARG HA   H  -3.856 -20.312   0.747 1.00 . A A . 21 ARG HA   1 1 
        1   324 1 1 21 ARG HB2  H  -4.470 -22.131   2.278 1.00 . A A . 21 ARG HB2  1 1 
        1   325 1 1 21 ARG HB3  H  -5.858 -21.382   1.519 1.00 . A A . 21 ARG HB3  1 1 
        1   326 1 1 21 ARG HD2  H  -6.857 -24.863   1.614 1.00 . A A . 21 ARG HD2  1 1 
        1   327 1 1 21 ARG HD3  H  -6.262 -23.777   2.875 1.00 . A A . 21 ARG HD3  1 1 
        1   328 1 1 21 ARG HE   H  -7.855 -22.577   0.803 1.00 . A A . 21 ARG HE   1 1 
        1   329 1 1 21 ARG HG2  H  -5.869 -23.333  -0.085 1.00 . A A . 21 ARG HG2  1 1 
        1   330 1 1 21 ARG HG3  H  -4.676 -24.087   0.979 1.00 . A A . 21 ARG HG3  1 1 
        1   331 1 1 21 ARG HH11 H  -7.882 -23.904   4.092 1.00 . A A . 21 ARG HH11 1 1 
        1   332 1 1 21 ARG HH12 H  -9.376 -23.205   4.504 1.00 . A A . 21 ARG HH12 1 1 
        1   333 1 1 21 ARG HH21 H  -9.877 -21.601   1.377 1.00 . A A . 21 ARG HH21 1 1 
        1   334 1 1 21 ARG HH22 H -10.550 -21.882   2.919 1.00 . A A . 21 ARG HH22 1 1 
        1   335 1 1 21 ARG N    N  -4.701 -21.021  -0.907 1.00 . A A . 21 ARG N    1 1 
        1   336 1 1 21 ARG NE   N  -7.792 -22.999   1.692 1.00 . A A . 21 ARG NE   1 1 
        1   337 1 1 21 ARG NH1  N  -8.665 -23.342   3.808 1.00 . A A . 21 ARG NH1  1 1 
        1   338 1 1 21 ARG NH2  N  -9.795 -22.040   2.277 1.00 . A A . 21 ARG NH2  1 1 
        1   339 1 1 21 ARG O    O  -2.517 -23.157   0.337 1.00 . A A . 21 ARG O    1 1 
        1   340 1 1 22 GLY C    C   0.437 -20.527   0.410 1.00 . A A . 22 GLY C    1 1 
        1   341 1 1 22 GLY CA   C  -0.404 -21.509  -0.330 1.00 . A A . 22 GLY CA   1 1 
        1   342 1 1 22 GLY H    H  -2.022 -20.191  -0.388 1.00 . A A . 22 GLY H    1 1 
        1   343 1 1 22 GLY HA2  H  -0.268 -22.500   0.076 1.00 . A A . 22 GLY HA2  1 1 
        1   344 1 1 22 GLY HA3  H  -0.126 -21.491  -1.373 1.00 . A A . 22 GLY HA3  1 1 
        1   345 1 1 22 GLY N    N  -1.771 -21.120  -0.193 1.00 . A A . 22 GLY N    1 1 
        1   346 1 1 22 GLY O    O   0.177 -19.322   0.318 1.00 . A A . 22 GLY O    1 1 
        1   347 1 1 23 VAL C    C   2.895 -18.974   1.261 1.00 . A A . 23 VAL C    1 1 
        1   348 1 1 23 VAL CA   C   2.236 -20.159   1.995 1.00 . A A . 23 VAL CA   1 1 
        1   349 1 1 23 VAL CB   C   3.269 -20.970   2.862 1.00 . A A . 23 VAL CB   1 1 
        1   350 1 1 23 VAL CG1  C   4.262 -21.758   2.012 1.00 . A A . 23 VAL CG1  1 1 
        1   351 1 1 23 VAL CG2  C   3.999 -20.060   3.850 1.00 . A A . 23 VAL CG2  1 1 
        1   352 1 1 23 VAL H    H   1.660 -21.960   1.029 1.00 . A A . 23 VAL H    1 1 
        1   353 1 1 23 VAL HA   H   1.517 -19.717   2.669 1.00 . A A . 23 VAL HA   1 1 
        1   354 1 1 23 VAL HB   H   2.704 -21.692   3.433 1.00 . A A . 23 VAL HB   1 1 
        1   355 1 1 23 VAL HG11 H   4.810 -21.074   1.382 1.00 . A A . 23 VAL HG11 1 1 
        1   356 1 1 23 VAL HG12 H   3.732 -22.469   1.395 1.00 . A A . 23 VAL HG12 1 1 
        1   357 1 1 23 VAL HG13 H   4.952 -22.284   2.654 1.00 . A A . 23 VAL HG13 1 1 
        1   358 1 1 23 VAL HG21 H   4.700 -20.645   4.428 1.00 . A A . 23 VAL HG21 1 1 
        1   359 1 1 23 VAL HG22 H   3.282 -19.598   4.512 1.00 . A A . 23 VAL HG22 1 1 
        1   360 1 1 23 VAL HG23 H   4.532 -19.295   3.305 1.00 . A A . 23 VAL HG23 1 1 
        1   361 1 1 23 VAL N    N   1.442 -21.006   1.116 1.00 . A A . 23 VAL N    1 1 
        1   362 1 1 23 VAL O    O   2.621 -17.820   1.592 1.00 . A A . 23 VAL O    1 1 
        1   363 1 1 24 GLU C    C   3.463 -17.311  -1.259 1.00 . A A . 24 GLU C    1 1 
        1   364 1 1 24 GLU CA   C   4.390 -18.200  -0.473 1.00 . A A . 24 GLU CA   1 1 
        1   365 1 1 24 GLU CB   C   5.491 -18.760  -1.365 1.00 . A A . 24 GLU CB   1 1 
        1   366 1 1 24 GLU CD   C   7.178 -18.641   0.490 1.00 . A A . 24 GLU CD   1 1 
        1   367 1 1 24 GLU CG   C   6.572 -19.494  -0.603 1.00 . A A . 24 GLU CG   1 1 
        1   368 1 1 24 GLU H    H   3.725 -20.170  -0.112 1.00 . A A . 24 GLU H    1 1 
        1   369 1 1 24 GLU HA   H   4.850 -17.592   0.293 1.00 . A A . 24 GLU HA   1 1 
        1   370 1 1 24 GLU HB2  H   5.055 -19.440  -2.081 1.00 . A A . 24 GLU HB2  1 1 
        1   371 1 1 24 GLU HB3  H   5.950 -17.941  -1.897 1.00 . A A . 24 GLU HB3  1 1 
        1   372 1 1 24 GLU HG2  H   6.143 -20.378  -0.156 1.00 . A A . 24 GLU HG2  1 1 
        1   373 1 1 24 GLU HG3  H   7.352 -19.784  -1.291 1.00 . A A . 24 GLU HG3  1 1 
        1   374 1 1 24 GLU N    N   3.665 -19.248   0.220 1.00 . A A . 24 GLU N    1 1 
        1   375 1 1 24 GLU O    O   3.699 -16.116  -1.360 1.00 . A A . 24 GLU O    1 1 
        1   376 1 1 24 GLU OE1  O   7.751 -17.575   0.188 1.00 . A A . 24 GLU OE1  1 1 
        1   377 1 1 24 GLU OE2  O   7.119 -19.034   1.662 1.00 . A A . 24 GLU OE2  1 1 
        1   378 1 1 25 GLN C    C   0.795 -16.062  -1.641 1.00 . A A . 25 GLN C    1 1 
        1   379 1 1 25 GLN CA   C   1.406 -17.127  -2.528 1.00 . A A . 25 GLN CA   1 1 
        1   380 1 1 25 GLN CB   C   0.309 -18.031  -3.111 1.00 . A A . 25 GLN CB   1 1 
        1   381 1 1 25 GLN CD   C   1.411 -18.258  -5.375 1.00 . A A . 25 GLN CD   1 1 
        1   382 1 1 25 GLN CG   C   0.786 -18.986  -4.199 1.00 . A A . 25 GLN CG   1 1 
        1   383 1 1 25 GLN H    H   2.275 -18.856  -1.650 1.00 . A A . 25 GLN H    1 1 
        1   384 1 1 25 GLN HA   H   1.924 -16.637  -3.339 1.00 . A A . 25 GLN HA   1 1 
        1   385 1 1 25 GLN HB2  H  -0.111 -18.620  -2.309 1.00 . A A . 25 GLN HB2  1 1 
        1   386 1 1 25 GLN HB3  H  -0.468 -17.405  -3.525 1.00 . A A . 25 GLN HB3  1 1 
        1   387 1 1 25 GLN HE21 H   3.217 -18.420  -4.579 1.00 . A A . 25 GLN HE21 1 1 
        1   388 1 1 25 GLN HE22 H   3.138 -17.615  -6.091 1.00 . A A . 25 GLN HE22 1 1 
        1   389 1 1 25 GLN HG2  H   1.522 -19.656  -3.783 1.00 . A A . 25 GLN HG2  1 1 
        1   390 1 1 25 GLN HG3  H  -0.058 -19.557  -4.557 1.00 . A A . 25 GLN HG3  1 1 
        1   391 1 1 25 GLN N    N   2.393 -17.891  -1.784 1.00 . A A . 25 GLN N    1 1 
        1   392 1 1 25 GLN NE2  N   2.705 -18.080  -5.343 1.00 . A A . 25 GLN NE2  1 1 
        1   393 1 1 25 GLN O    O   0.833 -14.884  -1.966 1.00 . A A . 25 GLN O    1 1 
        1   394 1 1 25 GLN OE1  O   0.725 -17.873  -6.317 1.00 . A A . 25 GLN OE1  1 1 
        1   395 1 1 26 GLN C    C   0.682 -14.551   1.006 1.00 . A A . 26 GLN C    1 1 
        1   396 1 1 26 GLN CA   C  -0.317 -15.568   0.467 1.00 . A A . 26 GLN CA   1 1 
        1   397 1 1 26 GLN CB   C  -0.958 -16.335   1.604 1.00 . A A . 26 GLN CB   1 1 
        1   398 1 1 26 GLN CD   C  -2.609 -18.098   2.298 1.00 . A A . 26 GLN CD   1 1 
        1   399 1 1 26 GLN CG   C  -2.047 -17.289   1.160 1.00 . A A . 26 GLN CG   1 1 
        1   400 1 1 26 GLN H    H   0.389 -17.433  -0.246 1.00 . A A . 26 GLN H    1 1 
        1   401 1 1 26 GLN HA   H  -1.085 -15.030  -0.068 1.00 . A A . 26 GLN HA   1 1 
        1   402 1 1 26 GLN HB2  H  -0.187 -16.918   2.083 1.00 . A A . 26 GLN HB2  1 1 
        1   403 1 1 26 GLN HB3  H  -1.377 -15.640   2.316 1.00 . A A . 26 GLN HB3  1 1 
        1   404 1 1 26 GLN HE21 H  -4.335 -18.254   1.355 1.00 . A A . 26 GLN HE21 1 1 
        1   405 1 1 26 GLN HE22 H  -4.230 -19.024   2.905 1.00 . A A . 26 GLN HE22 1 1 
        1   406 1 1 26 GLN HG2  H  -2.852 -16.720   0.719 1.00 . A A . 26 GLN HG2  1 1 
        1   407 1 1 26 GLN HG3  H  -1.639 -17.964   0.422 1.00 . A A . 26 GLN HG3  1 1 
        1   408 1 1 26 GLN N    N   0.315 -16.479  -0.479 1.00 . A A . 26 GLN N    1 1 
        1   409 1 1 26 GLN NE2  N  -3.846 -18.497   2.173 1.00 . A A . 26 GLN NE2  1 1 
        1   410 1 1 26 GLN O    O   0.307 -13.406   1.302 1.00 . A A . 26 GLN O    1 1 
        1   411 1 1 26 GLN OE1  O  -1.919 -18.380   3.283 1.00 . A A . 26 GLN OE1  1 1 
        1   412 1 1 27 ARG C    C   3.113 -12.921   0.517 1.00 . A A . 27 ARG C    1 1 
        1   413 1 1 27 ARG CA   C   2.998 -14.034   1.542 1.00 . A A . 27 ARG CA   1 1 
        1   414 1 1 27 ARG CB   C   4.378 -14.713   1.710 1.00 . A A . 27 ARG CB   1 1 
        1   415 1 1 27 ARG CD   C   4.106 -15.376   4.181 1.00 . A A . 27 ARG CD   1 1 
        1   416 1 1 27 ARG CG   C   4.498 -15.823   2.772 1.00 . A A . 27 ARG CG   1 1 
        1   417 1 1 27 ARG CZ   C   1.991 -14.241   4.849 1.00 . A A . 27 ARG CZ   1 1 
        1   418 1 1 27 ARG H    H   2.169 -15.897   0.925 1.00 . A A . 27 ARG H    1 1 
        1   419 1 1 27 ARG HA   H   2.691 -13.604   2.484 1.00 . A A . 27 ARG HA   1 1 
        1   420 1 1 27 ARG HB2  H   4.653 -15.149   0.761 1.00 . A A . 27 ARG HB2  1 1 
        1   421 1 1 27 ARG HB3  H   5.100 -13.944   1.944 1.00 . A A . 27 ARG HB3  1 1 
        1   422 1 1 27 ARG HD2  H   4.502 -16.088   4.890 1.00 . A A . 27 ARG HD2  1 1 
        1   423 1 1 27 ARG HD3  H   4.544 -14.407   4.368 1.00 . A A . 27 ARG HD3  1 1 
        1   424 1 1 27 ARG HE   H   2.150 -16.105   4.119 1.00 . A A . 27 ARG HE   1 1 
        1   425 1 1 27 ARG HG2  H   3.849 -16.639   2.489 1.00 . A A . 27 ARG HG2  1 1 
        1   426 1 1 27 ARG HG3  H   5.518 -16.176   2.784 1.00 . A A . 27 ARG HG3  1 1 
        1   427 1 1 27 ARG HH11 H   3.652 -13.059   5.150 1.00 . A A . 27 ARG HH11 1 1 
        1   428 1 1 27 ARG HH12 H   2.172 -12.327   5.560 1.00 . A A . 27 ARG HH12 1 1 
        1   429 1 1 27 ARG HH21 H   0.162 -15.135   4.749 1.00 . A A . 27 ARG HH21 1 1 
        1   430 1 1 27 ARG HH22 H   0.118 -13.514   5.301 1.00 . A A . 27 ARG HH22 1 1 
        1   431 1 1 27 ARG N    N   1.954 -14.958   1.121 1.00 . A A . 27 ARG N    1 1 
        1   432 1 1 27 ARG NE   N   2.652 -15.292   4.367 1.00 . A A . 27 ARG NE   1 1 
        1   433 1 1 27 ARG NH1  N   2.653 -13.143   5.212 1.00 . A A . 27 ARG NH1  1 1 
        1   434 1 1 27 ARG NH2  N   0.666 -14.299   4.987 1.00 . A A . 27 ARG NH2  1 1 
        1   435 1 1 27 ARG O    O   3.061 -11.744   0.863 1.00 . A A . 27 ARG O    1 1 
        1   436 1 1 28 LYS C    C   2.129 -11.451  -1.927 1.00 . A A . 28 LYS C    1 1 
        1   437 1 1 28 LYS CA   C   3.330 -12.372  -1.856 1.00 . A A . 28 LYS CA   1 1 
        1   438 1 1 28 LYS CB   C   3.516 -13.110  -3.181 1.00 . A A . 28 LYS CB   1 1 
        1   439 1 1 28 LYS CD   C   4.956 -14.598  -4.581 1.00 . A A . 28 LYS CD   1 1 
        1   440 1 1 28 LYS CE   C   6.314 -15.263  -4.677 1.00 . A A . 28 LYS CE   1 1 
        1   441 1 1 28 LYS CG   C   4.802 -13.903  -3.254 1.00 . A A . 28 LYS CG   1 1 
        1   442 1 1 28 LYS H    H   3.199 -14.274  -0.955 1.00 . A A . 28 LYS H    1 1 
        1   443 1 1 28 LYS HA   H   4.208 -11.771  -1.671 1.00 . A A . 28 LYS HA   1 1 
        1   444 1 1 28 LYS HB2  H   2.688 -13.790  -3.318 1.00 . A A . 28 LYS HB2  1 1 
        1   445 1 1 28 LYS HB3  H   3.515 -12.388  -3.984 1.00 . A A . 28 LYS HB3  1 1 
        1   446 1 1 28 LYS HD2  H   4.185 -15.349  -4.674 1.00 . A A . 28 LYS HD2  1 1 
        1   447 1 1 28 LYS HD3  H   4.855 -13.870  -5.371 1.00 . A A . 28 LYS HD3  1 1 
        1   448 1 1 28 LYS HE2  H   7.072 -14.513  -4.513 1.00 . A A . 28 LYS HE2  1 1 
        1   449 1 1 28 LYS HE3  H   6.387 -16.015  -3.906 1.00 . A A . 28 LYS HE3  1 1 
        1   450 1 1 28 LYS HG2  H   5.640 -13.237  -3.117 1.00 . A A . 28 LYS HG2  1 1 
        1   451 1 1 28 LYS HG3  H   4.799 -14.643  -2.468 1.00 . A A . 28 LYS HG3  1 1 
        1   452 1 1 28 LYS HZ1  H   6.472 -15.199  -6.766 1.00 . A A . 28 LYS HZ1  1 1 
        1   453 1 1 28 LYS HZ2  H   5.882 -16.673  -6.171 1.00 . A A . 28 LYS HZ2  1 1 
        1   454 1 1 28 LYS HZ3  H   7.514 -16.273  -6.011 1.00 . A A . 28 LYS HZ3  1 1 
        1   455 1 1 28 LYS N    N   3.211 -13.311  -0.750 1.00 . A A . 28 LYS N    1 1 
        1   456 1 1 28 LYS NZ   N   6.546 -15.892  -5.994 1.00 . A A . 28 LYS NZ   1 1 
        1   457 1 1 28 LYS O    O   2.282 -10.258  -2.165 1.00 . A A . 28 LYS O    1 1 
        1   458 1 1 29 CYS C    C  -0.193 -10.023  -0.780 1.00 . A A . 29 CYS C    1 1 
        1   459 1 1 29 CYS CA   C  -0.291 -11.243  -1.689 1.00 . A A . 29 CYS CA   1 1 
        1   460 1 1 29 CYS CB   C  -1.464 -12.122  -1.260 1.00 . A A . 29 CYS CB   1 1 
        1   461 1 1 29 CYS H    H   0.910 -12.982  -1.566 1.00 . A A . 29 CYS H    1 1 
        1   462 1 1 29 CYS HA   H  -0.472 -10.903  -2.698 1.00 . A A . 29 CYS HA   1 1 
        1   463 1 1 29 CYS HB2  H  -1.249 -12.537  -0.287 1.00 . A A . 29 CYS HB2  1 1 
        1   464 1 1 29 CYS HB3  H  -2.357 -11.519  -1.193 1.00 . A A . 29 CYS HB3  1 1 
        1   465 1 1 29 CYS N    N   0.950 -12.008  -1.700 1.00 . A A . 29 CYS N    1 1 
        1   466 1 1 29 CYS O    O  -0.303  -8.876  -1.248 1.00 . A A . 29 CYS O    1 1 
        1   467 1 1 29 CYS SG   S  -1.811 -13.510  -2.378 1.00 . A A . 29 CYS SG   1 1 
        1   468 1 1 30 GLU C    C   1.371  -8.278   1.221 1.00 . A A . 30 GLU C    1 1 
        1   469 1 1 30 GLU CA   C   0.142  -9.143   1.419 1.00 . A A . 30 GLU CA   1 1 
        1   470 1 1 30 GLU CB   C  -0.074  -9.561   2.881 1.00 . A A . 30 GLU CB   1 1 
        1   471 1 1 30 GLU CD   C   0.419 -11.054   4.809 1.00 . A A . 30 GLU CD   1 1 
        1   472 1 1 30 GLU CG   C   0.777 -10.693   3.386 1.00 . A A . 30 GLU CG   1 1 
        1   473 1 1 30 GLU H    H   0.265 -11.155   0.821 1.00 . A A . 30 GLU H    1 1 
        1   474 1 1 30 GLU HA   H  -0.689  -8.514   1.131 1.00 . A A . 30 GLU HA   1 1 
        1   475 1 1 30 GLU HB2  H   0.127  -8.709   3.511 1.00 . A A . 30 GLU HB2  1 1 
        1   476 1 1 30 GLU HB3  H  -1.105  -9.843   3.021 1.00 . A A . 30 GLU HB3  1 1 
        1   477 1 1 30 GLU HG2  H   0.626 -11.557   2.756 1.00 . A A . 30 GLU HG2  1 1 
        1   478 1 1 30 GLU HG3  H   1.815 -10.396   3.355 1.00 . A A . 30 GLU HG3  1 1 
        1   479 1 1 30 GLU N    N   0.080 -10.245   0.498 1.00 . A A . 30 GLU N    1 1 
        1   480 1 1 30 GLU O    O   1.275  -7.069   1.320 1.00 . A A . 30 GLU O    1 1 
        1   481 1 1 30 GLU OE1  O  -0.657 -11.617   5.048 1.00 . A A . 30 GLU OE1  1 1 
        1   482 1 1 30 GLU OE2  O   1.236 -10.823   5.721 1.00 . A A . 30 GLU OE2  1 1 
        1   483 1 1 31 GLN C    C   3.618  -7.163  -0.526 1.00 . A A . 31 GLN C    1 1 
        1   484 1 1 31 GLN CA   C   3.726  -8.131   0.651 1.00 . A A . 31 GLN CA   1 1 
        1   485 1 1 31 GLN CB   C   4.925  -9.055   0.495 1.00 . A A . 31 GLN CB   1 1 
        1   486 1 1 31 GLN CD   C   6.403 -10.792   1.561 1.00 . A A . 31 GLN CD   1 1 
        1   487 1 1 31 GLN CG   C   5.294  -9.792   1.772 1.00 . A A . 31 GLN CG   1 1 
        1   488 1 1 31 GLN H    H   2.499  -9.859   0.743 1.00 . A A . 31 GLN H    1 1 
        1   489 1 1 31 GLN HA   H   3.869  -7.535   1.542 1.00 . A A . 31 GLN HA   1 1 
        1   490 1 1 31 GLN HB2  H   4.701  -9.787  -0.267 1.00 . A A . 31 GLN HB2  1 1 
        1   491 1 1 31 GLN HB3  H   5.778  -8.472   0.182 1.00 . A A . 31 GLN HB3  1 1 
        1   492 1 1 31 GLN HE21 H   5.674 -11.918   2.987 1.00 . A A . 31 GLN HE21 1 1 
        1   493 1 1 31 GLN HE22 H   7.103 -12.522   2.248 1.00 . A A . 31 GLN HE22 1 1 
        1   494 1 1 31 GLN HG2  H   5.616  -9.073   2.511 1.00 . A A . 31 GLN HG2  1 1 
        1   495 1 1 31 GLN HG3  H   4.421 -10.314   2.135 1.00 . A A . 31 GLN HG3  1 1 
        1   496 1 1 31 GLN N    N   2.494  -8.884   0.863 1.00 . A A . 31 GLN N    1 1 
        1   497 1 1 31 GLN NE2  N   6.396 -11.845   2.327 1.00 . A A . 31 GLN NE2  1 1 
        1   498 1 1 31 GLN O    O   3.975  -5.985  -0.391 1.00 . A A . 31 GLN O    1 1 
        1   499 1 1 31 GLN OE1  O   7.262 -10.617   0.700 1.00 . A A . 31 GLN OE1  1 1 
        1   500 1 1 32 VAL C    C   1.900  -5.682  -2.607 1.00 . A A . 32 VAL C    1 1 
        1   501 1 1 32 VAL CA   C   2.926  -6.801  -2.851 1.00 . A A . 32 VAL CA   1 1 
        1   502 1 1 32 VAL CB   C   2.551  -7.653  -4.107 1.00 . A A . 32 VAL CB   1 1 
        1   503 1 1 32 VAL CG1  C   2.265  -6.784  -5.325 1.00 . A A . 32 VAL CG1  1 1 
        1   504 1 1 32 VAL CG2  C   3.673  -8.622  -4.433 1.00 . A A . 32 VAL CG2  1 1 
        1   505 1 1 32 VAL H    H   2.799  -8.578  -1.689 1.00 . A A . 32 VAL H    1 1 
        1   506 1 1 32 VAL HA   H   3.886  -6.334  -3.022 1.00 . A A . 32 VAL HA   1 1 
        1   507 1 1 32 VAL HB   H   1.670  -8.231  -3.871 1.00 . A A . 32 VAL HB   1 1 
        1   508 1 1 32 VAL HG11 H   3.136  -6.189  -5.556 1.00 . A A . 32 VAL HG11 1 1 
        1   509 1 1 32 VAL HG12 H   1.428  -6.136  -5.114 1.00 . A A . 32 VAL HG12 1 1 
        1   510 1 1 32 VAL HG13 H   2.024  -7.414  -6.169 1.00 . A A . 32 VAL HG13 1 1 
        1   511 1 1 32 VAL HG21 H   3.830  -9.287  -3.598 1.00 . A A . 32 VAL HG21 1 1 
        1   512 1 1 32 VAL HG22 H   4.581  -8.069  -4.627 1.00 . A A . 32 VAL HG22 1 1 
        1   513 1 1 32 VAL HG23 H   3.408  -9.197  -5.308 1.00 . A A . 32 VAL HG23 1 1 
        1   514 1 1 32 VAL N    N   3.087  -7.636  -1.651 1.00 . A A . 32 VAL N    1 1 
        1   515 1 1 32 VAL O    O   2.035  -4.560  -3.113 1.00 . A A . 32 VAL O    1 1 
        1   516 1 1 33 CYS C    C   0.514  -3.961  -0.439 1.00 . A A . 33 CYS C    1 1 
        1   517 1 1 33 CYS CA   C  -0.053  -4.936  -1.477 1.00 . A A . 33 CYS CA   1 1 
        1   518 1 1 33 CYS CB   C  -1.420  -5.522  -1.091 1.00 . A A . 33 CYS CB   1 1 
        1   519 1 1 33 CYS H    H   0.784  -6.876  -1.479 1.00 . A A . 33 CYS H    1 1 
        1   520 1 1 33 CYS HA   H  -0.173  -4.360  -2.385 1.00 . A A . 33 CYS HA   1 1 
        1   521 1 1 33 CYS HB2  H  -1.279  -6.301  -0.356 1.00 . A A . 33 CYS HB2  1 1 
        1   522 1 1 33 CYS HB3  H  -2.043  -4.742  -0.677 1.00 . A A . 33 CYS HB3  1 1 
        1   523 1 1 33 CYS N    N   0.899  -5.962  -1.819 1.00 . A A . 33 CYS N    1 1 
        1   524 1 1 33 CYS O    O   0.281  -2.768  -0.527 1.00 . A A . 33 CYS O    1 1 
        1   525 1 1 33 CYS SG   S  -2.302  -6.244  -2.529 1.00 . A A . 33 CYS SG   1 1 
        1   526 1 1 34 GLU C    C   2.924  -2.627   0.863 1.00 . A A . 34 GLU C    1 1 
        1   527 1 1 34 GLU CA   C   1.951  -3.628   1.512 1.00 . A A . 34 GLU CA   1 1 
        1   528 1 1 34 GLU CB   C   2.631  -4.550   2.563 1.00 . A A . 34 GLU CB   1 1 
        1   529 1 1 34 GLU CD   C   4.618  -3.343   3.598 1.00 . A A . 34 GLU CD   1 1 
        1   530 1 1 34 GLU CG   C   3.231  -3.886   3.806 1.00 . A A . 34 GLU CG   1 1 
        1   531 1 1 34 GLU H    H   1.503  -5.426   0.503 1.00 . A A . 34 GLU H    1 1 
        1   532 1 1 34 GLU HA   H   1.166  -3.055   1.990 1.00 . A A . 34 GLU HA   1 1 
        1   533 1 1 34 GLU HB2  H   1.917  -5.285   2.901 1.00 . A A . 34 GLU HB2  1 1 
        1   534 1 1 34 GLU HB3  H   3.425  -5.080   2.056 1.00 . A A . 34 GLU HB3  1 1 
        1   535 1 1 34 GLU HG2  H   2.593  -3.064   4.088 1.00 . A A . 34 GLU HG2  1 1 
        1   536 1 1 34 GLU HG3  H   3.253  -4.608   4.609 1.00 . A A . 34 GLU HG3  1 1 
        1   537 1 1 34 GLU N    N   1.322  -4.459   0.481 1.00 . A A . 34 GLU N    1 1 
        1   538 1 1 34 GLU O    O   2.946  -1.456   1.219 1.00 . A A . 34 GLU O    1 1 
        1   539 1 1 34 GLU OE1  O   5.565  -4.155   3.490 1.00 . A A . 34 GLU OE1  1 1 
        1   540 1 1 34 GLU OE2  O   4.804  -2.109   3.571 1.00 . A A . 34 GLU OE2  1 1 
        1   541 1 1 35 GLU C    C   3.836  -1.109  -1.663 1.00 . A A . 35 GLU C    1 1 
        1   542 1 1 35 GLU CA   C   4.592  -2.177  -0.838 1.00 . A A . 35 GLU CA   1 1 
        1   543 1 1 35 GLU CB   C   5.627  -2.947  -1.670 1.00 . A A . 35 GLU CB   1 1 
        1   544 1 1 35 GLU CD   C   6.060  -4.679  -3.434 1.00 . A A . 35 GLU CD   1 1 
        1   545 1 1 35 GLU CG   C   5.031  -3.934  -2.635 1.00 . A A . 35 GLU CG   1 1 
        1   546 1 1 35 GLU H    H   3.616  -4.018  -0.401 1.00 . A A . 35 GLU H    1 1 
        1   547 1 1 35 GLU HA   H   5.107  -1.640  -0.054 1.00 . A A . 35 GLU HA   1 1 
        1   548 1 1 35 GLU HB2  H   6.217  -2.242  -2.236 1.00 . A A . 35 GLU HB2  1 1 
        1   549 1 1 35 GLU HB3  H   6.280  -3.484  -0.998 1.00 . A A . 35 GLU HB3  1 1 
        1   550 1 1 35 GLU HG2  H   4.452  -4.646  -2.066 1.00 . A A . 35 GLU HG2  1 1 
        1   551 1 1 35 GLU HG3  H   4.376  -3.402  -3.310 1.00 . A A . 35 GLU HG3  1 1 
        1   552 1 1 35 GLU N    N   3.673  -3.072  -0.140 1.00 . A A . 35 GLU N    1 1 
        1   553 1 1 35 GLU O    O   4.360  -0.016  -1.917 1.00 . A A . 35 GLU O    1 1 
        1   554 1 1 35 GLU OE1  O   6.287  -4.321  -4.599 1.00 . A A . 35 GLU OE1  1 1 
        1   555 1 1 35 GLU OE2  O   6.663  -5.644  -2.917 1.00 . A A . 35 GLU OE2  1 1 
        1   556 1 1 36 ARG C    C   1.320   0.618  -1.714 1.00 . A A . 36 ARG C    1 1 
        1   557 1 1 36 ARG CA   C   1.734  -0.447  -2.725 1.00 . A A . 36 ARG CA   1 1 
        1   558 1 1 36 ARG CB   C   0.474  -1.124  -3.258 1.00 . A A . 36 ARG CB   1 1 
        1   559 1 1 36 ARG CD   C  -1.749  -0.869  -4.395 1.00 . A A . 36 ARG CD   1 1 
        1   560 1 1 36 ARG CG   C  -0.418  -0.208  -4.085 1.00 . A A . 36 ARG CG   1 1 
        1   561 1 1 36 ARG CZ   C  -3.401  -2.065  -2.958 1.00 . A A . 36 ARG CZ   1 1 
        1   562 1 1 36 ARG H    H   2.267  -2.322  -1.866 1.00 . A A . 36 ARG H    1 1 
        1   563 1 1 36 ARG HA   H   2.284   0.007  -3.535 1.00 . A A . 36 ARG HA   1 1 
        1   564 1 1 36 ARG HB2  H   0.759  -1.965  -3.868 1.00 . A A . 36 ARG HB2  1 1 
        1   565 1 1 36 ARG HB3  H  -0.102  -1.485  -2.419 1.00 . A A . 36 ARG HB3  1 1 
        1   566 1 1 36 ARG HD2  H  -2.284  -0.260  -5.108 1.00 . A A . 36 ARG HD2  1 1 
        1   567 1 1 36 ARG HD3  H  -1.559  -1.841  -4.824 1.00 . A A . 36 ARG HD3  1 1 
        1   568 1 1 36 ARG HE   H  -2.546  -0.262  -2.578 1.00 . A A . 36 ARG HE   1 1 
        1   569 1 1 36 ARG HG2  H  -0.598   0.700  -3.529 1.00 . A A . 36 ARG HG2  1 1 
        1   570 1 1 36 ARG HG3  H   0.084   0.029  -5.011 1.00 . A A . 36 ARG HG3  1 1 
        1   571 1 1 36 ARG HH11 H  -2.677  -3.261  -4.471 1.00 . A A . 36 ARG HH11 1 1 
        1   572 1 1 36 ARG HH12 H  -3.956  -3.937  -3.583 1.00 . A A . 36 ARG HH12 1 1 
        1   573 1 1 36 ARG HH21 H  -4.325  -1.216  -1.337 1.00 . A A . 36 ARG HH21 1 1 
        1   574 1 1 36 ARG HH22 H  -4.911  -2.765  -1.784 1.00 . A A . 36 ARG HH22 1 1 
        1   575 1 1 36 ARG N    N   2.595  -1.416  -2.043 1.00 . A A . 36 ARG N    1 1 
        1   576 1 1 36 ARG NE   N  -2.580  -1.036  -3.188 1.00 . A A . 36 ARG NE   1 1 
        1   577 1 1 36 ARG NH1  N  -3.334  -3.161  -3.718 1.00 . A A . 36 ARG NH1  1 1 
        1   578 1 1 36 ARG NH2  N  -4.265  -2.014  -1.944 1.00 . A A . 36 ARG NH2  1 1 
        1   579 1 1 36 ARG O    O   1.299   1.821  -2.013 1.00 . A A . 36 ARG O    1 1 
        1   580 1 1 37 LEU C    C   1.751   1.950   0.978 1.00 . A A . 37 LEU C    1 1 
        1   581 1 1 37 LEU CA   C   0.629   0.989   0.617 1.00 . A A . 37 LEU CA   1 1 
        1   582 1 1 37 LEU CB   C   0.216   0.131   1.833 1.00 . A A . 37 LEU CB   1 1 
        1   583 1 1 37 LEU CD1  C  -2.113   0.910   2.340 1.00 . A A . 37 LEU CD1  1 1 
        1   584 1 1 37 LEU CD2  C  -1.813  -0.889   0.677 1.00 . A A . 37 LEU CD2  1 1 
        1   585 1 1 37 LEU CG   C  -1.273  -0.279   1.960 1.00 . A A . 37 LEU CG   1 1 
        1   586 1 1 37 LEU H    H   1.026  -0.828  -0.371 1.00 . A A . 37 LEU H    1 1 
        1   587 1 1 37 LEU HA   H  -0.228   1.565   0.298 1.00 . A A . 37 LEU HA   1 1 
        1   588 1 1 37 LEU HB2  H   0.802  -0.776   1.802 1.00 . A A . 37 LEU HB2  1 1 
        1   589 1 1 37 LEU HB3  H   0.491   0.669   2.729 1.00 . A A . 37 LEU HB3  1 1 
        1   590 1 1 37 LEU HD11 H  -2.027   1.672   1.579 1.00 . A A . 37 LEU HD11 1 1 
        1   591 1 1 37 LEU HD12 H  -1.761   1.289   3.287 1.00 . A A . 37 LEU HD12 1 1 
        1   592 1 1 37 LEU HD13 H  -3.141   0.592   2.429 1.00 . A A . 37 LEU HD13 1 1 
        1   593 1 1 37 LEU HD21 H  -1.252  -1.783   0.442 1.00 . A A . 37 LEU HD21 1 1 
        1   594 1 1 37 LEU HD22 H  -1.706  -0.180  -0.130 1.00 . A A . 37 LEU HD22 1 1 
        1   595 1 1 37 LEU HD23 H  -2.856  -1.138   0.801 1.00 . A A . 37 LEU HD23 1 1 
        1   596 1 1 37 LEU HG   H  -1.364  -1.009   2.751 1.00 . A A . 37 LEU HG   1 1 
        1   597 1 1 37 LEU N    N   1.007   0.145  -0.509 1.00 . A A . 37 LEU N    1 1 
        1   598 1 1 37 LEU O    O   1.496   3.083   1.354 1.00 . A A . 37 LEU O    1 1 
        1   599 1 1 38 ARG C    C   4.111   3.585   0.195 1.00 . A A . 38 ARG C    1 1 
        1   600 1 1 38 ARG CA   C   4.164   2.344   1.071 1.00 . A A . 38 ARG CA   1 1 
        1   601 1 1 38 ARG CB   C   5.472   1.593   0.808 1.00 . A A . 38 ARG CB   1 1 
        1   602 1 1 38 ARG CD   C   6.946  -0.361   1.327 1.00 . A A . 38 ARG CD   1 1 
        1   603 1 1 38 ARG CG   C   5.663   0.369   1.671 1.00 . A A . 38 ARG CG   1 1 
        1   604 1 1 38 ARG CZ   C   8.040  -2.528   1.916 1.00 . A A . 38 ARG CZ   1 1 
        1   605 1 1 38 ARG H    H   3.104   0.555   0.572 1.00 . A A . 38 ARG H    1 1 
        1   606 1 1 38 ARG HA   H   4.134   2.653   2.105 1.00 . A A . 38 ARG HA   1 1 
        1   607 1 1 38 ARG HB2  H   5.489   1.282  -0.226 1.00 . A A . 38 ARG HB2  1 1 
        1   608 1 1 38 ARG HB3  H   6.299   2.266   0.982 1.00 . A A . 38 ARG HB3  1 1 
        1   609 1 1 38 ARG HD2  H   6.976  -0.542   0.263 1.00 . A A . 38 ARG HD2  1 1 
        1   610 1 1 38 ARG HD3  H   7.784   0.259   1.610 1.00 . A A . 38 ARG HD3  1 1 
        1   611 1 1 38 ARG HE   H   6.270  -1.826   2.632 1.00 . A A . 38 ARG HE   1 1 
        1   612 1 1 38 ARG HG2  H   5.706   0.677   2.705 1.00 . A A . 38 ARG HG2  1 1 
        1   613 1 1 38 ARG HG3  H   4.825  -0.298   1.530 1.00 . A A . 38 ARG HG3  1 1 
        1   614 1 1 38 ARG HH11 H   9.139  -1.449   0.574 1.00 . A A . 38 ARG HH11 1 1 
        1   615 1 1 38 ARG HH12 H   9.803  -2.962   0.983 1.00 . A A . 38 ARG HH12 1 1 
        1   616 1 1 38 ARG HH21 H   7.191  -3.822   3.199 1.00 . A A . 38 ARG HH21 1 1 
        1   617 1 1 38 ARG HH22 H   8.687  -4.371   2.559 1.00 . A A . 38 ARG HH22 1 1 
        1   618 1 1 38 ARG N    N   2.994   1.498   0.822 1.00 . A A . 38 ARG N    1 1 
        1   619 1 1 38 ARG NE   N   7.041  -1.638   2.035 1.00 . A A . 38 ARG NE   1 1 
        1   620 1 1 38 ARG NH1  N   9.066  -2.293   1.111 1.00 . A A . 38 ARG NH1  1 1 
        1   621 1 1 38 ARG NH2  N   7.990  -3.650   2.600 1.00 . A A . 38 ARG NH2  1 1 
        1   622 1 1 38 ARG O    O   4.256   4.690   0.679 1.00 . A A . 38 ARG O    1 1 
        1   623 1 1 39 GLU C    C   2.558   5.384  -1.756 1.00 . A A . 39 GLU C    1 1 
        1   624 1 1 39 GLU CA   C   3.770   4.505  -2.032 1.00 . A A . 39 GLU CA   1 1 
        1   625 1 1 39 GLU CB   C   3.740   3.999  -3.464 1.00 . A A . 39 GLU CB   1 1 
        1   626 1 1 39 GLU CD   C   4.957   2.793  -5.280 1.00 . A A . 39 GLU CD   1 1 
        1   627 1 1 39 GLU CG   C   4.960   3.197  -3.841 1.00 . A A . 39 GLU CG   1 1 
        1   628 1 1 39 GLU H    H   3.659   2.484  -1.407 1.00 . A A . 39 GLU H    1 1 
        1   629 1 1 39 GLU HA   H   4.660   5.098  -1.887 1.00 . A A . 39 GLU HA   1 1 
        1   630 1 1 39 GLU HB2  H   2.873   3.367  -3.590 1.00 . A A . 39 GLU HB2  1 1 
        1   631 1 1 39 GLU HB3  H   3.665   4.840  -4.135 1.00 . A A . 39 GLU HB3  1 1 
        1   632 1 1 39 GLU HG2  H   5.838   3.797  -3.659 1.00 . A A . 39 GLU HG2  1 1 
        1   633 1 1 39 GLU HG3  H   4.995   2.308  -3.228 1.00 . A A . 39 GLU HG3  1 1 
        1   634 1 1 39 GLU N    N   3.834   3.393  -1.085 1.00 . A A . 39 GLU N    1 1 
        1   635 1 1 39 GLU O    O   2.572   6.591  -1.999 1.00 . A A . 39 GLU O    1 1 
        1   636 1 1 39 GLU OE1  O   5.343   3.614  -6.133 1.00 . A A . 39 GLU OE1  1 1 
        1   637 1 1 39 GLU OE2  O   4.601   1.650  -5.594 1.00 . A A . 39 GLU OE2  1 1 
        1   638 1 1 40 ARG C    C   0.605   6.404   0.306 1.00 . A A . 40 ARG C    1 1 
        1   639 1 1 40 ARG CA   C   0.326   5.466  -0.867 1.00 . A A . 40 ARG CA   1 1 
        1   640 1 1 40 ARG CB   C  -0.773   4.447  -0.510 1.00 . A A . 40 ARG CB   1 1 
        1   641 1 1 40 ARG CD   C  -2.870   5.910  -0.858 1.00 . A A . 40 ARG CD   1 1 
        1   642 1 1 40 ARG CG   C  -2.073   5.008   0.090 1.00 . A A . 40 ARG CG   1 1 
        1   643 1 1 40 ARG CZ   C  -2.862   8.297  -1.570 1.00 . A A . 40 ARG CZ   1 1 
        1   644 1 1 40 ARG H    H   1.580   3.800  -1.111 1.00 . A A . 40 ARG H    1 1 
        1   645 1 1 40 ARG HA   H   0.000   6.049  -1.716 1.00 . A A . 40 ARG HA   1 1 
        1   646 1 1 40 ARG HB2  H  -1.038   3.906  -1.407 1.00 . A A . 40 ARG HB2  1 1 
        1   647 1 1 40 ARG HB3  H  -0.353   3.746   0.196 1.00 . A A . 40 ARG HB3  1 1 
        1   648 1 1 40 ARG HD2  H  -3.018   5.391  -1.793 1.00 . A A . 40 ARG HD2  1 1 
        1   649 1 1 40 ARG HD3  H  -3.832   6.094  -0.404 1.00 . A A . 40 ARG HD3  1 1 
        1   650 1 1 40 ARG HE   H  -1.253   7.244  -0.987 1.00 . A A . 40 ARG HE   1 1 
        1   651 1 1 40 ARG HG2  H  -2.704   4.181   0.379 1.00 . A A . 40 ARG HG2  1 1 
        1   652 1 1 40 ARG HG3  H  -1.810   5.572   0.974 1.00 . A A . 40 ARG HG3  1 1 
        1   653 1 1 40 ARG HH11 H  -4.744   7.483  -1.510 1.00 . A A . 40 ARG HH11 1 1 
        1   654 1 1 40 ARG HH12 H  -4.659   9.106  -2.063 1.00 . A A . 40 ARG HH12 1 1 
        1   655 1 1 40 ARG HH21 H  -1.179   9.477  -1.786 1.00 . A A . 40 ARG HH21 1 1 
        1   656 1 1 40 ARG HH22 H  -2.661  10.247  -2.149 1.00 . A A . 40 ARG HH22 1 1 
        1   657 1 1 40 ARG N    N   1.527   4.771  -1.239 1.00 . A A . 40 ARG N    1 1 
        1   658 1 1 40 ARG NE   N  -2.224   7.209  -1.134 1.00 . A A . 40 ARG NE   1 1 
        1   659 1 1 40 ARG NH1  N  -4.180   8.285  -1.717 1.00 . A A . 40 ARG NH1  1 1 
        1   660 1 1 40 ARG NH2  N  -2.182   9.406  -1.860 1.00 . A A . 40 ARG NH2  1 1 
        1   661 1 1 40 ARG O    O   0.286   7.588   0.247 1.00 . A A . 40 ARG O    1 1 
        1   662 1 1 41 GLU C    C   2.692   7.572   2.419 1.00 . A A . 41 GLU C    1 1 
        1   663 1 1 41 GLU CA   C   1.501   6.624   2.539 1.00 . A A . 41 GLU CA   1 1 
        1   664 1 1 41 GLU CB   C   1.666   5.652   3.690 1.00 . A A . 41 GLU CB   1 1 
        1   665 1 1 41 GLU CD   C  -0.801   5.484   4.190 1.00 . A A . 41 GLU CD   1 1 
        1   666 1 1 41 GLU CG   C   0.464   4.736   3.866 1.00 . A A . 41 GLU CG   1 1 
        1   667 1 1 41 GLU H    H   1.542   4.948   1.267 1.00 . A A . 41 GLU H    1 1 
        1   668 1 1 41 GLU HA   H   0.621   7.221   2.730 1.00 . A A . 41 GLU HA   1 1 
        1   669 1 1 41 GLU HB2  H   2.534   5.040   3.496 1.00 . A A . 41 GLU HB2  1 1 
        1   670 1 1 41 GLU HB3  H   1.809   6.208   4.604 1.00 . A A . 41 GLU HB3  1 1 
        1   671 1 1 41 GLU HG2  H   0.310   4.188   2.949 1.00 . A A . 41 GLU HG2  1 1 
        1   672 1 1 41 GLU HG3  H   0.672   4.040   4.665 1.00 . A A . 41 GLU HG3  1 1 
        1   673 1 1 41 GLU N    N   1.249   5.886   1.317 1.00 . A A . 41 GLU N    1 1 
        1   674 1 1 41 GLU O    O   2.770   8.580   3.121 1.00 . A A . 41 GLU O    1 1 
        1   675 1 1 41 GLU OE1  O  -1.316   6.241   3.344 1.00 . A A . 41 GLU OE1  1 1 
        1   676 1 1 41 GLU OE2  O  -1.317   5.323   5.303 1.00 . A A . 41 GLU OE2  1 1 
        1   677 1 1 42 GLN C    C   4.372   9.173   0.215 1.00 . A A . 42 GLN C    1 1 
        1   678 1 1 42 GLN CA   C   4.735   8.154   1.276 1.00 . A A . 42 GLN CA   1 1 
        1   679 1 1 42 GLN CB   C   5.971   7.385   0.822 1.00 . A A . 42 GLN CB   1 1 
        1   680 1 1 42 GLN CD   C   7.770   5.710   1.297 1.00 . A A . 42 GLN CD   1 1 
        1   681 1 1 42 GLN CG   C   6.580   6.457   1.860 1.00 . A A . 42 GLN CG   1 1 
        1   682 1 1 42 GLN H    H   3.546   6.414   1.044 1.00 . A A . 42 GLN H    1 1 
        1   683 1 1 42 GLN HA   H   4.960   8.673   2.196 1.00 . A A . 42 GLN HA   1 1 
        1   684 1 1 42 GLN HB2  H   5.703   6.784  -0.035 1.00 . A A . 42 GLN HB2  1 1 
        1   685 1 1 42 GLN HB3  H   6.725   8.096   0.520 1.00 . A A . 42 GLN HB3  1 1 
        1   686 1 1 42 GLN HE21 H   7.401   4.166   2.464 1.00 . A A . 42 GLN HE21 1 1 
        1   687 1 1 42 GLN HE22 H   8.765   4.018   1.414 1.00 . A A . 42 GLN HE22 1 1 
        1   688 1 1 42 GLN HG2  H   6.902   7.041   2.710 1.00 . A A . 42 GLN HG2  1 1 
        1   689 1 1 42 GLN HG3  H   5.835   5.740   2.171 1.00 . A A . 42 GLN HG3  1 1 
        1   690 1 1 42 GLN N    N   3.606   7.268   1.527 1.00 . A A . 42 GLN N    1 1 
        1   691 1 1 42 GLN NE2  N   7.999   4.519   1.771 1.00 . A A . 42 GLN NE2  1 1 
        1   692 1 1 42 GLN O    O   5.178  10.049  -0.124 1.00 . A A . 42 GLN O    1 1 
        1   693 1 1 42 GLN OE1  O   8.474   6.215   0.415 1.00 . A A . 42 GLN OE1  1 1 
        1   694 1 1 43 GLY C    C   1.285  10.324  -1.210 1.00 . A A . 43 GLY C    1 1 
        1   695 1 1 43 GLY CA   C   2.739   9.941  -1.342 1.00 . A A . 43 GLY CA   1 1 
        1   696 1 1 43 GLY H    H   2.573   8.355   0.014 1.00 . A A . 43 GLY H    1 1 
        1   697 1 1 43 GLY HA2  H   3.339  10.837  -1.310 1.00 . A A . 43 GLY HA2  1 1 
        1   698 1 1 43 GLY HA3  H   2.886   9.457  -2.296 1.00 . A A . 43 GLY HA3  1 1 
        1   699 1 1 43 GLY N    N   3.174   9.060  -0.308 1.00 . A A . 43 GLY N    1 1 
        1   700 1 1 43 GLY O    O   0.486  10.064  -2.110 1.00 . A A . 43 GLY O    1 1 
        1   701 1 1 44 ARG C    C  -0.345  12.885  -0.302 1.00 . A A . 44 ARG C    1 1 
        1   702 1 1 44 ARG CA   C  -0.412  11.430   0.093 1.00 . A A . 44 ARG CA   1 1 
        1   703 1 1 44 ARG CB   C  -0.919  11.340   1.547 1.00 . A A . 44 ARG CB   1 1 
        1   704 1 1 44 ARG CD   C  -1.620  10.062   3.559 1.00 . A A . 44 ARG CD   1 1 
        1   705 1 1 44 ARG CG   C  -1.093   9.943   2.133 1.00 . A A . 44 ARG CG   1 1 
        1   706 1 1 44 ARG CZ   C  -2.619   8.631   5.346 1.00 . A A . 44 ARG CZ   1 1 
        1   707 1 1 44 ARG H    H   1.551  10.964   0.668 1.00 . A A . 44 ARG H    1 1 
        1   708 1 1 44 ARG HA   H  -1.086  10.908  -0.571 1.00 . A A . 44 ARG HA   1 1 
        1   709 1 1 44 ARG HB2  H  -0.246  11.885   2.189 1.00 . A A . 44 ARG HB2  1 1 
        1   710 1 1 44 ARG HB3  H  -1.879  11.836   1.584 1.00 . A A . 44 ARG HB3  1 1 
        1   711 1 1 44 ARG HD2  H  -0.886  10.597   4.142 1.00 . A A . 44 ARG HD2  1 1 
        1   712 1 1 44 ARG HD3  H  -2.533  10.638   3.534 1.00 . A A . 44 ARG HD3  1 1 
        1   713 1 1 44 ARG HE   H  -1.480   7.964   3.807 1.00 . A A . 44 ARG HE   1 1 
        1   714 1 1 44 ARG HG2  H  -1.796   9.386   1.531 1.00 . A A . 44 ARG HG2  1 1 
        1   715 1 1 44 ARG HG3  H  -0.138   9.439   2.150 1.00 . A A . 44 ARG HG3  1 1 
        1   716 1 1 44 ARG HH11 H  -3.181  10.589   5.469 1.00 . A A . 44 ARG HH11 1 1 
        1   717 1 1 44 ARG HH12 H  -3.785   9.612   6.712 1.00 . A A . 44 ARG HH12 1 1 
        1   718 1 1 44 ARG HH21 H  -2.283   6.632   5.527 1.00 . A A . 44 ARG HH21 1 1 
        1   719 1 1 44 ARG HH22 H  -3.264   7.283   6.755 1.00 . A A . 44 ARG HH22 1 1 
        1   720 1 1 44 ARG N    N   0.917  10.885  -0.077 1.00 . A A . 44 ARG N    1 1 
        1   721 1 1 44 ARG NE   N  -1.887   8.771   4.220 1.00 . A A . 44 ARG NE   1 1 
        1   722 1 1 44 ARG NH1  N  -3.234   9.675   5.877 1.00 . A A . 44 ARG NH1  1 1 
        1   723 1 1 44 ARG NH2  N  -2.741   7.448   5.917 1.00 . A A . 44 ARG NH2  1 1 
        1   724 1 1 44 ARG O    O   0.466  13.648   0.256 1.00 . A A . 44 ARG O    1 1 
        1   725 1 1 45 GLY C    C  -2.368  15.310  -1.160 1.00 . A A . 45 GLY C    1 1 
        1   726 1 1 45 GLY CA   C  -1.145  14.644  -1.688 1.00 . A A . 45 GLY CA   1 1 
        1   727 1 1 45 GLY H    H  -1.787  12.634  -1.629 1.00 . A A . 45 GLY H    1 1 
        1   728 1 1 45 GLY HA2  H  -0.264  15.146  -1.318 1.00 . A A . 45 GLY HA2  1 1 
        1   729 1 1 45 GLY HA3  H  -1.163  14.680  -2.767 1.00 . A A . 45 GLY HA3  1 1 
        1   730 1 1 45 GLY N    N  -1.139  13.271  -1.250 1.00 . A A . 45 GLY N    1 1 
        1   731 1 1 45 GLY O    O  -2.680  15.176   0.028 1.00 . A A . 45 GLY O    1 1 
        1   732 1 1 46 GLU C    C  -5.419  15.517  -1.857 1.00 . A A . 46 GLU C    1 1 
        1   733 1 1 46 GLU CA   C  -4.347  16.533  -1.572 1.00 . A A . 46 GLU CA   1 1 
        1   734 1 1 46 GLU CB   C  -4.686  17.874  -2.193 1.00 . A A . 46 GLU CB   1 1 
        1   735 1 1 46 GLU CD   C  -4.300  20.318  -2.247 1.00 . A A . 46 GLU CD   1 1 
        1   736 1 1 46 GLU CG   C  -3.811  19.009  -1.727 1.00 . A A . 46 GLU CG   1 1 
        1   737 1 1 46 GLU H    H  -2.758  16.183  -2.901 1.00 . A A . 46 GLU H    1 1 
        1   738 1 1 46 GLU HA   H  -4.288  16.639  -0.499 1.00 . A A . 46 GLU HA   1 1 
        1   739 1 1 46 GLU HB2  H  -4.582  17.790  -3.264 1.00 . A A . 46 GLU HB2  1 1 
        1   740 1 1 46 GLU HB3  H  -5.713  18.116  -1.962 1.00 . A A . 46 GLU HB3  1 1 
        1   741 1 1 46 GLU HG2  H  -3.817  19.038  -0.648 1.00 . A A . 46 GLU HG2  1 1 
        1   742 1 1 46 GLU HG3  H  -2.803  18.848  -2.078 1.00 . A A . 46 GLU HG3  1 1 
        1   743 1 1 46 GLU N    N  -3.081  16.010  -1.990 1.00 . A A . 46 GLU N    1 1 
        1   744 1 1 46 GLU O    O  -6.205  15.646  -2.796 1.00 . A A . 46 GLU O    1 1 
        1   745 1 1 46 GLU OE1  O  -3.750  20.821  -3.247 1.00 . A A . 46 GLU OE1  1 1 
        1   746 1 1 46 GLU OE2  O  -5.272  20.862  -1.685 1.00 . A A . 46 GLU OE2  1 1 
        1   747 1 1 47 ASP C    C  -7.528  13.669  -0.392 1.00 . A A . 47 ASP C    1 1 
        1   748 1 1 47 ASP CA   C  -6.323  13.388  -1.231 1.00 . A A . 47 ASP CA   1 1 
        1   749 1 1 47 ASP CB   C  -5.699  12.040  -0.822 1.00 . A A . 47 ASP CB   1 1 
        1   750 1 1 47 ASP CG   C  -4.712  11.489  -1.830 1.00 . A A . 47 ASP CG   1 1 
        1   751 1 1 47 ASP H    H  -4.675  14.408  -0.409 1.00 . A A . 47 ASP H    1 1 
        1   752 1 1 47 ASP HA   H  -6.618  13.331  -2.268 1.00 . A A . 47 ASP HA   1 1 
        1   753 1 1 47 ASP HB2  H  -5.180  12.164   0.116 1.00 . A A . 47 ASP HB2  1 1 
        1   754 1 1 47 ASP HB3  H  -6.492  11.318  -0.688 1.00 . A A . 47 ASP HB3  1 1 
        1   755 1 1 47 ASP N    N  -5.379  14.462  -1.094 1.00 . A A . 47 ASP N    1 1 
        1   756 1 1 47 ASP O    O  -8.656  13.410  -0.808 1.00 . A A . 47 ASP O    1 1 
        1   757 1 1 47 ASP OD1  O  -5.101  10.625  -2.640 1.00 . A A . 47 ASP OD1  1 1 
        1   758 1 1 47 ASP OD2  O  -3.519  11.879  -1.836 1.00 . A A . 47 ASP OD2  1 1 
        1   759 1 1 48 VAL C    C  -8.659  13.256   2.457 1.00 . A A . 48 VAL C    1 1 
        1   760 1 1 48 VAL CA   C  -8.269  14.552   1.780 1.00 . A A . 48 VAL CA   1 1 
        1   761 1 1 48 VAL CB   C  -9.525  15.329   1.268 1.00 . A A . 48 VAL CB   1 1 
        1   762 1 1 48 VAL CG1  C -10.504  15.591   2.410 1.00 . A A . 48 VAL CG1  1 1 
        1   763 1 1 48 VAL CG2  C  -9.113  16.643   0.616 1.00 . A A . 48 VAL CG2  1 1 
        1   764 1 1 48 VAL H    H  -6.339  14.504   0.941 1.00 . A A . 48 VAL H    1 1 
        1   765 1 1 48 VAL HA   H  -7.757  15.146   2.524 1.00 . A A . 48 VAL HA   1 1 
        1   766 1 1 48 VAL HB   H -10.020  14.718   0.528 1.00 . A A . 48 VAL HB   1 1 
        1   767 1 1 48 VAL HG11 H -10.024  16.193   3.166 1.00 . A A . 48 VAL HG11 1 1 
        1   768 1 1 48 VAL HG12 H -10.809  14.649   2.843 1.00 . A A . 48 VAL HG12 1 1 
        1   769 1 1 48 VAL HG13 H -11.372  16.108   2.031 1.00 . A A . 48 VAL HG13 1 1 
        1   770 1 1 48 VAL HG21 H  -8.453  16.442  -0.215 1.00 . A A . 48 VAL HG21 1 1 
        1   771 1 1 48 VAL HG22 H  -8.601  17.259   1.340 1.00 . A A . 48 VAL HG22 1 1 
        1   772 1 1 48 VAL HG23 H  -9.992  17.158   0.261 1.00 . A A . 48 VAL HG23 1 1 
        1   773 1 1 48 VAL N    N  -7.273  14.266   0.759 1.00 . A A . 48 VAL N    1 1 
        1   774 1 1 48 VAL O    O  -9.545  12.509   1.993 1.00 . A A . 48 VAL O    1 1 
        1   775 1 1 49 ASP C    C  -7.746  11.995   5.657 1.00 . A A . 49 ASP C    1 1 
        1   776 1 1 49 ASP CA   C  -8.133  11.743   4.235 1.00 . A A . 49 ASP CA   1 1 
        1   777 1 1 49 ASP CB   C  -7.301  10.601   3.658 1.00 . A A . 49 ASP CB   1 1 
        1   778 1 1 49 ASP CG   C  -7.574   9.297   4.356 1.00 . A A . 49 ASP CG   1 1 
        1   779 1 1 49 ASP H    H  -7.225  13.554   3.803 1.00 . A A . 49 ASP H    1 1 
        1   780 1 1 49 ASP HA   H  -9.179  11.481   4.188 1.00 . A A . 49 ASP HA   1 1 
        1   781 1 1 49 ASP HB2  H  -7.534  10.484   2.611 1.00 . A A . 49 ASP HB2  1 1 
        1   782 1 1 49 ASP HB3  H  -6.253  10.836   3.768 1.00 . A A . 49 ASP HB3  1 1 
        1   783 1 1 49 ASP N    N  -7.935  12.948   3.495 1.00 . A A . 49 ASP N    1 1 
        1   784 1 1 49 ASP O    O  -8.632  12.033   6.521 1.00 . A A . 49 ASP O    1 1 
        1   785 1 1 49 ASP OXT  O  -6.547  12.254   5.915 1.00 . A A . 49 ASP OXT  1 1 
        1   786 1 1 49 ASP OD1  O  -6.804   8.896   5.252 1.00 . A A . 49 ASP OD1  1 1 
        1   787 1 1 49 ASP OD2  O  -8.567   8.626   4.012 1.00 . A A . 49 ASP OD2  1 1 
        2   788 1 1  1 PCA C    C -12.800   6.361   1.711 1.00 . A A .  1 PCA C    1 1 
        2   789 1 1  1 PCA CA   C -12.095   7.426   2.522 1.00 . A A .  1 PCA CA   1 1 
        2   790 1 1  1 PCA CB   C -12.472   8.795   1.998 1.00 . A A .  1 PCA CB   1 1 
        2   791 1 1  1 PCA CD   C -10.130   8.376   1.789 1.00 . A A .  1 PCA CD   1 1 
        2   792 1 1  1 PCA CG   C -11.192   9.422   1.494 1.00 . A A .  1 PCA CG   1 1 
        2   793 1 1  1 PCA HA   H -12.389   7.321   3.556 1.00 . A A .  1 PCA HA   1 1 
        2   794 1 1  1 PCA HB2  H -12.904   9.398   2.797 1.00 . A A .  1 PCA HB2  1 1 
        2   795 1 1  1 PCA HB3  H -13.188   8.694   1.181 1.00 . A A .  1 PCA HB3  1 1 
        2   796 1 1  1 PCA HG2  H -10.956  10.333   2.042 1.00 . A A .  1 PCA HG2  1 1 
        2   797 1 1  1 PCA HG3  H -11.264   9.614   0.423 1.00 . A A .  1 PCA HG3  1 1 
        2   798 1 1  1 PCA N    N -10.649   7.303   2.388 1.00 . A A .  1 PCA N    1 1 
        2   799 1 1  1 PCA O    O -12.684   6.340   0.481 1.00 . A A .  1 PCA O    1 1 
        2   800 1 1  1 PCA OE   O  -8.938   8.532   1.500 1.00 . A A .  1 PCA OE   1 1 
        2   801 1 1  2 ARG C    C -13.320   3.349   1.159 1.00 . A A .  2 ARG C    1 1 
        2   802 1 1  2 ARG CA   C -14.261   4.362   1.808 1.00 . A A .  2 ARG CA   1 1 
        2   803 1 1  2 ARG CB   C -15.318   4.853   0.816 1.00 . A A .  2 ARG CB   1 1 
        2   804 1 1  2 ARG CD   C -17.377   6.195   0.364 1.00 . A A .  2 ARG CD   1 1 
        2   805 1 1  2 ARG CG   C -16.395   5.727   1.419 1.00 . A A .  2 ARG CG   1 1 
        2   806 1 1  2 ARG CZ   C -19.364   4.881  -0.369 1.00 . A A .  2 ARG CZ   1 1 
        2   807 1 1  2 ARG H    H -13.505   5.536   3.389 1.00 . A A .  2 ARG H    1 1 
        2   808 1 1  2 ARG HA   H -14.753   3.855   2.626 1.00 . A A .  2 ARG HA   1 1 
        2   809 1 1  2 ARG HB2  H -14.819   5.429   0.051 1.00 . A A .  2 ARG HB2  1 1 
        2   810 1 1  2 ARG HB3  H -15.787   3.993   0.366 1.00 . A A .  2 ARG HB3  1 1 
        2   811 1 1  2 ARG HD2  H -18.125   6.819   0.825 1.00 . A A .  2 ARG HD2  1 1 
        2   812 1 1  2 ARG HD3  H -16.837   6.778  -0.368 1.00 . A A .  2 ARG HD3  1 1 
        2   813 1 1  2 ARG HE   H -17.435   4.486  -0.814 1.00 . A A .  2 ARG HE   1 1 
        2   814 1 1  2 ARG HG2  H -16.929   5.164   2.170 1.00 . A A .  2 ARG HG2  1 1 
        2   815 1 1  2 ARG HG3  H -15.929   6.588   1.875 1.00 . A A .  2 ARG HG3  1 1 
        2   816 1 1  2 ARG HH11 H -19.860   6.354   0.974 1.00 . A A .  2 ARG HH11 1 1 
        2   817 1 1  2 ARG HH12 H -21.180   5.473   0.350 1.00 . A A .  2 ARG HH12 1 1 
        2   818 1 1  2 ARG HH21 H -19.280   3.303  -1.684 1.00 . A A .  2 ARG HH21 1 1 
        2   819 1 1  2 ARG HH22 H -20.846   3.737  -1.177 1.00 . A A .  2 ARG HH22 1 1 
        2   820 1 1  2 ARG N    N -13.509   5.469   2.410 1.00 . A A .  2 ARG N    1 1 
        2   821 1 1  2 ARG NE   N -18.042   5.083  -0.323 1.00 . A A .  2 ARG NE   1 1 
        2   822 1 1  2 ARG NH1  N -20.189   5.626   0.367 1.00 . A A .  2 ARG NH1  1 1 
        2   823 1 1  2 ARG NH2  N -19.860   3.908  -1.129 1.00 . A A .  2 ARG NH2  1 1 
        2   824 1 1  2 ARG O    O -12.906   2.377   1.806 1.00 . A A .  2 ARG O    1 1 
        2   825 1 1  3 GLY C    C -10.577   3.141  -0.364 1.00 . A A .  3 GLY C    1 1 
        2   826 1 1  3 GLY CA   C -11.976   2.769  -0.779 1.00 . A A .  3 GLY CA   1 1 
        2   827 1 1  3 GLY H    H -13.276   4.412  -0.529 1.00 . A A .  3 GLY H    1 1 
        2   828 1 1  3 GLY HA2  H -12.162   1.735  -0.529 1.00 . A A .  3 GLY HA2  1 1 
        2   829 1 1  3 GLY HA3  H -12.076   2.911  -1.844 1.00 . A A .  3 GLY HA3  1 1 
        2   830 1 1  3 GLY N    N -12.927   3.610  -0.082 1.00 . A A .  3 GLY N    1 1 
        2   831 1 1  3 GLY O    O  -9.776   3.624  -1.165 1.00 . A A .  3 GLY O    1 1 
        2   832 1 1  4 SER C    C  -8.012   2.252   1.260 1.00 . A A .  4 SER C    1 1 
        2   833 1 1  4 SER CA   C  -9.098   3.310   1.528 1.00 . A A .  4 SER CA   1 1 
        2   834 1 1  4 SER CB   C  -9.390   3.439   3.019 1.00 . A A .  4 SER CB   1 1 
        2   835 1 1  4 SER H    H -11.038   2.548   1.429 1.00 . A A .  4 SER H    1 1 
        2   836 1 1  4 SER HA   H  -8.778   4.272   1.158 1.00 . A A .  4 SER HA   1 1 
        2   837 1 1  4 SER HB2  H  -9.626   2.465   3.421 1.00 . A A .  4 SER HB2  1 1 
        2   838 1 1  4 SER HB3  H  -8.531   3.845   3.531 1.00 . A A .  4 SER HB3  1 1 
        2   839 1 1  4 SER HG   H -11.203   3.783   3.622 1.00 . A A .  4 SER HG   1 1 
        2   840 1 1  4 SER N    N -10.323   2.952   0.891 1.00 . A A .  4 SER N    1 1 
        2   841 1 1  4 SER O    O  -8.331   1.100   0.930 1.00 . A A .  4 SER O    1 1 
        2   842 1 1  4 SER OG   O -10.495   4.305   3.228 1.00 . A A .  4 SER OG   1 1 
        2   843 1 1  5 PRO C    C  -5.662   0.427   1.908 1.00 . A A .  5 PRO C    1 1 
        2   844 1 1  5 PRO CA   C  -5.577   1.748   1.152 1.00 . A A .  5 PRO CA   1 1 
        2   845 1 1  5 PRO CB   C  -4.361   2.553   1.629 1.00 . A A .  5 PRO CB   1 1 
        2   846 1 1  5 PRO CD   C  -6.264   3.987   1.742 1.00 . A A .  5 PRO CD   1 1 
        2   847 1 1  5 PRO CG   C  -4.916   3.743   2.336 1.00 . A A .  5 PRO CG   1 1 
        2   848 1 1  5 PRO HA   H  -5.470   1.537   0.098 1.00 . A A .  5 PRO HA   1 1 
        2   849 1 1  5 PRO HB2  H  -3.762   1.944   2.290 1.00 . A A .  5 PRO HB2  1 1 
        2   850 1 1  5 PRO HB3  H  -3.776   2.844   0.771 1.00 . A A .  5 PRO HB3  1 1 
        2   851 1 1  5 PRO HD2  H  -6.918   4.448   2.466 1.00 . A A .  5 PRO HD2  1 1 
        2   852 1 1  5 PRO HD3  H  -6.182   4.605   0.859 1.00 . A A .  5 PRO HD3  1 1 
        2   853 1 1  5 PRO HG2  H  -5.003   3.534   3.392 1.00 . A A .  5 PRO HG2  1 1 
        2   854 1 1  5 PRO HG3  H  -4.275   4.597   2.177 1.00 . A A .  5 PRO HG3  1 1 
        2   855 1 1  5 PRO N    N  -6.719   2.636   1.391 1.00 . A A .  5 PRO N    1 1 
        2   856 1 1  5 PRO O    O  -5.524  -0.633   1.302 1.00 . A A .  5 PRO O    1 1 
        2   857 1 1  6 ARG C    C  -7.246  -1.550   3.650 1.00 . A A .  6 ARG C    1 1 
        2   858 1 1  6 ARG CA   C  -5.995  -0.743   4.002 1.00 . A A .  6 ARG CA   1 1 
        2   859 1 1  6 ARG CB   C  -5.900  -0.502   5.521 1.00 . A A .  6 ARG CB   1 1 
        2   860 1 1  6 ARG CD   C  -5.947  -1.655   7.791 1.00 . A A .  6 ARG CD   1 1 
        2   861 1 1  6 ARG CG   C  -6.030  -1.801   6.297 1.00 . A A .  6 ARG CG   1 1 
        2   862 1 1  6 ARG CZ   C  -5.751  -3.549   9.426 1.00 . A A .  6 ARG CZ   1 1 
        2   863 1 1  6 ARG H    H  -6.065   1.350   3.654 1.00 . A A .  6 ARG H    1 1 
        2   864 1 1  6 ARG HA   H  -5.143  -1.329   3.690 1.00 . A A .  6 ARG HA   1 1 
        2   865 1 1  6 ARG HB2  H  -4.947  -0.050   5.752 1.00 . A A .  6 ARG HB2  1 1 
        2   866 1 1  6 ARG HB3  H  -6.697   0.158   5.829 1.00 . A A .  6 ARG HB3  1 1 
        2   867 1 1  6 ARG HD2  H  -4.930  -1.414   8.062 1.00 . A A .  6 ARG HD2  1 1 
        2   868 1 1  6 ARG HD3  H  -6.622  -0.881   8.125 1.00 . A A .  6 ARG HD3  1 1 
        2   869 1 1  6 ARG HE   H  -7.105  -3.349   7.937 1.00 . A A .  6 ARG HE   1 1 
        2   870 1 1  6 ARG HG2  H  -6.985  -2.245   6.060 1.00 . A A .  6 ARG HG2  1 1 
        2   871 1 1  6 ARG HG3  H  -5.249  -2.468   5.963 1.00 . A A .  6 ARG HG3  1 1 
        2   872 1 1  6 ARG HH11 H  -4.371  -2.080   9.854 1.00 . A A .  6 ARG HH11 1 1 
        2   873 1 1  6 ARG HH12 H  -4.294  -3.450  10.864 1.00 . A A .  6 ARG HH12 1 1 
        2   874 1 1  6 ARG HH21 H  -6.947  -5.209   9.287 1.00 . A A .  6 ARG HH21 1 1 
        2   875 1 1  6 ARG HH22 H  -5.797  -5.276  10.539 1.00 . A A .  6 ARG HH22 1 1 
        2   876 1 1  6 ARG N    N  -5.921   0.479   3.219 1.00 . A A .  6 ARG N    1 1 
        2   877 1 1  6 ARG NE   N  -6.333  -2.927   8.398 1.00 . A A .  6 ARG NE   1 1 
        2   878 1 1  6 ARG NH1  N  -4.735  -2.985  10.093 1.00 . A A .  6 ARG NH1  1 1 
        2   879 1 1  6 ARG NH2  N  -6.194  -4.756   9.779 1.00 . A A .  6 ARG NH2  1 1 
        2   880 1 1  6 ARG O    O  -7.243  -2.779   3.716 1.00 . A A .  6 ARG O    1 1 
        2   881 1 1  7 ALA C    C  -9.266  -2.402   1.627 1.00 . A A .  7 ALA C    1 1 
        2   882 1 1  7 ALA CA   C  -9.516  -1.519   2.849 1.00 . A A .  7 ALA CA   1 1 
        2   883 1 1  7 ALA CB   C -10.606  -0.486   2.588 1.00 . A A .  7 ALA CB   1 1 
        2   884 1 1  7 ALA H    H  -8.214   0.110   3.176 1.00 . A A .  7 ALA H    1 1 
        2   885 1 1  7 ALA HA   H  -9.820  -2.154   3.669 1.00 . A A .  7 ALA HA   1 1 
        2   886 1 1  7 ALA HB1  H -10.730   0.134   3.464 1.00 . A A .  7 ALA HB1  1 1 
        2   887 1 1  7 ALA HB2  H -11.539  -0.985   2.374 1.00 . A A .  7 ALA HB2  1 1 
        2   888 1 1  7 ALA HB3  H -10.324   0.133   1.748 1.00 . A A .  7 ALA HB3  1 1 
        2   889 1 1  7 ALA N    N  -8.284  -0.864   3.234 1.00 . A A .  7 ALA N    1 1 
        2   890 1 1  7 ALA O    O  -9.574  -3.599   1.631 1.00 . A A .  7 ALA O    1 1 
        2   891 1 1  8 GLU C    C  -7.232  -3.625  -0.269 1.00 . A A .  8 GLU C    1 1 
        2   892 1 1  8 GLU CA   C  -8.279  -2.550  -0.595 1.00 . A A .  8 GLU CA   1 1 
        2   893 1 1  8 GLU CB   C  -7.725  -1.594  -1.654 1.00 . A A .  8 GLU CB   1 1 
        2   894 1 1  8 GLU CD   C  -8.056   0.458  -3.071 1.00 . A A .  8 GLU CD   1 1 
        2   895 1 1  8 GLU CG   C  -8.659  -0.453  -2.030 1.00 . A A .  8 GLU CG   1 1 
        2   896 1 1  8 GLU H    H  -8.414  -0.864   0.685 1.00 . A A .  8 GLU H    1 1 
        2   897 1 1  8 GLU HA   H  -9.171  -3.027  -0.974 1.00 . A A .  8 GLU HA   1 1 
        2   898 1 1  8 GLU HB2  H  -6.805  -1.164  -1.284 1.00 . A A .  8 GLU HB2  1 1 
        2   899 1 1  8 GLU HB3  H  -7.507  -2.159  -2.548 1.00 . A A .  8 GLU HB3  1 1 
        2   900 1 1  8 GLU HG2  H  -9.576  -0.866  -2.424 1.00 . A A .  8 GLU HG2  1 1 
        2   901 1 1  8 GLU HG3  H  -8.876   0.126  -1.145 1.00 . A A .  8 GLU HG3  1 1 
        2   902 1 1  8 GLU N    N  -8.630  -1.821   0.617 1.00 . A A .  8 GLU N    1 1 
        2   903 1 1  8 GLU O    O  -7.219  -4.708  -0.865 1.00 . A A .  8 GLU O    1 1 
        2   904 1 1  8 GLU OE1  O  -8.525   0.470  -4.227 1.00 . A A .  8 GLU OE1  1 1 
        2   905 1 1  8 GLU OE2  O  -7.079   1.164  -2.767 1.00 . A A .  8 GLU OE2  1 1 
        2   906 1 1  9 TYR C    C  -5.887  -5.471   1.732 1.00 . A A .  9 TYR C    1 1 
        2   907 1 1  9 TYR CA   C  -5.311  -4.182   1.178 1.00 . A A .  9 TYR CA   1 1 
        2   908 1 1  9 TYR CB   C  -4.557  -3.468   2.299 1.00 . A A .  9 TYR CB   1 1 
        2   909 1 1  9 TYR CD1  C  -3.525  -5.210   3.827 1.00 . A A .  9 TYR CD1  1 1 
        2   910 1 1  9 TYR CD2  C  -2.119  -3.859   2.500 1.00 . A A .  9 TYR CD2  1 1 
        2   911 1 1  9 TYR CE1  C  -2.430  -5.844   4.357 1.00 . A A .  9 TYR CE1  1 1 
        2   912 1 1  9 TYR CE2  C  -1.027  -4.471   3.014 1.00 . A A .  9 TYR CE2  1 1 
        2   913 1 1  9 TYR CG   C  -3.377  -4.202   2.880 1.00 . A A .  9 TYR CG   1 1 
        2   914 1 1  9 TYR CZ   C  -1.175  -5.468   3.947 1.00 . A A .  9 TYR CZ   1 1 
        2   915 1 1  9 TYR H    H  -6.450  -2.409   1.087 1.00 . A A .  9 TYR H    1 1 
        2   916 1 1  9 TYR HA   H  -4.619  -4.392   0.377 1.00 . A A .  9 TYR HA   1 1 
        2   917 1 1  9 TYR HB2  H  -4.201  -2.517   1.933 1.00 . A A .  9 TYR HB2  1 1 
        2   918 1 1  9 TYR HB3  H  -5.260  -3.289   3.099 1.00 . A A .  9 TYR HB3  1 1 
        2   919 1 1  9 TYR HD1  H  -4.518  -5.495   4.140 1.00 . A A .  9 TYR HD1  1 1 
        2   920 1 1  9 TYR HD2  H  -2.003  -3.073   1.770 1.00 . A A .  9 TYR HD2  1 1 
        2   921 1 1  9 TYR HE1  H  -2.570  -6.625   5.089 1.00 . A A .  9 TYR HE1  1 1 
        2   922 1 1  9 TYR HE2  H  -0.067  -4.127   2.667 1.00 . A A .  9 TYR HE2  1 1 
        2   923 1 1  9 TYR HH   H   0.613  -5.411   4.631 1.00 . A A .  9 TYR HH   1 1 
        2   924 1 1  9 TYR N    N  -6.374  -3.304   0.689 1.00 . A A .  9 TYR N    1 1 
        2   925 1 1  9 TYR O    O  -5.436  -6.569   1.387 1.00 . A A .  9 TYR O    1 1 
        2   926 1 1  9 TYR OH   O  -0.065  -6.095   4.466 1.00 . A A .  9 TYR OH   1 1 
        2   927 1 1 10 GLU C    C  -8.200  -7.335   2.209 1.00 . A A . 10 GLU C    1 1 
        2   928 1 1 10 GLU CA   C  -7.427  -6.505   3.216 1.00 . A A . 10 GLU CA   1 1 
        2   929 1 1 10 GLU CB   C  -8.192  -6.170   4.494 1.00 . A A . 10 GLU CB   1 1 
        2   930 1 1 10 GLU CD   C  -7.924  -5.321   6.887 1.00 . A A . 10 GLU CD   1 1 
        2   931 1 1 10 GLU CG   C  -7.256  -5.622   5.573 1.00 . A A . 10 GLU CG   1 1 
        2   932 1 1 10 GLU H    H  -7.164  -4.450   2.870 1.00 . A A . 10 GLU H    1 1 
        2   933 1 1 10 GLU HA   H  -6.570  -7.106   3.482 1.00 . A A . 10 GLU HA   1 1 
        2   934 1 1 10 GLU HB2  H  -8.947  -5.430   4.275 1.00 . A A . 10 GLU HB2  1 1 
        2   935 1 1 10 GLU HB3  H  -8.656  -7.067   4.876 1.00 . A A . 10 GLU HB3  1 1 
        2   936 1 1 10 GLU HG2  H  -6.480  -6.350   5.756 1.00 . A A . 10 GLU HG2  1 1 
        2   937 1 1 10 GLU HG3  H  -6.803  -4.716   5.198 1.00 . A A . 10 GLU HG3  1 1 
        2   938 1 1 10 GLU N    N  -6.850  -5.346   2.609 1.00 . A A . 10 GLU N    1 1 
        2   939 1 1 10 GLU O    O  -8.115  -8.548   2.233 1.00 . A A . 10 GLU O    1 1 
        2   940 1 1 10 GLU OE1  O  -8.373  -4.187   7.099 1.00 . A A . 10 GLU OE1  1 1 
        2   941 1 1 10 GLU OE2  O  -7.961  -6.191   7.771 1.00 . A A . 10 GLU OE2  1 1 
        2   942 1 1 11 VAL C    C  -8.478  -8.195  -0.639 1.00 . A A . 11 VAL C    1 1 
        2   943 1 1 11 VAL CA   C  -9.536  -7.406   0.174 1.00 . A A . 11 VAL CA   1 1 
        2   944 1 1 11 VAL CB   C -10.324  -6.445  -0.770 1.00 . A A . 11 VAL CB   1 1 
        2   945 1 1 11 VAL CG1  C -11.009  -7.217  -1.887 1.00 . A A . 11 VAL CG1  1 1 
        2   946 1 1 11 VAL CG2  C -11.358  -5.655   0.010 1.00 . A A . 11 VAL CG2  1 1 
        2   947 1 1 11 VAL H    H  -8.924  -5.700   1.308 1.00 . A A . 11 VAL H    1 1 
        2   948 1 1 11 VAL HA   H -10.217  -8.112   0.627 1.00 . A A . 11 VAL HA   1 1 
        2   949 1 1 11 VAL HB   H  -9.626  -5.750  -1.211 1.00 . A A . 11 VAL HB   1 1 
        2   950 1 1 11 VAL HG11 H -11.701  -7.924  -1.454 1.00 . A A . 11 VAL HG11 1 1 
        2   951 1 1 11 VAL HG12 H -10.270  -7.749  -2.467 1.00 . A A . 11 VAL HG12 1 1 
        2   952 1 1 11 VAL HG13 H -11.548  -6.532  -2.524 1.00 . A A . 11 VAL HG13 1 1 
        2   953 1 1 11 VAL HG21 H -12.063  -6.334   0.467 1.00 . A A . 11 VAL HG21 1 1 
        2   954 1 1 11 VAL HG22 H -11.882  -4.989  -0.659 1.00 . A A . 11 VAL HG22 1 1 
        2   955 1 1 11 VAL HG23 H -10.865  -5.077   0.778 1.00 . A A . 11 VAL HG23 1 1 
        2   956 1 1 11 VAL N    N  -8.867  -6.680   1.262 1.00 . A A . 11 VAL N    1 1 
        2   957 1 1 11 VAL O    O  -8.694  -9.347  -1.019 1.00 . A A . 11 VAL O    1 1 
        2   958 1 1 12 CYS C    C  -5.722  -9.475  -0.899 1.00 . A A . 12 CYS C    1 1 
        2   959 1 1 12 CYS CA   C  -6.167  -8.139  -1.519 1.00 . A A . 12 CYS CA   1 1 
        2   960 1 1 12 CYS CB   C  -5.011  -7.114  -1.520 1.00 . A A . 12 CYS CB   1 1 
        2   961 1 1 12 CYS H    H  -7.242  -6.653  -0.468 1.00 . A A . 12 CYS H    1 1 
        2   962 1 1 12 CYS HA   H  -6.460  -8.322  -2.541 1.00 . A A . 12 CYS HA   1 1 
        2   963 1 1 12 CYS HB2  H  -5.274  -6.294  -2.170 1.00 . A A . 12 CYS HB2  1 1 
        2   964 1 1 12 CYS HB3  H  -4.893  -6.733  -0.516 1.00 . A A . 12 CYS HB3  1 1 
        2   965 1 1 12 CYS N    N  -7.322  -7.567  -0.820 1.00 . A A . 12 CYS N    1 1 
        2   966 1 1 12 CYS O    O  -5.518 -10.465  -1.617 1.00 . A A . 12 CYS O    1 1 
        2   967 1 1 12 CYS SG   S  -3.392  -7.730  -2.075 1.00 . A A . 12 CYS SG   1 1 
        2   968 1 1 13 ARG C    C  -6.378 -11.727   1.149 1.00 . A A . 13 ARG C    1 1 
        2   969 1 1 13 ARG CA   C  -5.200 -10.766   1.081 1.00 . A A . 13 ARG CA   1 1 
        2   970 1 1 13 ARG CB   C  -4.558 -10.522   2.471 1.00 . A A . 13 ARG CB   1 1 
        2   971 1 1 13 ARG CD   C  -4.730  -9.563   4.807 1.00 . A A . 13 ARG CD   1 1 
        2   972 1 1 13 ARG CG   C  -5.471  -9.891   3.510 1.00 . A A . 13 ARG CG   1 1 
        2   973 1 1 13 ARG CZ   C  -4.189 -11.003   6.787 1.00 . A A . 13 ARG CZ   1 1 
        2   974 1 1 13 ARG H    H  -5.777  -8.714   0.950 1.00 . A A . 13 ARG H    1 1 
        2   975 1 1 13 ARG HA   H  -4.481 -11.255   0.437 1.00 . A A . 13 ARG HA   1 1 
        2   976 1 1 13 ARG HB2  H  -4.217 -11.468   2.864 1.00 . A A . 13 ARG HB2  1 1 
        2   977 1 1 13 ARG HB3  H  -3.702  -9.877   2.335 1.00 . A A . 13 ARG HB3  1 1 
        2   978 1 1 13 ARG HD2  H  -3.930  -8.875   4.575 1.00 . A A . 13 ARG HD2  1 1 
        2   979 1 1 13 ARG HD3  H  -5.415  -9.083   5.489 1.00 . A A . 13 ARG HD3  1 1 
        2   980 1 1 13 ARG HE   H  -3.641 -11.364   4.878 1.00 . A A . 13 ARG HE   1 1 
        2   981 1 1 13 ARG HG2  H  -5.882  -8.981   3.098 1.00 . A A . 13 ARG HG2  1 1 
        2   982 1 1 13 ARG HG3  H  -6.275 -10.578   3.727 1.00 . A A . 13 ARG HG3  1 1 
        2   983 1 1 13 ARG HH11 H  -5.513  -9.507   7.252 1.00 . A A . 13 ARG HH11 1 1 
        2   984 1 1 13 ARG HH12 H  -4.983 -10.402   8.580 1.00 . A A . 13 ARG HH12 1 1 
        2   985 1 1 13 ARG HH21 H  -2.967 -12.636   6.709 1.00 . A A . 13 ARG HH21 1 1 
        2   986 1 1 13 ARG HH22 H  -3.536 -12.268   8.264 1.00 . A A . 13 ARG HH22 1 1 
        2   987 1 1 13 ARG N    N  -5.599  -9.524   0.424 1.00 . A A . 13 ARG N    1 1 
        2   988 1 1 13 ARG NE   N  -4.144 -10.750   5.462 1.00 . A A . 13 ARG NE   1 1 
        2   989 1 1 13 ARG NH1  N  -4.944 -10.265   7.588 1.00 . A A . 13 ARG NH1  1 1 
        2   990 1 1 13 ARG NH2  N  -3.521 -12.031   7.289 1.00 . A A . 13 ARG NH2  1 1 
        2   991 1 1 13 ARG O    O  -6.200 -12.930   0.991 1.00 . A A . 13 ARG O    1 1 
        2   992 1 1 14 LEU C    C  -8.966 -12.813   0.064 1.00 . A A . 14 LEU C    1 1 
        2   993 1 1 14 LEU CA   C  -8.817 -12.001   1.334 1.00 . A A . 14 LEU CA   1 1 
        2   994 1 1 14 LEU CB   C -10.092 -11.174   1.591 1.00 . A A . 14 LEU CB   1 1 
        2   995 1 1 14 LEU CD1  C -11.022 -12.547   3.495 1.00 . A A . 14 LEU CD1  1 1 
        2   996 1 1 14 LEU CD2  C  -9.670 -10.517   4.007 1.00 . A A . 14 LEU CD2  1 1 
        2   997 1 1 14 LEU CG   C -10.645 -11.150   3.034 1.00 . A A . 14 LEU CG   1 1 
        2   998 1 1 14 LEU H    H  -7.688 -10.212   1.446 1.00 . A A . 14 LEU H    1 1 
        2   999 1 1 14 LEU HA   H  -8.690 -12.699   2.147 1.00 . A A . 14 LEU HA   1 1 
        2  1000 1 1 14 LEU HB2  H  -9.884 -10.154   1.301 1.00 . A A . 14 LEU HB2  1 1 
        2  1001 1 1 14 LEU HB3  H -10.867 -11.554   0.941 1.00 . A A . 14 LEU HB3  1 1 
        2  1002 1 1 14 LEU HD11 H -10.150 -13.185   3.497 1.00 . A A . 14 LEU HD11 1 1 
        2  1003 1 1 14 LEU HD12 H -11.764 -12.960   2.828 1.00 . A A . 14 LEU HD12 1 1 
        2  1004 1 1 14 LEU HD13 H -11.428 -12.493   4.495 1.00 . A A . 14 LEU HD13 1 1 
        2  1005 1 1 14 LEU HD21 H  -9.463  -9.503   3.701 1.00 . A A . 14 LEU HD21 1 1 
        2  1006 1 1 14 LEU HD22 H  -8.752 -11.086   4.019 1.00 . A A . 14 LEU HD22 1 1 
        2  1007 1 1 14 LEU HD23 H -10.105 -10.512   4.996 1.00 . A A . 14 LEU HD23 1 1 
        2  1008 1 1 14 LEU HG   H -11.554 -10.566   3.032 1.00 . A A . 14 LEU HG   1 1 
        2  1009 1 1 14 LEU N    N  -7.597 -11.184   1.317 1.00 . A A . 14 LEU N    1 1 
        2  1010 1 1 14 LEU O    O  -9.445 -13.933   0.115 1.00 . A A . 14 LEU O    1 1 
        2  1011 1 1 15 ARG C    C  -7.858 -14.315  -2.212 1.00 . A A . 15 ARG C    1 1 
        2  1012 1 1 15 ARG CA   C  -8.537 -12.967  -2.355 1.00 . A A . 15 ARG CA   1 1 
        2  1013 1 1 15 ARG CB   C  -7.799 -12.177  -3.448 1.00 . A A . 15 ARG CB   1 1 
        2  1014 1 1 15 ARG CD   C  -9.801 -10.923  -4.274 1.00 . A A . 15 ARG CD   1 1 
        2  1015 1 1 15 ARG CG   C  -8.379 -10.821  -3.774 1.00 . A A . 15 ARG CG   1 1 
        2  1016 1 1 15 ARG CZ   C -11.553  -9.382  -5.104 1.00 . A A . 15 ARG CZ   1 1 
        2  1017 1 1 15 ARG H    H  -8.196 -11.327  -1.023 1.00 . A A . 15 ARG H    1 1 
        2  1018 1 1 15 ARG HA   H  -9.564 -13.111  -2.653 1.00 . A A . 15 ARG HA   1 1 
        2  1019 1 1 15 ARG HB2  H  -6.778 -12.031  -3.129 1.00 . A A . 15 ARG HB2  1 1 
        2  1020 1 1 15 ARG HB3  H  -7.792 -12.771  -4.351 1.00 . A A . 15 ARG HB3  1 1 
        2  1021 1 1 15 ARG HD2  H  -9.825 -11.549  -5.155 1.00 . A A . 15 ARG HD2  1 1 
        2  1022 1 1 15 ARG HD3  H -10.409 -11.362  -3.499 1.00 . A A . 15 ARG HD3  1 1 
        2  1023 1 1 15 ARG HE   H  -9.721  -8.869  -4.425 1.00 . A A . 15 ARG HE   1 1 
        2  1024 1 1 15 ARG HG2  H  -8.367 -10.212  -2.883 1.00 . A A . 15 ARG HG2  1 1 
        2  1025 1 1 15 ARG HG3  H  -7.769 -10.356  -4.535 1.00 . A A . 15 ARG HG3  1 1 
        2  1026 1 1 15 ARG HH11 H -12.129 -11.352  -5.184 1.00 . A A . 15 ARG HH11 1 1 
        2  1027 1 1 15 ARG HH12 H -13.299 -10.261  -5.739 1.00 . A A . 15 ARG HH12 1 1 
        2  1028 1 1 15 ARG HH21 H -11.340  -7.345  -5.186 1.00 . A A . 15 ARG HH21 1 1 
        2  1029 1 1 15 ARG HH22 H -12.849  -7.933  -5.723 1.00 . A A . 15 ARG HH22 1 1 
        2  1030 1 1 15 ARG N    N  -8.519 -12.254  -1.068 1.00 . A A . 15 ARG N    1 1 
        2  1031 1 1 15 ARG NE   N -10.342  -9.612  -4.604 1.00 . A A . 15 ARG NE   1 1 
        2  1032 1 1 15 ARG NH1  N -12.382 -10.395  -5.356 1.00 . A A . 15 ARG NH1  1 1 
        2  1033 1 1 15 ARG NH2  N -11.936  -8.135  -5.357 1.00 . A A . 15 ARG NH2  1 1 
        2  1034 1 1 15 ARG O    O  -8.411 -15.352  -2.582 1.00 . A A . 15 ARG O    1 1 
        2  1035 1 1 16 CYS C    C  -6.396 -16.355  -0.307 1.00 . A A . 16 CYS C    1 1 
        2  1036 1 1 16 CYS CA   C  -5.885 -15.462  -1.437 1.00 . A A . 16 CYS CA   1 1 
        2  1037 1 1 16 CYS CB   C  -4.463 -15.018  -1.185 1.00 . A A . 16 CYS CB   1 1 
        2  1038 1 1 16 CYS H    H  -6.367 -13.437  -1.263 1.00 . A A . 16 CYS H    1 1 
        2  1039 1 1 16 CYS HA   H  -5.904 -16.023  -2.359 1.00 . A A . 16 CYS HA   1 1 
        2  1040 1 1 16 CYS HB2  H  -4.468 -14.349  -0.337 1.00 . A A . 16 CYS HB2  1 1 
        2  1041 1 1 16 CYS HB3  H  -3.819 -15.852  -0.960 1.00 . A A . 16 CYS HB3  1 1 
        2  1042 1 1 16 CYS N    N  -6.704 -14.291  -1.613 1.00 . A A . 16 CYS N    1 1 
        2  1043 1 1 16 CYS O    O  -6.162 -17.568  -0.304 1.00 . A A . 16 CYS O    1 1 
        2  1044 1 1 16 CYS SG   S  -3.753 -14.111  -2.582 1.00 . A A . 16 CYS SG   1 1 
        2  1045 1 1 17 GLN C    C  -8.908 -17.270   1.307 1.00 . A A . 17 GLN C    1 1 
        2  1046 1 1 17 GLN CA   C  -7.650 -16.524   1.741 1.00 . A A . 17 GLN CA   1 1 
        2  1047 1 1 17 GLN CB   C  -7.915 -15.601   2.928 1.00 . A A . 17 GLN CB   1 1 
        2  1048 1 1 17 GLN CD   C  -6.885 -13.918   4.536 1.00 . A A . 17 GLN CD   1 1 
        2  1049 1 1 17 GLN CG   C  -6.654 -14.891   3.405 1.00 . A A . 17 GLN CG   1 1 
        2  1050 1 1 17 GLN H    H  -7.246 -14.804   0.582 1.00 . A A . 17 GLN H    1 1 
        2  1051 1 1 17 GLN HA   H  -6.908 -17.257   2.021 1.00 . A A . 17 GLN HA   1 1 
        2  1052 1 1 17 GLN HB2  H  -8.645 -14.860   2.640 1.00 . A A . 17 GLN HB2  1 1 
        2  1053 1 1 17 GLN HB3  H  -8.307 -16.186   3.748 1.00 . A A . 17 GLN HB3  1 1 
        2  1054 1 1 17 GLN HE21 H  -5.053 -14.214   5.158 1.00 . A A . 17 GLN HE21 1 1 
        2  1055 1 1 17 GLN HE22 H  -5.985 -13.098   6.087 1.00 . A A . 17 GLN HE22 1 1 
        2  1056 1 1 17 GLN HG2  H  -5.946 -15.634   3.742 1.00 . A A . 17 GLN HG2  1 1 
        2  1057 1 1 17 GLN HG3  H  -6.229 -14.356   2.569 1.00 . A A . 17 GLN HG3  1 1 
        2  1058 1 1 17 GLN N    N  -7.104 -15.773   0.629 1.00 . A A . 17 GLN N    1 1 
        2  1059 1 1 17 GLN NE2  N  -5.886 -13.721   5.338 1.00 . A A . 17 GLN NE2  1 1 
        2  1060 1 1 17 GLN O    O  -9.151 -18.392   1.736 1.00 . A A . 17 GLN O    1 1 
        2  1061 1 1 17 GLN OE1  O  -7.958 -13.334   4.673 1.00 . A A . 17 GLN OE1  1 1 
        2  1062 1 1 18 VAL C    C -10.454 -18.365  -1.146 1.00 . A A . 18 VAL C    1 1 
        2  1063 1 1 18 VAL CA   C -10.871 -17.290  -0.130 1.00 . A A . 18 VAL CA   1 1 
        2  1064 1 1 18 VAL CB   C -11.823 -16.242  -0.802 1.00 . A A . 18 VAL CB   1 1 
        2  1065 1 1 18 VAL CG1  C -13.015 -16.915  -1.466 1.00 . A A . 18 VAL CG1  1 1 
        2  1066 1 1 18 VAL CG2  C -12.315 -15.230   0.226 1.00 . A A . 18 VAL CG2  1 1 
        2  1067 1 1 18 VAL H    H  -9.472 -15.730   0.170 1.00 . A A . 18 VAL H    1 1 
        2  1068 1 1 18 VAL HA   H -11.394 -17.774   0.682 1.00 . A A . 18 VAL HA   1 1 
        2  1069 1 1 18 VAL HB   H -11.265 -15.709  -1.558 1.00 . A A . 18 VAL HB   1 1 
        2  1070 1 1 18 VAL HG11 H -13.651 -16.167  -1.915 1.00 . A A . 18 VAL HG11 1 1 
        2  1071 1 1 18 VAL HG12 H -13.570 -17.467  -0.723 1.00 . A A . 18 VAL HG12 1 1 
        2  1072 1 1 18 VAL HG13 H -12.666 -17.597  -2.228 1.00 . A A . 18 VAL HG13 1 1 
        2  1073 1 1 18 VAL HG21 H -11.469 -14.711   0.653 1.00 . A A . 18 VAL HG21 1 1 
        2  1074 1 1 18 VAL HG22 H -12.854 -15.744   1.008 1.00 . A A . 18 VAL HG22 1 1 
        2  1075 1 1 18 VAL HG23 H -12.969 -14.518  -0.253 1.00 . A A . 18 VAL HG23 1 1 
        2  1076 1 1 18 VAL N    N  -9.684 -16.656   0.430 1.00 . A A . 18 VAL N    1 1 
        2  1077 1 1 18 VAL O    O -11.078 -19.428  -1.247 1.00 . A A . 18 VAL O    1 1 
        2  1078 1 1 19 ALA C    C  -8.131 -20.193  -2.196 1.00 . A A . 19 ALA C    1 1 
        2  1079 1 1 19 ALA CA   C  -8.850 -19.035  -2.856 1.00 . A A . 19 ALA CA   1 1 
        2  1080 1 1 19 ALA CB   C  -7.905 -18.338  -3.775 1.00 . A A . 19 ALA CB   1 1 
        2  1081 1 1 19 ALA H    H  -8.925 -17.234  -1.740 1.00 . A A . 19 ALA H    1 1 
        2  1082 1 1 19 ALA HA   H  -9.679 -19.411  -3.436 1.00 . A A . 19 ALA HA   1 1 
        2  1083 1 1 19 ALA HB1  H  -8.401 -17.505  -4.247 1.00 . A A . 19 ALA HB1  1 1 
        2  1084 1 1 19 ALA HB2  H  -7.558 -19.055  -4.503 1.00 . A A . 19 ALA HB2  1 1 
        2  1085 1 1 19 ALA HB3  H  -7.082 -17.994  -3.168 1.00 . A A . 19 ALA HB3  1 1 
        2  1086 1 1 19 ALA N    N  -9.373 -18.099  -1.862 1.00 . A A . 19 ALA N    1 1 
        2  1087 1 1 19 ALA O    O  -7.939 -21.241  -2.809 1.00 . A A . 19 ALA O    1 1 
        2  1088 1 1 20 GLU C    C  -5.670 -21.290  -0.626 1.00 . A A . 20 GLU C    1 1 
        2  1089 1 1 20 GLU CA   C  -7.059 -20.941  -0.102 1.00 . A A . 20 GLU CA   1 1 
        2  1090 1 1 20 GLU CB   C  -7.935 -22.155   0.087 1.00 . A A . 20 GLU CB   1 1 
        2  1091 1 1 20 GLU CD   C -10.227 -22.939   0.731 1.00 . A A . 20 GLU CD   1 1 
        2  1092 1 1 20 GLU CG   C  -9.311 -21.770   0.571 1.00 . A A . 20 GLU CG   1 1 
        2  1093 1 1 20 GLU H    H  -7.879 -19.086  -0.563 1.00 . A A . 20 GLU H    1 1 
        2  1094 1 1 20 GLU HA   H  -6.940 -20.451   0.851 1.00 . A A . 20 GLU HA   1 1 
        2  1095 1 1 20 GLU HB2  H  -8.033 -22.632  -0.876 1.00 . A A . 20 GLU HB2  1 1 
        2  1096 1 1 20 GLU HB3  H  -7.483 -22.825   0.802 1.00 . A A . 20 GLU HB3  1 1 
        2  1097 1 1 20 GLU HG2  H  -9.216 -21.236   1.505 1.00 . A A . 20 GLU HG2  1 1 
        2  1098 1 1 20 GLU HG3  H  -9.695 -21.098  -0.188 1.00 . A A . 20 GLU HG3  1 1 
        2  1099 1 1 20 GLU N    N  -7.724 -19.969  -0.949 1.00 . A A . 20 GLU N    1 1 
        2  1100 1 1 20 GLU O    O  -5.496 -22.151  -1.492 1.00 . A A . 20 GLU O    1 1 
        2  1101 1 1 20 GLU OE1  O -10.112 -23.666   1.735 1.00 . A A . 20 GLU OE1  1 1 
        2  1102 1 1 20 GLU OE2  O -11.102 -23.148  -0.129 1.00 . A A . 20 GLU OE2  1 1 
        2  1103 1 1 21 ARG C    C  -2.429 -20.902   0.649 1.00 . A A . 21 ARG C    1 1 
        2  1104 1 1 21 ARG CA   C  -3.315 -20.715  -0.569 1.00 . A A . 21 ARG CA   1 1 
        2  1105 1 1 21 ARG CB   C  -2.896 -19.420  -1.310 1.00 . A A . 21 ARG CB   1 1 
        2  1106 1 1 21 ARG CD   C  -3.969 -19.970  -3.536 1.00 . A A . 21 ARG CD   1 1 
        2  1107 1 1 21 ARG CG   C  -3.867 -18.968  -2.401 1.00 . A A . 21 ARG CG   1 1 
        2  1108 1 1 21 ARG CZ   C  -2.519 -20.880  -5.325 1.00 . A A . 21 ARG CZ   1 1 
        2  1109 1 1 21 ARG H    H  -4.883 -20.020   0.662 1.00 . A A . 21 ARG H    1 1 
        2  1110 1 1 21 ARG HA   H  -3.224 -21.561  -1.233 1.00 . A A . 21 ARG HA   1 1 
        2  1111 1 1 21 ARG HB2  H  -2.809 -18.622  -0.587 1.00 . A A . 21 ARG HB2  1 1 
        2  1112 1 1 21 ARG HB3  H  -1.930 -19.584  -1.763 1.00 . A A . 21 ARG HB3  1 1 
        2  1113 1 1 21 ARG HD2  H  -4.105 -20.955  -3.115 1.00 . A A . 21 ARG HD2  1 1 
        2  1114 1 1 21 ARG HD3  H  -4.824 -19.725  -4.146 1.00 . A A . 21 ARG HD3  1 1 
        2  1115 1 1 21 ARG HE   H  -2.165 -19.217  -4.237 1.00 . A A . 21 ARG HE   1 1 
        2  1116 1 1 21 ARG HG2  H  -4.847 -18.843  -1.963 1.00 . A A . 21 ARG HG2  1 1 
        2  1117 1 1 21 ARG HG3  H  -3.530 -18.020  -2.795 1.00 . A A . 21 ARG HG3  1 1 
        2  1118 1 1 21 ARG HH11 H  -4.099 -22.108  -4.874 1.00 . A A . 21 ARG HH11 1 1 
        2  1119 1 1 21 ARG HH12 H  -3.136 -22.653  -6.157 1.00 . A A . 21 ARG HH12 1 1 
        2  1120 1 1 21 ARG HH21 H  -0.871 -19.916  -6.055 1.00 . A A . 21 ARG HH21 1 1 
        2  1121 1 1 21 ARG HH22 H  -1.264 -21.359  -6.866 1.00 . A A . 21 ARG HH22 1 1 
        2  1122 1 1 21 ARG N    N  -4.689 -20.598  -0.109 1.00 . A A . 21 ARG N    1 1 
        2  1123 1 1 21 ARG NE   N  -2.772 -19.981  -4.375 1.00 . A A . 21 ARG NE   1 1 
        2  1124 1 1 21 ARG NH1  N  -3.301 -21.946  -5.463 1.00 . A A . 21 ARG NH1  1 1 
        2  1125 1 1 21 ARG NH2  N  -1.482 -20.709  -6.132 1.00 . A A . 21 ARG NH2  1 1 
        2  1126 1 1 21 ARG O    O  -2.871 -20.627   1.772 1.00 . A A . 21 ARG O    1 1 
        2  1127 1 1 22 GLY C    C   0.096 -20.215   2.192 1.00 . A A . 22 GLY C    1 1 
        2  1128 1 1 22 GLY CA   C  -0.271 -21.530   1.537 1.00 . A A . 22 GLY CA   1 1 
        2  1129 1 1 22 GLY H    H  -0.907 -21.561  -0.471 1.00 . A A . 22 GLY H    1 1 
        2  1130 1 1 22 GLY HA2  H  -0.714 -22.177   2.279 1.00 . A A . 22 GLY HA2  1 1 
        2  1131 1 1 22 GLY HA3  H   0.626 -21.994   1.154 1.00 . A A . 22 GLY HA3  1 1 
        2  1132 1 1 22 GLY N    N  -1.205 -21.348   0.442 1.00 . A A . 22 GLY N    1 1 
        2  1133 1 1 22 GLY O    O  -0.054 -19.154   1.577 1.00 . A A . 22 GLY O    1 1 
        2  1134 1 1 23 VAL C    C   1.964 -18.200   3.467 1.00 . A A . 23 VAL C    1 1 
        2  1135 1 1 23 VAL CA   C   0.940 -19.093   4.195 1.00 . A A . 23 VAL CA   1 1 
        2  1136 1 1 23 VAL CB   C   1.429 -19.465   5.633 1.00 . A A . 23 VAL CB   1 1 
        2  1137 1 1 23 VAL CG1  C   2.642 -20.382   5.601 1.00 . A A . 23 VAL CG1  1 1 
        2  1138 1 1 23 VAL CG2  C   1.715 -18.219   6.459 1.00 . A A . 23 VAL CG2  1 1 
        2  1139 1 1 23 VAL H    H   0.703 -21.166   3.821 1.00 . A A . 23 VAL H    1 1 
        2  1140 1 1 23 VAL HA   H   0.031 -18.517   4.288 1.00 . A A . 23 VAL HA   1 1 
        2  1141 1 1 23 VAL HB   H   0.629 -20.010   6.113 1.00 . A A . 23 VAL HB   1 1 
        2  1142 1 1 23 VAL HG11 H   3.445 -19.893   5.070 1.00 . A A . 23 VAL HG11 1 1 
        2  1143 1 1 23 VAL HG12 H   2.387 -21.304   5.101 1.00 . A A . 23 VAL HG12 1 1 
        2  1144 1 1 23 VAL HG13 H   2.955 -20.591   6.613 1.00 . A A . 23 VAL HG13 1 1 
        2  1145 1 1 23 VAL HG21 H   0.813 -17.634   6.557 1.00 . A A . 23 VAL HG21 1 1 
        2  1146 1 1 23 VAL HG22 H   2.473 -17.628   5.966 1.00 . A A . 23 VAL HG22 1 1 
        2  1147 1 1 23 VAL HG23 H   2.067 -18.509   7.438 1.00 . A A . 23 VAL HG23 1 1 
        2  1148 1 1 23 VAL N    N   0.584 -20.280   3.415 1.00 . A A . 23 VAL N    1 1 
        2  1149 1 1 23 VAL O    O   1.826 -16.976   3.454 1.00 . A A . 23 VAL O    1 1 
        2  1150 1 1 24 GLU C    C   3.309 -17.372   0.885 1.00 . A A . 24 GLU C    1 1 
        2  1151 1 1 24 GLU CA   C   3.944 -18.072   2.064 1.00 . A A . 24 GLU CA   1 1 
        2  1152 1 1 24 GLU CB   C   5.067 -18.988   1.591 1.00 . A A . 24 GLU CB   1 1 
        2  1153 1 1 24 GLU CD   C   6.529 -18.494   3.558 1.00 . A A . 24 GLU CD   1 1 
        2  1154 1 1 24 GLU CG   C   5.889 -19.568   2.717 1.00 . A A . 24 GLU CG   1 1 
        2  1155 1 1 24 GLU H    H   2.986 -19.798   2.833 1.00 . A A . 24 GLU H    1 1 
        2  1156 1 1 24 GLU HA   H   4.355 -17.324   2.726 1.00 . A A . 24 GLU HA   1 1 
        2  1157 1 1 24 GLU HB2  H   4.638 -19.800   1.026 1.00 . A A . 24 GLU HB2  1 1 
        2  1158 1 1 24 GLU HB3  H   5.724 -18.423   0.947 1.00 . A A . 24 GLU HB3  1 1 
        2  1159 1 1 24 GLU HG2  H   5.246 -20.164   3.348 1.00 . A A . 24 GLU HG2  1 1 
        2  1160 1 1 24 GLU HG3  H   6.667 -20.192   2.302 1.00 . A A . 24 GLU HG3  1 1 
        2  1161 1 1 24 GLU N    N   2.940 -18.816   2.810 1.00 . A A . 24 GLU N    1 1 
        2  1162 1 1 24 GLU O    O   3.691 -16.268   0.520 1.00 . A A . 24 GLU O    1 1 
        2  1163 1 1 24 GLU OE1  O   5.982 -18.144   4.611 1.00 . A A . 24 GLU OE1  1 1 
        2  1164 1 1 24 GLU OE2  O   7.599 -17.975   3.177 1.00 . A A . 24 GLU OE2  1 1 
        2  1165 1 1 25 GLN C    C   0.758 -16.259  -0.307 1.00 . A A . 25 GLN C    1 1 
        2  1166 1 1 25 GLN CA   C   1.589 -17.445  -0.786 1.00 . A A . 25 GLN CA   1 1 
        2  1167 1 1 25 GLN CB   C   0.721 -18.507  -1.454 1.00 . A A . 25 GLN CB   1 1 
        2  1168 1 1 25 GLN CD   C   0.676 -20.768  -2.596 1.00 . A A . 25 GLN CD   1 1 
        2  1169 1 1 25 GLN CG   C   1.506 -19.746  -1.858 1.00 . A A . 25 GLN CG   1 1 
        2  1170 1 1 25 GLN H    H   2.011 -18.854   0.718 1.00 . A A . 25 GLN H    1 1 
        2  1171 1 1 25 GLN HA   H   2.326 -17.085  -1.490 1.00 . A A . 25 GLN HA   1 1 
        2  1172 1 1 25 GLN HB2  H  -0.054 -18.804  -0.761 1.00 . A A . 25 GLN HB2  1 1 
        2  1173 1 1 25 GLN HB3  H   0.267 -18.087  -2.337 1.00 . A A . 25 GLN HB3  1 1 
        2  1174 1 1 25 GLN HE21 H   1.184 -19.955  -4.301 1.00 . A A . 25 GLN HE21 1 1 
        2  1175 1 1 25 GLN HE22 H   0.152 -21.344  -4.399 1.00 . A A . 25 GLN HE22 1 1 
        2  1176 1 1 25 GLN HG2  H   2.323 -19.444  -2.496 1.00 . A A . 25 GLN HG2  1 1 
        2  1177 1 1 25 GLN HG3  H   1.907 -20.203  -0.965 1.00 . A A . 25 GLN HG3  1 1 
        2  1178 1 1 25 GLN N    N   2.296 -18.000   0.333 1.00 . A A . 25 GLN N    1 1 
        2  1179 1 1 25 GLN NE2  N   0.664 -20.679  -3.888 1.00 . A A . 25 GLN NE2  1 1 
        2  1180 1 1 25 GLN O    O   0.736 -15.217  -0.954 1.00 . A A . 25 GLN O    1 1 
        2  1181 1 1 25 GLN OE1  O   0.062 -21.643  -1.993 1.00 . A A . 25 GLN OE1  1 1 
        2  1182 1 1 26 GLN C    C   0.280 -14.133   1.747 1.00 . A A . 26 GLN C    1 1 
        2  1183 1 1 26 GLN CA   C  -0.646 -15.330   1.498 1.00 . A A . 26 GLN CA   1 1 
        2  1184 1 1 26 GLN CB   C  -1.226 -15.775   2.855 1.00 . A A . 26 GLN CB   1 1 
        2  1185 1 1 26 GLN CD   C  -3.351 -16.834   2.019 1.00 . A A . 26 GLN CD   1 1 
        2  1186 1 1 26 GLN CG   C  -2.114 -17.006   2.851 1.00 . A A . 26 GLN CG   1 1 
        2  1187 1 1 26 GLN H    H   0.183 -17.291   1.304 1.00 . A A . 26 GLN H    1 1 
        2  1188 1 1 26 GLN HA   H  -1.445 -15.018   0.840 1.00 . A A . 26 GLN HA   1 1 
        2  1189 1 1 26 GLN HB2  H  -0.428 -15.954   3.558 1.00 . A A . 26 GLN HB2  1 1 
        2  1190 1 1 26 GLN HB3  H  -1.835 -14.960   3.215 1.00 . A A . 26 GLN HB3  1 1 
        2  1191 1 1 26 GLN HE21 H  -3.497 -18.783   1.797 1.00 . A A . 26 GLN HE21 1 1 
        2  1192 1 1 26 GLN HE22 H  -4.712 -17.796   1.039 1.00 . A A . 26 GLN HE22 1 1 
        2  1193 1 1 26 GLN HG2  H  -1.551 -17.838   2.454 1.00 . A A . 26 GLN HG2  1 1 
        2  1194 1 1 26 GLN HG3  H  -2.406 -17.227   3.867 1.00 . A A . 26 GLN HG3  1 1 
        2  1195 1 1 26 GLN N    N   0.128 -16.413   0.864 1.00 . A A . 26 GLN N    1 1 
        2  1196 1 1 26 GLN NE2  N  -3.900 -17.912   1.573 1.00 . A A . 26 GLN NE2  1 1 
        2  1197 1 1 26 GLN O    O  -0.071 -12.987   1.470 1.00 . A A . 26 GLN O    1 1 
        2  1198 1 1 26 GLN OE1  O  -3.846 -15.728   1.835 1.00 . A A . 26 GLN OE1  1 1 
        2  1199 1 1 27 ARG C    C   2.928 -12.687   1.244 1.00 . A A . 27 ARG C    1 1 
        2  1200 1 1 27 ARG CA   C   2.494 -13.419   2.512 1.00 . A A . 27 ARG CA   1 1 
        2  1201 1 1 27 ARG CB   C   3.695 -14.029   3.242 1.00 . A A . 27 ARG CB   1 1 
        2  1202 1 1 27 ARG CD   C   4.573 -15.059   5.370 1.00 . A A . 27 ARG CD   1 1 
        2  1203 1 1 27 ARG CG   C   3.391 -14.399   4.683 1.00 . A A . 27 ARG CG   1 1 
        2  1204 1 1 27 ARG CZ   C   4.702 -16.250   7.573 1.00 . A A . 27 ARG CZ   1 1 
        2  1205 1 1 27 ARG H    H   1.673 -15.367   2.458 1.00 . A A . 27 ARG H    1 1 
        2  1206 1 1 27 ARG HA   H   2.035 -12.689   3.163 1.00 . A A . 27 ARG HA   1 1 
        2  1207 1 1 27 ARG HB2  H   4.001 -14.921   2.718 1.00 . A A . 27 ARG HB2  1 1 
        2  1208 1 1 27 ARG HB3  H   4.508 -13.320   3.236 1.00 . A A . 27 ARG HB3  1 1 
        2  1209 1 1 27 ARG HD2  H   4.734 -16.033   4.930 1.00 . A A . 27 ARG HD2  1 1 
        2  1210 1 1 27 ARG HD3  H   5.452 -14.447   5.228 1.00 . A A . 27 ARG HD3  1 1 
        2  1211 1 1 27 ARG HE   H   3.850 -14.446   7.207 1.00 . A A . 27 ARG HE   1 1 
        2  1212 1 1 27 ARG HG2  H   3.130 -13.505   5.229 1.00 . A A . 27 ARG HG2  1 1 
        2  1213 1 1 27 ARG HG3  H   2.553 -15.080   4.694 1.00 . A A . 27 ARG HG3  1 1 
        2  1214 1 1 27 ARG HH11 H   5.520 -17.382   6.046 1.00 . A A . 27 ARG HH11 1 1 
        2  1215 1 1 27 ARG HH12 H   5.595 -18.087   7.591 1.00 . A A . 27 ARG HH12 1 1 
        2  1216 1 1 27 ARG HH21 H   3.990 -15.455   9.313 1.00 . A A . 27 ARG HH21 1 1 
        2  1217 1 1 27 ARG HH22 H   4.687 -16.995   9.487 1.00 . A A . 27 ARG HH22 1 1 
        2  1218 1 1 27 ARG N    N   1.478 -14.428   2.242 1.00 . A A . 27 ARG N    1 1 
        2  1219 1 1 27 ARG NE   N   4.326 -15.213   6.812 1.00 . A A . 27 ARG NE   1 1 
        2  1220 1 1 27 ARG NH1  N   5.311 -17.302   7.035 1.00 . A A . 27 ARG NH1  1 1 
        2  1221 1 1 27 ARG NH2  N   4.452 -16.233   8.877 1.00 . A A . 27 ARG NH2  1 1 
        2  1222 1 1 27 ARG O    O   3.286 -11.512   1.294 1.00 . A A . 27 ARG O    1 1 
        2  1223 1 1 28 LYS C    C   2.021 -11.920  -1.659 1.00 . A A . 28 LYS C    1 1 
        2  1224 1 1 28 LYS CA   C   3.198 -12.742  -1.165 1.00 . A A . 28 LYS CA   1 1 
        2  1225 1 1 28 LYS CB   C   3.642 -13.768  -2.210 1.00 . A A . 28 LYS CB   1 1 
        2  1226 1 1 28 LYS CD   C   6.094 -13.462  -1.746 1.00 . A A . 28 LYS CD   1 1 
        2  1227 1 1 28 LYS CE   C   7.389 -14.143  -1.360 1.00 . A A . 28 LYS CE   1 1 
        2  1228 1 1 28 LYS CG   C   4.950 -14.462  -1.860 1.00 . A A . 28 LYS CG   1 1 
        2  1229 1 1 28 LYS H    H   2.659 -14.325   0.146 1.00 . A A . 28 LYS H    1 1 
        2  1230 1 1 28 LYS HA   H   4.005 -12.050  -0.982 1.00 . A A . 28 LYS HA   1 1 
        2  1231 1 1 28 LYS HB2  H   2.873 -14.519  -2.306 1.00 . A A . 28 LYS HB2  1 1 
        2  1232 1 1 28 LYS HB3  H   3.767 -13.268  -3.160 1.00 . A A . 28 LYS HB3  1 1 
        2  1233 1 1 28 LYS HD2  H   6.225 -12.963  -2.694 1.00 . A A . 28 LYS HD2  1 1 
        2  1234 1 1 28 LYS HD3  H   5.853 -12.730  -0.990 1.00 . A A . 28 LYS HD3  1 1 
        2  1235 1 1 28 LYS HE2  H   7.254 -14.607  -0.395 1.00 . A A . 28 LYS HE2  1 1 
        2  1236 1 1 28 LYS HE3  H   7.624 -14.902  -2.092 1.00 . A A . 28 LYS HE3  1 1 
        2  1237 1 1 28 LYS HG2  H   4.832 -14.970  -0.914 1.00 . A A . 28 LYS HG2  1 1 
        2  1238 1 1 28 LYS HG3  H   5.182 -15.183  -2.630 1.00 . A A . 28 LYS HG3  1 1 
        2  1239 1 1 28 LYS HZ1  H   8.759 -12.815  -2.204 1.00 . A A . 28 LYS HZ1  1 1 
        2  1240 1 1 28 LYS HZ2  H   9.345 -13.660  -0.860 1.00 . A A . 28 LYS HZ2  1 1 
        2  1241 1 1 28 LYS HZ3  H   8.250 -12.395  -0.655 1.00 . A A . 28 LYS HZ3  1 1 
        2  1242 1 1 28 LYS N    N   2.885 -13.370   0.112 1.00 . A A . 28 LYS N    1 1 
        2  1243 1 1 28 LYS NZ   N   8.509 -13.195  -1.268 1.00 . A A . 28 LYS NZ   1 1 
        2  1244 1 1 28 LYS O    O   2.206 -10.873  -2.289 1.00 . A A . 28 LYS O    1 1 
        2  1245 1 1 29 CYS C    C  -0.382 -10.321  -0.943 1.00 . A A . 29 CYS C    1 1 
        2  1246 1 1 29 CYS CA   C  -0.398 -11.660  -1.655 1.00 . A A . 29 CYS CA   1 1 
        2  1247 1 1 29 CYS CB   C  -1.619 -12.481  -1.233 1.00 . A A . 29 CYS CB   1 1 
        2  1248 1 1 29 CYS H    H   0.756 -13.250  -0.890 1.00 . A A . 29 CYS H    1 1 
        2  1249 1 1 29 CYS HA   H  -0.430 -11.493  -2.720 1.00 . A A . 29 CYS HA   1 1 
        2  1250 1 1 29 CYS HB2  H  -1.512 -12.728  -0.187 1.00 . A A . 29 CYS HB2  1 1 
        2  1251 1 1 29 CYS HB3  H  -2.532 -11.920  -1.358 1.00 . A A . 29 CYS HB3  1 1 
        2  1252 1 1 29 CYS N    N   0.825 -12.381  -1.345 1.00 . A A . 29 CYS N    1 1 
        2  1253 1 1 29 CYS O    O  -0.614  -9.268  -1.557 1.00 . A A . 29 CYS O    1 1 
        2  1254 1 1 29 CYS SG   S  -1.796 -14.044  -2.130 1.00 . A A . 29 CYS SG   1 1 
        2  1255 1 1 30 GLU C    C   1.220  -8.309   0.663 1.00 . A A . 30 GLU C    1 1 
        2  1256 1 1 30 GLU CA   C   0.069  -9.177   1.151 1.00 . A A . 30 GLU CA   1 1 
        2  1257 1 1 30 GLU CB   C   0.285  -9.531   2.621 1.00 . A A . 30 GLU CB   1 1 
        2  1258 1 1 30 GLU CD   C  -0.565 -10.633   4.707 1.00 . A A . 30 GLU CD   1 1 
        2  1259 1 1 30 GLU CG   C  -0.870 -10.267   3.276 1.00 . A A . 30 GLU CG   1 1 
        2  1260 1 1 30 GLU H    H   0.103 -11.241   0.767 1.00 . A A . 30 GLU H    1 1 
        2  1261 1 1 30 GLU HA   H  -0.848  -8.615   1.061 1.00 . A A . 30 GLU HA   1 1 
        2  1262 1 1 30 GLU HB2  H   1.164 -10.153   2.699 1.00 . A A . 30 GLU HB2  1 1 
        2  1263 1 1 30 GLU HB3  H   0.457  -8.615   3.166 1.00 . A A . 30 GLU HB3  1 1 
        2  1264 1 1 30 GLU HG2  H  -1.741  -9.629   3.263 1.00 . A A . 30 GLU HG2  1 1 
        2  1265 1 1 30 GLU HG3  H  -1.073 -11.171   2.720 1.00 . A A . 30 GLU HG3  1 1 
        2  1266 1 1 30 GLU N    N  -0.051 -10.366   0.343 1.00 . A A . 30 GLU N    1 1 
        2  1267 1 1 30 GLU O    O   1.045  -7.121   0.500 1.00 . A A . 30 GLU O    1 1 
        2  1268 1 1 30 GLU OE1  O  -0.778  -9.804   5.609 1.00 . A A . 30 GLU OE1  1 1 
        2  1269 1 1 30 GLU OE2  O  -0.066 -11.753   4.956 1.00 . A A . 30 GLU OE2  1 1 
        2  1270 1 1 31 GLN C    C   3.379  -7.215  -1.124 1.00 . A A . 31 GLN C    1 1 
        2  1271 1 1 31 GLN CA   C   3.627  -8.260  -0.038 1.00 . A A . 31 GLN CA   1 1 
        2  1272 1 1 31 GLN CB   C   4.649  -9.281  -0.558 1.00 . A A . 31 GLN CB   1 1 
        2  1273 1 1 31 GLN CD   C   6.911  -9.679  -1.617 1.00 . A A . 31 GLN CD   1 1 
        2  1274 1 1 31 GLN CG   C   6.004  -8.683  -0.928 1.00 . A A . 31 GLN CG   1 1 
        2  1275 1 1 31 GLN H    H   2.398  -9.919   0.488 1.00 . A A . 31 GLN H    1 1 
        2  1276 1 1 31 GLN HA   H   4.047  -7.770   0.828 1.00 . A A . 31 GLN HA   1 1 
        2  1277 1 1 31 GLN HB2  H   4.808 -10.033   0.201 1.00 . A A . 31 GLN HB2  1 1 
        2  1278 1 1 31 GLN HB3  H   4.240  -9.757  -1.438 1.00 . A A . 31 GLN HB3  1 1 
        2  1279 1 1 31 GLN HE21 H   6.252  -9.079  -3.380 1.00 . A A . 31 GLN HE21 1 1 
        2  1280 1 1 31 GLN HE22 H   7.431 -10.337  -3.413 1.00 . A A . 31 GLN HE22 1 1 
        2  1281 1 1 31 GLN HG2  H   5.846  -7.845  -1.590 1.00 . A A . 31 GLN HG2  1 1 
        2  1282 1 1 31 GLN HG3  H   6.488  -8.339  -0.026 1.00 . A A . 31 GLN HG3  1 1 
        2  1283 1 1 31 GLN N    N   2.376  -8.943   0.386 1.00 . A A . 31 GLN N    1 1 
        2  1284 1 1 31 GLN NE2  N   6.861  -9.704  -2.927 1.00 . A A . 31 GLN NE2  1 1 
        2  1285 1 1 31 GLN O    O   3.726  -6.047  -0.952 1.00 . A A . 31 GLN O    1 1 
        2  1286 1 1 31 GLN OE1  O   7.672 -10.409  -0.972 1.00 . A A . 31 GLN OE1  1 1 
        2  1287 1 1 32 VAL C    C   1.663  -5.542  -2.941 1.00 . A A . 32 VAL C    1 1 
        2  1288 1 1 32 VAL CA   C   2.470  -6.769  -3.358 1.00 . A A . 32 VAL CA   1 1 
        2  1289 1 1 32 VAL CB   C   1.719  -7.538  -4.482 1.00 . A A . 32 VAL CB   1 1 
        2  1290 1 1 32 VAL CG1  C   1.357  -6.620  -5.646 1.00 . A A . 32 VAL CG1  1 1 
        2  1291 1 1 32 VAL CG2  C   2.565  -8.694  -4.977 1.00 . A A . 32 VAL CG2  1 1 
        2  1292 1 1 32 VAL H    H   2.453  -8.579  -2.244 1.00 . A A . 32 VAL H    1 1 
        2  1293 1 1 32 VAL HA   H   3.419  -6.433  -3.749 1.00 . A A . 32 VAL HA   1 1 
        2  1294 1 1 32 VAL HB   H   0.807  -7.942  -4.067 1.00 . A A . 32 VAL HB   1 1 
        2  1295 1 1 32 VAL HG11 H   0.722  -5.821  -5.291 1.00 . A A . 32 VAL HG11 1 1 
        2  1296 1 1 32 VAL HG12 H   0.832  -7.187  -6.401 1.00 . A A . 32 VAL HG12 1 1 
        2  1297 1 1 32 VAL HG13 H   2.258  -6.203  -6.070 1.00 . A A . 32 VAL HG13 1 1 
        2  1298 1 1 32 VAL HG21 H   2.037  -9.213  -5.763 1.00 . A A . 32 VAL HG21 1 1 
        2  1299 1 1 32 VAL HG22 H   2.762  -9.375  -4.162 1.00 . A A . 32 VAL HG22 1 1 
        2  1300 1 1 32 VAL HG23 H   3.498  -8.314  -5.363 1.00 . A A . 32 VAL HG23 1 1 
        2  1301 1 1 32 VAL N    N   2.746  -7.642  -2.212 1.00 . A A . 32 VAL N    1 1 
        2  1302 1 1 32 VAL O    O   2.027  -4.397  -3.253 1.00 . A A . 32 VAL O    1 1 
        2  1303 1 1 33 CYS C    C   0.415  -3.861  -0.677 1.00 . A A . 33 CYS C    1 1 
        2  1304 1 1 33 CYS CA   C  -0.251  -4.711  -1.773 1.00 . A A . 33 CYS CA   1 1 
        2  1305 1 1 33 CYS CB   C  -1.619  -5.280  -1.375 1.00 . A A . 33 CYS CB   1 1 
        2  1306 1 1 33 CYS H    H   0.399  -6.696  -1.938 1.00 . A A . 33 CYS H    1 1 
        2  1307 1 1 33 CYS HA   H  -0.384  -4.068  -2.632 1.00 . A A . 33 CYS HA   1 1 
        2  1308 1 1 33 CYS HB2  H  -1.480  -6.027  -0.607 1.00 . A A . 33 CYS HB2  1 1 
        2  1309 1 1 33 CYS HB3  H  -2.250  -4.488  -1.000 1.00 . A A . 33 CYS HB3  1 1 
        2  1310 1 1 33 CYS N    N   0.612  -5.776  -2.207 1.00 . A A . 33 CYS N    1 1 
        2  1311 1 1 33 CYS O    O   0.239  -2.647  -0.630 1.00 . A A . 33 CYS O    1 1 
        2  1312 1 1 33 CYS SG   S  -2.474  -6.069  -2.801 1.00 . A A . 33 CYS SG   1 1 
        2  1313 1 1 34 GLU C    C   2.972  -2.832   0.604 1.00 . A A . 34 GLU C    1 1 
        2  1314 1 1 34 GLU CA   C   1.998  -3.835   1.202 1.00 . A A . 34 GLU CA   1 1 
        2  1315 1 1 34 GLU CB   C   2.734  -4.887   2.051 1.00 . A A . 34 GLU CB   1 1 
        2  1316 1 1 34 GLU CD   C   2.575  -3.693   4.274 1.00 . A A . 34 GLU CD   1 1 
        2  1317 1 1 34 GLU CG   C   3.480  -4.349   3.261 1.00 . A A . 34 GLU CG   1 1 
        2  1318 1 1 34 GLU H    H   1.359  -5.470   0.035 1.00 . A A . 34 GLU H    1 1 
        2  1319 1 1 34 GLU HA   H   1.326  -3.273   1.828 1.00 . A A . 34 GLU HA   1 1 
        2  1320 1 1 34 GLU HB2  H   2.011  -5.608   2.404 1.00 . A A . 34 GLU HB2  1 1 
        2  1321 1 1 34 GLU HB3  H   3.442  -5.398   1.415 1.00 . A A . 34 GLU HB3  1 1 
        2  1322 1 1 34 GLU HG2  H   4.005  -5.158   3.746 1.00 . A A . 34 GLU HG2  1 1 
        2  1323 1 1 34 GLU HG3  H   4.189  -3.613   2.913 1.00 . A A . 34 GLU HG3  1 1 
        2  1324 1 1 34 GLU N    N   1.247  -4.497   0.137 1.00 . A A . 34 GLU N    1 1 
        2  1325 1 1 34 GLU O    O   3.142  -1.742   1.131 1.00 . A A . 34 GLU O    1 1 
        2  1326 1 1 34 GLU OE1  O   2.612  -2.466   4.402 1.00 . A A . 34 GLU OE1  1 1 
        2  1327 1 1 34 GLU OE2  O   1.822  -4.395   4.970 1.00 . A A . 34 GLU OE2  1 1 
        2  1328 1 1 35 GLU C    C   3.757  -1.036  -1.724 1.00 . A A . 35 GLU C    1 1 
        2  1329 1 1 35 GLU CA   C   4.475  -2.280  -1.207 1.00 . A A . 35 GLU CA   1 1 
        2  1330 1 1 35 GLU CB   C   5.240  -2.981  -2.322 1.00 . A A . 35 GLU CB   1 1 
        2  1331 1 1 35 GLU CD   C   7.133  -3.578  -0.779 1.00 . A A . 35 GLU CD   1 1 
        2  1332 1 1 35 GLU CG   C   6.156  -4.078  -1.819 1.00 . A A . 35 GLU CG   1 1 
        2  1333 1 1 35 GLU H    H   3.413  -4.085  -0.884 1.00 . A A . 35 GLU H    1 1 
        2  1334 1 1 35 GLU HA   H   5.184  -1.950  -0.461 1.00 . A A . 35 GLU HA   1 1 
        2  1335 1 1 35 GLU HB2  H   4.532  -3.414  -3.013 1.00 . A A . 35 GLU HB2  1 1 
        2  1336 1 1 35 GLU HB3  H   5.841  -2.251  -2.844 1.00 . A A . 35 GLU HB3  1 1 
        2  1337 1 1 35 GLU HG2  H   5.555  -4.860  -1.380 1.00 . A A . 35 GLU HG2  1 1 
        2  1338 1 1 35 GLU HG3  H   6.712  -4.477  -2.655 1.00 . A A . 35 GLU HG3  1 1 
        2  1339 1 1 35 GLU N    N   3.567  -3.183  -0.523 1.00 . A A . 35 GLU N    1 1 
        2  1340 1 1 35 GLU O    O   4.366   0.025  -1.854 1.00 . A A . 35 GLU O    1 1 
        2  1341 1 1 35 GLU OE1  O   6.867  -3.732   0.422 1.00 . A A . 35 GLU OE1  1 1 
        2  1342 1 1 35 GLU OE2  O   8.192  -3.028  -1.145 1.00 . A A . 35 GLU OE2  1 1 
        2  1343 1 1 36 ARG C    C   1.355   0.877  -1.211 1.00 . A A . 36 ARG C    1 1 
        2  1344 1 1 36 ARG CA   C   1.681   0.001  -2.413 1.00 . A A . 36 ARG CA   1 1 
        2  1345 1 1 36 ARG CB   C   0.390  -0.399  -3.127 1.00 . A A . 36 ARG CB   1 1 
        2  1346 1 1 36 ARG CD   C  -1.644   0.438  -4.365 1.00 . A A . 36 ARG CD   1 1 
        2  1347 1 1 36 ARG CG   C  -0.333   0.801  -3.717 1.00 . A A . 36 ARG CG   1 1 
        2  1348 1 1 36 ARG CZ   C  -3.885   0.490  -3.283 1.00 . A A . 36 ARG CZ   1 1 
        2  1349 1 1 36 ARG H    H   2.022  -2.023  -1.849 1.00 . A A . 36 ARG H    1 1 
        2  1350 1 1 36 ARG HA   H   2.306   0.572  -3.086 1.00 . A A . 36 ARG HA   1 1 
        2  1351 1 1 36 ARG HB2  H   0.625  -1.089  -3.924 1.00 . A A . 36 ARG HB2  1 1 
        2  1352 1 1 36 ARG HB3  H  -0.270  -0.879  -2.421 1.00 . A A . 36 ARG HB3  1 1 
        2  1353 1 1 36 ARG HD2  H  -2.028   1.311  -4.870 1.00 . A A . 36 ARG HD2  1 1 
        2  1354 1 1 36 ARG HD3  H  -1.467  -0.343  -5.090 1.00 . A A . 36 ARG HD3  1 1 
        2  1355 1 1 36 ARG HE   H  -2.374  -0.793  -2.849 1.00 . A A . 36 ARG HE   1 1 
        2  1356 1 1 36 ARG HG2  H  -0.529   1.508  -2.924 1.00 . A A . 36 ARG HG2  1 1 
        2  1357 1 1 36 ARG HG3  H   0.310   1.266  -4.450 1.00 . A A . 36 ARG HG3  1 1 
        2  1358 1 1 36 ARG HH11 H  -3.668   1.982  -4.694 1.00 . A A . 36 ARG HH11 1 1 
        2  1359 1 1 36 ARG HH12 H  -5.197   1.891  -3.947 1.00 . A A . 36 ARG HH12 1 1 
        2  1360 1 1 36 ARG HH21 H  -4.528  -0.820  -1.846 1.00 . A A . 36 ARG HH21 1 1 
        2  1361 1 1 36 ARG HH22 H  -5.678   0.363  -2.362 1.00 . A A . 36 ARG HH22 1 1 
        2  1362 1 1 36 ARG N    N   2.455  -1.151  -1.974 1.00 . A A . 36 ARG N    1 1 
        2  1363 1 1 36 ARG NE   N  -2.648  -0.027  -3.401 1.00 . A A . 36 ARG NE   1 1 
        2  1364 1 1 36 ARG NH1  N  -4.262   1.529  -4.024 1.00 . A A . 36 ARG NH1  1 1 
        2  1365 1 1 36 ARG NH2  N  -4.746  -0.032  -2.429 1.00 . A A . 36 ARG NH2  1 1 
        2  1366 1 1 36 ARG O    O   1.301   2.096  -1.298 1.00 . A A . 36 ARG O    1 1 
        2  1367 1 1 37 LEU C    C   2.150   1.649   1.625 1.00 . A A . 37 LEU C    1 1 
        2  1368 1 1 37 LEU CA   C   0.901   0.986   1.144 1.00 . A A . 37 LEU CA   1 1 
        2  1369 1 1 37 LEU CB   C   0.301   0.130   2.226 1.00 . A A . 37 LEU CB   1 1 
        2  1370 1 1 37 LEU CD1  C  -1.678  -0.811   0.947 1.00 . A A . 37 LEU CD1  1 1 
        2  1371 1 1 37 LEU CD2  C  -1.672  -0.670   3.444 1.00 . A A . 37 LEU CD2  1 1 
        2  1372 1 1 37 LEU CG   C  -1.202  -0.063   2.174 1.00 . A A . 37 LEU CG   1 1 
        2  1373 1 1 37 LEU H    H   1.172  -0.732  -0.066 1.00 . A A . 37 LEU H    1 1 
        2  1374 1 1 37 LEU HA   H   0.201   1.769   0.889 1.00 . A A . 37 LEU HA   1 1 
        2  1375 1 1 37 LEU HB2  H   0.770  -0.842   2.181 1.00 . A A . 37 LEU HB2  1 1 
        2  1376 1 1 37 LEU HB3  H   0.549   0.582   3.175 1.00 . A A . 37 LEU HB3  1 1 
        2  1377 1 1 37 LEU HD11 H  -2.728  -1.043   1.041 1.00 . A A . 37 LEU HD11 1 1 
        2  1378 1 1 37 LEU HD12 H  -1.087  -1.703   0.807 1.00 . A A . 37 LEU HD12 1 1 
        2  1379 1 1 37 LEU HD13 H  -1.537  -0.174   0.087 1.00 . A A . 37 LEU HD13 1 1 
        2  1380 1 1 37 LEU HD21 H  -1.195  -1.629   3.575 1.00 . A A . 37 LEU HD21 1 1 
        2  1381 1 1 37 LEU HD22 H  -2.748  -0.757   3.431 1.00 . A A . 37 LEU HD22 1 1 
        2  1382 1 1 37 LEU HD23 H  -1.347   0.003   4.223 1.00 . A A . 37 LEU HD23 1 1 
        2  1383 1 1 37 LEU HG   H  -1.660   0.904   2.099 1.00 . A A . 37 LEU HG   1 1 
        2  1384 1 1 37 LEU N    N   1.152   0.250  -0.079 1.00 . A A . 37 LEU N    1 1 
        2  1385 1 1 37 LEU O    O   2.099   2.710   2.233 1.00 . A A . 37 LEU O    1 1 
        2  1386 1 1 38 ARG C    C   4.690   2.935   0.878 1.00 . A A . 38 ARG C    1 1 
        2  1387 1 1 38 ARG CA   C   4.584   1.571   1.569 1.00 . A A . 38 ARG CA   1 1 
        2  1388 1 1 38 ARG CB   C   5.624   0.592   1.019 1.00 . A A . 38 ARG CB   1 1 
        2  1389 1 1 38 ARG CD   C   7.985   0.016   0.501 1.00 . A A . 38 ARG CD   1 1 
        2  1390 1 1 38 ARG CG   C   7.054   1.051   1.100 1.00 . A A . 38 ARG CG   1 1 
        2  1391 1 1 38 ARG CZ   C  10.384  -0.132  -0.130 1.00 . A A . 38 ARG CZ   1 1 
        2  1392 1 1 38 ARG H    H   3.204   0.113   0.959 1.00 . A A . 38 ARG H    1 1 
        2  1393 1 1 38 ARG HA   H   4.728   1.691   2.632 1.00 . A A . 38 ARG HA   1 1 
        2  1394 1 1 38 ARG HB2  H   5.546  -0.337   1.566 1.00 . A A . 38 ARG HB2  1 1 
        2  1395 1 1 38 ARG HB3  H   5.387   0.398  -0.017 1.00 . A A . 38 ARG HB3  1 1 
        2  1396 1 1 38 ARG HD2  H   7.948  -0.877   1.107 1.00 . A A . 38 ARG HD2  1 1 
        2  1397 1 1 38 ARG HD3  H   7.660  -0.220  -0.502 1.00 . A A . 38 ARG HD3  1 1 
        2  1398 1 1 38 ARG HE   H   9.491   1.365   0.899 1.00 . A A . 38 ARG HE   1 1 
        2  1399 1 1 38 ARG HG2  H   7.153   1.976   0.551 1.00 . A A . 38 ARG HG2  1 1 
        2  1400 1 1 38 ARG HG3  H   7.319   1.211   2.134 1.00 . A A . 38 ARG HG3  1 1 
        2  1401 1 1 38 ARG HH11 H   9.319  -1.772  -0.809 1.00 . A A . 38 ARG HH11 1 1 
        2  1402 1 1 38 ARG HH12 H  10.982  -1.771  -1.188 1.00 . A A . 38 ARG HH12 1 1 
        2  1403 1 1 38 ARG HH21 H  11.775   1.291   0.352 1.00 . A A . 38 ARG HH21 1 1 
        2  1404 1 1 38 ARG HH22 H  12.375  -0.037  -0.516 1.00 . A A . 38 ARG HH22 1 1 
        2  1405 1 1 38 ARG N    N   3.268   1.022   1.328 1.00 . A A . 38 ARG N    1 1 
        2  1406 1 1 38 ARG NE   N   9.358   0.497   0.455 1.00 . A A . 38 ARG NE   1 1 
        2  1407 1 1 38 ARG NH1  N  10.213  -1.301  -0.747 1.00 . A A . 38 ARG NH1  1 1 
        2  1408 1 1 38 ARG NH2  N  11.584   0.415  -0.096 1.00 . A A . 38 ARG NH2  1 1 
        2  1409 1 1 38 ARG O    O   5.222   3.895   1.440 1.00 . A A . 38 ARG O    1 1 
        2  1410 1 1 39 GLU C    C   3.192   5.288  -0.380 1.00 . A A . 39 GLU C    1 1 
        2  1411 1 1 39 GLU CA   C   4.066   4.241  -1.081 1.00 . A A . 39 GLU CA   1 1 
        2  1412 1 1 39 GLU CB   C   3.498   3.979  -2.487 1.00 . A A . 39 GLU CB   1 1 
        2  1413 1 1 39 GLU CD   C   3.620   2.670  -4.647 1.00 . A A . 39 GLU CD   1 1 
        2  1414 1 1 39 GLU CG   C   4.229   2.908  -3.282 1.00 . A A . 39 GLU CG   1 1 
        2  1415 1 1 39 GLU H    H   3.659   2.223  -0.677 1.00 . A A . 39 GLU H    1 1 
        2  1416 1 1 39 GLU HA   H   5.074   4.615  -1.175 1.00 . A A . 39 GLU HA   1 1 
        2  1417 1 1 39 GLU HB2  H   2.467   3.672  -2.389 1.00 . A A . 39 GLU HB2  1 1 
        2  1418 1 1 39 GLU HB3  H   3.533   4.900  -3.049 1.00 . A A . 39 GLU HB3  1 1 
        2  1419 1 1 39 GLU HG2  H   5.253   3.218  -3.418 1.00 . A A . 39 GLU HG2  1 1 
        2  1420 1 1 39 GLU HG3  H   4.205   1.983  -2.724 1.00 . A A . 39 GLU HG3  1 1 
        2  1421 1 1 39 GLU N    N   4.097   3.019  -0.308 1.00 . A A . 39 GLU N    1 1 
        2  1422 1 1 39 GLU O    O   3.473   6.482  -0.443 1.00 . A A . 39 GLU O    1 1 
        2  1423 1 1 39 GLU OE1  O   4.009   3.369  -5.605 1.00 . A A . 39 GLU OE1  1 1 
        2  1424 1 1 39 GLU OE2  O   2.763   1.779  -4.798 1.00 . A A . 39 GLU OE2  1 1 
        2  1425 1 1 40 ARG C    C   1.623   6.209   2.321 1.00 . A A . 40 ARG C    1 1 
        2  1426 1 1 40 ARG CA   C   1.225   5.765   0.930 1.00 . A A . 40 ARG CA   1 1 
        2  1427 1 1 40 ARG CB   C  -0.178   5.213   0.915 1.00 . A A . 40 ARG CB   1 1 
        2  1428 1 1 40 ARG CD   C  -2.171   4.620  -0.413 1.00 . A A . 40 ARG CD   1 1 
        2  1429 1 1 40 ARG CG   C  -0.755   5.099  -0.475 1.00 . A A . 40 ARG CG   1 1 
        2  1430 1 1 40 ARG CZ   C  -4.097   4.930  -1.938 1.00 . A A . 40 ARG CZ   1 1 
        2  1431 1 1 40 ARG H    H   2.019   3.873   0.473 1.00 . A A . 40 ARG H    1 1 
        2  1432 1 1 40 ARG HA   H   1.235   6.646   0.305 1.00 . A A . 40 ARG HA   1 1 
        2  1433 1 1 40 ARG HB2  H  -0.170   4.232   1.365 1.00 . A A . 40 ARG HB2  1 1 
        2  1434 1 1 40 ARG HB3  H  -0.815   5.862   1.496 1.00 . A A . 40 ARG HB3  1 1 
        2  1435 1 1 40 ARG HD2  H  -2.152   3.611  -0.030 1.00 . A A . 40 ARG HD2  1 1 
        2  1436 1 1 40 ARG HD3  H  -2.731   5.254   0.259 1.00 . A A . 40 ARG HD3  1 1 
        2  1437 1 1 40 ARG HE   H  -2.252   4.304  -2.468 1.00 . A A . 40 ARG HE   1 1 
        2  1438 1 1 40 ARG HG2  H  -0.731   6.068  -0.951 1.00 . A A . 40 ARG HG2  1 1 
        2  1439 1 1 40 ARG HG3  H  -0.167   4.397  -1.047 1.00 . A A . 40 ARG HG3  1 1 
        2  1440 1 1 40 ARG HH11 H  -4.463   5.630  -0.042 1.00 . A A . 40 ARG HH11 1 1 
        2  1441 1 1 40 ARG HH12 H  -5.803   5.681  -1.103 1.00 . A A . 40 ARG HH12 1 1 
        2  1442 1 1 40 ARG HH21 H  -4.080   4.445  -3.927 1.00 . A A . 40 ARG HH21 1 1 
        2  1443 1 1 40 ARG HH22 H  -5.580   5.002  -3.331 1.00 . A A . 40 ARG HH22 1 1 
        2  1444 1 1 40 ARG N    N   2.160   4.840   0.329 1.00 . A A . 40 ARG N    1 1 
        2  1445 1 1 40 ARG NE   N  -2.817   4.607  -1.720 1.00 . A A . 40 ARG NE   1 1 
        2  1446 1 1 40 ARG NH1  N  -4.834   5.453  -0.956 1.00 . A A . 40 ARG NH1  1 1 
        2  1447 1 1 40 ARG NH2  N  -4.618   4.787  -3.148 1.00 . A A . 40 ARG NH2  1 1 
        2  1448 1 1 40 ARG O    O   1.410   7.355   2.682 1.00 . A A . 40 ARG O    1 1 
        2  1449 1 1 41 GLU C    C   3.879   6.551   4.406 1.00 . A A . 41 GLU C    1 1 
        2  1450 1 1 41 GLU CA   C   2.635   5.675   4.439 1.00 . A A . 41 GLU CA   1 1 
        2  1451 1 1 41 GLU CB   C   2.846   4.441   5.308 1.00 . A A . 41 GLU CB   1 1 
        2  1452 1 1 41 GLU CD   C   4.003   2.275   5.655 1.00 . A A . 41 GLU CD   1 1 
        2  1453 1 1 41 GLU CG   C   3.838   3.449   4.757 1.00 . A A . 41 GLU CG   1 1 
        2  1454 1 1 41 GLU H    H   2.328   4.402   2.768 1.00 . A A . 41 GLU H    1 1 
        2  1455 1 1 41 GLU HA   H   1.838   6.270   4.865 1.00 . A A . 41 GLU HA   1 1 
        2  1456 1 1 41 GLU HB2  H   3.197   4.759   6.279 1.00 . A A . 41 GLU HB2  1 1 
        2  1457 1 1 41 GLU HB3  H   1.899   3.938   5.431 1.00 . A A . 41 GLU HB3  1 1 
        2  1458 1 1 41 GLU HG2  H   3.487   3.104   3.796 1.00 . A A . 41 GLU HG2  1 1 
        2  1459 1 1 41 GLU HG3  H   4.794   3.938   4.638 1.00 . A A . 41 GLU HG3  1 1 
        2  1460 1 1 41 GLU N    N   2.206   5.322   3.094 1.00 . A A . 41 GLU N    1 1 
        2  1461 1 1 41 GLU O    O   4.114   7.344   5.317 1.00 . A A . 41 GLU O    1 1 
        2  1462 1 1 41 GLU OE1  O   5.002   2.220   6.394 1.00 . A A . 41 GLU OE1  1 1 
        2  1463 1 1 41 GLU OE2  O   3.135   1.382   5.657 1.00 . A A . 41 GLU OE2  1 1 
        2  1464 1 1 42 GLN C    C   5.395   8.519   2.425 1.00 . A A . 42 GLN C    1 1 
        2  1465 1 1 42 GLN CA   C   5.828   7.257   3.171 1.00 . A A . 42 GLN CA   1 1 
        2  1466 1 1 42 GLN CB   C   6.905   6.510   2.362 1.00 . A A . 42 GLN CB   1 1 
        2  1467 1 1 42 GLN CD   C   8.946   7.558   3.469 1.00 . A A . 42 GLN CD   1 1 
        2  1468 1 1 42 GLN CG   C   8.206   7.288   2.172 1.00 . A A . 42 GLN CG   1 1 
        2  1469 1 1 42 GLN H    H   4.486   5.699   2.699 1.00 . A A . 42 GLN H    1 1 
        2  1470 1 1 42 GLN HA   H   6.221   7.523   4.141 1.00 . A A . 42 GLN HA   1 1 
        2  1471 1 1 42 GLN HB2  H   7.130   5.583   2.864 1.00 . A A . 42 GLN HB2  1 1 
        2  1472 1 1 42 GLN HB3  H   6.500   6.283   1.387 1.00 . A A . 42 GLN HB3  1 1 
        2  1473 1 1 42 GLN HE21 H   8.403   5.805   4.209 1.00 . A A . 42 GLN HE21 1 1 
        2  1474 1 1 42 GLN HE22 H   9.385   6.798   5.225 1.00 . A A . 42 GLN HE22 1 1 
        2  1475 1 1 42 GLN HG2  H   8.860   6.724   1.525 1.00 . A A . 42 GLN HG2  1 1 
        2  1476 1 1 42 GLN HG3  H   7.974   8.234   1.705 1.00 . A A . 42 GLN HG3  1 1 
        2  1477 1 1 42 GLN N    N   4.668   6.411   3.352 1.00 . A A . 42 GLN N    1 1 
        2  1478 1 1 42 GLN NE2  N   8.902   6.631   4.388 1.00 . A A . 42 GLN NE2  1 1 
        2  1479 1 1 42 GLN O    O   6.027   9.575   2.520 1.00 . A A . 42 GLN O    1 1 
        2  1480 1 1 42 GLN OE1  O   9.600   8.579   3.615 1.00 . A A . 42 GLN OE1  1 1 
        2  1481 1 1 43 GLY C    C   2.668  10.215   1.655 1.00 . A A . 43 GLY C    1 1 
        2  1482 1 1 43 GLY CA   C   3.771   9.491   0.943 1.00 . A A . 43 GLY CA   1 1 
        2  1483 1 1 43 GLY H    H   3.781   7.568   1.761 1.00 . A A . 43 GLY H    1 1 
        2  1484 1 1 43 GLY HA2  H   4.571  10.184   0.727 1.00 . A A . 43 GLY HA2  1 1 
        2  1485 1 1 43 GLY HA3  H   3.383   9.098   0.015 1.00 . A A . 43 GLY HA3  1 1 
        2  1486 1 1 43 GLY N    N   4.285   8.407   1.728 1.00 . A A . 43 GLY N    1 1 
        2  1487 1 1 43 GLY O    O   1.485   9.952   1.423 1.00 . A A . 43 GLY O    1 1 
        2  1488 1 1 44 ARG C    C   1.502  12.948   2.364 1.00 . A A . 44 ARG C    1 1 
        2  1489 1 1 44 ARG CA   C   2.116  11.918   3.287 1.00 . A A . 44 ARG CA   1 1 
        2  1490 1 1 44 ARG CB   C   2.838  12.609   4.437 1.00 . A A . 44 ARG CB   1 1 
        2  1491 1 1 44 ARG CD   C   4.319  12.386   6.446 1.00 . A A . 44 ARG CD   1 1 
        2  1492 1 1 44 ARG CG   C   3.438  11.653   5.453 1.00 . A A . 44 ARG CG   1 1 
        2  1493 1 1 44 ARG CZ   C   4.193  14.344   7.979 1.00 . A A . 44 ARG CZ   1 1 
        2  1494 1 1 44 ARG H    H   4.020  11.252   2.629 1.00 . A A . 44 ARG H    1 1 
        2  1495 1 1 44 ARG HA   H   1.342  11.276   3.676 1.00 . A A . 44 ARG HA   1 1 
        2  1496 1 1 44 ARG HB2  H   3.634  13.215   4.031 1.00 . A A . 44 ARG HB2  1 1 
        2  1497 1 1 44 ARG HB3  H   2.139  13.253   4.951 1.00 . A A . 44 ARG HB3  1 1 
        2  1498 1 1 44 ARG HD2  H   4.720  11.677   7.153 1.00 . A A . 44 ARG HD2  1 1 
        2  1499 1 1 44 ARG HD3  H   5.130  12.841   5.895 1.00 . A A . 44 ARG HD3  1 1 
        2  1500 1 1 44 ARG HE   H   2.629  13.456   7.063 1.00 . A A . 44 ARG HE   1 1 
        2  1501 1 1 44 ARG HG2  H   2.639  11.163   5.987 1.00 . A A . 44 ARG HG2  1 1 
        2  1502 1 1 44 ARG HG3  H   4.030  10.916   4.930 1.00 . A A . 44 ARG HG3  1 1 
        2  1503 1 1 44 ARG HH11 H   6.100  13.622   7.747 1.00 . A A . 44 ARG HH11 1 1 
        2  1504 1 1 44 ARG HH12 H   5.974  14.964   8.777 1.00 . A A . 44 ARG HH12 1 1 
        2  1505 1 1 44 ARG HH21 H   2.466  15.347   8.457 1.00 . A A . 44 ARG HH21 1 1 
        2  1506 1 1 44 ARG HH22 H   3.872  15.972   9.175 1.00 . A A . 44 ARG HH22 1 1 
        2  1507 1 1 44 ARG N    N   3.053  11.112   2.527 1.00 . A A . 44 ARG N    1 1 
        2  1508 1 1 44 ARG NE   N   3.606  13.440   7.183 1.00 . A A . 44 ARG NE   1 1 
        2  1509 1 1 44 ARG NH1  N   5.507  14.308   8.178 1.00 . A A . 44 ARG NH1  1 1 
        2  1510 1 1 44 ARG NH2  N   3.460  15.278   8.576 1.00 . A A . 44 ARG NH2  1 1 
        2  1511 1 1 44 ARG O    O   0.298  13.219   2.413 1.00 . A A . 44 ARG O    1 1 
        2  1512 1 1 45 GLY C    C   2.620  14.139  -0.757 1.00 . A A . 45 GLY C    1 1 
        2  1513 1 1 45 GLY CA   C   1.923  14.432   0.533 1.00 . A A . 45 GLY CA   1 1 
        2  1514 1 1 45 GLY H    H   3.273  13.196   1.522 1.00 . A A . 45 GLY H    1 1 
        2  1515 1 1 45 GLY HA2  H   0.854  14.364   0.399 1.00 . A A . 45 GLY HA2  1 1 
        2  1516 1 1 45 GLY HA3  H   2.189  15.426   0.860 1.00 . A A . 45 GLY HA3  1 1 
        2  1517 1 1 45 GLY N    N   2.332  13.481   1.510 1.00 . A A . 45 GLY N    1 1 
        2  1518 1 1 45 GLY O    O   3.633  13.433  -0.762 1.00 . A A . 45 GLY O    1 1 
        2  1519 1 1 46 GLU C    C   3.892  15.343  -3.345 1.00 . A A . 46 GLU C    1 1 
        2  1520 1 1 46 GLU CA   C   2.715  14.416  -3.139 1.00 . A A . 46 GLU CA   1 1 
        2  1521 1 1 46 GLU CB   C   1.690  14.581  -4.244 1.00 . A A . 46 GLU CB   1 1 
        2  1522 1 1 46 GLU CD   C  -0.496  13.806  -5.171 1.00 . A A . 46 GLU CD   1 1 
        2  1523 1 1 46 GLU CG   C   0.541  13.613  -4.120 1.00 . A A . 46 GLU CG   1 1 
        2  1524 1 1 46 GLU H    H   1.300  15.204  -1.779 1.00 . A A . 46 GLU H    1 1 
        2  1525 1 1 46 GLU HA   H   3.081  13.402  -3.143 1.00 . A A . 46 GLU HA   1 1 
        2  1526 1 1 46 GLU HB2  H   1.296  15.587  -4.212 1.00 . A A . 46 GLU HB2  1 1 
        2  1527 1 1 46 GLU HB3  H   2.168  14.420  -5.198 1.00 . A A . 46 GLU HB3  1 1 
        2  1528 1 1 46 GLU HG2  H   0.929  12.609  -4.205 1.00 . A A . 46 GLU HG2  1 1 
        2  1529 1 1 46 GLU HG3  H   0.086  13.736  -3.150 1.00 . A A . 46 GLU HG3  1 1 
        2  1530 1 1 46 GLU N    N   2.110  14.650  -1.840 1.00 . A A . 46 GLU N    1 1 
        2  1531 1 1 46 GLU O    O   4.826  15.017  -4.081 1.00 . A A . 46 GLU O    1 1 
        2  1532 1 1 46 GLU OE1  O  -1.383  14.641  -4.989 1.00 . A A . 46 GLU OE1  1 1 
        2  1533 1 1 46 GLU OE2  O  -0.454  13.091  -6.202 1.00 . A A . 46 GLU OE2  1 1 
        2  1534 1 1 47 ASP C    C   5.205  17.965  -4.072 1.00 . A A . 47 ASP C    1 1 
        2  1535 1 1 47 ASP CA   C   4.855  17.520  -2.659 1.00 . A A . 47 ASP CA   1 1 
        2  1536 1 1 47 ASP CB   C   6.108  17.104  -1.868 1.00 . A A . 47 ASP CB   1 1 
        2  1537 1 1 47 ASP CG   C   7.083  18.246  -1.663 1.00 . A A . 47 ASP CG   1 1 
        2  1538 1 1 47 ASP H    H   3.024  16.589  -2.116 1.00 . A A . 47 ASP H    1 1 
        2  1539 1 1 47 ASP HA   H   4.407  18.371  -2.170 1.00 . A A . 47 ASP HA   1 1 
        2  1540 1 1 47 ASP HB2  H   5.814  16.728  -0.900 1.00 . A A . 47 ASP HB2  1 1 
        2  1541 1 1 47 ASP HB3  H   6.614  16.319  -2.410 1.00 . A A . 47 ASP HB3  1 1 
        2  1542 1 1 47 ASP N    N   3.831  16.469  -2.659 1.00 . A A . 47 ASP N    1 1 
        2  1543 1 1 47 ASP O    O   6.175  17.508  -4.677 1.00 . A A . 47 ASP O    1 1 
        2  1544 1 1 47 ASP OD1  O   6.829  19.103  -0.797 1.00 . A A . 47 ASP OD1  1 1 
        2  1545 1 1 47 ASP OD2  O   8.129  18.285  -2.325 1.00 . A A . 47 ASP OD2  1 1 
        2  1546 1 1 48 VAL C    C   4.871  20.804  -5.834 1.00 . A A . 48 VAL C    1 1 
        2  1547 1 1 48 VAL CA   C   4.533  19.313  -5.966 1.00 . A A . 48 VAL CA   1 1 
        2  1548 1 1 48 VAL CB   C   3.222  19.116  -6.814 1.00 . A A . 48 VAL CB   1 1 
        2  1549 1 1 48 VAL CG1  C   3.419  19.495  -8.281 1.00 . A A . 48 VAL CG1  1 1 
        2  1550 1 1 48 VAL CG2  C   2.710  17.681  -6.705 1.00 . A A . 48 VAL CG2  1 1 
        2  1551 1 1 48 VAL H    H   3.560  19.061  -4.111 1.00 . A A . 48 VAL H    1 1 
        2  1552 1 1 48 VAL HA   H   5.357  18.793  -6.433 1.00 . A A . 48 VAL HA   1 1 
        2  1553 1 1 48 VAL HB   H   2.466  19.772  -6.406 1.00 . A A . 48 VAL HB   1 1 
        2  1554 1 1 48 VAL HG11 H   3.713  20.532  -8.347 1.00 . A A . 48 VAL HG11 1 1 
        2  1555 1 1 48 VAL HG12 H   2.495  19.347  -8.819 1.00 . A A . 48 VAL HG12 1 1 
        2  1556 1 1 48 VAL HG13 H   4.191  18.873  -8.712 1.00 . A A . 48 VAL HG13 1 1 
        2  1557 1 1 48 VAL HG21 H   1.811  17.572  -7.293 1.00 . A A . 48 VAL HG21 1 1 
        2  1558 1 1 48 VAL HG22 H   2.495  17.453  -5.671 1.00 . A A . 48 VAL HG22 1 1 
        2  1559 1 1 48 VAL HG23 H   3.466  17.002  -7.072 1.00 . A A . 48 VAL HG23 1 1 
        2  1560 1 1 48 VAL N    N   4.352  18.787  -4.620 1.00 . A A . 48 VAL N    1 1 
        2  1561 1 1 48 VAL O    O   5.109  21.521  -6.804 1.00 . A A . 48 VAL O    1 1 
        2  1562 1 1 49 ASP C    C   6.648  22.838  -4.131 1.00 . A A . 49 ASP C    1 1 
        2  1563 1 1 49 ASP CA   C   5.168  22.618  -4.274 1.00 . A A . 49 ASP CA   1 1 
        2  1564 1 1 49 ASP CB   C   4.462  23.014  -2.992 1.00 . A A . 49 ASP CB   1 1 
        2  1565 1 1 49 ASP CG   C   4.697  24.454  -2.647 1.00 . A A . 49 ASP CG   1 1 
        2  1566 1 1 49 ASP H    H   4.756  20.606  -3.877 1.00 . A A . 49 ASP H    1 1 
        2  1567 1 1 49 ASP HA   H   4.793  23.233  -5.078 1.00 . A A . 49 ASP HA   1 1 
        2  1568 1 1 49 ASP HB2  H   3.399  22.856  -3.102 1.00 . A A . 49 ASP HB2  1 1 
        2  1569 1 1 49 ASP HB3  H   4.833  22.401  -2.184 1.00 . A A . 49 ASP HB3  1 1 
        2  1570 1 1 49 ASP N    N   4.899  21.244  -4.604 1.00 . A A . 49 ASP N    1 1 
        2  1571 1 1 49 ASP O    O   7.231  22.352  -3.148 1.00 . A A . 49 ASP O    1 1 
        2  1572 1 1 49 ASP OXT  O   7.248  23.500  -4.985 1.00 . A A . 49 ASP OXT  1 1 
        2  1573 1 1 49 ASP OD1  O   4.077  25.327  -3.274 1.00 . A A . 49 ASP OD1  1 1 
        2  1574 1 1 49 ASP OD2  O   5.469  24.748  -1.720 1.00 . A A . 49 ASP OD2  1 1 
        3  1575 1 1  1 PCA C    C -13.453   1.585   0.295 1.00 . A A .  1 PCA C    1 1 
        3  1576 1 1  1 PCA CA   C -14.311   1.408   1.524 1.00 . A A .  1 PCA CA   1 1 
        3  1577 1 1  1 PCA CB   C -14.684  -0.053   1.685 1.00 . A A .  1 PCA CB   1 1 
        3  1578 1 1  1 PCA CD   C -16.588   1.309   1.227 1.00 . A A .  1 PCA CD   1 1 
        3  1579 1 1  1 PCA CG   C -16.193  -0.119   1.563 1.00 . A A .  1 PCA CG   1 1 
        3  1580 1 1  1 PCA HA   H -13.755   1.756   2.382 1.00 . A A .  1 PCA HA   1 1 
        3  1581 1 1  1 PCA HB2  H -14.368  -0.415   2.663 1.00 . A A .  1 PCA HB2  1 1 
        3  1582 1 1  1 PCA HB3  H -14.216  -0.645   0.898 1.00 . A A .  1 PCA HB3  1 1 
        3  1583 1 1  1 PCA HG2  H -16.653  -0.403   2.508 1.00 . A A .  1 PCA HG2  1 1 
        3  1584 1 1  1 PCA HG3  H -16.478  -0.807   0.765 1.00 . A A .  1 PCA HG3  1 1 
        3  1585 1 1  1 PCA N    N -15.566   2.143   1.385 1.00 . A A .  1 PCA N    1 1 
        3  1586 1 1  1 PCA O    O -12.221   1.474   0.349 1.00 . A A .  1 PCA O    1 1 
        3  1587 1 1  1 PCA OE   O -17.711   1.626   0.840 1.00 . A A .  1 PCA OE   1 1 
        3  1588 1 1  2 ARG C    C -12.532   3.293  -2.024 1.00 . A A .  2 ARG C    1 1 
        3  1589 1 1  2 ARG CA   C -13.426   2.069  -2.068 1.00 . A A .  2 ARG CA   1 1 
        3  1590 1 1  2 ARG CB   C -14.403   2.137  -3.251 1.00 . A A .  2 ARG CB   1 1 
        3  1591 1 1  2 ARG CD   C -16.345   3.249  -4.377 1.00 . A A .  2 ARG CD   1 1 
        3  1592 1 1  2 ARG CG   C -15.440   3.250  -3.168 1.00 . A A .  2 ARG CG   1 1 
        3  1593 1 1  2 ARG CZ   C -17.603   1.522  -5.627 1.00 . A A .  2 ARG CZ   1 1 
        3  1594 1 1  2 ARG H    H -15.081   1.996  -0.754 1.00 . A A .  2 ARG H    1 1 
        3  1595 1 1  2 ARG HA   H -12.796   1.202  -2.190 1.00 . A A .  2 ARG HA   1 1 
        3  1596 1 1  2 ARG HB2  H -13.830   2.286  -4.154 1.00 . A A .  2 ARG HB2  1 1 
        3  1597 1 1  2 ARG HB3  H -14.923   1.192  -3.328 1.00 . A A .  2 ARG HB3  1 1 
        3  1598 1 1  2 ARG HD2  H -17.056   4.055  -4.277 1.00 . A A .  2 ARG HD2  1 1 
        3  1599 1 1  2 ARG HD3  H -15.749   3.400  -5.264 1.00 . A A .  2 ARG HD3  1 1 
        3  1600 1 1  2 ARG HE   H -17.159   1.486  -3.661 1.00 . A A .  2 ARG HE   1 1 
        3  1601 1 1  2 ARG HG2  H -16.038   3.109  -2.280 1.00 . A A .  2 ARG HG2  1 1 
        3  1602 1 1  2 ARG HG3  H -14.927   4.199  -3.110 1.00 . A A .  2 ARG HG3  1 1 
        3  1603 1 1  2 ARG HH11 H -17.040   3.117  -6.773 1.00 . A A .  2 ARG HH11 1 1 
        3  1604 1 1  2 ARG HH12 H -17.869   1.893  -7.622 1.00 . A A .  2 ARG HH12 1 1 
        3  1605 1 1  2 ARG HH21 H -18.336  -0.188  -4.781 1.00 . A A .  2 ARG HH21 1 1 
        3  1606 1 1  2 ARG HH22 H -18.671  -0.024  -6.446 1.00 . A A .  2 ARG HH22 1 1 
        3  1607 1 1  2 ARG N    N -14.108   1.885  -0.812 1.00 . A A .  2 ARG N    1 1 
        3  1608 1 1  2 ARG NE   N -17.075   1.988  -4.504 1.00 . A A .  2 ARG NE   1 1 
        3  1609 1 1  2 ARG NH1  N -17.502   2.226  -6.753 1.00 . A A .  2 ARG NH1  1 1 
        3  1610 1 1  2 ARG NH2  N -18.243   0.355  -5.621 1.00 . A A .  2 ARG NH2  1 1 
        3  1611 1 1  2 ARG O    O -12.978   4.409  -1.702 1.00 . A A .  2 ARG O    1 1 
        3  1612 1 1  3 GLY C    C  -9.449   4.133  -1.081 1.00 . A A .  3 GLY C    1 1 
        3  1613 1 1  3 GLY CA   C -10.331   4.156  -2.307 1.00 . A A .  3 GLY CA   1 1 
        3  1614 1 1  3 GLY H    H -11.000   2.175  -2.563 1.00 . A A .  3 GLY H    1 1 
        3  1615 1 1  3 GLY HA2  H  -9.708   4.081  -3.186 1.00 . A A .  3 GLY HA2  1 1 
        3  1616 1 1  3 GLY HA3  H -10.864   5.096  -2.332 1.00 . A A .  3 GLY HA3  1 1 
        3  1617 1 1  3 GLY N    N -11.282   3.083  -2.317 1.00 . A A .  3 GLY N    1 1 
        3  1618 1 1  3 GLY O    O  -8.375   4.741  -1.076 1.00 . A A .  3 GLY O    1 1 
        3  1619 1 1  4 SER C    C  -8.143   2.163   1.105 1.00 . A A .  4 SER C    1 1 
        3  1620 1 1  4 SER CA   C  -9.102   3.364   1.163 1.00 . A A .  4 SER CA   1 1 
        3  1621 1 1  4 SER CB   C -10.025   3.289   2.371 1.00 . A A .  4 SER CB   1 1 
        3  1622 1 1  4 SER H    H -10.732   2.962  -0.095 1.00 . A A .  4 SER H    1 1 
        3  1623 1 1  4 SER HA   H  -8.525   4.275   1.215 1.00 . A A .  4 SER HA   1 1 
        3  1624 1 1  4 SER HB2  H -10.603   2.379   2.330 1.00 . A A .  4 SER HB2  1 1 
        3  1625 1 1  4 SER HB3  H  -9.412   3.278   3.260 1.00 . A A .  4 SER HB3  1 1 
        3  1626 1 1  4 SER HG   H -10.300   5.217   2.350 1.00 . A A .  4 SER HG   1 1 
        3  1627 1 1  4 SER N    N  -9.876   3.443  -0.049 1.00 . A A .  4 SER N    1 1 
        3  1628 1 1  4 SER O    O  -8.582   1.005   1.082 1.00 . A A .  4 SER O    1 1 
        3  1629 1 1  4 SER OG   O -10.883   4.436   2.418 1.00 . A A .  4 SER OG   1 1 
        3  1630 1 1  5 PRO C    C  -5.851   0.251   1.909 1.00 . A A .  5 PRO C    1 1 
        3  1631 1 1  5 PRO CA   C  -5.787   1.407   0.916 1.00 . A A .  5 PRO CA   1 1 
        3  1632 1 1  5 PRO CB   C  -4.461   2.170   1.056 1.00 . A A .  5 PRO CB   1 1 
        3  1633 1 1  5 PRO CD   C  -6.223   3.760   1.292 1.00 . A A .  5 PRO CD   1 1 
        3  1634 1 1  5 PRO CG   C  -4.816   3.459   1.703 1.00 . A A .  5 PRO CG   1 1 
        3  1635 1 1  5 PRO HA   H  -5.848   0.996  -0.081 1.00 . A A .  5 PRO HA   1 1 
        3  1636 1 1  5 PRO HB2  H  -3.789   1.596   1.675 1.00 . A A .  5 PRO HB2  1 1 
        3  1637 1 1  5 PRO HB3  H  -4.022   2.323   0.081 1.00 . A A .  5 PRO HB3  1 1 
        3  1638 1 1  5 PRO HD2  H  -6.726   4.298   2.079 1.00 . A A .  5 PRO HD2  1 1 
        3  1639 1 1  5 PRO HD3  H  -6.244   4.323   0.370 1.00 . A A .  5 PRO HD3  1 1 
        3  1640 1 1  5 PRO HG2  H  -4.755   3.355   2.776 1.00 . A A .  5 PRO HG2  1 1 
        3  1641 1 1  5 PRO HG3  H  -4.151   4.239   1.365 1.00 . A A .  5 PRO HG3  1 1 
        3  1642 1 1  5 PRO N    N  -6.818   2.429   1.110 1.00 . A A .  5 PRO N    1 1 
        3  1643 1 1  5 PRO O    O  -5.667  -0.881   1.520 1.00 . A A .  5 PRO O    1 1 
        3  1644 1 1  6 ARG C    C  -7.355  -1.467   4.021 1.00 . A A .  6 ARG C    1 1 
        3  1645 1 1  6 ARG CA   C  -6.172  -0.531   4.203 1.00 . A A .  6 ARG CA   1 1 
        3  1646 1 1  6 ARG CB   C  -6.128   0.018   5.644 1.00 . A A .  6 ARG CB   1 1 
        3  1647 1 1  6 ARG CD   C  -7.246   1.313   7.502 1.00 . A A .  6 ARG CD   1 1 
        3  1648 1 1  6 ARG CG   C  -7.333   0.853   6.049 1.00 . A A .  6 ARG CG   1 1 
        3  1649 1 1  6 ARG CZ   C  -7.260   0.327   9.799 1.00 . A A .  6 ARG CZ   1 1 
        3  1650 1 1  6 ARG H    H  -6.421   1.450   3.408 1.00 . A A .  6 ARG H    1 1 
        3  1651 1 1  6 ARG HA   H  -5.279  -1.114   4.025 1.00 . A A .  6 ARG HA   1 1 
        3  1652 1 1  6 ARG HB2  H  -6.058  -0.814   6.328 1.00 . A A .  6 ARG HB2  1 1 
        3  1653 1 1  6 ARG HB3  H  -5.243   0.627   5.751 1.00 . A A .  6 ARG HB3  1 1 
        3  1654 1 1  6 ARG HD2  H  -6.338   1.880   7.636 1.00 . A A .  6 ARG HD2  1 1 
        3  1655 1 1  6 ARG HD3  H  -8.094   1.945   7.715 1.00 . A A .  6 ARG HD3  1 1 
        3  1656 1 1  6 ARG HE   H  -7.236  -0.712   8.063 1.00 . A A .  6 ARG HE   1 1 
        3  1657 1 1  6 ARG HG2  H  -7.375   1.721   5.407 1.00 . A A .  6 ARG HG2  1 1 
        3  1658 1 1  6 ARG HG3  H  -8.227   0.262   5.915 1.00 . A A .  6 ARG HG3  1 1 
        3  1659 1 1  6 ARG HH11 H  -7.162   2.374   9.796 1.00 . A A .  6 ARG HH11 1 1 
        3  1660 1 1  6 ARG HH12 H  -7.233   1.664  11.344 1.00 . A A .  6 ARG HH12 1 1 
        3  1661 1 1  6 ARG HH21 H  -7.334  -1.684  10.224 1.00 . A A .  6 ARG HH21 1 1 
        3  1662 1 1  6 ARG HH22 H  -7.310  -0.645  11.582 1.00 . A A .  6 ARG HH22 1 1 
        3  1663 1 1  6 ARG N    N  -6.171   0.532   3.180 1.00 . A A .  6 ARG N    1 1 
        3  1664 1 1  6 ARG NE   N  -7.241   0.190   8.460 1.00 . A A .  6 ARG NE   1 1 
        3  1665 1 1  6 ARG NH1  N  -7.215   1.536  10.349 1.00 . A A .  6 ARG NH1  1 1 
        3  1666 1 1  6 ARG NH2  N  -7.309  -0.747  10.585 1.00 . A A .  6 ARG NH2  1 1 
        3  1667 1 1  6 ARG O    O  -7.283  -2.645   4.365 1.00 . A A .  6 ARG O    1 1 
        3  1668 1 1  7 ALA C    C  -9.298  -2.721   2.094 1.00 . A A .  7 ALA C    1 1 
        3  1669 1 1  7 ALA CA   C  -9.604  -1.735   3.192 1.00 . A A .  7 ALA CA   1 1 
        3  1670 1 1  7 ALA CB   C -10.780  -0.845   2.812 1.00 . A A .  7 ALA CB   1 1 
        3  1671 1 1  7 ALA H    H  -8.416  -0.007   3.165 1.00 . A A .  7 ALA H    1 1 
        3  1672 1 1  7 ALA HA   H  -9.844  -2.278   4.092 1.00 . A A .  7 ALA HA   1 1 
        3  1673 1 1  7 ALA HB1  H -10.982  -0.151   3.615 1.00 . A A .  7 ALA HB1  1 1 
        3  1674 1 1  7 ALA HB2  H -11.652  -1.456   2.632 1.00 . A A .  7 ALA HB2  1 1 
        3  1675 1 1  7 ALA HB3  H -10.536  -0.294   1.915 1.00 . A A .  7 ALA HB3  1 1 
        3  1676 1 1  7 ALA N    N  -8.426  -0.945   3.445 1.00 . A A .  7 ALA N    1 1 
        3  1677 1 1  7 ALA O    O  -9.502  -3.933   2.251 1.00 . A A .  7 ALA O    1 1 
        3  1678 1 1  8 GLU C    C  -7.280  -3.986   0.248 1.00 . A A .  8 GLU C    1 1 
        3  1679 1 1  8 GLU CA   C  -8.345  -2.973  -0.147 1.00 . A A .  8 GLU CA   1 1 
        3  1680 1 1  8 GLU CB   C  -7.772  -2.057  -1.215 1.00 . A A .  8 GLU CB   1 1 
        3  1681 1 1  8 GLU CD   C  -8.092  -0.131  -2.765 1.00 . A A .  8 GLU CD   1 1 
        3  1682 1 1  8 GLU CG   C  -8.697  -0.945  -1.659 1.00 . A A .  8 GLU CG   1 1 
        3  1683 1 1  8 GLU H    H  -8.615  -1.219   0.988 1.00 . A A .  8 GLU H    1 1 
        3  1684 1 1  8 GLU HA   H  -9.211  -3.481  -0.546 1.00 . A A .  8 GLU HA   1 1 
        3  1685 1 1  8 GLU HB2  H  -6.870  -1.606  -0.829 1.00 . A A .  8 GLU HB2  1 1 
        3  1686 1 1  8 GLU HB3  H  -7.515  -2.654  -2.077 1.00 . A A .  8 GLU HB3  1 1 
        3  1687 1 1  8 GLU HG2  H  -9.622  -1.377  -2.010 1.00 . A A .  8 GLU HG2  1 1 
        3  1688 1 1  8 GLU HG3  H  -8.895  -0.297  -0.818 1.00 . A A .  8 GLU HG3  1 1 
        3  1689 1 1  8 GLU N    N  -8.747  -2.191   1.009 1.00 . A A .  8 GLU N    1 1 
        3  1690 1 1  8 GLU O    O  -7.308  -5.127  -0.186 1.00 . A A .  8 GLU O    1 1 
        3  1691 1 1  8 GLU OE1  O  -7.180   0.681  -2.495 1.00 . A A .  8 GLU OE1  1 1 
        3  1692 1 1  8 GLU OE2  O  -8.503  -0.302  -3.933 1.00 . A A .  8 GLU OE2  1 1 
        3  1693 1 1  9 TYR C    C  -5.715  -5.636   2.206 1.00 . A A .  9 TYR C    1 1 
        3  1694 1 1  9 TYR CA   C  -5.247  -4.318   1.602 1.00 . A A .  9 TYR CA   1 1 
        3  1695 1 1  9 TYR CB   C  -4.560  -3.484   2.667 1.00 . A A .  9 TYR CB   1 1 
        3  1696 1 1  9 TYR CD1  C  -2.091  -3.711   2.671 1.00 . A A .  9 TYR CD1  1 1 
        3  1697 1 1  9 TYR CD2  C  -3.300  -4.833   4.350 1.00 . A A .  9 TYR CD2  1 1 
        3  1698 1 1  9 TYR CE1  C  -0.916  -4.147   3.191 1.00 . A A .  9 TYR CE1  1 1 
        3  1699 1 1  9 TYR CE2  C  -2.137  -5.300   4.892 1.00 . A A .  9 TYR CE2  1 1 
        3  1700 1 1  9 TYR CG   C  -3.293  -4.038   3.232 1.00 . A A .  9 TYR CG   1 1 
        3  1701 1 1  9 TYR CZ   C  -0.929  -4.949   4.306 1.00 . A A .  9 TYR CZ   1 1 
        3  1702 1 1  9 TYR H    H  -6.428  -2.600   1.363 1.00 . A A .  9 TYR H    1 1 
        3  1703 1 1  9 TYR HA   H  -4.542  -4.501   0.805 1.00 . A A .  9 TYR HA   1 1 
        3  1704 1 1  9 TYR HB2  H  -4.324  -2.517   2.250 1.00 . A A .  9 TYR HB2  1 1 
        3  1705 1 1  9 TYR HB3  H  -5.254  -3.342   3.482 1.00 . A A .  9 TYR HB3  1 1 
        3  1706 1 1  9 TYR HD1  H  -2.091  -3.082   1.794 1.00 . A A .  9 TYR HD1  1 1 
        3  1707 1 1  9 TYR HD2  H  -4.246  -5.101   4.796 1.00 . A A .  9 TYR HD2  1 1 
        3  1708 1 1  9 TYR HE1  H  -0.006  -3.838   2.702 1.00 . A A .  9 TYR HE1  1 1 
        3  1709 1 1  9 TYR HE2  H  -2.220  -5.929   5.766 1.00 . A A .  9 TYR HE2  1 1 
        3  1710 1 1  9 TYR HH   H   0.867  -4.629   4.848 1.00 . A A .  9 TYR HH   1 1 
        3  1711 1 1  9 TYR N    N  -6.368  -3.541   1.087 1.00 . A A .  9 TYR N    1 1 
        3  1712 1 1  9 TYR O    O  -5.279  -6.712   1.788 1.00 . A A .  9 TYR O    1 1 
        3  1713 1 1  9 TYR OH   O   0.264  -5.381   4.849 1.00 . A A .  9 TYR OH   1 1 
        3  1714 1 1 10 GLU C    C  -7.903  -7.613   2.873 1.00 . A A . 10 GLU C    1 1 
        3  1715 1 1 10 GLU CA   C  -7.115  -6.730   3.838 1.00 . A A . 10 GLU CA   1 1 
        3  1716 1 1 10 GLU CB   C  -7.953  -6.355   5.046 1.00 . A A . 10 GLU CB   1 1 
        3  1717 1 1 10 GLU CD   C  -6.162  -6.603   6.788 1.00 . A A . 10 GLU CD   1 1 
        3  1718 1 1 10 GLU CG   C  -7.179  -5.683   6.161 1.00 . A A . 10 GLU CG   1 1 
        3  1719 1 1 10 GLU H    H  -6.933  -4.665   3.449 1.00 . A A . 10 GLU H    1 1 
        3  1720 1 1 10 GLU HA   H  -6.256  -7.291   4.173 1.00 . A A . 10 GLU HA   1 1 
        3  1721 1 1 10 GLU HB2  H  -8.733  -5.679   4.737 1.00 . A A . 10 GLU HB2  1 1 
        3  1722 1 1 10 GLU HB3  H  -8.374  -7.264   5.445 1.00 . A A . 10 GLU HB3  1 1 
        3  1723 1 1 10 GLU HG2  H  -6.665  -4.823   5.758 1.00 . A A . 10 GLU HG2  1 1 
        3  1724 1 1 10 GLU HG3  H  -7.873  -5.361   6.925 1.00 . A A . 10 GLU HG3  1 1 
        3  1725 1 1 10 GLU N    N  -6.609  -5.550   3.171 1.00 . A A . 10 GLU N    1 1 
        3  1726 1 1 10 GLU O    O  -7.880  -8.837   2.990 1.00 . A A . 10 GLU O    1 1 
        3  1727 1 1 10 GLU OE1  O  -4.967  -6.502   6.474 1.00 . A A . 10 GLU OE1  1 1 
        3  1728 1 1 10 GLU OE2  O  -6.542  -7.448   7.623 1.00 . A A . 10 GLU OE2  1 1 
        3  1729 1 1 11 VAL C    C  -8.300  -8.477  -0.031 1.00 . A A . 11 VAL C    1 1 
        3  1730 1 1 11 VAL CA   C  -9.293  -7.730   0.880 1.00 . A A . 11 VAL CA   1 1 
        3  1731 1 1 11 VAL CB   C -10.231  -6.803   0.046 1.00 . A A . 11 VAL CB   1 1 
        3  1732 1 1 11 VAL CG1  C -10.922  -7.577  -1.058 1.00 . A A . 11 VAL CG1  1 1 
        3  1733 1 1 11 VAL CG2  C -11.276  -6.165   0.944 1.00 . A A . 11 VAL CG2  1 1 
        3  1734 1 1 11 VAL H    H  -8.562  -6.012   1.882 1.00 . A A . 11 VAL H    1 1 
        3  1735 1 1 11 VAL HA   H  -9.889  -8.468   1.397 1.00 . A A . 11 VAL HA   1 1 
        3  1736 1 1 11 VAL HB   H  -9.638  -6.016  -0.396 1.00 . A A . 11 VAL HB   1 1 
        3  1737 1 1 11 VAL HG11 H -10.182  -8.005  -1.718 1.00 . A A . 11 VAL HG11 1 1 
        3  1738 1 1 11 VAL HG12 H -11.562  -6.911  -1.618 1.00 . A A . 11 VAL HG12 1 1 
        3  1739 1 1 11 VAL HG13 H -11.516  -8.369  -0.625 1.00 . A A . 11 VAL HG13 1 1 
        3  1740 1 1 11 VAL HG21 H -10.787  -5.569   1.701 1.00 . A A . 11 VAL HG21 1 1 
        3  1741 1 1 11 VAL HG22 H -11.863  -6.938   1.418 1.00 . A A . 11 VAL HG22 1 1 
        3  1742 1 1 11 VAL HG23 H -11.924  -5.536   0.351 1.00 . A A . 11 VAL HG23 1 1 
        3  1743 1 1 11 VAL N    N  -8.564  -6.994   1.904 1.00 . A A . 11 VAL N    1 1 
        3  1744 1 1 11 VAL O    O  -8.510  -9.638  -0.358 1.00 . A A . 11 VAL O    1 1 
        3  1745 1 1 12 CYS C    C  -5.607  -9.655  -0.504 1.00 . A A . 12 CYS C    1 1 
        3  1746 1 1 12 CYS CA   C  -6.102  -8.380  -1.174 1.00 . A A . 12 CYS CA   1 1 
        3  1747 1 1 12 CYS CB   C  -4.941  -7.354  -1.275 1.00 . A A . 12 CYS CB   1 1 
        3  1748 1 1 12 CYS H    H  -7.152  -6.848  -0.152 1.00 . A A . 12 CYS H    1 1 
        3  1749 1 1 12 CYS HA   H  -6.458  -8.610  -2.167 1.00 . A A . 12 CYS HA   1 1 
        3  1750 1 1 12 CYS HB2  H  -5.214  -6.584  -1.979 1.00 . A A . 12 CYS HB2  1 1 
        3  1751 1 1 12 CYS HB3  H  -4.793  -6.904  -0.304 1.00 . A A . 12 CYS HB3  1 1 
        3  1752 1 1 12 CYS N    N  -7.214  -7.800  -0.398 1.00 . A A . 12 CYS N    1 1 
        3  1753 1 1 12 CYS O    O  -5.452 -10.707  -1.146 1.00 . A A . 12 CYS O    1 1 
        3  1754 1 1 12 CYS SG   S  -3.335  -8.046  -1.822 1.00 . A A . 12 CYS SG   1 1 
        3  1755 1 1 13 ARG C    C  -6.018 -11.765   1.622 1.00 . A A . 13 ARG C    1 1 
        3  1756 1 1 13 ARG CA   C  -4.946 -10.678   1.592 1.00 . A A . 13 ARG CA   1 1 
        3  1757 1 1 13 ARG CB   C  -4.616 -10.196   3.010 1.00 . A A . 13 ARG CB   1 1 
        3  1758 1 1 13 ARG CD   C  -3.428  -8.475   4.424 1.00 . A A . 13 ARG CD   1 1 
        3  1759 1 1 13 ARG CG   C  -3.652  -9.025   3.029 1.00 . A A . 13 ARG CG   1 1 
        3  1760 1 1 13 ARG CZ   C  -2.191  -9.001   6.502 1.00 . A A . 13 ARG CZ   1 1 
        3  1761 1 1 13 ARG H    H  -5.590  -8.698   1.228 1.00 . A A . 13 ARG H    1 1 
        3  1762 1 1 13 ARG HA   H  -4.052 -11.063   1.127 1.00 . A A . 13 ARG HA   1 1 
        3  1763 1 1 13 ARG HB2  H  -5.535  -9.884   3.485 1.00 . A A . 13 ARG HB2  1 1 
        3  1764 1 1 13 ARG HB3  H  -4.184 -11.009   3.573 1.00 . A A . 13 ARG HB3  1 1 
        3  1765 1 1 13 ARG HD2  H  -3.010  -7.483   4.337 1.00 . A A . 13 ARG HD2  1 1 
        3  1766 1 1 13 ARG HD3  H  -4.382  -8.409   4.924 1.00 . A A . 13 ARG HD3  1 1 
        3  1767 1 1 13 ARG HE   H  -2.091 -10.039   4.780 1.00 . A A . 13 ARG HE   1 1 
        3  1768 1 1 13 ARG HG2  H  -2.704  -9.344   2.623 1.00 . A A . 13 ARG HG2  1 1 
        3  1769 1 1 13 ARG HG3  H  -4.056  -8.241   2.404 1.00 . A A . 13 ARG HG3  1 1 
        3  1770 1 1 13 ARG HH11 H  -3.641  -7.553   6.795 1.00 . A A . 13 ARG HH11 1 1 
        3  1771 1 1 13 ARG HH12 H  -2.641  -7.857   8.138 1.00 . A A . 13 ARG HH12 1 1 
        3  1772 1 1 13 ARG HH21 H  -0.658 -10.353   6.599 1.00 . A A . 13 ARG HH21 1 1 
        3  1773 1 1 13 ARG HH22 H  -0.940  -9.472   8.038 1.00 . A A . 13 ARG HH22 1 1 
        3  1774 1 1 13 ARG N    N  -5.413  -9.564   0.797 1.00 . A A . 13 ARG N    1 1 
        3  1775 1 1 13 ARG NE   N  -2.521  -9.285   5.239 1.00 . A A . 13 ARG NE   1 1 
        3  1776 1 1 13 ARG NH1  N  -2.866  -8.077   7.185 1.00 . A A . 13 ARG NH1  1 1 
        3  1777 1 1 13 ARG NH2  N  -1.196  -9.650   7.086 1.00 . A A . 13 ARG NH2  1 1 
        3  1778 1 1 13 ARG O    O  -5.745 -12.920   1.339 1.00 . A A . 13 ARG O    1 1 
        3  1779 1 1 14 LEU C    C  -8.620 -13.054   0.706 1.00 . A A . 14 LEU C    1 1 
        3  1780 1 1 14 LEU CA   C  -8.421 -12.227   1.977 1.00 . A A . 14 LEU CA   1 1 
        3  1781 1 1 14 LEU CB   C  -9.662 -11.379   2.245 1.00 . A A . 14 LEU CB   1 1 
        3  1782 1 1 14 LEU CD1  C -11.076 -13.135   3.370 1.00 . A A . 14 LEU CD1  1 1 
        3  1783 1 1 14 LEU CD2  C -12.118 -11.083   2.404 1.00 . A A . 14 LEU CD2  1 1 
        3  1784 1 1 14 LEU CG   C -11.007 -12.094   2.264 1.00 . A A . 14 LEU CG   1 1 
        3  1785 1 1 14 LEU H    H  -7.390 -10.387   2.036 1.00 . A A . 14 LEU H    1 1 
        3  1786 1 1 14 LEU HA   H  -8.277 -12.893   2.814 1.00 . A A . 14 LEU HA   1 1 
        3  1787 1 1 14 LEU HB2  H  -9.531 -10.883   3.194 1.00 . A A . 14 LEU HB2  1 1 
        3  1788 1 1 14 LEU HB3  H  -9.700 -10.620   1.478 1.00 . A A . 14 LEU HB3  1 1 
        3  1789 1 1 14 LEU HD11 H -10.281 -13.856   3.242 1.00 . A A . 14 LEU HD11 1 1 
        3  1790 1 1 14 LEU HD12 H -12.028 -13.642   3.316 1.00 . A A . 14 LEU HD12 1 1 
        3  1791 1 1 14 LEU HD13 H -10.980 -12.652   4.330 1.00 . A A . 14 LEU HD13 1 1 
        3  1792 1 1 14 LEU HD21 H -12.080 -10.390   1.577 1.00 . A A . 14 LEU HD21 1 1 
        3  1793 1 1 14 LEU HD22 H -12.001 -10.543   3.332 1.00 . A A . 14 LEU HD22 1 1 
        3  1794 1 1 14 LEU HD23 H -13.066 -11.598   2.397 1.00 . A A . 14 LEU HD23 1 1 
        3  1795 1 1 14 LEU HG   H -11.139 -12.603   1.322 1.00 . A A . 14 LEU HG   1 1 
        3  1796 1 1 14 LEU N    N  -7.250 -11.348   1.885 1.00 . A A . 14 LEU N    1 1 
        3  1797 1 1 14 LEU O    O  -8.916 -14.251   0.772 1.00 . A A . 14 LEU O    1 1 
        3  1798 1 1 15 ARG C    C  -7.588 -14.217  -1.819 1.00 . A A . 15 ARG C    1 1 
        3  1799 1 1 15 ARG CA   C  -8.594 -13.086  -1.727 1.00 . A A . 15 ARG CA   1 1 
        3  1800 1 1 15 ARG CB   C  -8.408 -12.105  -2.894 1.00 . A A . 15 ARG CB   1 1 
        3  1801 1 1 15 ARG CD   C  -9.182 -10.034  -4.086 1.00 . A A . 15 ARG CD   1 1 
        3  1802 1 1 15 ARG CG   C  -9.477 -11.026  -2.976 1.00 . A A . 15 ARG CG   1 1 
        3  1803 1 1 15 ARG CZ   C -10.014  -7.772  -4.753 1.00 . A A . 15 ARG CZ   1 1 
        3  1804 1 1 15 ARG H    H  -8.287 -11.445  -0.402 1.00 . A A . 15 ARG H    1 1 
        3  1805 1 1 15 ARG HA   H  -9.585 -13.509  -1.772 1.00 . A A . 15 ARG HA   1 1 
        3  1806 1 1 15 ARG HB2  H  -7.449 -11.621  -2.788 1.00 . A A . 15 ARG HB2  1 1 
        3  1807 1 1 15 ARG HB3  H  -8.415 -12.663  -3.819 1.00 . A A . 15 ARG HB3  1 1 
        3  1808 1 1 15 ARG HD2  H  -8.214  -9.593  -3.902 1.00 . A A . 15 ARG HD2  1 1 
        3  1809 1 1 15 ARG HD3  H  -9.168 -10.556  -5.031 1.00 . A A . 15 ARG HD3  1 1 
        3  1810 1 1 15 ARG HE   H -11.039  -9.177  -3.705 1.00 . A A . 15 ARG HE   1 1 
        3  1811 1 1 15 ARG HG2  H -10.435 -11.487  -3.168 1.00 . A A . 15 ARG HG2  1 1 
        3  1812 1 1 15 ARG HG3  H  -9.514 -10.499  -2.034 1.00 . A A . 15 ARG HG3  1 1 
        3  1813 1 1 15 ARG HH11 H  -8.078  -8.112  -5.336 1.00 . A A . 15 ARG HH11 1 1 
        3  1814 1 1 15 ARG HH12 H  -8.718  -6.601  -5.800 1.00 . A A . 15 ARG HH12 1 1 
        3  1815 1 1 15 ARG HH21 H -11.900  -7.024  -4.346 1.00 . A A . 15 ARG HH21 1 1 
        3  1816 1 1 15 ARG HH22 H -10.868  -5.992  -5.227 1.00 . A A . 15 ARG HH22 1 1 
        3  1817 1 1 15 ARG N    N  -8.469 -12.412  -0.441 1.00 . A A . 15 ARG N    1 1 
        3  1818 1 1 15 ARG NE   N -10.186  -8.960  -4.147 1.00 . A A . 15 ARG NE   1 1 
        3  1819 1 1 15 ARG NH1  N  -8.855  -7.478  -5.330 1.00 . A A . 15 ARG NH1  1 1 
        3  1820 1 1 15 ARG NH2  N -11.001  -6.876  -4.769 1.00 . A A . 15 ARG NH2  1 1 
        3  1821 1 1 15 ARG O    O  -7.937 -15.349  -2.148 1.00 . A A . 15 ARG O    1 1 
        3  1822 1 1 16 CYS C    C  -5.431 -15.966  -0.412 1.00 . A A . 16 CYS C    1 1 
        3  1823 1 1 16 CYS CA   C  -5.319 -14.904  -1.501 1.00 . A A . 16 CYS CA   1 1 
        3  1824 1 1 16 CYS CB   C  -3.967 -14.234  -1.484 1.00 . A A . 16 CYS CB   1 1 
        3  1825 1 1 16 CYS H    H  -6.166 -13.026  -1.119 1.00 . A A . 16 CYS H    1 1 
        3  1826 1 1 16 CYS HA   H  -5.428 -15.406  -2.451 1.00 . A A . 16 CYS HA   1 1 
        3  1827 1 1 16 CYS HB2  H  -3.888 -13.613  -0.603 1.00 . A A . 16 CYS HB2  1 1 
        3  1828 1 1 16 CYS HB3  H  -3.198 -14.992  -1.461 1.00 . A A . 16 CYS HB3  1 1 
        3  1829 1 1 16 CYS N    N  -6.372 -13.929  -1.444 1.00 . A A . 16 CYS N    1 1 
        3  1830 1 1 16 CYS O    O  -5.078 -17.108  -0.644 1.00 . A A . 16 CYS O    1 1 
        3  1831 1 1 16 CYS SG   S  -3.669 -13.185  -2.938 1.00 . A A . 16 CYS SG   1 1 
        3  1832 1 1 17 GLN C    C  -7.103 -17.671   1.449 1.00 . A A . 17 GLN C    1 1 
        3  1833 1 1 17 GLN CA   C  -6.122 -16.574   1.851 1.00 . A A . 17 GLN CA   1 1 
        3  1834 1 1 17 GLN CB   C  -6.623 -15.913   3.148 1.00 . A A . 17 GLN CB   1 1 
        3  1835 1 1 17 GLN CD   C  -4.301 -15.349   4.006 1.00 . A A . 17 GLN CD   1 1 
        3  1836 1 1 17 GLN CG   C  -5.707 -14.855   3.748 1.00 . A A . 17 GLN CG   1 1 
        3  1837 1 1 17 GLN H    H  -6.196 -14.662   0.907 1.00 . A A . 17 GLN H    1 1 
        3  1838 1 1 17 GLN HA   H  -5.161 -17.030   2.036 1.00 . A A . 17 GLN HA   1 1 
        3  1839 1 1 17 GLN HB2  H  -7.575 -15.445   2.945 1.00 . A A . 17 GLN HB2  1 1 
        3  1840 1 1 17 GLN HB3  H  -6.775 -16.688   3.886 1.00 . A A . 17 GLN HB3  1 1 
        3  1841 1 1 17 GLN HE21 H  -4.808 -15.953   5.805 1.00 . A A . 17 GLN HE21 1 1 
        3  1842 1 1 17 GLN HE22 H  -3.165 -16.226   5.351 1.00 . A A . 17 GLN HE22 1 1 
        3  1843 1 1 17 GLN HG2  H  -5.651 -14.019   3.066 1.00 . A A . 17 GLN HG2  1 1 
        3  1844 1 1 17 GLN HG3  H  -6.133 -14.520   4.682 1.00 . A A . 17 GLN HG3  1 1 
        3  1845 1 1 17 GLN N    N  -5.952 -15.602   0.759 1.00 . A A . 17 GLN N    1 1 
        3  1846 1 1 17 GLN NE2  N  -4.067 -15.893   5.164 1.00 . A A . 17 GLN NE2  1 1 
        3  1847 1 1 17 GLN O    O  -7.004 -18.808   1.911 1.00 . A A . 17 GLN O    1 1 
        3  1848 1 1 17 GLN OE1  O  -3.429 -15.229   3.154 1.00 . A A . 17 GLN OE1  1 1 
        3  1849 1 1 18 VAL C    C  -8.644 -18.949  -1.170 1.00 . A A . 18 VAL C    1 1 
        3  1850 1 1 18 VAL CA   C  -9.055 -18.254   0.147 1.00 . A A . 18 VAL CA   1 1 
        3  1851 1 1 18 VAL CB   C -10.420 -17.521  -0.036 1.00 . A A . 18 VAL CB   1 1 
        3  1852 1 1 18 VAL CG1  C -11.500 -18.453  -0.558 1.00 . A A . 18 VAL CG1  1 1 
        3  1853 1 1 18 VAL CG2  C -10.863 -16.892   1.279 1.00 . A A . 18 VAL CG2  1 1 
        3  1854 1 1 18 VAL H    H  -8.061 -16.395   0.277 1.00 . A A . 18 VAL H    1 1 
        3  1855 1 1 18 VAL HA   H  -9.177 -19.006   0.912 1.00 . A A . 18 VAL HA   1 1 
        3  1856 1 1 18 VAL HB   H -10.283 -16.727  -0.755 1.00 . A A . 18 VAL HB   1 1 
        3  1857 1 1 18 VAL HG11 H -11.189 -18.870  -1.504 1.00 . A A . 18 VAL HG11 1 1 
        3  1858 1 1 18 VAL HG12 H -12.418 -17.899  -0.696 1.00 . A A . 18 VAL HG12 1 1 
        3  1859 1 1 18 VAL HG13 H -11.666 -19.250   0.151 1.00 . A A . 18 VAL HG13 1 1 
        3  1860 1 1 18 VAL HG21 H -10.132 -16.162   1.594 1.00 . A A . 18 VAL HG21 1 1 
        3  1861 1 1 18 VAL HG22 H -10.947 -17.660   2.034 1.00 . A A . 18 VAL HG22 1 1 
        3  1862 1 1 18 VAL HG23 H -11.821 -16.410   1.149 1.00 . A A . 18 VAL HG23 1 1 
        3  1863 1 1 18 VAL N    N  -8.042 -17.322   0.599 1.00 . A A . 18 VAL N    1 1 
        3  1864 1 1 18 VAL O    O  -8.702 -20.184  -1.280 1.00 . A A . 18 VAL O    1 1 
        3  1865 1 1 19 ALA C    C  -6.515 -19.345  -3.550 1.00 . A A . 19 ALA C    1 1 
        3  1866 1 1 19 ALA CA   C  -7.886 -18.686  -3.465 1.00 . A A . 19 ALA CA   1 1 
        3  1867 1 1 19 ALA CB   C  -8.019 -17.595  -4.512 1.00 . A A . 19 ALA CB   1 1 
        3  1868 1 1 19 ALA H    H  -8.077 -17.201  -1.972 1.00 . A A . 19 ALA H    1 1 
        3  1869 1 1 19 ALA HA   H  -8.629 -19.438  -3.686 1.00 . A A . 19 ALA HA   1 1 
        3  1870 1 1 19 ALA HB1  H  -9.001 -17.149  -4.448 1.00 . A A . 19 ALA HB1  1 1 
        3  1871 1 1 19 ALA HB2  H  -7.871 -18.014  -5.496 1.00 . A A . 19 ALA HB2  1 1 
        3  1872 1 1 19 ALA HB3  H  -7.271 -16.839  -4.325 1.00 . A A . 19 ALA HB3  1 1 
        3  1873 1 1 19 ALA N    N  -8.195 -18.163  -2.138 1.00 . A A . 19 ALA N    1 1 
        3  1874 1 1 19 ALA O    O  -6.394 -20.466  -4.059 1.00 . A A . 19 ALA O    1 1 
        3  1875 1 1 20 GLU C    C  -3.953 -20.311  -2.138 1.00 . A A . 20 GLU C    1 1 
        3  1876 1 1 20 GLU CA   C  -4.151 -19.210  -3.161 1.00 . A A . 20 GLU CA   1 1 
        3  1877 1 1 20 GLU CB   C  -3.090 -18.120  -2.980 1.00 . A A . 20 GLU CB   1 1 
        3  1878 1 1 20 GLU CD   C  -3.174 -17.377  -5.408 1.00 . A A . 20 GLU CD   1 1 
        3  1879 1 1 20 GLU CG   C  -3.202 -16.956  -3.957 1.00 . A A . 20 GLU CG   1 1 
        3  1880 1 1 20 GLU H    H  -5.635 -17.843  -2.567 1.00 . A A . 20 GLU H    1 1 
        3  1881 1 1 20 GLU HA   H  -4.063 -19.628  -4.151 1.00 . A A . 20 GLU HA   1 1 
        3  1882 1 1 20 GLU HB2  H  -3.169 -17.726  -1.978 1.00 . A A . 20 GLU HB2  1 1 
        3  1883 1 1 20 GLU HB3  H  -2.116 -18.570  -3.101 1.00 . A A . 20 GLU HB3  1 1 
        3  1884 1 1 20 GLU HG2  H  -4.135 -16.444  -3.776 1.00 . A A . 20 GLU HG2  1 1 
        3  1885 1 1 20 GLU HG3  H  -2.384 -16.273  -3.778 1.00 . A A . 20 GLU HG3  1 1 
        3  1886 1 1 20 GLU N    N  -5.492 -18.681  -3.054 1.00 . A A . 20 GLU N    1 1 
        3  1887 1 1 20 GLU O    O  -4.146 -20.103  -0.946 1.00 . A A . 20 GLU O    1 1 
        3  1888 1 1 20 GLU OE1  O  -2.090 -17.723  -5.929 1.00 . A A . 20 GLU OE1  1 1 
        3  1889 1 1 20 GLU OE2  O  -4.231 -17.320  -6.074 1.00 . A A . 20 GLU OE2  1 1 
        3  1890 1 1 21 ARG C    C  -1.990 -22.735  -1.199 1.00 . A A . 21 ARG C    1 1 
        3  1891 1 1 21 ARG CA   C  -3.409 -22.607  -1.687 1.00 . A A . 21 ARG CA   1 1 
        3  1892 1 1 21 ARG CB   C  -3.916 -23.907  -2.292 1.00 . A A . 21 ARG CB   1 1 
        3  1893 1 1 21 ARG CD   C  -5.907 -25.245  -3.038 1.00 . A A . 21 ARG CD   1 1 
        3  1894 1 1 21 ARG CG   C  -5.409 -23.904  -2.540 1.00 . A A . 21 ARG CG   1 1 
        3  1895 1 1 21 ARG CZ   C  -6.351 -27.506  -2.076 1.00 . A A . 21 ARG CZ   1 1 
        3  1896 1 1 21 ARG H    H  -3.442 -21.583  -3.557 1.00 . A A . 21 ARG H    1 1 
        3  1897 1 1 21 ARG HA   H  -4.004 -22.375  -0.819 1.00 . A A . 21 ARG HA   1 1 
        3  1898 1 1 21 ARG HB2  H  -3.415 -24.066  -3.235 1.00 . A A . 21 ARG HB2  1 1 
        3  1899 1 1 21 ARG HB3  H  -3.680 -24.723  -1.627 1.00 . A A . 21 ARG HB3  1 1 
        3  1900 1 1 21 ARG HD2  H  -6.966 -25.154  -3.224 1.00 . A A . 21 ARG HD2  1 1 
        3  1901 1 1 21 ARG HD3  H  -5.395 -25.497  -3.955 1.00 . A A . 21 ARG HD3  1 1 
        3  1902 1 1 21 ARG HE   H  -5.051 -26.140  -1.347 1.00 . A A . 21 ARG HE   1 1 
        3  1903 1 1 21 ARG HG2  H  -5.910 -23.672  -1.612 1.00 . A A . 21 ARG HG2  1 1 
        3  1904 1 1 21 ARG HG3  H  -5.640 -23.144  -3.272 1.00 . A A . 21 ARG HG3  1 1 
        3  1905 1 1 21 ARG HH11 H  -7.454 -27.111  -3.759 1.00 . A A . 21 ARG HH11 1 1 
        3  1906 1 1 21 ARG HH12 H  -7.736 -28.645  -3.073 1.00 . A A . 21 ARG HH12 1 1 
        3  1907 1 1 21 ARG HH21 H  -5.426 -28.268  -0.408 1.00 . A A . 21 ARG HH21 1 1 
        3  1908 1 1 21 ARG HH22 H  -6.570 -29.299  -1.098 1.00 . A A . 21 ARG HH22 1 1 
        3  1909 1 1 21 ARG N    N  -3.585 -21.478  -2.590 1.00 . A A . 21 ARG N    1 1 
        3  1910 1 1 21 ARG NE   N  -5.707 -26.327  -2.058 1.00 . A A . 21 ARG NE   1 1 
        3  1911 1 1 21 ARG NH1  N  -7.240 -27.773  -3.034 1.00 . A A . 21 ARG NH1  1 1 
        3  1912 1 1 21 ARG NH2  N  -6.096 -28.414  -1.141 1.00 . A A . 21 ARG NH2  1 1 
        3  1913 1 1 21 ARG O    O  -1.652 -23.647  -0.445 1.00 . A A . 21 ARG O    1 1 
        3  1914 1 1 22 GLY C    C   0.355 -20.671  -0.219 1.00 . A A . 22 GLY C    1 1 
        3  1915 1 1 22 GLY CA   C   0.188 -21.811  -1.174 1.00 . A A . 22 GLY CA   1 1 
        3  1916 1 1 22 GLY H    H  -1.507 -21.189  -2.281 1.00 . A A . 22 GLY H    1 1 
        3  1917 1 1 22 GLY HA2  H   0.420 -22.741  -0.678 1.00 . A A . 22 GLY HA2  1 1 
        3  1918 1 1 22 GLY HA3  H   0.855 -21.667  -2.011 1.00 . A A . 22 GLY HA3  1 1 
        3  1919 1 1 22 GLY N    N  -1.166 -21.844  -1.636 1.00 . A A . 22 GLY N    1 1 
        3  1920 1 1 22 GLY O    O  -0.130 -19.562  -0.488 1.00 . A A . 22 GLY O    1 1 
        3  1921 1 1 23 VAL C    C   2.173 -18.815   1.409 1.00 . A A . 23 VAL C    1 1 
        3  1922 1 1 23 VAL CA   C   1.220 -19.891   1.889 1.00 . A A . 23 VAL CA   1 1 
        3  1923 1 1 23 VAL CB   C   1.703 -20.499   3.237 1.00 . A A . 23 VAL CB   1 1 
        3  1924 1 1 23 VAL CG1  C   1.766 -19.437   4.334 1.00 . A A . 23 VAL CG1  1 1 
        3  1925 1 1 23 VAL CG2  C   0.785 -21.635   3.660 1.00 . A A . 23 VAL CG2  1 1 
        3  1926 1 1 23 VAL H    H   1.516 -21.766   0.967 1.00 . A A . 23 VAL H    1 1 
        3  1927 1 1 23 VAL HA   H   0.250 -19.437   2.036 1.00 . A A . 23 VAL HA   1 1 
        3  1928 1 1 23 VAL HB   H   2.696 -20.900   3.093 1.00 . A A . 23 VAL HB   1 1 
        3  1929 1 1 23 VAL HG11 H   2.451 -18.656   4.042 1.00 . A A . 23 VAL HG11 1 1 
        3  1930 1 1 23 VAL HG12 H   2.103 -19.887   5.256 1.00 . A A . 23 VAL HG12 1 1 
        3  1931 1 1 23 VAL HG13 H   0.783 -19.015   4.480 1.00 . A A . 23 VAL HG13 1 1 
        3  1932 1 1 23 VAL HG21 H  -0.219 -21.258   3.785 1.00 . A A . 23 VAL HG21 1 1 
        3  1933 1 1 23 VAL HG22 H   1.129 -22.055   4.593 1.00 . A A . 23 VAL HG22 1 1 
        3  1934 1 1 23 VAL HG23 H   0.787 -22.399   2.897 1.00 . A A . 23 VAL HG23 1 1 
        3  1935 1 1 23 VAL N    N   1.064 -20.901   0.859 1.00 . A A . 23 VAL N    1 1 
        3  1936 1 1 23 VAL O    O   2.004 -17.637   1.726 1.00 . A A . 23 VAL O    1 1 
        3  1937 1 1 24 GLU C    C   3.345 -17.260  -0.835 1.00 . A A . 24 GLU C    1 1 
        3  1938 1 1 24 GLU CA   C   4.084 -18.262   0.031 1.00 . A A . 24 GLU CA   1 1 
        3  1939 1 1 24 GLU CB   C   5.194 -18.932  -0.789 1.00 . A A . 24 GLU CB   1 1 
        3  1940 1 1 24 GLU CD   C   5.820 -20.003  -2.968 1.00 . A A . 24 GLU CD   1 1 
        3  1941 1 1 24 GLU CG   C   4.711 -19.697  -2.012 1.00 . A A . 24 GLU CG   1 1 
        3  1942 1 1 24 GLU H    H   3.236 -20.168   0.379 1.00 . A A . 24 GLU H    1 1 
        3  1943 1 1 24 GLU HA   H   4.524 -17.729   0.859 1.00 . A A . 24 GLU HA   1 1 
        3  1944 1 1 24 GLU HB2  H   5.876 -18.166  -1.125 1.00 . A A . 24 GLU HB2  1 1 
        3  1945 1 1 24 GLU HB3  H   5.732 -19.617  -0.151 1.00 . A A . 24 GLU HB3  1 1 
        3  1946 1 1 24 GLU HG2  H   4.263 -20.627  -1.695 1.00 . A A . 24 GLU HG2  1 1 
        3  1947 1 1 24 GLU HG3  H   3.969 -19.098  -2.521 1.00 . A A . 24 GLU HG3  1 1 
        3  1948 1 1 24 GLU N    N   3.147 -19.213   0.588 1.00 . A A . 24 GLU N    1 1 
        3  1949 1 1 24 GLU O    O   3.629 -16.086  -0.797 1.00 . A A . 24 GLU O    1 1 
        3  1950 1 1 24 GLU OE1  O   6.074 -19.192  -3.873 1.00 . A A . 24 GLU OE1  1 1 
        3  1951 1 1 24 GLU OE2  O   6.466 -21.054  -2.832 1.00 . A A . 24 GLU OE2  1 1 
        3  1952 1 1 25 GLN C    C   0.760 -15.938  -1.659 1.00 . A A . 25 GLN C    1 1 
        3  1953 1 1 25 GLN CA   C   1.567 -16.927  -2.459 1.00 . A A . 25 GLN CA   1 1 
        3  1954 1 1 25 GLN CB   C   0.661 -17.799  -3.321 1.00 . A A . 25 GLN CB   1 1 
        3  1955 1 1 25 GLN CD   C   2.373 -18.101  -5.154 1.00 . A A . 25 GLN CD   1 1 
        3  1956 1 1 25 GLN CG   C   1.422 -18.787  -4.194 1.00 . A A . 25 GLN CG   1 1 
        3  1957 1 1 25 GLN H    H   2.140 -18.699  -1.474 1.00 . A A . 25 GLN H    1 1 
        3  1958 1 1 25 GLN HA   H   2.251 -16.387  -3.097 1.00 . A A . 25 GLN HA   1 1 
        3  1959 1 1 25 GLN HB2  H   0.005 -18.358  -2.670 1.00 . A A . 25 GLN HB2  1 1 
        3  1960 1 1 25 GLN HB3  H   0.068 -17.164  -3.962 1.00 . A A . 25 GLN HB3  1 1 
        3  1961 1 1 25 GLN HE21 H   3.601 -19.653  -5.115 1.00 . A A . 25 GLN HE21 1 1 
        3  1962 1 1 25 GLN HE22 H   4.068 -18.319  -6.102 1.00 . A A . 25 GLN HE22 1 1 
        3  1963 1 1 25 GLN HG2  H   1.992 -19.445  -3.556 1.00 . A A . 25 GLN HG2  1 1 
        3  1964 1 1 25 GLN HG3  H   0.714 -19.370  -4.762 1.00 . A A . 25 GLN HG3  1 1 
        3  1965 1 1 25 GLN N    N   2.351 -17.747  -1.563 1.00 . A A . 25 GLN N    1 1 
        3  1966 1 1 25 GLN NE2  N   3.445 -18.758  -5.485 1.00 . A A . 25 GLN NE2  1 1 
        3  1967 1 1 25 GLN O    O   0.755 -14.756  -1.949 1.00 . A A . 25 GLN O    1 1 
        3  1968 1 1 25 GLN OE1  O   2.137 -16.979  -5.590 1.00 . A A . 25 GLN OE1  1 1 
        3  1969 1 1 26 GLN C    C   0.249 -14.531   0.938 1.00 . A A . 26 GLN C    1 1 
        3  1970 1 1 26 GLN CA   C  -0.638 -15.624   0.316 1.00 . A A . 26 GLN CA   1 1 
        3  1971 1 1 26 GLN CB   C  -1.223 -16.522   1.403 1.00 . A A . 26 GLN CB   1 1 
        3  1972 1 1 26 GLN CD   C  -2.618 -18.571   1.973 1.00 . A A . 26 GLN CD   1 1 
        3  1973 1 1 26 GLN CG   C  -2.226 -17.557   0.903 1.00 . A A . 26 GLN CG   1 1 
        3  1974 1 1 26 GLN H    H   0.195 -17.403  -0.454 1.00 . A A . 26 GLN H    1 1 
        3  1975 1 1 26 GLN HA   H  -1.440 -15.121  -0.210 1.00 . A A . 26 GLN HA   1 1 
        3  1976 1 1 26 GLN HB2  H  -0.417 -17.046   1.896 1.00 . A A . 26 GLN HB2  1 1 
        3  1977 1 1 26 GLN HB3  H  -1.724 -15.895   2.126 1.00 . A A . 26 GLN HB3  1 1 
        3  1978 1 1 26 GLN HE21 H  -3.033 -19.894   0.582 1.00 . A A . 26 GLN HE21 1 1 
        3  1979 1 1 26 GLN HE22 H  -3.257 -20.435   2.206 1.00 . A A . 26 GLN HE22 1 1 
        3  1980 1 1 26 GLN HG2  H  -3.118 -17.046   0.571 1.00 . A A . 26 GLN HG2  1 1 
        3  1981 1 1 26 GLN HG3  H  -1.788 -18.086   0.070 1.00 . A A . 26 GLN HG3  1 1 
        3  1982 1 1 26 GLN N    N   0.136 -16.436  -0.612 1.00 . A A . 26 GLN N    1 1 
        3  1983 1 1 26 GLN NE2  N  -3.007 -19.745   1.553 1.00 . A A . 26 GLN NE2  1 1 
        3  1984 1 1 26 GLN O    O  -0.173 -13.374   1.059 1.00 . A A . 26 GLN O    1 1 
        3  1985 1 1 26 GLN OE1  O  -2.603 -18.283   3.163 1.00 . A A . 26 GLN OE1  1 1 
        3  1986 1 1 27 ARG C    C   2.867 -12.947   0.781 1.00 . A A . 27 ARG C    1 1 
        3  1987 1 1 27 ARG CA   C   2.433 -13.947   1.840 1.00 . A A . 27 ARG CA   1 1 
        3  1988 1 1 27 ARG CB   C   3.657 -14.646   2.444 1.00 . A A . 27 ARG CB   1 1 
        3  1989 1 1 27 ARG CD   C   2.798 -14.578   4.799 1.00 . A A . 27 ARG CD   1 1 
        3  1990 1 1 27 ARG CG   C   3.375 -15.455   3.703 1.00 . A A . 27 ARG CG   1 1 
        3  1991 1 1 27 ARG CZ   C   1.784 -14.953   7.036 1.00 . A A . 27 ARG CZ   1 1 
        3  1992 1 1 27 ARG H    H   1.720 -15.846   1.217 1.00 . A A . 27 ARG H    1 1 
        3  1993 1 1 27 ARG HA   H   1.929 -13.393   2.618 1.00 . A A . 27 ARG HA   1 1 
        3  1994 1 1 27 ARG HB2  H   4.068 -15.314   1.702 1.00 . A A . 27 ARG HB2  1 1 
        3  1995 1 1 27 ARG HB3  H   4.396 -13.895   2.679 1.00 . A A . 27 ARG HB3  1 1 
        3  1996 1 1 27 ARG HD2  H   3.461 -13.741   4.966 1.00 . A A . 27 ARG HD2  1 1 
        3  1997 1 1 27 ARG HD3  H   1.834 -14.210   4.483 1.00 . A A . 27 ARG HD3  1 1 
        3  1998 1 1 27 ARG HE   H   3.235 -16.068   6.176 1.00 . A A . 27 ARG HE   1 1 
        3  1999 1 1 27 ARG HG2  H   2.665 -16.234   3.466 1.00 . A A . 27 ARG HG2  1 1 
        3  2000 1 1 27 ARG HG3  H   4.296 -15.898   4.052 1.00 . A A . 27 ARG HG3  1 1 
        3  2001 1 1 27 ARG HH11 H   0.806 -13.487   5.972 1.00 . A A . 27 ARG HH11 1 1 
        3  2002 1 1 27 ARG HH12 H   0.255 -13.696   7.568 1.00 . A A . 27 ARG HH12 1 1 
        3  2003 1 1 27 ARG HH21 H   2.431 -16.370   8.352 1.00 . A A . 27 ARG HH21 1 1 
        3  2004 1 1 27 ARG HH22 H   1.184 -15.361   8.938 1.00 . A A . 27 ARG HH22 1 1 
        3  2005 1 1 27 ARG N    N   1.472 -14.898   1.299 1.00 . A A . 27 ARG N    1 1 
        3  2006 1 1 27 ARG NE   N   2.629 -15.300   6.060 1.00 . A A . 27 ARG NE   1 1 
        3  2007 1 1 27 ARG NH1  N   0.890 -13.985   6.847 1.00 . A A . 27 ARG NH1  1 1 
        3  2008 1 1 27 ARG NH2  N   1.801 -15.609   8.185 1.00 . A A . 27 ARG NH2  1 1 
        3  2009 1 1 27 ARG O    O   2.952 -11.762   1.053 1.00 . A A . 27 ARG O    1 1 
        3  2010 1 1 28 LYS C    C   2.392 -11.590  -1.882 1.00 . A A . 28 LYS C    1 1 
        3  2011 1 1 28 LYS CA   C   3.503 -12.567  -1.547 1.00 . A A . 28 LYS CA   1 1 
        3  2012 1 1 28 LYS CB   C   3.928 -13.395  -2.760 1.00 . A A . 28 LYS CB   1 1 
        3  2013 1 1 28 LYS CD   C   5.559 -15.123  -3.625 1.00 . A A . 28 LYS CD   1 1 
        3  2014 1 1 28 LYS CE   C   6.884 -15.806  -3.335 1.00 . A A . 28 LYS CE   1 1 
        3  2015 1 1 28 LYS CG   C   5.231 -14.139  -2.520 1.00 . A A . 28 LYS CG   1 1 
        3  2016 1 1 28 LYS H    H   3.057 -14.398  -0.577 1.00 . A A . 28 LYS H    1 1 
        3  2017 1 1 28 LYS HA   H   4.349 -11.990  -1.203 1.00 . A A . 28 LYS HA   1 1 
        3  2018 1 1 28 LYS HB2  H   3.154 -14.115  -2.982 1.00 . A A . 28 LYS HB2  1 1 
        3  2019 1 1 28 LYS HB3  H   4.061 -12.740  -3.607 1.00 . A A . 28 LYS HB3  1 1 
        3  2020 1 1 28 LYS HD2  H   4.779 -15.867  -3.683 1.00 . A A . 28 LYS HD2  1 1 
        3  2021 1 1 28 LYS HD3  H   5.633 -14.592  -4.563 1.00 . A A . 28 LYS HD3  1 1 
        3  2022 1 1 28 LYS HE2  H   7.658 -15.055  -3.357 1.00 . A A . 28 LYS HE2  1 1 
        3  2023 1 1 28 LYS HE3  H   6.839 -16.248  -2.351 1.00 . A A . 28 LYS HE3  1 1 
        3  2024 1 1 28 LYS HG2  H   6.034 -13.421  -2.447 1.00 . A A . 28 LYS HG2  1 1 
        3  2025 1 1 28 LYS HG3  H   5.149 -14.675  -1.586 1.00 . A A . 28 LYS HG3  1 1 
        3  2026 1 1 28 LYS HZ1  H   6.590 -17.668  -4.248 1.00 . A A . 28 LYS HZ1  1 1 
        3  2027 1 1 28 LYS HZ2  H   8.198 -17.184  -4.173 1.00 . A A . 28 LYS HZ2  1 1 
        3  2028 1 1 28 LYS HZ3  H   7.161 -16.466  -5.287 1.00 . A A . 28 LYS HZ3  1 1 
        3  2029 1 1 28 LYS N    N   3.117 -13.427  -0.428 1.00 . A A . 28 LYS N    1 1 
        3  2030 1 1 28 LYS NZ   N   7.228 -16.843  -4.320 1.00 . A A . 28 LYS NZ   1 1 
        3  2031 1 1 28 LYS O    O   2.652 -10.465  -2.260 1.00 . A A . 28 LYS O    1 1 
        3  2032 1 1 29 CYS C    C   0.076 -10.007  -0.853 1.00 . A A . 29 CYS C    1 1 
        3  2033 1 1 29 CYS CA   C   0.003 -11.169  -1.839 1.00 . A A . 29 CYS CA   1 1 
        3  2034 1 1 29 CYS CB   C  -1.266 -11.987  -1.633 1.00 . A A . 29 CYS CB   1 1 
        3  2035 1 1 29 CYS H    H   1.033 -12.982  -1.514 1.00 . A A . 29 CYS H    1 1 
        3  2036 1 1 29 CYS HA   H   0.002 -10.767  -2.841 1.00 . A A . 29 CYS HA   1 1 
        3  2037 1 1 29 CYS HB2  H  -1.096 -12.621  -0.774 1.00 . A A . 29 CYS HB2  1 1 
        3  2038 1 1 29 CYS HB3  H  -2.133 -11.384  -1.427 1.00 . A A . 29 CYS HB3  1 1 
        3  2039 1 1 29 CYS N    N   1.166 -12.026  -1.706 1.00 . A A . 29 CYS N    1 1 
        3  2040 1 1 29 CYS O    O  -0.147  -8.846  -1.222 1.00 . A A . 29 CYS O    1 1 
        3  2041 1 1 29 CYS SG   S  -1.661 -13.097  -3.010 1.00 . A A . 29 CYS SG   1 1 
        3  2042 1 1 30 GLU C    C   1.736  -8.384   1.033 1.00 . A A . 30 GLU C    1 1 
        3  2043 1 1 30 GLU CA   C   0.608  -9.315   1.421 1.00 . A A . 30 GLU CA   1 1 
        3  2044 1 1 30 GLU CB   C   0.923  -9.981   2.759 1.00 . A A . 30 GLU CB   1 1 
        3  2045 1 1 30 GLU CD   C   0.204 -11.652   4.507 1.00 . A A . 30 GLU CD   1 1 
        3  2046 1 1 30 GLU CG   C  -0.162 -10.907   3.246 1.00 . A A . 30 GLU CG   1 1 
        3  2047 1 1 30 GLU H    H   0.611 -11.258   0.607 1.00 . A A . 30 GLU H    1 1 
        3  2048 1 1 30 GLU HA   H  -0.306  -8.747   1.504 1.00 . A A . 30 GLU HA   1 1 
        3  2049 1 1 30 GLU HB2  H   1.834 -10.552   2.658 1.00 . A A . 30 GLU HB2  1 1 
        3  2050 1 1 30 GLU HB3  H   1.072  -9.211   3.501 1.00 . A A . 30 GLU HB3  1 1 
        3  2051 1 1 30 GLU HG2  H  -1.053 -10.328   3.433 1.00 . A A . 30 GLU HG2  1 1 
        3  2052 1 1 30 GLU HG3  H  -0.362 -11.625   2.467 1.00 . A A . 30 GLU HG3  1 1 
        3  2053 1 1 30 GLU N    N   0.438 -10.319   0.385 1.00 . A A . 30 GLU N    1 1 
        3  2054 1 1 30 GLU O    O   1.577  -7.174   1.058 1.00 . A A . 30 GLU O    1 1 
        3  2055 1 1 30 GLU OE1  O   0.116 -12.888   4.522 1.00 . A A . 30 GLU OE1  1 1 
        3  2056 1 1 30 GLU OE2  O   0.562 -11.019   5.515 1.00 . A A . 30 GLU OE2  1 1 
        3  2057 1 1 31 GLN C    C   3.722  -7.279  -0.936 1.00 . A A . 31 GLN C    1 1 
        3  2058 1 1 31 GLN CA   C   4.040  -8.262   0.199 1.00 . A A . 31 GLN CA   1 1 
        3  2059 1 1 31 GLN CB   C   5.103  -9.248  -0.268 1.00 . A A . 31 GLN CB   1 1 
        3  2060 1 1 31 GLN CD   C   6.543 -11.272   0.244 1.00 . A A . 31 GLN CD   1 1 
        3  2061 1 1 31 GLN CG   C   5.659 -10.165   0.812 1.00 . A A . 31 GLN CG   1 1 
        3  2062 1 1 31 GLN H    H   2.865  -9.964   0.644 1.00 . A A . 31 GLN H    1 1 
        3  2063 1 1 31 GLN HA   H   4.427  -7.713   1.043 1.00 . A A . 31 GLN HA   1 1 
        3  2064 1 1 31 GLN HB2  H   4.693  -9.862  -1.055 1.00 . A A . 31 GLN HB2  1 1 
        3  2065 1 1 31 GLN HB3  H   5.923  -8.674  -0.669 1.00 . A A . 31 GLN HB3  1 1 
        3  2066 1 1 31 GLN HE21 H   7.009 -10.155  -1.335 1.00 . A A . 31 GLN HE21 1 1 
        3  2067 1 1 31 GLN HE22 H   7.725 -11.709  -1.305 1.00 . A A . 31 GLN HE22 1 1 
        3  2068 1 1 31 GLN HG2  H   6.245  -9.576   1.503 1.00 . A A . 31 GLN HG2  1 1 
        3  2069 1 1 31 GLN HG3  H   4.833 -10.619   1.339 1.00 . A A . 31 GLN HG3  1 1 
        3  2070 1 1 31 GLN N    N   2.849  -8.980   0.633 1.00 . A A . 31 GLN N    1 1 
        3  2071 1 1 31 GLN NE2  N   7.149 -11.025  -0.901 1.00 . A A . 31 GLN NE2  1 1 
        3  2072 1 1 31 GLN O    O   3.913  -6.081  -0.781 1.00 . A A . 31 GLN O    1 1 
        3  2073 1 1 31 GLN OE1  O   6.644 -12.368   0.825 1.00 . A A . 31 GLN OE1  1 1 
        3  2074 1 1 32 VAL C    C   1.883  -5.861  -2.899 1.00 . A A . 32 VAL C    1 1 
        3  2075 1 1 32 VAL CA   C   2.880  -6.983  -3.225 1.00 . A A . 32 VAL CA   1 1 
        3  2076 1 1 32 VAL CB   C   2.366  -7.859  -4.420 1.00 . A A . 32 VAL CB   1 1 
        3  2077 1 1 32 VAL CG1  C   1.977  -7.004  -5.621 1.00 . A A . 32 VAL CG1  1 1 
        3  2078 1 1 32 VAL CG2  C   3.430  -8.859  -4.837 1.00 . A A . 32 VAL CG2  1 1 
        3  2079 1 1 32 VAL H    H   2.990  -8.759  -2.071 1.00 . A A . 32 VAL H    1 1 
        3  2080 1 1 32 VAL HA   H   3.807  -6.513  -3.520 1.00 . A A . 32 VAL HA   1 1 
        3  2081 1 1 32 VAL HB   H   1.495  -8.409  -4.092 1.00 . A A . 32 VAL HB   1 1 
        3  2082 1 1 32 VAL HG11 H   1.652  -7.642  -6.429 1.00 . A A . 32 VAL HG11 1 1 
        3  2083 1 1 32 VAL HG12 H   2.826  -6.418  -5.941 1.00 . A A . 32 VAL HG12 1 1 
        3  2084 1 1 32 VAL HG13 H   1.171  -6.345  -5.338 1.00 . A A . 32 VAL HG13 1 1 
        3  2085 1 1 32 VAL HG21 H   3.067  -9.451  -5.664 1.00 . A A . 32 VAL HG21 1 1 
        3  2086 1 1 32 VAL HG22 H   3.661  -9.507  -4.004 1.00 . A A . 32 VAL HG22 1 1 
        3  2087 1 1 32 VAL HG23 H   4.320  -8.327  -5.138 1.00 . A A . 32 VAL HG23 1 1 
        3  2088 1 1 32 VAL N    N   3.186  -7.794  -2.042 1.00 . A A . 32 VAL N    1 1 
        3  2089 1 1 32 VAL O    O   2.020  -4.728  -3.382 1.00 . A A . 32 VAL O    1 1 
        3  2090 1 1 33 CYS C    C   0.579  -4.110  -0.710 1.00 . A A . 33 CYS C    1 1 
        3  2091 1 1 33 CYS CA   C  -0.041  -5.113  -1.694 1.00 . A A . 33 CYS CA   1 1 
        3  2092 1 1 33 CYS CB   C  -1.391  -5.696  -1.232 1.00 . A A . 33 CYS CB   1 1 
        3  2093 1 1 33 CYS H    H   0.793  -7.055  -1.707 1.00 . A A . 33 CYS H    1 1 
        3  2094 1 1 33 CYS HA   H  -0.203  -4.552  -2.603 1.00 . A A . 33 CYS HA   1 1 
        3  2095 1 1 33 CYS HB2  H  -1.214  -6.455  -0.484 1.00 . A A . 33 CYS HB2  1 1 
        3  2096 1 1 33 CYS HB3  H  -1.998  -4.908  -0.811 1.00 . A A . 33 CYS HB3  1 1 
        3  2097 1 1 33 CYS N    N   0.899  -6.146  -2.070 1.00 . A A . 33 CYS N    1 1 
        3  2098 1 1 33 CYS O    O   0.291  -2.912  -0.770 1.00 . A A . 33 CYS O    1 1 
        3  2099 1 1 33 CYS SG   S  -2.337  -6.461  -2.617 1.00 . A A . 33 CYS SG   1 1 
        3  2100 1 1 34 GLU C    C   3.111  -2.751   0.311 1.00 . A A . 34 GLU C    1 1 
        3  2101 1 1 34 GLU CA   C   2.205  -3.721   1.070 1.00 . A A . 34 GLU CA   1 1 
        3  2102 1 1 34 GLU CB   C   3.027  -4.555   2.059 1.00 . A A . 34 GLU CB   1 1 
        3  2103 1 1 34 GLU CD   C   4.562  -4.570   4.047 1.00 . A A . 34 GLU CD   1 1 
        3  2104 1 1 34 GLU CG   C   3.663  -3.745   3.172 1.00 . A A . 34 GLU CG   1 1 
        3  2105 1 1 34 GLU H    H   1.721  -5.539   0.120 1.00 . A A . 34 GLU H    1 1 
        3  2106 1 1 34 GLU HA   H   1.475  -3.138   1.609 1.00 . A A . 34 GLU HA   1 1 
        3  2107 1 1 34 GLU HB2  H   2.383  -5.297   2.506 1.00 . A A . 34 GLU HB2  1 1 
        3  2108 1 1 34 GLU HB3  H   3.812  -5.059   1.514 1.00 . A A . 34 GLU HB3  1 1 
        3  2109 1 1 34 GLU HG2  H   4.248  -2.950   2.735 1.00 . A A . 34 GLU HG2  1 1 
        3  2110 1 1 34 GLU HG3  H   2.880  -3.319   3.782 1.00 . A A . 34 GLU HG3  1 1 
        3  2111 1 1 34 GLU N    N   1.501  -4.579   0.123 1.00 . A A . 34 GLU N    1 1 
        3  2112 1 1 34 GLU O    O   3.202  -1.582   0.663 1.00 . A A . 34 GLU O    1 1 
        3  2113 1 1 34 GLU OE1  O   5.776  -4.571   3.835 1.00 . A A . 34 GLU OE1  1 1 
        3  2114 1 1 34 GLU OE2  O   4.074  -5.237   4.974 1.00 . A A . 34 GLU OE2  1 1 
        3  2115 1 1 35 GLU C    C   3.806  -1.246  -2.214 1.00 . A A . 35 GLU C    1 1 
        3  2116 1 1 35 GLU CA   C   4.596  -2.412  -1.613 1.00 . A A . 35 GLU CA   1 1 
        3  2117 1 1 35 GLU CB   C   5.219  -3.243  -2.736 1.00 . A A . 35 GLU CB   1 1 
        3  2118 1 1 35 GLU CD   C   6.721  -5.139  -3.392 1.00 . A A . 35 GLU CD   1 1 
        3  2119 1 1 35 GLU CG   C   6.105  -4.375  -2.254 1.00 . A A . 35 GLU CG   1 1 
        3  2120 1 1 35 GLU H    H   3.643  -4.199  -0.959 1.00 . A A . 35 GLU H    1 1 
        3  2121 1 1 35 GLU HA   H   5.384  -2.010  -0.992 1.00 . A A . 35 GLU HA   1 1 
        3  2122 1 1 35 GLU HB2  H   4.425  -3.668  -3.330 1.00 . A A . 35 GLU HB2  1 1 
        3  2123 1 1 35 GLU HB3  H   5.811  -2.591  -3.361 1.00 . A A . 35 GLU HB3  1 1 
        3  2124 1 1 35 GLU HG2  H   6.898  -3.966  -1.645 1.00 . A A . 35 GLU HG2  1 1 
        3  2125 1 1 35 GLU HG3  H   5.512  -5.055  -1.662 1.00 . A A . 35 GLU HG3  1 1 
        3  2126 1 1 35 GLU N    N   3.736  -3.240  -0.760 1.00 . A A . 35 GLU N    1 1 
        3  2127 1 1 35 GLU O    O   4.348  -0.172  -2.467 1.00 . A A . 35 GLU O    1 1 
        3  2128 1 1 35 GLU OE1  O   6.132  -6.124  -3.865 1.00 . A A . 35 GLU OE1  1 1 
        3  2129 1 1 35 GLU OE2  O   7.824  -4.751  -3.860 1.00 . A A . 35 GLU OE2  1 1 
        3  2130 1 1 36 ARG C    C   1.255   0.547  -1.837 1.00 . A A . 36 ARG C    1 1 
        3  2131 1 1 36 ARG CA   C   1.656  -0.431  -2.952 1.00 . A A . 36 ARG CA   1 1 
        3  2132 1 1 36 ARG CB   C   0.436  -1.089  -3.647 1.00 . A A . 36 ARG CB   1 1 
        3  2133 1 1 36 ARG CD   C  -1.455   0.649  -3.674 1.00 . A A . 36 ARG CD   1 1 
        3  2134 1 1 36 ARG CG   C  -0.448  -0.155  -4.492 1.00 . A A . 36 ARG CG   1 1 
        3  2135 1 1 36 ARG CZ   C  -3.735   0.304  -2.741 1.00 . A A . 36 ARG CZ   1 1 
        3  2136 1 1 36 ARG H    H   2.153  -2.333  -2.159 1.00 . A A . 36 ARG H    1 1 
        3  2137 1 1 36 ARG HA   H   2.234   0.113  -3.684 1.00 . A A . 36 ARG HA   1 1 
        3  2138 1 1 36 ARG HB2  H   0.805  -1.866  -4.299 1.00 . A A . 36 ARG HB2  1 1 
        3  2139 1 1 36 ARG HB3  H  -0.181  -1.544  -2.885 1.00 . A A . 36 ARG HB3  1 1 
        3  2140 1 1 36 ARG HD2  H  -0.935   1.114  -2.850 1.00 . A A . 36 ARG HD2  1 1 
        3  2141 1 1 36 ARG HD3  H  -1.881   1.415  -4.306 1.00 . A A . 36 ARG HD3  1 1 
        3  2142 1 1 36 ARG HE   H  -2.373  -1.152  -3.118 1.00 . A A . 36 ARG HE   1 1 
        3  2143 1 1 36 ARG HG2  H   0.189   0.538  -5.021 1.00 . A A . 36 ARG HG2  1 1 
        3  2144 1 1 36 ARG HG3  H  -0.982  -0.758  -5.213 1.00 . A A . 36 ARG HG3  1 1 
        3  2145 1 1 36 ARG HH11 H  -3.212   2.283  -2.896 1.00 . A A . 36 ARG HH11 1 1 
        3  2146 1 1 36 ARG HH12 H  -4.809   2.018  -2.416 1.00 . A A . 36 ARG HH12 1 1 
        3  2147 1 1 36 ARG HH21 H  -4.600  -1.514  -2.348 1.00 . A A . 36 ARG HH21 1 1 
        3  2148 1 1 36 ARG HH22 H  -5.628  -0.156  -2.149 1.00 . A A . 36 ARG HH22 1 1 
        3  2149 1 1 36 ARG N    N   2.519  -1.456  -2.404 1.00 . A A . 36 ARG N    1 1 
        3  2150 1 1 36 ARG NE   N  -2.544  -0.181  -3.131 1.00 . A A . 36 ARG NE   1 1 
        3  2151 1 1 36 ARG NH1  N  -3.927   1.616  -2.675 1.00 . A A . 36 ARG NH1  1 1 
        3  2152 1 1 36 ARG NH2  N  -4.711  -0.516  -2.372 1.00 . A A . 36 ARG NH2  1 1 
        3  2153 1 1 36 ARG O    O   1.187   1.760  -2.053 1.00 . A A . 36 ARG O    1 1 
        3  2154 1 1 37 LEU C    C   1.878   1.639   1.040 1.00 . A A . 37 LEU C    1 1 
        3  2155 1 1 37 LEU CA   C   0.695   0.855   0.516 1.00 . A A . 37 LEU CA   1 1 
        3  2156 1 1 37 LEU CB   C   0.024   0.084   1.656 1.00 . A A . 37 LEU CB   1 1 
        3  2157 1 1 37 LEU CD1  C  -1.926  -0.995   0.427 1.00 . A A . 37 LEU CD1  1 1 
        3  2158 1 1 37 LEU CD2  C  -2.095  -0.458   2.898 1.00 . A A . 37 LEU CD2  1 1 
        3  2159 1 1 37 LEU CG   C  -1.490  -0.082   1.558 1.00 . A A . 37 LEU CG   1 1 
        3  2160 1 1 37 LEU H    H   1.089  -0.953  -0.527 1.00 . A A . 37 LEU H    1 1 
        3  2161 1 1 37 LEU HA   H  -0.010   1.584   0.145 1.00 . A A . 37 LEU HA   1 1 
        3  2162 1 1 37 LEU HB2  H   0.467  -0.899   1.702 1.00 . A A . 37 LEU HB2  1 1 
        3  2163 1 1 37 LEU HB3  H   0.246   0.598   2.581 1.00 . A A . 37 LEU HB3  1 1 
        3  2164 1 1 37 LEU HD11 H  -1.712  -0.507  -0.513 1.00 . A A . 37 LEU HD11 1 1 
        3  2165 1 1 37 LEU HD12 H  -2.981  -1.212   0.499 1.00 . A A . 37 LEU HD12 1 1 
        3  2166 1 1 37 LEU HD13 H  -1.355  -1.911   0.469 1.00 . A A . 37 LEU HD13 1 1 
        3  2167 1 1 37 LEU HD21 H  -1.890   0.322   3.618 1.00 . A A . 37 LEU HD21 1 1 
        3  2168 1 1 37 LEU HD22 H  -1.664  -1.386   3.244 1.00 . A A . 37 LEU HD22 1 1 
        3  2169 1 1 37 LEU HD23 H  -3.163  -0.574   2.790 1.00 . A A . 37 LEU HD23 1 1 
        3  2170 1 1 37 LEU HG   H  -1.881   0.881   1.291 1.00 . A A . 37 LEU HG   1 1 
        3  2171 1 1 37 LEU N    N   1.033   0.022  -0.639 1.00 . A A . 37 LEU N    1 1 
        3  2172 1 1 37 LEU O    O   1.694   2.600   1.770 1.00 . A A . 37 LEU O    1 1 
        3  2173 1 1 38 ARG C    C   4.266   3.386   0.778 1.00 . A A . 38 ARG C    1 1 
        3  2174 1 1 38 ARG CA   C   4.334   1.875   1.069 1.00 . A A . 38 ARG CA   1 1 
        3  2175 1 1 38 ARG CB   C   5.494   1.276   0.283 1.00 . A A . 38 ARG CB   1 1 
        3  2176 1 1 38 ARG CD   C   7.147   0.861   2.101 1.00 . A A . 38 ARG CD   1 1 
        3  2177 1 1 38 ARG CG   C   6.862   1.632   0.826 1.00 . A A . 38 ARG CG   1 1 
        3  2178 1 1 38 ARG CZ   C   6.780  -1.567   2.572 1.00 . A A . 38 ARG CZ   1 1 
        3  2179 1 1 38 ARG H    H   3.128   0.395   0.137 1.00 . A A . 38 ARG H    1 1 
        3  2180 1 1 38 ARG HA   H   4.493   1.710   2.124 1.00 . A A . 38 ARG HA   1 1 
        3  2181 1 1 38 ARG HB2  H   5.399   0.201   0.283 1.00 . A A . 38 ARG HB2  1 1 
        3  2182 1 1 38 ARG HB3  H   5.428   1.634  -0.733 1.00 . A A . 38 ARG HB3  1 1 
        3  2183 1 1 38 ARG HD2  H   8.076   1.215   2.525 1.00 . A A . 38 ARG HD2  1 1 
        3  2184 1 1 38 ARG HD3  H   6.344   1.019   2.806 1.00 . A A . 38 ARG HD3  1 1 
        3  2185 1 1 38 ARG HE   H   7.769  -0.789   1.004 1.00 . A A . 38 ARG HE   1 1 
        3  2186 1 1 38 ARG HG2  H   7.612   1.380   0.091 1.00 . A A . 38 ARG HG2  1 1 
        3  2187 1 1 38 ARG HG3  H   6.897   2.690   1.038 1.00 . A A . 38 ARG HG3  1 1 
        3  2188 1 1 38 ARG HH11 H   5.693  -0.390   3.881 1.00 . A A . 38 ARG HH11 1 1 
        3  2189 1 1 38 ARG HH12 H   5.645  -2.059   4.177 1.00 . A A . 38 ARG HH12 1 1 
        3  2190 1 1 38 ARG HH21 H   7.573  -3.101   1.444 1.00 . A A . 38 ARG HH21 1 1 
        3  2191 1 1 38 ARG HH22 H   6.654  -3.590   2.782 1.00 . A A . 38 ARG HH22 1 1 
        3  2192 1 1 38 ARG N    N   3.079   1.219   0.670 1.00 . A A . 38 ARG N    1 1 
        3  2193 1 1 38 ARG NE   N   7.262  -0.574   1.820 1.00 . A A . 38 ARG NE   1 1 
        3  2194 1 1 38 ARG NH1  N   5.993  -1.317   3.603 1.00 . A A . 38 ARG NH1  1 1 
        3  2195 1 1 38 ARG NH2  N   7.030  -2.822   2.242 1.00 . A A . 38 ARG NH2  1 1 
        3  2196 1 1 38 ARG O    O   4.719   4.214   1.579 1.00 . A A . 38 ARG O    1 1 
        3  2197 1 1 39 GLU C    C   2.651   5.903   0.237 1.00 . A A . 39 GLU C    1 1 
        3  2198 1 1 39 GLU CA   C   3.442   5.098  -0.806 1.00 . A A . 39 GLU CA   1 1 
        3  2199 1 1 39 GLU CB   C   2.639   5.095  -2.113 1.00 . A A . 39 GLU CB   1 1 
        3  2200 1 1 39 GLU CD   C   4.575   4.646  -3.672 1.00 . A A . 39 GLU CD   1 1 
        3  2201 1 1 39 GLU CG   C   3.209   4.222  -3.228 1.00 . A A . 39 GLU CG   1 1 
        3  2202 1 1 39 GLU H    H   3.285   2.988  -0.904 1.00 . A A . 39 GLU H    1 1 
        3  2203 1 1 39 GLU HA   H   4.402   5.556  -0.984 1.00 . A A . 39 GLU HA   1 1 
        3  2204 1 1 39 GLU HB2  H   1.640   4.747  -1.897 1.00 . A A . 39 GLU HB2  1 1 
        3  2205 1 1 39 GLU HB3  H   2.577   6.109  -2.476 1.00 . A A . 39 GLU HB3  1 1 
        3  2206 1 1 39 GLU HG2  H   3.268   3.203  -2.878 1.00 . A A . 39 GLU HG2  1 1 
        3  2207 1 1 39 GLU HG3  H   2.540   4.266  -4.075 1.00 . A A . 39 GLU HG3  1 1 
        3  2208 1 1 39 GLU N    N   3.633   3.718  -0.350 1.00 . A A . 39 GLU N    1 1 
        3  2209 1 1 39 GLU O    O   2.837   7.103   0.398 1.00 . A A . 39 GLU O    1 1 
        3  2210 1 1 39 GLU OE1  O   4.689   5.644  -4.418 1.00 . A A . 39 GLU OE1  1 1 
        3  2211 1 1 39 GLU OE2  O   5.568   3.978  -3.308 1.00 . A A . 39 GLU OE2  1 1 
        3  2212 1 1 40 ARG C    C   1.549   5.839   3.296 1.00 . A A . 40 ARG C    1 1 
        3  2213 1 1 40 ARG CA   C   0.915   5.839   1.922 1.00 . A A . 40 ARG CA   1 1 
        3  2214 1 1 40 ARG CB   C  -0.441   5.119   1.959 1.00 . A A . 40 ARG CB   1 1 
        3  2215 1 1 40 ARG CD   C  -1.494   6.617   0.265 1.00 . A A . 40 ARG CD   1 1 
        3  2216 1 1 40 ARG CG   C  -1.210   5.182   0.649 1.00 . A A . 40 ARG CG   1 1 
        3  2217 1 1 40 ARG CZ   C  -2.246   7.855  -1.728 1.00 . A A . 40 ARG CZ   1 1 
        3  2218 1 1 40 ARG H    H   1.750   4.243   0.838 1.00 . A A . 40 ARG H    1 1 
        3  2219 1 1 40 ARG HA   H   0.751   6.864   1.628 1.00 . A A . 40 ARG HA   1 1 
        3  2220 1 1 40 ARG HB2  H  -0.266   4.079   2.194 1.00 . A A . 40 ARG HB2  1 1 
        3  2221 1 1 40 ARG HB3  H  -1.053   5.548   2.738 1.00 . A A . 40 ARG HB3  1 1 
        3  2222 1 1 40 ARG HD2  H  -2.101   7.073   1.033 1.00 . A A . 40 ARG HD2  1 1 
        3  2223 1 1 40 ARG HD3  H  -0.559   7.151   0.189 1.00 . A A . 40 ARG HD3  1 1 
        3  2224 1 1 40 ARG HE   H  -2.650   5.915  -1.309 1.00 . A A . 40 ARG HE   1 1 
        3  2225 1 1 40 ARG HG2  H  -0.615   4.722  -0.127 1.00 . A A . 40 ARG HG2  1 1 
        3  2226 1 1 40 ARG HG3  H  -2.143   4.650   0.756 1.00 . A A . 40 ARG HG3  1 1 
        3  2227 1 1 40 ARG HH11 H  -1.088   8.986  -0.452 1.00 . A A . 40 ARG HH11 1 1 
        3  2228 1 1 40 ARG HH12 H  -1.631   9.825  -1.820 1.00 . A A . 40 ARG HH12 1 1 
        3  2229 1 1 40 ARG HH21 H  -3.392   7.045  -3.197 1.00 . A A . 40 ARG HH21 1 1 
        3  2230 1 1 40 ARG HH22 H  -3.005   8.686  -3.440 1.00 . A A . 40 ARG HH22 1 1 
        3  2231 1 1 40 ARG N    N   1.786   5.219   0.948 1.00 . A A . 40 ARG N    1 1 
        3  2232 1 1 40 ARG NE   N  -2.193   6.734  -1.002 1.00 . A A . 40 ARG NE   1 1 
        3  2233 1 1 40 ARG NH1  N  -1.615   8.962  -1.308 1.00 . A A . 40 ARG NH1  1 1 
        3  2234 1 1 40 ARG NH2  N  -2.921   7.868  -2.867 1.00 . A A . 40 ARG NH2  1 1 
        3  2235 1 1 40 ARG O    O   1.254   6.697   4.115 1.00 . A A . 40 ARG O    1 1 
        3  2236 1 1 41 GLU C    C   4.145   5.848   4.980 1.00 . A A . 41 GLU C    1 1 
        3  2237 1 1 41 GLU CA   C   3.091   4.770   4.829 1.00 . A A . 41 GLU CA   1 1 
        3  2238 1 1 41 GLU CB   C   3.760   3.414   4.971 1.00 . A A . 41 GLU CB   1 1 
        3  2239 1 1 41 GLU CD   C   3.573   0.933   4.945 1.00 . A A . 41 GLU CD   1 1 
        3  2240 1 1 41 GLU CG   C   2.855   2.230   4.725 1.00 . A A . 41 GLU CG   1 1 
        3  2241 1 1 41 GLU H    H   2.638   4.240   2.832 1.00 . A A . 41 GLU H    1 1 
        3  2242 1 1 41 GLU HA   H   2.348   4.881   5.606 1.00 . A A . 41 GLU HA   1 1 
        3  2243 1 1 41 GLU HB2  H   4.578   3.358   4.267 1.00 . A A . 41 GLU HB2  1 1 
        3  2244 1 1 41 GLU HB3  H   4.160   3.332   5.970 1.00 . A A . 41 GLU HB3  1 1 
        3  2245 1 1 41 GLU HG2  H   2.013   2.285   5.399 1.00 . A A . 41 GLU HG2  1 1 
        3  2246 1 1 41 GLU HG3  H   2.503   2.264   3.705 1.00 . A A . 41 GLU HG3  1 1 
        3  2247 1 1 41 GLU N    N   2.430   4.892   3.537 1.00 . A A . 41 GLU N    1 1 
        3  2248 1 1 41 GLU O    O   4.273   6.472   6.027 1.00 . A A . 41 GLU O    1 1 
        3  2249 1 1 41 GLU OE1  O   4.715   0.789   4.471 1.00 . A A . 41 GLU OE1  1 1 
        3  2250 1 1 41 GLU OE2  O   3.011   0.032   5.607 1.00 . A A . 41 GLU OE2  1 1 
        3  2251 1 1 42 GLN C    C   5.519   8.332   3.213 1.00 . A A . 42 GLN C    1 1 
        3  2252 1 1 42 GLN CA   C   5.957   7.050   3.921 1.00 . A A . 42 GLN CA   1 1 
        3  2253 1 1 42 GLN CB   C   7.187   6.458   3.236 1.00 . A A . 42 GLN CB   1 1 
        3  2254 1 1 42 GLN CD   C   8.871   4.581   3.143 1.00 . A A . 42 GLN CD   1 1 
        3  2255 1 1 42 GLN CG   C   7.697   5.178   3.883 1.00 . A A . 42 GLN CG   1 1 
        3  2256 1 1 42 GLN H    H   4.715   5.558   3.095 1.00 . A A . 42 GLN H    1 1 
        3  2257 1 1 42 GLN HA   H   6.201   7.275   4.948 1.00 . A A . 42 GLN HA   1 1 
        3  2258 1 1 42 GLN HB2  H   6.942   6.242   2.207 1.00 . A A . 42 GLN HB2  1 1 
        3  2259 1 1 42 GLN HB3  H   7.981   7.189   3.261 1.00 . A A . 42 GLN HB3  1 1 
        3  2260 1 1 42 GLN HE21 H  10.166   5.604   4.236 1.00 . A A . 42 GLN HE21 1 1 
        3  2261 1 1 42 GLN HE22 H  10.823   4.542   3.039 1.00 . A A . 42 GLN HE22 1 1 
        3  2262 1 1 42 GLN HG2  H   8.005   5.399   4.895 1.00 . A A . 42 GLN HG2  1 1 
        3  2263 1 1 42 GLN HG3  H   6.894   4.457   3.904 1.00 . A A . 42 GLN HG3  1 1 
        3  2264 1 1 42 GLN N    N   4.881   6.075   3.916 1.00 . A A . 42 GLN N    1 1 
        3  2265 1 1 42 GLN NE2  N  10.065   4.951   3.507 1.00 . A A . 42 GLN NE2  1 1 
        3  2266 1 1 42 GLN O    O   6.344   9.198   2.879 1.00 . A A . 42 GLN O    1 1 
        3  2267 1 1 42 GLN OE1  O   8.700   3.784   2.229 1.00 . A A . 42 GLN OE1  1 1 
        3  2268 1 1 43 GLY C    C   2.402  10.044   2.917 1.00 . A A . 43 GLY C    1 1 
        3  2269 1 1 43 GLY CA   C   3.709   9.611   2.324 1.00 . A A . 43 GLY CA   1 1 
        3  2270 1 1 43 GLY H    H   3.622   7.795   3.374 1.00 . A A . 43 GLY H    1 1 
        3  2271 1 1 43 GLY HA2  H   4.418  10.422   2.389 1.00 . A A . 43 GLY HA2  1 1 
        3  2272 1 1 43 GLY HA3  H   3.555   9.357   1.287 1.00 . A A . 43 GLY HA3  1 1 
        3  2273 1 1 43 GLY N    N   4.235   8.468   3.013 1.00 . A A . 43 GLY N    1 1 
        3  2274 1 1 43 GLY O    O   2.168   9.854   4.114 1.00 . A A . 43 GLY O    1 1 
        3  2275 1 1 44 ARG C    C  -0.719   9.909   2.578 1.00 . A A . 44 ARG C    1 1 
        3  2276 1 1 44 ARG CA   C   0.251  11.064   2.542 1.00 . A A . 44 ARG CA   1 1 
        3  2277 1 1 44 ARG CB   C  -0.269  12.181   1.645 1.00 . A A . 44 ARG CB   1 1 
        3  2278 1 1 44 ARG CD   C   0.103  14.467   0.707 1.00 . A A . 44 ARG CD   1 1 
        3  2279 1 1 44 ARG CG   C   0.621  13.402   1.641 1.00 . A A . 44 ARG CG   1 1 
        3  2280 1 1 44 ARG CZ   C   0.784  16.751  -0.003 1.00 . A A . 44 ARG CZ   1 1 
        3  2281 1 1 44 ARG H    H   1.787  10.684   1.152 1.00 . A A . 44 ARG H    1 1 
        3  2282 1 1 44 ARG HA   H   0.369  11.444   3.546 1.00 . A A . 44 ARG HA   1 1 
        3  2283 1 1 44 ARG HB2  H  -0.351  11.809   0.635 1.00 . A A . 44 ARG HB2  1 1 
        3  2284 1 1 44 ARG HB3  H  -1.249  12.476   1.989 1.00 . A A . 44 ARG HB3  1 1 
        3  2285 1 1 44 ARG HD2  H   0.104  14.072  -0.297 1.00 . A A . 44 ARG HD2  1 1 
        3  2286 1 1 44 ARG HD3  H  -0.904  14.730   0.992 1.00 . A A . 44 ARG HD3  1 1 
        3  2287 1 1 44 ARG HE   H   1.665  15.635   1.413 1.00 . A A . 44 ARG HE   1 1 
        3  2288 1 1 44 ARG HG2  H   0.664  13.804   2.642 1.00 . A A . 44 ARG HG2  1 1 
        3  2289 1 1 44 ARG HG3  H   1.613  13.111   1.331 1.00 . A A . 44 ARG HG3  1 1 
        3  2290 1 1 44 ARG HH11 H  -0.813  16.050  -1.084 1.00 . A A . 44 ARG HH11 1 1 
        3  2291 1 1 44 ARG HH12 H  -0.294  17.631  -1.485 1.00 . A A . 44 ARG HH12 1 1 
        3  2292 1 1 44 ARG HH21 H   2.334  17.756   0.848 1.00 . A A . 44 ARG HH21 1 1 
        3  2293 1 1 44 ARG HH22 H   1.507  18.616  -0.393 1.00 . A A . 44 ARG HH22 1 1 
        3  2294 1 1 44 ARG N    N   1.549  10.601   2.100 1.00 . A A . 44 ARG N    1 1 
        3  2295 1 1 44 ARG NE   N   0.939  15.663   0.748 1.00 . A A . 44 ARG NE   1 1 
        3  2296 1 1 44 ARG NH1  N  -0.178  16.809  -0.921 1.00 . A A . 44 ARG NH1  1 1 
        3  2297 1 1 44 ARG NH2  N   1.601  17.784   0.163 1.00 . A A . 44 ARG NH2  1 1 
        3  2298 1 1 44 ARG O    O  -1.275   9.503   1.546 1.00 . A A . 44 ARG O    1 1 
        3  2299 1 1 45 GLY C    C  -3.167   8.567   3.880 1.00 . A A . 45 GLY C    1 1 
        3  2300 1 1 45 GLY CA   C  -1.715   8.224   3.951 1.00 . A A . 45 GLY CA   1 1 
        3  2301 1 1 45 GLY H    H  -0.376   9.738   4.509 1.00 . A A . 45 GLY H    1 1 
        3  2302 1 1 45 GLY HA2  H  -1.494   7.495   3.187 1.00 . A A . 45 GLY HA2  1 1 
        3  2303 1 1 45 GLY HA3  H  -1.503   7.795   4.919 1.00 . A A . 45 GLY HA3  1 1 
        3  2304 1 1 45 GLY N    N  -0.870   9.358   3.751 1.00 . A A . 45 GLY N    1 1 
        3  2305 1 1 45 GLY O    O  -3.924   7.863   3.224 1.00 . A A . 45 GLY O    1 1 
        3  2306 1 1 46 GLU C    C  -5.891   9.196   5.265 1.00 . A A . 46 GLU C    1 1 
        3  2307 1 1 46 GLU CA   C  -4.919  10.171   4.634 1.00 . A A . 46 GLU CA   1 1 
        3  2308 1 1 46 GLU CB   C  -5.427  10.662   3.290 1.00 . A A . 46 GLU CB   1 1 
        3  2309 1 1 46 GLU CD   C  -5.246  12.351   1.480 1.00 . A A . 46 GLU CD   1 1 
        3  2310 1 1 46 GLU CG   C  -4.629  11.812   2.723 1.00 . A A . 46 GLU CG   1 1 
        3  2311 1 1 46 GLU H    H  -2.854  10.173   5.022 1.00 . A A . 46 GLU H    1 1 
        3  2312 1 1 46 GLU HA   H  -4.891  11.010   5.306 1.00 . A A . 46 GLU HA   1 1 
        3  2313 1 1 46 GLU HB2  H  -5.374   9.838   2.597 1.00 . A A . 46 GLU HB2  1 1 
        3  2314 1 1 46 GLU HB3  H  -6.456  10.973   3.393 1.00 . A A . 46 GLU HB3  1 1 
        3  2315 1 1 46 GLU HG2  H  -4.574  12.603   3.455 1.00 . A A . 46 GLU HG2  1 1 
        3  2316 1 1 46 GLU HG3  H  -3.631  11.466   2.493 1.00 . A A . 46 GLU HG3  1 1 
        3  2317 1 1 46 GLU N    N  -3.544   9.658   4.554 1.00 . A A . 46 GLU N    1 1 
        3  2318 1 1 46 GLU O    O  -6.316   9.368   6.408 1.00 . A A . 46 GLU O    1 1 
        3  2319 1 1 46 GLU OE1  O  -6.219  13.122   1.584 1.00 . A A . 46 GLU OE1  1 1 
        3  2320 1 1 46 GLU OE2  O  -4.768  12.038   0.371 1.00 . A A . 46 GLU OE2  1 1 
        3  2321 1 1 47 ASP C    C  -6.478   6.352   6.055 1.00 . A A . 47 ASP C    1 1 
        3  2322 1 1 47 ASP CA   C  -7.126   7.135   4.942 1.00 . A A . 47 ASP CA   1 1 
        3  2323 1 1 47 ASP CB   C  -7.411   6.181   3.776 1.00 . A A . 47 ASP CB   1 1 
        3  2324 1 1 47 ASP CG   C  -8.130   6.821   2.611 1.00 . A A . 47 ASP CG   1 1 
        3  2325 1 1 47 ASP H    H  -5.795   8.176   3.639 1.00 . A A . 47 ASP H    1 1 
        3  2326 1 1 47 ASP HA   H  -8.054   7.572   5.282 1.00 . A A . 47 ASP HA   1 1 
        3  2327 1 1 47 ASP HB2  H  -6.464   5.808   3.416 1.00 . A A . 47 ASP HB2  1 1 
        3  2328 1 1 47 ASP HB3  H  -8.000   5.352   4.137 1.00 . A A . 47 ASP HB3  1 1 
        3  2329 1 1 47 ASP N    N  -6.222   8.193   4.524 1.00 . A A . 47 ASP N    1 1 
        3  2330 1 1 47 ASP O    O  -7.130   5.938   7.021 1.00 . A A . 47 ASP O    1 1 
        3  2331 1 1 47 ASP OD1  O  -7.485   7.527   1.798 1.00 . A A . 47 ASP OD1  1 1 
        3  2332 1 1 47 ASP OD2  O  -9.346   6.592   2.450 1.00 . A A . 47 ASP OD2  1 1 
        3  2333 1 1 48 VAL C    C  -3.599   6.381   7.750 1.00 . A A . 48 VAL C    1 1 
        3  2334 1 1 48 VAL CA   C  -4.427   5.436   6.894 1.00 . A A . 48 VAL CA   1 1 
        3  2335 1 1 48 VAL CB   C  -3.520   4.351   6.248 1.00 . A A . 48 VAL CB   1 1 
        3  2336 1 1 48 VAL CG1  C  -4.361   3.300   5.549 1.00 . A A . 48 VAL CG1  1 1 
        3  2337 1 1 48 VAL CG2  C  -2.520   4.957   5.270 1.00 . A A . 48 VAL CG2  1 1 
        3  2338 1 1 48 VAL H    H  -4.737   6.574   5.154 1.00 . A A . 48 VAL H    1 1 
        3  2339 1 1 48 VAL HA   H  -5.147   4.945   7.532 1.00 . A A . 48 VAL HA   1 1 
        3  2340 1 1 48 VAL HB   H  -2.976   3.868   7.044 1.00 . A A . 48 VAL HB   1 1 
        3  2341 1 1 48 VAL HG11 H  -4.989   2.805   6.274 1.00 . A A . 48 VAL HG11 1 1 
        3  2342 1 1 48 VAL HG12 H  -3.718   2.576   5.068 1.00 . A A . 48 VAL HG12 1 1 
        3  2343 1 1 48 VAL HG13 H  -4.984   3.782   4.811 1.00 . A A . 48 VAL HG13 1 1 
        3  2344 1 1 48 VAL HG21 H  -1.909   4.174   4.845 1.00 . A A . 48 VAL HG21 1 1 
        3  2345 1 1 48 VAL HG22 H  -1.889   5.662   5.792 1.00 . A A . 48 VAL HG22 1 1 
        3  2346 1 1 48 VAL HG23 H  -3.052   5.468   4.481 1.00 . A A . 48 VAL HG23 1 1 
        3  2347 1 1 48 VAL N    N  -5.189   6.166   5.923 1.00 . A A . 48 VAL N    1 1 
        3  2348 1 1 48 VAL O    O  -3.194   7.460   7.291 1.00 . A A . 48 VAL O    1 1 
        3  2349 1 1 49 ASP C    C  -1.738   5.802  10.732 1.00 . A A . 49 ASP C    1 1 
        3  2350 1 1 49 ASP CA   C  -2.604   6.752   9.940 1.00 . A A . 49 ASP CA   1 1 
        3  2351 1 1 49 ASP CB   C  -3.507   7.567  10.877 1.00 . A A . 49 ASP CB   1 1 
        3  2352 1 1 49 ASP CG   C  -2.734   8.290  11.972 1.00 . A A . 49 ASP CG   1 1 
        3  2353 1 1 49 ASP H    H  -3.752   5.133   9.279 1.00 . A A . 49 ASP H    1 1 
        3  2354 1 1 49 ASP HA   H  -1.962   7.422   9.386 1.00 . A A . 49 ASP HA   1 1 
        3  2355 1 1 49 ASP HB2  H  -4.039   8.306  10.297 1.00 . A A . 49 ASP HB2  1 1 
        3  2356 1 1 49 ASP HB3  H  -4.221   6.901  11.340 1.00 . A A . 49 ASP HB3  1 1 
        3  2357 1 1 49 ASP N    N  -3.383   5.991   8.979 1.00 . A A . 49 ASP N    1 1 
        3  2358 1 1 49 ASP O    O  -0.535   5.700  10.439 1.00 . A A . 49 ASP O    1 1 
        3  2359 1 1 49 ASP OXT  O  -2.271   5.073  11.597 1.00 . A A . 49 ASP OXT  1 1 
        3  2360 1 1 49 ASP OD1  O  -2.828   7.890  13.157 1.00 . A A . 49 ASP OD1  1 1 
        3  2361 1 1 49 ASP OD2  O  -2.030   9.283  11.677 1.00 . A A . 49 ASP OD2  1 1 
        4  2362 1 1  1 PCA C    C -13.094   7.054   5.564 1.00 . A A .  1 PCA C    1 1 
        4  2363 1 1  1 PCA CA   C -13.434   8.069   6.622 1.00 . A A .  1 PCA CA   1 1 
        4  2364 1 1  1 PCA CB   C -12.687   9.361   6.355 1.00 . A A .  1 PCA CB   1 1 
        4  2365 1 1  1 PCA CD   C -12.299   8.531   8.551 1.00 . A A .  1 PCA CD   1 1 
        4  2366 1 1  1 PCA CG   C -11.881   9.639   7.601 1.00 . A A .  1 PCA CG   1 1 
        4  2367 1 1  1 PCA HA   H -14.502   8.232   6.614 1.00 . A A .  1 PCA HA   1 1 
        4  2368 1 1  1 PCA HB2  H -13.391  10.171   6.169 1.00 . A A .  1 PCA HB2  1 1 
        4  2369 1 1  1 PCA HB3  H -12.026   9.237   5.497 1.00 . A A .  1 PCA HB3  1 1 
        4  2370 1 1  1 PCA HG2  H -12.153  10.597   8.039 1.00 . A A .  1 PCA HG2  1 1 
        4  2371 1 1  1 PCA HG3  H -10.814   9.594   7.382 1.00 . A A .  1 PCA HG3  1 1 
        4  2372 1 1  1 PCA N    N -12.992   7.598   7.925 1.00 . A A .  1 PCA N    1 1 
        4  2373 1 1  1 PCA O    O -12.558   5.994   5.878 1.00 . A A .  1 PCA O    1 1 
        4  2374 1 1  1 PCA OE   O -12.020   8.527   9.762 1.00 . A A .  1 PCA OE   1 1 
        4  2375 1 1  2 ARG C    C -11.651   6.697   2.793 1.00 . A A .  2 ARG C    1 1 
        4  2376 1 1  2 ARG CA   C -13.092   6.475   3.226 1.00 . A A .  2 ARG CA   1 1 
        4  2377 1 1  2 ARG CB   C -14.079   6.694   2.067 1.00 . A A .  2 ARG CB   1 1 
        4  2378 1 1  2 ARG CD   C -15.242   8.262   0.499 1.00 . A A .  2 ARG CD   1 1 
        4  2379 1 1  2 ARG CG   C -14.087   8.097   1.474 1.00 . A A .  2 ARG CG   1 1 
        4  2380 1 1  2 ARG CZ   C -17.611   7.460   0.585 1.00 . A A .  2 ARG CZ   1 1 
        4  2381 1 1  2 ARG H    H -13.842   8.219   4.155 1.00 . A A .  2 ARG H    1 1 
        4  2382 1 1  2 ARG HA   H -13.184   5.462   3.590 1.00 . A A .  2 ARG HA   1 1 
        4  2383 1 1  2 ARG HB2  H -13.837   6.005   1.272 1.00 . A A .  2 ARG HB2  1 1 
        4  2384 1 1  2 ARG HB3  H -15.077   6.474   2.418 1.00 . A A .  2 ARG HB3  1 1 
        4  2385 1 1  2 ARG HD2  H -15.211   9.258   0.083 1.00 . A A .  2 ARG HD2  1 1 
        4  2386 1 1  2 ARG HD3  H -15.132   7.535  -0.291 1.00 . A A .  2 ARG HD3  1 1 
        4  2387 1 1  2 ARG HE   H -16.592   8.364   2.088 1.00 . A A .  2 ARG HE   1 1 
        4  2388 1 1  2 ARG HG2  H -14.173   8.825   2.266 1.00 . A A .  2 ARG HG2  1 1 
        4  2389 1 1  2 ARG HG3  H -13.158   8.254   0.945 1.00 . A A .  2 ARG HG3  1 1 
        4  2390 1 1  2 ARG HH11 H -16.796   7.311  -1.296 1.00 . A A .  2 ARG HH11 1 1 
        4  2391 1 1  2 ARG HH12 H -18.358   6.675  -1.158 1.00 . A A .  2 ARG HH12 1 1 
        4  2392 1 1  2 ARG HH21 H -18.790   7.479   2.270 1.00 . A A .  2 ARG HH21 1 1 
        4  2393 1 1  2 ARG HH22 H -19.510   6.767   0.910 1.00 . A A .  2 ARG HH22 1 1 
        4  2394 1 1  2 ARG N    N -13.401   7.360   4.330 1.00 . A A .  2 ARG N    1 1 
        4  2395 1 1  2 ARG NE   N -16.547   8.053   1.154 1.00 . A A .  2 ARG NE   1 1 
        4  2396 1 1  2 ARG NH1  N -17.587   7.130  -0.705 1.00 . A A .  2 ARG NH1  1 1 
        4  2397 1 1  2 ARG NH2  N -18.708   7.226   1.302 1.00 . A A .  2 ARG NH2  1 1 
        4  2398 1 1  2 ARG O    O -10.996   7.643   3.266 1.00 . A A .  2 ARG O    1 1 
        4  2399 1 1  3 GLY C    C  -8.829   5.378   2.508 1.00 . A A .  3 GLY C    1 1 
        4  2400 1 1  3 GLY CA   C  -9.772   5.984   1.499 1.00 . A A .  3 GLY CA   1 1 
        4  2401 1 1  3 GLY H    H -11.698   5.123   1.558 1.00 . A A .  3 GLY H    1 1 
        4  2402 1 1  3 GLY HA2  H  -9.637   5.504   0.542 1.00 . A A .  3 GLY HA2  1 1 
        4  2403 1 1  3 GLY HA3  H  -9.542   7.034   1.400 1.00 . A A .  3 GLY HA3  1 1 
        4  2404 1 1  3 GLY N    N -11.148   5.848   1.926 1.00 . A A .  3 GLY N    1 1 
        4  2405 1 1  3 GLY O    O  -7.681   5.814   2.648 1.00 . A A .  3 GLY O    1 1 
        4  2406 1 1  4 SER C    C  -7.673   2.633   3.616 1.00 . A A .  4 SER C    1 1 
        4  2407 1 1  4 SER CA   C  -8.581   3.714   4.232 1.00 . A A .  4 SER CA   1 1 
        4  2408 1 1  4 SER CB   C  -9.593   3.063   5.157 1.00 . A A .  4 SER CB   1 1 
        4  2409 1 1  4 SER H    H -10.199   4.027   2.969 1.00 . A A .  4 SER H    1 1 
        4  2410 1 1  4 SER HA   H  -8.012   4.444   4.786 1.00 . A A .  4 SER HA   1 1 
        4  2411 1 1  4 SER HB2  H  -9.927   2.127   4.732 1.00 . A A .  4 SER HB2  1 1 
        4  2412 1 1  4 SER HB3  H  -9.135   2.884   6.117 1.00 . A A .  4 SER HB3  1 1 
        4  2413 1 1  4 SER HG   H -10.409   4.785   5.641 1.00 . A A .  4 SER HG   1 1 
        4  2414 1 1  4 SER N    N  -9.309   4.373   3.186 1.00 . A A .  4 SER N    1 1 
        4  2415 1 1  4 SER O    O  -8.177   1.658   3.043 1.00 . A A .  4 SER O    1 1 
        4  2416 1 1  4 SER OG   O -10.720   3.916   5.351 1.00 . A A .  4 SER OG   1 1 
        4  2417 1 1  5 PRO C    C  -5.580   0.394   3.546 1.00 . A A .  5 PRO C    1 1 
        4  2418 1 1  5 PRO CA   C  -5.370   1.855   3.117 1.00 . A A .  5 PRO CA   1 1 
        4  2419 1 1  5 PRO CB   C  -3.999   2.371   3.596 1.00 . A A .  5 PRO CB   1 1 
        4  2420 1 1  5 PRO CD   C  -5.646   3.874   4.448 1.00 . A A .  5 PRO CD   1 1 
        4  2421 1 1  5 PRO CG   C  -4.297   3.290   4.732 1.00 . A A .  5 PRO CG   1 1 
        4  2422 1 1  5 PRO HA   H  -5.416   1.905   2.039 1.00 . A A .  5 PRO HA   1 1 
        4  2423 1 1  5 PRO HB2  H  -3.394   1.535   3.914 1.00 . A A .  5 PRO HB2  1 1 
        4  2424 1 1  5 PRO HB3  H  -3.504   2.890   2.789 1.00 . A A .  5 PRO HB3  1 1 
        4  2425 1 1  5 PRO HD2  H  -6.142   4.110   5.377 1.00 . A A .  5 PRO HD2  1 1 
        4  2426 1 1  5 PRO HD3  H  -5.559   4.756   3.830 1.00 . A A .  5 PRO HD3  1 1 
        4  2427 1 1  5 PRO HG2  H  -4.317   2.733   5.657 1.00 . A A .  5 PRO HG2  1 1 
        4  2428 1 1  5 PRO HG3  H  -3.551   4.070   4.782 1.00 . A A .  5 PRO HG3  1 1 
        4  2429 1 1  5 PRO N    N  -6.333   2.785   3.725 1.00 . A A .  5 PRO N    1 1 
        4  2430 1 1  5 PRO O    O  -5.507  -0.520   2.718 1.00 . A A .  5 PRO O    1 1 
        4  2431 1 1  6 ARG C    C  -7.286  -1.868   4.775 1.00 . A A .  6 ARG C    1 1 
        4  2432 1 1  6 ARG CA   C  -6.072  -1.164   5.362 1.00 . A A .  6 ARG CA   1 1 
        4  2433 1 1  6 ARG CB   C  -6.173  -1.167   6.878 1.00 . A A .  6 ARG CB   1 1 
        4  2434 1 1  6 ARG CD   C  -5.163  -0.756   9.110 1.00 . A A .  6 ARG CD   1 1 
        4  2435 1 1  6 ARG CG   C  -4.905  -0.812   7.614 1.00 . A A .  6 ARG CG   1 1 
        4  2436 1 1  6 ARG CZ   C  -7.268   0.231  10.065 1.00 . A A .  6 ARG CZ   1 1 
        4  2437 1 1  6 ARG H    H  -6.026   0.963   5.413 1.00 . A A .  6 ARG H    1 1 
        4  2438 1 1  6 ARG HA   H  -5.189  -1.718   5.082 1.00 . A A .  6 ARG HA   1 1 
        4  2439 1 1  6 ARG HB2  H  -6.935  -0.464   7.178 1.00 . A A .  6 ARG HB2  1 1 
        4  2440 1 1  6 ARG HB3  H  -6.478  -2.155   7.191 1.00 . A A .  6 ARG HB3  1 1 
        4  2441 1 1  6 ARG HD2  H  -5.597  -1.691   9.429 1.00 . A A .  6 ARG HD2  1 1 
        4  2442 1 1  6 ARG HD3  H  -4.222  -0.609   9.622 1.00 . A A .  6 ARG HD3  1 1 
        4  2443 1 1  6 ARG HE   H  -5.699   1.233   9.223 1.00 . A A .  6 ARG HE   1 1 
        4  2444 1 1  6 ARG HG2  H  -4.157  -1.565   7.407 1.00 . A A .  6 ARG HG2  1 1 
        4  2445 1 1  6 ARG HG3  H  -4.557   0.153   7.276 1.00 . A A .  6 ARG HG3  1 1 
        4  2446 1 1  6 ARG HH11 H  -7.314  -1.822  10.065 1.00 . A A .  6 ARG HH11 1 1 
        4  2447 1 1  6 ARG HH12 H  -8.683  -1.085  10.747 1.00 . A A .  6 ARG HH12 1 1 
        4  2448 1 1  6 ARG HH21 H  -7.612   2.249  10.215 1.00 . A A .  6 ARG HH21 1 1 
        4  2449 1 1  6 ARG HH22 H  -8.841   1.271  10.859 1.00 . A A .  6 ARG HH22 1 1 
        4  2450 1 1  6 ARG N    N  -5.896   0.185   4.825 1.00 . A A .  6 ARG N    1 1 
        4  2451 1 1  6 ARG NE   N  -6.069   0.351   9.458 1.00 . A A .  6 ARG NE   1 1 
        4  2452 1 1  6 ARG NH1  N  -7.786  -0.971  10.312 1.00 . A A .  6 ARG NH1  1 1 
        4  2453 1 1  6 ARG NH2  N  -7.953   1.322  10.397 1.00 . A A .  6 ARG NH2  1 1 
        4  2454 1 1  6 ARG O    O  -7.282  -3.089   4.641 1.00 . A A .  6 ARG O    1 1 
        4  2455 1 1  7 ALA C    C  -9.233  -2.439   2.588 1.00 . A A .  7 ALA C    1 1 
        4  2456 1 1  7 ALA CA   C  -9.527  -1.666   3.862 1.00 . A A .  7 ALA CA   1 1 
        4  2457 1 1  7 ALA CB   C -10.545  -0.576   3.605 1.00 . A A .  7 ALA CB   1 1 
        4  2458 1 1  7 ALA H    H  -8.215  -0.130   4.497 1.00 . A A .  7 ALA H    1 1 
        4  2459 1 1  7 ALA HA   H  -9.929  -2.350   4.595 1.00 . A A .  7 ALA HA   1 1 
        4  2460 1 1  7 ALA HB1  H -10.144   0.116   2.880 1.00 . A A .  7 ALA HB1  1 1 
        4  2461 1 1  7 ALA HB2  H -10.765  -0.056   4.524 1.00 . A A .  7 ALA HB2  1 1 
        4  2462 1 1  7 ALA HB3  H -11.447  -1.021   3.211 1.00 . A A .  7 ALA HB3  1 1 
        4  2463 1 1  7 ALA N    N  -8.303  -1.102   4.408 1.00 . A A .  7 ALA N    1 1 
        4  2464 1 1  7 ALA O    O  -9.498  -3.655   2.509 1.00 . A A .  7 ALA O    1 1 
        4  2465 1 1  8 GLU C    C  -7.147  -3.398   0.575 1.00 . A A .  8 GLU C    1 1 
        4  2466 1 1  8 GLU CA   C  -8.251  -2.369   0.363 1.00 . A A .  8 GLU CA   1 1 
        4  2467 1 1  8 GLU CB   C  -7.795  -1.324  -0.654 1.00 . A A .  8 GLU CB   1 1 
        4  2468 1 1  8 GLU CD   C  -9.671   0.364  -0.359 1.00 . A A .  8 GLU CD   1 1 
        4  2469 1 1  8 GLU CG   C  -8.899  -0.499  -1.306 1.00 . A A .  8 GLU CG   1 1 
        4  2470 1 1  8 GLU H    H  -8.473  -0.795   1.737 1.00 . A A .  8 GLU H    1 1 
        4  2471 1 1  8 GLU HA   H  -9.120  -2.877  -0.030 1.00 . A A .  8 GLU HA   1 1 
        4  2472 1 1  8 GLU HB2  H  -7.128  -0.641  -0.150 1.00 . A A .  8 GLU HB2  1 1 
        4  2473 1 1  8 GLU HB3  H  -7.241  -1.826  -1.433 1.00 . A A .  8 GLU HB3  1 1 
        4  2474 1 1  8 GLU HG2  H  -8.455   0.144  -2.049 1.00 . A A .  8 GLU HG2  1 1 
        4  2475 1 1  8 GLU HG3  H  -9.584  -1.180  -1.787 1.00 . A A .  8 GLU HG3  1 1 
        4  2476 1 1  8 GLU N    N  -8.641  -1.755   1.619 1.00 . A A .  8 GLU N    1 1 
        4  2477 1 1  8 GLU O    O  -7.092  -4.410  -0.118 1.00 . A A .  8 GLU O    1 1 
        4  2478 1 1  8 GLU OE1  O  -9.113   1.337   0.154 1.00 . A A .  8 GLU OE1  1 1 
        4  2479 1 1  8 GLU OE2  O -10.880   0.115  -0.152 1.00 . A A .  8 GLU OE2  1 1 
        4  2480 1 1  9 TYR C    C  -5.725  -5.398   2.271 1.00 . A A .  9 TYR C    1 1 
        4  2481 1 1  9 TYR CA   C  -5.183  -4.026   1.898 1.00 . A A .  9 TYR CA   1 1 
        4  2482 1 1  9 TYR CB   C  -4.428  -3.436   3.085 1.00 . A A .  9 TYR CB   1 1 
        4  2483 1 1  9 TYR CD1  C  -1.987  -4.002   3.066 1.00 . A A .  9 TYR CD1  1 1 
        4  2484 1 1  9 TYR CD2  C  -3.378  -5.173   4.584 1.00 . A A .  9 TYR CD2  1 1 
        4  2485 1 1  9 TYR CE1  C  -0.894  -4.680   3.523 1.00 . A A .  9 TYR CE1  1 1 
        4  2486 1 1  9 TYR CE2  C  -2.293  -5.871   5.050 1.00 . A A .  9 TYR CE2  1 1 
        4  2487 1 1  9 TYR CG   C  -3.242  -4.228   3.578 1.00 . A A .  9 TYR CG   1 1 
        4  2488 1 1  9 TYR CZ   C  -1.039  -5.617   4.515 1.00 . A A .  9 TYR CZ   1 1 
        4  2489 1 1  9 TYR H    H  -6.366  -2.278   2.018 1.00 . A A .  9 TYR H    1 1 
        4  2490 1 1  9 TYR HA   H  -4.507  -4.113   1.060 1.00 . A A .  9 TYR HA   1 1 
        4  2491 1 1  9 TYR HB2  H  -4.078  -2.450   2.822 1.00 . A A .  9 TYR HB2  1 1 
        4  2492 1 1  9 TYR HB3  H  -5.129  -3.348   3.901 1.00 . A A .  9 TYR HB3  1 1 
        4  2493 1 1  9 TYR HD1  H  -1.873  -3.268   2.281 1.00 . A A .  9 TYR HD1  1 1 
        4  2494 1 1  9 TYR HD2  H  -4.358  -5.366   4.995 1.00 . A A .  9 TYR HD2  1 1 
        4  2495 1 1  9 TYR HE1  H   0.070  -4.457   3.091 1.00 . A A .  9 TYR HE1  1 1 
        4  2496 1 1  9 TYR HE2  H  -2.453  -6.603   5.828 1.00 . A A .  9 TYR HE2  1 1 
        4  2497 1 1  9 TYR HH   H   0.762  -5.649   5.151 1.00 . A A .  9 TYR HH   1 1 
        4  2498 1 1  9 TYR N    N  -6.278  -3.130   1.536 1.00 . A A .  9 TYR N    1 1 
        4  2499 1 1  9 TYR O    O  -5.287  -6.427   1.737 1.00 . A A .  9 TYR O    1 1 
        4  2500 1 1  9 TYR OH   O   0.070  -6.301   4.978 1.00 . A A .  9 TYR OH   1 1 
        4  2501 1 1 10 GLU C    C  -8.076  -7.332   2.515 1.00 . A A . 10 GLU C    1 1 
        4  2502 1 1 10 GLU CA   C  -7.272  -6.637   3.625 1.00 . A A . 10 GLU CA   1 1 
        4  2503 1 1 10 GLU CB   C  -8.106  -6.430   4.884 1.00 . A A . 10 GLU CB   1 1 
        4  2504 1 1 10 GLU CD   C  -8.222  -5.819   7.313 1.00 . A A . 10 GLU CD   1 1 
        4  2505 1 1 10 GLU CG   C  -7.331  -5.943   6.099 1.00 . A A . 10 GLU CG   1 1 
        4  2506 1 1 10 GLU H    H  -7.006  -4.554   3.544 1.00 . A A . 10 GLU H    1 1 
        4  2507 1 1 10 GLU HA   H  -6.443  -7.286   3.868 1.00 . A A . 10 GLU HA   1 1 
        4  2508 1 1 10 GLU HB2  H  -8.862  -5.690   4.679 1.00 . A A . 10 GLU HB2  1 1 
        4  2509 1 1 10 GLU HB3  H  -8.566  -7.371   5.143 1.00 . A A . 10 GLU HB3  1 1 
        4  2510 1 1 10 GLU HG2  H  -6.540  -6.644   6.318 1.00 . A A . 10 GLU HG2  1 1 
        4  2511 1 1 10 GLU HG3  H  -6.907  -4.974   5.880 1.00 . A A . 10 GLU HG3  1 1 
        4  2512 1 1 10 GLU N    N  -6.689  -5.408   3.169 1.00 . A A . 10 GLU N    1 1 
        4  2513 1 1 10 GLU O    O  -8.093  -8.560   2.452 1.00 . A A . 10 GLU O    1 1 
        4  2514 1 1 10 GLU OE1  O  -8.435  -6.836   8.011 1.00 . A A . 10 GLU OE1  1 1 
        4  2515 1 1 10 GLU OE2  O  -8.766  -4.722   7.583 1.00 . A A . 10 GLU OE2  1 1 
        4  2516 1 1 11 VAL C    C  -8.416  -7.819  -0.450 1.00 . A A . 11 VAL C    1 1 
        4  2517 1 1 11 VAL CA   C  -9.426  -7.143   0.471 1.00 . A A . 11 VAL CA   1 1 
        4  2518 1 1 11 VAL CB   C -10.233  -6.084  -0.353 1.00 . A A . 11 VAL CB   1 1 
        4  2519 1 1 11 VAL CG1  C -10.925  -6.730  -1.551 1.00 . A A . 11 VAL CG1  1 1 
        4  2520 1 1 11 VAL CG2  C -11.261  -5.389   0.511 1.00 . A A . 11 VAL CG2  1 1 
        4  2521 1 1 11 VAL H    H  -8.687  -5.580   1.739 1.00 . A A . 11 VAL H    1 1 
        4  2522 1 1 11 VAL HA   H -10.100  -7.895   0.857 1.00 . A A . 11 VAL HA   1 1 
        4  2523 1 1 11 VAL HB   H  -9.537  -5.346  -0.722 1.00 . A A . 11 VAL HB   1 1 
        4  2524 1 1 11 VAL HG11 H -11.480  -5.978  -2.095 1.00 . A A . 11 VAL HG11 1 1 
        4  2525 1 1 11 VAL HG12 H -11.603  -7.496  -1.206 1.00 . A A . 11 VAL HG12 1 1 
        4  2526 1 1 11 VAL HG13 H -10.184  -7.171  -2.201 1.00 . A A . 11 VAL HG13 1 1 
        4  2527 1 1 11 VAL HG21 H -10.761  -4.857   1.306 1.00 . A A . 11 VAL HG21 1 1 
        4  2528 1 1 11 VAL HG22 H -11.931  -6.123   0.934 1.00 . A A . 11 VAL HG22 1 1 
        4  2529 1 1 11 VAL HG23 H -11.825  -4.691  -0.091 1.00 . A A . 11 VAL HG23 1 1 
        4  2530 1 1 11 VAL N    N  -8.705  -6.555   1.621 1.00 . A A . 11 VAL N    1 1 
        4  2531 1 1 11 VAL O    O  -8.626  -8.941  -0.921 1.00 . A A . 11 VAL O    1 1 
        4  2532 1 1 12 CYS C    C  -5.718  -8.973  -0.969 1.00 . A A . 12 CYS C    1 1 
        4  2533 1 1 12 CYS CA   C  -6.219  -7.616  -1.482 1.00 . A A . 12 CYS CA   1 1 
        4  2534 1 1 12 CYS CB   C  -5.091  -6.563  -1.509 1.00 . A A . 12 CYS CB   1 1 
        4  2535 1 1 12 CYS H    H  -7.227  -6.242  -0.258 1.00 . A A . 12 CYS H    1 1 
        4  2536 1 1 12 CYS HA   H  -6.594  -7.755  -2.484 1.00 . A A . 12 CYS HA   1 1 
        4  2537 1 1 12 CYS HB2  H  -5.500  -5.619  -1.837 1.00 . A A . 12 CYS HB2  1 1 
        4  2538 1 1 12 CYS HB3  H  -4.711  -6.443  -0.504 1.00 . A A . 12 CYS HB3  1 1 
        4  2539 1 1 12 CYS N    N  -7.309  -7.138  -0.658 1.00 . A A . 12 CYS N    1 1 
        4  2540 1 1 12 CYS O    O  -5.528  -9.912  -1.758 1.00 . A A . 12 CYS O    1 1 
        4  2541 1 1 12 CYS SG   S  -3.682  -6.949  -2.596 1.00 . A A . 12 CYS SG   1 1 
        4  2542 1 1 13 ARG C    C  -6.237 -11.404   0.788 1.00 . A A . 13 ARG C    1 1 
        4  2543 1 1 13 ARG CA   C  -5.151 -10.356   0.962 1.00 . A A . 13 ARG CA   1 1 
        4  2544 1 1 13 ARG CB   C  -4.857 -10.224   2.459 1.00 . A A . 13 ARG CB   1 1 
        4  2545 1 1 13 ARG CD   C  -3.449  -9.286   4.302 1.00 . A A . 13 ARG CD   1 1 
        4  2546 1 1 13 ARG CG   C  -3.853  -9.159   2.836 1.00 . A A . 13 ARG CG   1 1 
        4  2547 1 1 13 ARG CZ   C  -4.477  -9.521   6.549 1.00 . A A . 13 ARG CZ   1 1 
        4  2548 1 1 13 ARG H    H  -5.748  -8.311   0.922 1.00 . A A . 13 ARG H    1 1 
        4  2549 1 1 13 ARG HA   H  -4.259 -10.688   0.452 1.00 . A A . 13 ARG HA   1 1 
        4  2550 1 1 13 ARG HB2  H  -5.781  -9.994   2.964 1.00 . A A . 13 ARG HB2  1 1 
        4  2551 1 1 13 ARG HB3  H  -4.496 -11.175   2.821 1.00 . A A . 13 ARG HB3  1 1 
        4  2552 1 1 13 ARG HD2  H  -2.898 -10.203   4.443 1.00 . A A . 13 ARG HD2  1 1 
        4  2553 1 1 13 ARG HD3  H  -2.813  -8.451   4.554 1.00 . A A . 13 ARG HD3  1 1 
        4  2554 1 1 13 ARG HE   H  -5.473  -9.127   4.838 1.00 . A A . 13 ARG HE   1 1 
        4  2555 1 1 13 ARG HG2  H  -2.977  -9.266   2.215 1.00 . A A . 13 ARG HG2  1 1 
        4  2556 1 1 13 ARG HG3  H  -4.295  -8.186   2.675 1.00 . A A . 13 ARG HG3  1 1 
        4  2557 1 1 13 ARG HH11 H  -2.506 -10.156   6.505 1.00 . A A . 13 ARG HH11 1 1 
        4  2558 1 1 13 ARG HH12 H  -3.205 -10.100   8.048 1.00 . A A . 13 ARG HH12 1 1 
        4  2559 1 1 13 ARG HH21 H  -6.451  -9.178   6.981 1.00 . A A . 13 ARG HH21 1 1 
        4  2560 1 1 13 ARG HH22 H  -5.481  -9.553   8.322 1.00 . A A . 13 ARG HH22 1 1 
        4  2561 1 1 13 ARG N    N  -5.575  -9.097   0.360 1.00 . A A . 13 ARG N    1 1 
        4  2562 1 1 13 ARG NE   N  -4.587  -9.305   5.228 1.00 . A A . 13 ARG NE   1 1 
        4  2563 1 1 13 ARG NH1  N  -3.325  -9.955   7.061 1.00 . A A . 13 ARG NH1  1 1 
        4  2564 1 1 13 ARG NH2  N  -5.540  -9.412   7.328 1.00 . A A . 13 ARG NH2  1 1 
        4  2565 1 1 13 ARG O    O  -5.956 -12.531   0.412 1.00 . A A . 13 ARG O    1 1 
        4  2566 1 1 14 LEU C    C  -8.756 -12.595  -0.365 1.00 . A A . 14 LEU C    1 1 
        4  2567 1 1 14 LEU CA   C  -8.665 -11.875   0.982 1.00 . A A . 14 LEU CA   1 1 
        4  2568 1 1 14 LEU CB   C  -9.937 -11.052   1.237 1.00 . A A . 14 LEU CB   1 1 
        4  2569 1 1 14 LEU CD1  C -11.305 -12.838   2.360 1.00 . A A . 14 LEU CD1  1 1 
        4  2570 1 1 14 LEU CD2  C -12.429 -10.849   1.352 1.00 . A A . 14 LEU CD2  1 1 
        4  2571 1 1 14 LEU CG   C -11.265 -11.815   1.237 1.00 . A A . 14 LEU CG   1 1 
        4  2572 1 1 14 LEU H    H  -7.620 -10.061   1.308 1.00 . A A . 14 LEU H    1 1 
        4  2573 1 1 14 LEU HA   H  -8.571 -12.613   1.764 1.00 . A A . 14 LEU HA   1 1 
        4  2574 1 1 14 LEU HB2  H  -9.832 -10.564   2.194 1.00 . A A . 14 LEU HB2  1 1 
        4  2575 1 1 14 LEU HB3  H  -9.990 -10.288   0.475 1.00 . A A . 14 LEU HB3  1 1 
        4  2576 1 1 14 LEU HD11 H -11.195 -12.336   3.310 1.00 . A A . 14 LEU HD11 1 1 
        4  2577 1 1 14 LEU HD12 H -10.496 -13.541   2.230 1.00 . A A . 14 LEU HD12 1 1 
        4  2578 1 1 14 LEU HD13 H -12.247 -13.364   2.336 1.00 . A A . 14 LEU HD13 1 1 
        4  2579 1 1 14 LEU HD21 H -12.341 -10.287   2.271 1.00 . A A . 14 LEU HD21 1 1 
        4  2580 1 1 14 LEU HD22 H -13.354 -11.405   1.358 1.00 . A A . 14 LEU HD22 1 1 
        4  2581 1 1 14 LEU HD23 H -12.419 -10.170   0.512 1.00 . A A . 14 LEU HD23 1 1 
        4  2582 1 1 14 LEU HG   H -11.360 -12.348   0.303 1.00 . A A . 14 LEU HG   1 1 
        4  2583 1 1 14 LEU N    N  -7.483 -11.001   1.052 1.00 . A A . 14 LEU N    1 1 
        4  2584 1 1 14 LEU O    O  -9.012 -13.802  -0.412 1.00 . A A . 14 LEU O    1 1 
        4  2585 1 1 15 ARG C    C  -7.537 -13.581  -2.908 1.00 . A A . 15 ARG C    1 1 
        4  2586 1 1 15 ARG CA   C  -8.525 -12.421  -2.797 1.00 . A A . 15 ARG CA   1 1 
        4  2587 1 1 15 ARG CB   C  -8.173 -11.361  -3.836 1.00 . A A . 15 ARG CB   1 1 
        4  2588 1 1 15 ARG CD   C  -8.714  -9.180  -4.930 1.00 . A A . 15 ARG CD   1 1 
        4  2589 1 1 15 ARG CG   C  -9.070 -10.140  -3.815 1.00 . A A . 15 ARG CG   1 1 
        4  2590 1 1 15 ARG CZ   C  -6.632  -8.230  -5.931 1.00 . A A . 15 ARG CZ   1 1 
        4  2591 1 1 15 ARG H    H  -8.312 -10.902  -1.307 1.00 . A A . 15 ARG H    1 1 
        4  2592 1 1 15 ARG HA   H  -9.522 -12.790  -2.988 1.00 . A A . 15 ARG HA   1 1 
        4  2593 1 1 15 ARG HB2  H  -7.158 -11.034  -3.666 1.00 . A A . 15 ARG HB2  1 1 
        4  2594 1 1 15 ARG HB3  H  -8.234 -11.810  -4.816 1.00 . A A . 15 ARG HB3  1 1 
        4  2595 1 1 15 ARG HD2  H  -8.906  -9.661  -5.878 1.00 . A A . 15 ARG HD2  1 1 
        4  2596 1 1 15 ARG HD3  H  -9.341  -8.307  -4.835 1.00 . A A . 15 ARG HD3  1 1 
        4  2597 1 1 15 ARG HE   H  -6.866  -8.872  -4.016 1.00 . A A . 15 ARG HE   1 1 
        4  2598 1 1 15 ARG HG2  H -10.097 -10.454  -3.931 1.00 . A A . 15 ARG HG2  1 1 
        4  2599 1 1 15 ARG HG3  H  -8.952  -9.638  -2.866 1.00 . A A . 15 ARG HG3  1 1 
        4  2600 1 1 15 ARG HH11 H  -8.191  -8.348  -7.260 1.00 . A A . 15 ARG HH11 1 1 
        4  2601 1 1 15 ARG HH12 H  -6.758  -7.699  -7.903 1.00 . A A . 15 ARG HH12 1 1 
        4  2602 1 1 15 ARG HH21 H  -4.851  -7.924  -4.935 1.00 . A A . 15 ARG HH21 1 1 
        4  2603 1 1 15 ARG HH22 H  -4.855  -7.454  -6.567 1.00 . A A . 15 ARG HH22 1 1 
        4  2604 1 1 15 ARG N    N  -8.502 -11.857  -1.443 1.00 . A A . 15 ARG N    1 1 
        4  2605 1 1 15 ARG NE   N  -7.303  -8.757  -4.887 1.00 . A A . 15 ARG NE   1 1 
        4  2606 1 1 15 ARG NH1  N  -7.234  -8.084  -7.105 1.00 . A A . 15 ARG NH1  1 1 
        4  2607 1 1 15 ARG NH2  N  -5.363  -7.848  -5.791 1.00 . A A . 15 ARG NH2  1 1 
        4  2608 1 1 15 ARG O    O  -7.876 -14.670  -3.401 1.00 . A A . 15 ARG O    1 1 
        4  2609 1 1 16 CYS C    C  -5.613 -15.499  -1.458 1.00 . A A . 16 CYS C    1 1 
        4  2610 1 1 16 CYS CA   C  -5.313 -14.377  -2.417 1.00 . A A . 16 CYS CA   1 1 
        4  2611 1 1 16 CYS CB   C  -3.936 -13.809  -2.117 1.00 . A A . 16 CYS CB   1 1 
        4  2612 1 1 16 CYS H    H  -6.134 -12.488  -2.006 1.00 . A A . 16 CYS H    1 1 
        4  2613 1 1 16 CYS HA   H  -5.293 -14.789  -3.415 1.00 . A A . 16 CYS HA   1 1 
        4  2614 1 1 16 CYS HB2  H  -4.008 -13.154  -1.261 1.00 . A A . 16 CYS HB2  1 1 
        4  2615 1 1 16 CYS HB3  H  -3.269 -14.624  -1.877 1.00 . A A . 16 CYS HB3  1 1 
        4  2616 1 1 16 CYS N    N  -6.337 -13.361  -2.405 1.00 . A A . 16 CYS N    1 1 
        4  2617 1 1 16 CYS O    O  -5.317 -16.610  -1.749 1.00 . A A . 16 CYS O    1 1 
        4  2618 1 1 16 CYS SG   S  -3.185 -12.855  -3.462 1.00 . A A . 16 CYS SG   1 1 
        4  2619 1 1 17 GLN C    C  -7.440 -17.308   0.178 1.00 . A A . 17 GLN C    1 1 
        4  2620 1 1 17 GLN CA   C  -6.501 -16.225   0.674 1.00 . A A . 17 GLN CA   1 1 
        4  2621 1 1 17 GLN CB   C  -6.992 -15.608   1.975 1.00 . A A . 17 GLN CB   1 1 
        4  2622 1 1 17 GLN CD   C  -6.406 -14.153   3.938 1.00 . A A . 17 GLN CD   1 1 
        4  2623 1 1 17 GLN CG   C  -5.938 -14.759   2.651 1.00 . A A . 17 GLN CG   1 1 
        4  2624 1 1 17 GLN H    H  -6.497 -14.275  -0.165 1.00 . A A . 17 GLN H    1 1 
        4  2625 1 1 17 GLN HA   H  -5.554 -16.707   0.870 1.00 . A A . 17 GLN HA   1 1 
        4  2626 1 1 17 GLN HB2  H  -7.851 -14.988   1.764 1.00 . A A . 17 GLN HB2  1 1 
        4  2627 1 1 17 GLN HB3  H  -7.281 -16.396   2.653 1.00 . A A . 17 GLN HB3  1 1 
        4  2628 1 1 17 GLN HE21 H  -7.022 -12.553   2.979 1.00 . A A . 17 GLN HE21 1 1 
        4  2629 1 1 17 GLN HE22 H  -7.254 -12.520   4.680 1.00 . A A . 17 GLN HE22 1 1 
        4  2630 1 1 17 GLN HG2  H  -5.076 -15.376   2.860 1.00 . A A . 17 GLN HG2  1 1 
        4  2631 1 1 17 GLN HG3  H  -5.651 -13.965   1.978 1.00 . A A . 17 GLN HG3  1 1 
        4  2632 1 1 17 GLN N    N  -6.226 -15.204  -0.334 1.00 . A A . 17 GLN N    1 1 
        4  2633 1 1 17 GLN NE2  N  -6.950 -12.968   3.862 1.00 . A A . 17 GLN NE2  1 1 
        4  2634 1 1 17 GLN O    O  -7.330 -18.465   0.582 1.00 . A A . 17 GLN O    1 1 
        4  2635 1 1 17 GLN OE1  O  -6.266 -14.746   5.003 1.00 . A A . 17 GLN OE1  1 1 
        4  2636 1 1 18 VAL C    C  -8.683 -18.574  -2.537 1.00 . A A . 18 VAL C    1 1 
        4  2637 1 1 18 VAL CA   C  -9.246 -17.933  -1.244 1.00 . A A . 18 VAL CA   1 1 
        4  2638 1 1 18 VAL CB   C -10.673 -17.353  -1.449 1.00 . A A . 18 VAL CB   1 1 
        4  2639 1 1 18 VAL CG1  C -10.663 -16.216  -2.426 1.00 . A A . 18 VAL CG1  1 1 
        4  2640 1 1 18 VAL CG2  C -11.666 -18.429  -1.863 1.00 . A A . 18 VAL CG2  1 1 
        4  2641 1 1 18 VAL H    H  -8.408 -16.010  -0.964 1.00 . A A . 18 VAL H    1 1 
        4  2642 1 1 18 VAL HA   H  -9.305 -18.720  -0.510 1.00 . A A . 18 VAL HA   1 1 
        4  2643 1 1 18 VAL HB   H -10.991 -16.952  -0.498 1.00 . A A . 18 VAL HB   1 1 
        4  2644 1 1 18 VAL HG11 H -10.020 -15.441  -2.040 1.00 . A A . 18 VAL HG11 1 1 
        4  2645 1 1 18 VAL HG12 H -11.667 -15.844  -2.564 1.00 . A A . 18 VAL HG12 1 1 
        4  2646 1 1 18 VAL HG13 H -10.263 -16.584  -3.358 1.00 . A A . 18 VAL HG13 1 1 
        4  2647 1 1 18 VAL HG21 H -12.637 -17.983  -2.013 1.00 . A A . 18 VAL HG21 1 1 
        4  2648 1 1 18 VAL HG22 H -11.729 -19.178  -1.087 1.00 . A A . 18 VAL HG22 1 1 
        4  2649 1 1 18 VAL HG23 H -11.335 -18.891  -2.781 1.00 . A A . 18 VAL HG23 1 1 
        4  2650 1 1 18 VAL N    N  -8.341 -16.954  -0.701 1.00 . A A . 18 VAL N    1 1 
        4  2651 1 1 18 VAL O    O  -8.978 -19.736  -2.849 1.00 . A A . 18 VAL O    1 1 
        4  2652 1 1 19 ALA C    C  -6.015 -19.184  -4.219 1.00 . A A . 19 ALA C    1 1 
        4  2653 1 1 19 ALA CA   C  -7.264 -18.352  -4.504 1.00 . A A . 19 ALA CA   1 1 
        4  2654 1 1 19 ALA CB   C  -6.935 -17.209  -5.453 1.00 . A A . 19 ALA CB   1 1 
        4  2655 1 1 19 ALA H    H  -7.629 -16.929  -2.967 1.00 . A A . 19 ALA H    1 1 
        4  2656 1 1 19 ALA HA   H  -7.999 -18.988  -4.976 1.00 . A A . 19 ALA HA   1 1 
        4  2657 1 1 19 ALA HB1  H  -7.827 -16.633  -5.648 1.00 . A A . 19 ALA HB1  1 1 
        4  2658 1 1 19 ALA HB2  H  -6.552 -17.607  -6.380 1.00 . A A . 19 ALA HB2  1 1 
        4  2659 1 1 19 ALA HB3  H  -6.189 -16.572  -5.001 1.00 . A A . 19 ALA HB3  1 1 
        4  2660 1 1 19 ALA N    N  -7.851 -17.836  -3.264 1.00 . A A . 19 ALA N    1 1 
        4  2661 1 1 19 ALA O    O  -5.859 -20.306  -4.717 1.00 . A A . 19 ALA O    1 1 
        4  2662 1 1 20 GLU C    C  -4.115 -19.899  -1.684 1.00 . A A . 20 GLU C    1 1 
        4  2663 1 1 20 GLU CA   C  -3.909 -19.252  -3.032 1.00 . A A . 20 GLU CA   1 1 
        4  2664 1 1 20 GLU CB   C  -2.818 -18.175  -2.853 1.00 . A A . 20 GLU CB   1 1 
        4  2665 1 1 20 GLU CD   C  -2.158 -17.917  -5.264 1.00 . A A . 20 GLU CD   1 1 
        4  2666 1 1 20 GLU CG   C  -2.619 -17.226  -4.025 1.00 . A A . 20 GLU CG   1 1 
        4  2667 1 1 20 GLU H    H  -5.364 -17.776  -2.988 1.00 . A A . 20 GLU H    1 1 
        4  2668 1 1 20 GLU HA   H  -3.592 -19.969  -3.771 1.00 . A A . 20 GLU HA   1 1 
        4  2669 1 1 20 GLU HB2  H  -3.068 -17.580  -1.988 1.00 . A A . 20 GLU HB2  1 1 
        4  2670 1 1 20 GLU HB3  H  -1.881 -18.678  -2.662 1.00 . A A . 20 GLU HB3  1 1 
        4  2671 1 1 20 GLU HG2  H  -3.559 -16.738  -4.237 1.00 . A A . 20 GLU HG2  1 1 
        4  2672 1 1 20 GLU HG3  H  -1.887 -16.481  -3.747 1.00 . A A . 20 GLU HG3  1 1 
        4  2673 1 1 20 GLU N    N  -5.154 -18.638  -3.411 1.00 . A A . 20 GLU N    1 1 
        4  2674 1 1 20 GLU O    O  -4.481 -19.230  -0.733 1.00 . A A . 20 GLU O    1 1 
        4  2675 1 1 20 GLU OE1  O  -0.965 -18.258  -5.356 1.00 . A A . 20 GLU OE1  1 1 
        4  2676 1 1 20 GLU OE2  O  -2.972 -18.116  -6.182 1.00 . A A . 20 GLU OE2  1 1 
        4  2677 1 1 21 ARG C    C  -2.653 -22.124   0.259 1.00 . A A . 21 ARG C    1 1 
        4  2678 1 1 21 ARG CA   C  -4.020 -21.807  -0.288 1.00 . A A . 21 ARG CA   1 1 
        4  2679 1 1 21 ARG CB   C  -4.918 -23.029  -0.324 1.00 . A A . 21 ARG CB   1 1 
        4  2680 1 1 21 ARG CD   C  -7.210 -23.956  -0.643 1.00 . A A . 21 ARG CD   1 1 
        4  2681 1 1 21 ARG CG   C  -6.361 -22.708  -0.634 1.00 . A A . 21 ARG CG   1 1 
        4  2682 1 1 21 ARG CZ   C  -8.009 -25.703   0.930 1.00 . A A . 21 ARG CZ   1 1 
        4  2683 1 1 21 ARG H    H  -3.669 -21.699  -2.372 1.00 . A A . 21 ARG H    1 1 
        4  2684 1 1 21 ARG HA   H  -4.450 -21.066   0.369 1.00 . A A . 21 ARG HA   1 1 
        4  2685 1 1 21 ARG HB2  H  -4.555 -23.703  -1.085 1.00 . A A . 21 ARG HB2  1 1 
        4  2686 1 1 21 ARG HB3  H  -4.878 -23.521   0.635 1.00 . A A . 21 ARG HB3  1 1 
        4  2687 1 1 21 ARG HD2  H  -8.208 -23.708  -0.972 1.00 . A A . 21 ARG HD2  1 1 
        4  2688 1 1 21 ARG HD3  H  -6.772 -24.659  -1.335 1.00 . A A . 21 ARG HD3  1 1 
        4  2689 1 1 21 ARG HE   H  -6.797 -24.144   1.397 1.00 . A A . 21 ARG HE   1 1 
        4  2690 1 1 21 ARG HG2  H  -6.737 -22.038   0.123 1.00 . A A . 21 ARG HG2  1 1 
        4  2691 1 1 21 ARG HG3  H  -6.420 -22.227  -1.598 1.00 . A A . 21 ARG HG3  1 1 
        4  2692 1 1 21 ARG HH11 H  -8.613 -26.015  -1.014 1.00 . A A . 21 ARG HH11 1 1 
        4  2693 1 1 21 ARG HH12 H  -9.177 -27.167   0.105 1.00 . A A . 21 ARG HH12 1 1 
        4  2694 1 1 21 ARG HH21 H  -7.618 -25.770   2.950 1.00 . A A . 21 ARG HH21 1 1 
        4  2695 1 1 21 ARG HH22 H  -8.624 -27.013   2.353 1.00 . A A . 21 ARG HH22 1 1 
        4  2696 1 1 21 ARG N    N  -3.907 -21.166  -1.581 1.00 . A A . 21 ARG N    1 1 
        4  2697 1 1 21 ARG NE   N  -7.296 -24.595   0.679 1.00 . A A . 21 ARG NE   1 1 
        4  2698 1 1 21 ARG NH1  N  -8.643 -26.333  -0.063 1.00 . A A . 21 ARG NH1  1 1 
        4  2699 1 1 21 ARG NH2  N  -8.080 -26.190   2.165 1.00 . A A . 21 ARG NH2  1 1 
        4  2700 1 1 21 ARG O    O  -2.505 -22.696   1.336 1.00 . A A . 21 ARG O    1 1 
        4  2701 1 1 22 GLY C    C   0.050 -20.817   0.928 1.00 . A A . 22 GLY C    1 1 
        4  2702 1 1 22 GLY CA   C  -0.310 -21.883  -0.071 1.00 . A A . 22 GLY CA   1 1 
        4  2703 1 1 22 GLY H    H  -1.888 -21.316  -1.348 1.00 . A A . 22 GLY H    1 1 
        4  2704 1 1 22 GLY HA2  H  -0.186 -22.857   0.378 1.00 . A A . 22 GLY HA2  1 1 
        4  2705 1 1 22 GLY HA3  H   0.342 -21.793  -0.927 1.00 . A A . 22 GLY HA3  1 1 
        4  2706 1 1 22 GLY N    N  -1.662 -21.727  -0.490 1.00 . A A . 22 GLY N    1 1 
        4  2707 1 1 22 GLY O    O  -0.338 -19.640   0.763 1.00 . A A . 22 GLY O    1 1 
        4  2708 1 1 23 VAL C    C   2.026 -19.169   2.510 1.00 . A A . 23 VAL C    1 1 
        4  2709 1 1 23 VAL CA   C   1.158 -20.307   3.014 1.00 . A A . 23 VAL CA   1 1 
        4  2710 1 1 23 VAL CB   C   1.861 -21.058   4.171 1.00 . A A . 23 VAL CB   1 1 
        4  2711 1 1 23 VAL CG1  C   2.302 -20.099   5.278 1.00 . A A . 23 VAL CG1  1 1 
        4  2712 1 1 23 VAL CG2  C   0.938 -22.131   4.733 1.00 . A A . 23 VAL CG2  1 1 
        4  2713 1 1 23 VAL H    H   1.127 -22.122   1.928 1.00 . A A . 23 VAL H    1 1 
        4  2714 1 1 23 VAL HA   H   0.240 -19.880   3.390 1.00 . A A . 23 VAL HA   1 1 
        4  2715 1 1 23 VAL HB   H   2.737 -21.543   3.773 1.00 . A A . 23 VAL HB   1 1 
        4  2716 1 1 23 VAL HG11 H   2.822 -20.647   6.051 1.00 . A A . 23 VAL HG11 1 1 
        4  2717 1 1 23 VAL HG12 H   1.434 -19.623   5.709 1.00 . A A . 23 VAL HG12 1 1 
        4  2718 1 1 23 VAL HG13 H   2.958 -19.344   4.869 1.00 . A A . 23 VAL HG13 1 1 
        4  2719 1 1 23 VAL HG21 H   0.041 -21.670   5.117 1.00 . A A . 23 VAL HG21 1 1 
        4  2720 1 1 23 VAL HG22 H   1.441 -22.660   5.528 1.00 . A A . 23 VAL HG22 1 1 
        4  2721 1 1 23 VAL HG23 H   0.676 -22.825   3.948 1.00 . A A . 23 VAL HG23 1 1 
        4  2722 1 1 23 VAL N    N   0.793 -21.199   1.934 1.00 . A A . 23 VAL N    1 1 
        4  2723 1 1 23 VAL O    O   1.676 -17.994   2.695 1.00 . A A . 23 VAL O    1 1 
        4  2724 1 1 24 GLU C    C   3.337 -17.653   0.230 1.00 . A A . 24 GLU C    1 1 
        4  2725 1 1 24 GLU CA   C   4.030 -18.492   1.299 1.00 . A A . 24 GLU CA   1 1 
        4  2726 1 1 24 GLU CB   C   5.296 -19.119   0.713 1.00 . A A . 24 GLU CB   1 1 
        4  2727 1 1 24 GLU CD   C   6.321 -20.488  -1.114 1.00 . A A . 24 GLU CD   1 1 
        4  2728 1 1 24 GLU CG   C   5.052 -20.041  -0.466 1.00 . A A . 24 GLU CG   1 1 
        4  2729 1 1 24 GLU H    H   3.333 -20.457   1.703 1.00 . A A . 24 GLU H    1 1 
        4  2730 1 1 24 GLU HA   H   4.305 -17.851   2.123 1.00 . A A . 24 GLU HA   1 1 
        4  2731 1 1 24 GLU HB2  H   5.945 -18.323   0.382 1.00 . A A . 24 GLU HB2  1 1 
        4  2732 1 1 24 GLU HB3  H   5.792 -19.682   1.490 1.00 . A A . 24 GLU HB3  1 1 
        4  2733 1 1 24 GLU HG2  H   4.519 -20.912  -0.119 1.00 . A A . 24 GLU HG2  1 1 
        4  2734 1 1 24 GLU HG3  H   4.450 -19.519  -1.196 1.00 . A A . 24 GLU HG3  1 1 
        4  2735 1 1 24 GLU N    N   3.122 -19.506   1.831 1.00 . A A . 24 GLU N    1 1 
        4  2736 1 1 24 GLU O    O   3.625 -16.475   0.063 1.00 . A A . 24 GLU O    1 1 
        4  2737 1 1 24 GLU OE1  O   6.885 -21.509  -0.701 1.00 . A A . 24 GLU OE1  1 1 
        4  2738 1 1 24 GLU OE2  O   6.788 -19.823  -2.055 1.00 . A A . 24 GLU OE2  1 1 
        4  2739 1 1 25 GLN C    C   0.827 -16.494  -0.966 1.00 . A A . 25 GLN C    1 1 
        4  2740 1 1 25 GLN CA   C   1.663 -17.635  -1.532 1.00 . A A . 25 GLN CA   1 1 
        4  2741 1 1 25 GLN CB   C   0.793 -18.663  -2.247 1.00 . A A . 25 GLN CB   1 1 
        4  2742 1 1 25 GLN CD   C   0.737 -20.935  -3.388 1.00 . A A . 25 GLN CD   1 1 
        4  2743 1 1 25 GLN CG   C   1.587 -19.860  -2.753 1.00 . A A . 25 GLN CG   1 1 
        4  2744 1 1 25 GLN H    H   2.218 -19.204  -0.215 1.00 . A A . 25 GLN H    1 1 
        4  2745 1 1 25 GLN HA   H   2.381 -17.226  -2.227 1.00 . A A . 25 GLN HA   1 1 
        4  2746 1 1 25 GLN HB2  H   0.041 -19.018  -1.558 1.00 . A A . 25 GLN HB2  1 1 
        4  2747 1 1 25 GLN HB3  H   0.310 -18.192  -3.091 1.00 . A A . 25 GLN HB3  1 1 
        4  2748 1 1 25 GLN HE21 H  -0.491 -19.602  -4.239 1.00 . A A . 25 GLN HE21 1 1 
        4  2749 1 1 25 GLN HE22 H  -0.876 -21.264  -4.460 1.00 . A A . 25 GLN HE22 1 1 
        4  2750 1 1 25 GLN HG2  H   2.299 -19.523  -3.490 1.00 . A A . 25 GLN HG2  1 1 
        4  2751 1 1 25 GLN HG3  H   2.122 -20.291  -1.921 1.00 . A A . 25 GLN HG3  1 1 
        4  2752 1 1 25 GLN N    N   2.400 -18.274  -0.459 1.00 . A A . 25 GLN N    1 1 
        4  2753 1 1 25 GLN NE2  N  -0.292 -20.561  -4.100 1.00 . A A . 25 GLN NE2  1 1 
        4  2754 1 1 25 GLN O    O   0.890 -15.364  -1.456 1.00 . A A . 25 GLN O    1 1 
        4  2755 1 1 25 GLN OE1  O   1.063 -22.109  -3.298 1.00 . A A . 25 GLN OE1  1 1 
        4  2756 1 1 26 GLN C    C   0.241 -14.719   1.417 1.00 . A A . 26 GLN C    1 1 
        4  2757 1 1 26 GLN CA   C  -0.684 -15.744   0.779 1.00 . A A . 26 GLN CA   1 1 
        4  2758 1 1 26 GLN CB   C  -1.632 -16.334   1.817 1.00 . A A . 26 GLN CB   1 1 
        4  2759 1 1 26 GLN CD   C  -3.710 -17.686   2.286 1.00 . A A . 26 GLN CD   1 1 
        4  2760 1 1 26 GLN CG   C  -2.819 -17.069   1.224 1.00 . A A . 26 GLN CG   1 1 
        4  2761 1 1 26 GLN H    H   0.056 -17.704   0.431 1.00 . A A . 26 GLN H    1 1 
        4  2762 1 1 26 GLN HA   H  -1.262 -15.231   0.023 1.00 . A A . 26 GLN HA   1 1 
        4  2763 1 1 26 GLN HB2  H  -1.080 -17.029   2.432 1.00 . A A . 26 GLN HB2  1 1 
        4  2764 1 1 26 GLN HB3  H  -2.005 -15.536   2.440 1.00 . A A . 26 GLN HB3  1 1 
        4  2765 1 1 26 GLN HE21 H  -4.300 -19.041   1.006 1.00 . A A . 26 GLN HE21 1 1 
        4  2766 1 1 26 GLN HE22 H  -4.973 -19.177   2.591 1.00 . A A . 26 GLN HE22 1 1 
        4  2767 1 1 26 GLN HG2  H  -3.404 -16.373   0.642 1.00 . A A . 26 GLN HG2  1 1 
        4  2768 1 1 26 GLN HG3  H  -2.455 -17.856   0.579 1.00 . A A . 26 GLN HG3  1 1 
        4  2769 1 1 26 GLN N    N   0.087 -16.777   0.100 1.00 . A A . 26 GLN N    1 1 
        4  2770 1 1 26 GLN NE2  N  -4.396 -18.729   1.937 1.00 . A A . 26 GLN NE2  1 1 
        4  2771 1 1 26 GLN O    O  -0.010 -13.524   1.328 1.00 . A A . 26 GLN O    1 1 
        4  2772 1 1 26 GLN OE1  O  -3.799 -17.192   3.414 1.00 . A A . 26 GLN OE1  1 1 
        4  2773 1 1 27 ARG C    C   2.875 -13.305   1.656 1.00 . A A . 27 ARG C    1 1 
        4  2774 1 1 27 ARG CA   C   2.344 -14.348   2.633 1.00 . A A . 27 ARG CA   1 1 
        4  2775 1 1 27 ARG CB   C   3.492 -15.192   3.175 1.00 . A A . 27 ARG CB   1 1 
        4  2776 1 1 27 ARG CD   C   3.336 -15.019   5.667 1.00 . A A . 27 ARG CD   1 1 
        4  2777 1 1 27 ARG CG   C   3.180 -15.930   4.467 1.00 . A A . 27 ARG CG   1 1 
        4  2778 1 1 27 ARG CZ   C   5.185 -13.567   6.549 1.00 . A A . 27 ARG CZ   1 1 
        4  2779 1 1 27 ARG H    H   1.455 -16.177   2.020 1.00 . A A . 27 ARG H    1 1 
        4  2780 1 1 27 ARG HA   H   1.868 -13.840   3.458 1.00 . A A . 27 ARG HA   1 1 
        4  2781 1 1 27 ARG HB2  H   3.759 -15.917   2.423 1.00 . A A . 27 ARG HB2  1 1 
        4  2782 1 1 27 ARG HB3  H   4.340 -14.545   3.349 1.00 . A A . 27 ARG HB3  1 1 
        4  2783 1 1 27 ARG HD2  H   2.707 -14.151   5.541 1.00 . A A . 27 ARG HD2  1 1 
        4  2784 1 1 27 ARG HD3  H   3.033 -15.557   6.552 1.00 . A A . 27 ARG HD3  1 1 
        4  2785 1 1 27 ARG HE   H   5.381 -15.167   5.329 1.00 . A A . 27 ARG HE   1 1 
        4  2786 1 1 27 ARG HG2  H   2.161 -16.283   4.424 1.00 . A A . 27 ARG HG2  1 1 
        4  2787 1 1 27 ARG HG3  H   3.848 -16.772   4.567 1.00 . A A . 27 ARG HG3  1 1 
        4  2788 1 1 27 ARG HH11 H   3.349 -12.966   7.226 1.00 . A A . 27 ARG HH11 1 1 
        4  2789 1 1 27 ARG HH12 H   4.663 -12.022   7.778 1.00 . A A . 27 ARG HH12 1 1 
        4  2790 1 1 27 ARG HH21 H   7.167 -13.840   6.082 1.00 . A A . 27 ARG HH21 1 1 
        4  2791 1 1 27 ARG HH22 H   6.853 -12.536   7.124 1.00 . A A . 27 ARG HH22 1 1 
        4  2792 1 1 27 ARG N    N   1.330 -15.202   2.009 1.00 . A A . 27 ARG N    1 1 
        4  2793 1 1 27 ARG NE   N   4.741 -14.603   5.820 1.00 . A A . 27 ARG NE   1 1 
        4  2794 1 1 27 ARG NH1  N   4.338 -12.799   7.232 1.00 . A A . 27 ARG NH1  1 1 
        4  2795 1 1 27 ARG NH2  N   6.484 -13.299   6.585 1.00 . A A . 27 ARG NH2  1 1 
        4  2796 1 1 27 ARG O    O   2.841 -12.104   1.949 1.00 . A A . 27 ARG O    1 1 
        4  2797 1 1 28 LYS C    C   2.764 -11.902  -1.022 1.00 . A A . 28 LYS C    1 1 
        4  2798 1 1 28 LYS CA   C   3.842 -12.846  -0.520 1.00 . A A . 28 LYS CA   1 1 
        4  2799 1 1 28 LYS CB   C   4.495 -13.580  -1.681 1.00 . A A . 28 LYS CB   1 1 
        4  2800 1 1 28 LYS CD   C   6.441 -14.918  -2.547 1.00 . A A . 28 LYS CD   1 1 
        4  2801 1 1 28 LYS CE   C   5.559 -15.895  -3.304 1.00 . A A . 28 LYS CE   1 1 
        4  2802 1 1 28 LYS CG   C   5.749 -14.357  -1.310 1.00 . A A . 28 LYS CG   1 1 
        4  2803 1 1 28 LYS H    H   3.329 -14.723   0.318 1.00 . A A . 28 LYS H    1 1 
        4  2804 1 1 28 LYS HA   H   4.591 -12.242  -0.029 1.00 . A A . 28 LYS HA   1 1 
        4  2805 1 1 28 LYS HB2  H   3.774 -14.275  -2.083 1.00 . A A . 28 LYS HB2  1 1 
        4  2806 1 1 28 LYS HB3  H   4.753 -12.859  -2.442 1.00 . A A . 28 LYS HB3  1 1 
        4  2807 1 1 28 LYS HD2  H   6.697 -14.103  -3.206 1.00 . A A . 28 LYS HD2  1 1 
        4  2808 1 1 28 LYS HD3  H   7.342 -15.424  -2.235 1.00 . A A . 28 LYS HD3  1 1 
        4  2809 1 1 28 LYS HE2  H   5.361 -16.748  -2.671 1.00 . A A . 28 LYS HE2  1 1 
        4  2810 1 1 28 LYS HE3  H   4.627 -15.409  -3.550 1.00 . A A . 28 LYS HE3  1 1 
        4  2811 1 1 28 LYS HG2  H   6.432 -13.697  -0.794 1.00 . A A . 28 LYS HG2  1 1 
        4  2812 1 1 28 LYS HG3  H   5.476 -15.173  -0.657 1.00 . A A . 28 LYS HG3  1 1 
        4  2813 1 1 28 LYS HZ1  H   6.400 -15.571  -5.187 1.00 . A A . 28 LYS HZ1  1 1 
        4  2814 1 1 28 LYS HZ2  H   5.553 -17.010  -5.056 1.00 . A A . 28 LYS HZ2  1 1 
        4  2815 1 1 28 LYS HZ3  H   7.078 -16.885  -4.370 1.00 . A A . 28 LYS HZ3  1 1 
        4  2816 1 1 28 LYS N    N   3.327 -13.753   0.492 1.00 . A A . 28 LYS N    1 1 
        4  2817 1 1 28 LYS NZ   N   6.195 -16.366  -4.551 1.00 . A A . 28 LYS NZ   1 1 
        4  2818 1 1 28 LYS O    O   3.045 -10.743  -1.290 1.00 . A A . 28 LYS O    1 1 
        4  2819 1 1 29 CYS C    C   0.267 -10.371  -0.534 1.00 . A A . 29 CYS C    1 1 
        4  2820 1 1 29 CYS CA   C   0.410 -11.536  -1.493 1.00 . A A . 29 CYS CA   1 1 
        4  2821 1 1 29 CYS CB   C  -0.910 -12.305  -1.586 1.00 . A A . 29 CYS CB   1 1 
        4  2822 1 1 29 CYS H    H   1.369 -13.343  -0.944 1.00 . A A . 29 CYS H    1 1 
        4  2823 1 1 29 CYS HA   H   0.643 -11.130  -2.466 1.00 . A A . 29 CYS HA   1 1 
        4  2824 1 1 29 CYS HB2  H  -0.920 -13.053  -0.808 1.00 . A A . 29 CYS HB2  1 1 
        4  2825 1 1 29 CYS HB3  H  -1.733 -11.627  -1.420 1.00 . A A . 29 CYS HB3  1 1 
        4  2826 1 1 29 CYS N    N   1.530 -12.391  -1.118 1.00 . A A . 29 CYS N    1 1 
        4  2827 1 1 29 CYS O    O   0.209  -9.227  -0.966 1.00 . A A . 29 CYS O    1 1 
        4  2828 1 1 29 CYS SG   S  -1.202 -13.171  -3.160 1.00 . A A . 29 CYS SG   1 1 
        4  2829 1 1 30 GLU C    C   1.247  -8.582   1.635 1.00 . A A . 30 GLU C    1 1 
        4  2830 1 1 30 GLU CA   C   0.150  -9.619   1.800 1.00 . A A . 30 GLU CA   1 1 
        4  2831 1 1 30 GLU CB   C   0.255 -10.211   3.197 1.00 . A A . 30 GLU CB   1 1 
        4  2832 1 1 30 GLU CD   C  -0.579 -11.854   4.885 1.00 . A A . 30 GLU CD   1 1 
        4  2833 1 1 30 GLU CG   C  -0.665 -11.379   3.462 1.00 . A A . 30 GLU CG   1 1 
        4  2834 1 1 30 GLU H    H   0.402 -11.595   1.050 1.00 . A A . 30 GLU H    1 1 
        4  2835 1 1 30 GLU HA   H  -0.814  -9.145   1.683 1.00 . A A . 30 GLU HA   1 1 
        4  2836 1 1 30 GLU HB2  H   1.271 -10.543   3.338 1.00 . A A . 30 GLU HB2  1 1 
        4  2837 1 1 30 GLU HB3  H   0.042  -9.435   3.919 1.00 . A A . 30 GLU HB3  1 1 
        4  2838 1 1 30 GLU HG2  H  -1.681 -11.100   3.229 1.00 . A A . 30 GLU HG2  1 1 
        4  2839 1 1 30 GLU HG3  H  -0.373 -12.191   2.813 1.00 . A A . 30 GLU HG3  1 1 
        4  2840 1 1 30 GLU N    N   0.288 -10.658   0.774 1.00 . A A . 30 GLU N    1 1 
        4  2841 1 1 30 GLU O    O   1.011  -7.380   1.754 1.00 . A A . 30 GLU O    1 1 
        4  2842 1 1 30 GLU OE1  O   0.388 -12.564   5.231 1.00 . A A . 30 GLU OE1  1 1 
        4  2843 1 1 30 GLU OE2  O  -1.473 -11.534   5.686 1.00 . A A . 30 GLU OE2  1 1 
        4  2844 1 1 31 GLN C    C   3.424  -7.347  -0.119 1.00 . A A . 31 GLN C    1 1 
        4  2845 1 1 31 GLN CA   C   3.593  -8.228   1.116 1.00 . A A . 31 GLN CA   1 1 
        4  2846 1 1 31 GLN CB   C   4.836  -9.074   0.976 1.00 . A A . 31 GLN CB   1 1 
        4  2847 1 1 31 GLN CD   C   6.360 -10.814   1.951 1.00 . A A . 31 GLN CD   1 1 
        4  2848 1 1 31 GLN CG   C   5.183  -9.894   2.195 1.00 . A A . 31 GLN CG   1 1 
        4  2849 1 1 31 GLN H    H   2.525 -10.038   1.215 1.00 . A A . 31 GLN H    1 1 
        4  2850 1 1 31 GLN HA   H   3.699  -7.597   1.985 1.00 . A A . 31 GLN HA   1 1 
        4  2851 1 1 31 GLN HB2  H   4.709  -9.746   0.142 1.00 . A A . 31 GLN HB2  1 1 
        4  2852 1 1 31 GLN HB3  H   5.664  -8.411   0.772 1.00 . A A . 31 GLN HB3  1 1 
        4  2853 1 1 31 GLN HE21 H   7.110  -9.572   0.596 1.00 . A A . 31 GLN HE21 1 1 
        4  2854 1 1 31 GLN HE22 H   8.018 -11.010   0.896 1.00 . A A . 31 GLN HE22 1 1 
        4  2855 1 1 31 GLN HG2  H   5.427  -9.227   3.008 1.00 . A A . 31 GLN HG2  1 1 
        4  2856 1 1 31 GLN HG3  H   4.326 -10.493   2.466 1.00 . A A . 31 GLN HG3  1 1 
        4  2857 1 1 31 GLN N    N   2.433  -9.066   1.320 1.00 . A A . 31 GLN N    1 1 
        4  2858 1 1 31 GLN NE2  N   7.248 -10.426   1.061 1.00 . A A . 31 GLN NE2  1 1 
        4  2859 1 1 31 GLN O    O   3.695  -6.158  -0.065 1.00 . A A . 31 GLN O    1 1 
        4  2860 1 1 31 GLN OE1  O   6.457 -11.881   2.548 1.00 . A A . 31 GLN OE1  1 1 
        4  2861 1 1 32 VAL C    C   1.593  -6.153  -2.258 1.00 . A A . 32 VAL C    1 1 
        4  2862 1 1 32 VAL CA   C   2.726  -7.168  -2.450 1.00 . A A . 32 VAL CA   1 1 
        4  2863 1 1 32 VAL CB   C   2.434  -8.096  -3.669 1.00 . A A . 32 VAL CB   1 1 
        4  2864 1 1 32 VAL CG1  C   2.198  -7.292  -4.937 1.00 . A A . 32 VAL CG1  1 1 
        4  2865 1 1 32 VAL CG2  C   3.585  -9.042  -3.892 1.00 . A A . 32 VAL CG2  1 1 
        4  2866 1 1 32 VAL H    H   2.758  -8.890  -1.205 1.00 . A A . 32 VAL H    1 1 
        4  2867 1 1 32 VAL HA   H   3.634  -6.613  -2.638 1.00 . A A . 32 VAL HA   1 1 
        4  2868 1 1 32 VAL HB   H   1.551  -8.681  -3.457 1.00 . A A . 32 VAL HB   1 1 
        4  2869 1 1 32 VAL HG11 H   2.012  -7.961  -5.763 1.00 . A A . 32 VAL HG11 1 1 
        4  2870 1 1 32 VAL HG12 H   3.068  -6.689  -5.149 1.00 . A A . 32 VAL HG12 1 1 
        4  2871 1 1 32 VAL HG13 H   1.342  -6.651  -4.793 1.00 . A A . 32 VAL HG13 1 1 
        4  2872 1 1 32 VAL HG21 H   4.488  -8.476  -4.065 1.00 . A A . 32 VAL HG21 1 1 
        4  2873 1 1 32 VAL HG22 H   3.375  -9.652  -4.757 1.00 . A A . 32 VAL HG22 1 1 
        4  2874 1 1 32 VAL HG23 H   3.710  -9.670  -3.023 1.00 . A A . 32 VAL HG23 1 1 
        4  2875 1 1 32 VAL N    N   2.948  -7.924  -1.215 1.00 . A A . 32 VAL N    1 1 
        4  2876 1 1 32 VAL O    O   1.635  -5.045  -2.796 1.00 . A A . 32 VAL O    1 1 
        4  2877 1 1 33 CYS C    C   0.075  -4.449  -0.266 1.00 . A A . 33 CYS C    1 1 
        4  2878 1 1 33 CYS CA   C  -0.479  -5.592  -1.133 1.00 . A A . 33 CYS CA   1 1 
        4  2879 1 1 33 CYS CB   C  -1.618  -6.323  -0.407 1.00 . A A . 33 CYS CB   1 1 
        4  2880 1 1 33 CYS H    H   0.584  -7.439  -1.127 1.00 . A A . 33 CYS H    1 1 
        4  2881 1 1 33 CYS HA   H  -0.847  -5.175  -2.059 1.00 . A A . 33 CYS HA   1 1 
        4  2882 1 1 33 CYS HB2  H  -1.246  -6.698   0.535 1.00 . A A . 33 CYS HB2  1 1 
        4  2883 1 1 33 CYS HB3  H  -2.418  -5.624  -0.218 1.00 . A A . 33 CYS HB3  1 1 
        4  2884 1 1 33 CYS N    N   0.603  -6.514  -1.467 1.00 . A A . 33 CYS N    1 1 
        4  2885 1 1 33 CYS O    O  -0.377  -3.311  -0.342 1.00 . A A . 33 CYS O    1 1 
        4  2886 1 1 33 CYS SG   S  -2.315  -7.747  -1.330 1.00 . A A . 33 CYS SG   1 1 
        4  2887 1 1 34 GLU C    C   2.640  -2.898   0.482 1.00 . A A . 34 GLU C    1 1 
        4  2888 1 1 34 GLU CA   C   1.773  -3.801   1.352 1.00 . A A . 34 GLU CA   1 1 
        4  2889 1 1 34 GLU CB   C   2.595  -4.546   2.387 1.00 . A A . 34 GLU CB   1 1 
        4  2890 1 1 34 GLU CD   C   3.929  -4.535   4.445 1.00 . A A . 34 GLU CD   1 1 
        4  2891 1 1 34 GLU CG   C   3.327  -3.689   3.376 1.00 . A A . 34 GLU CG   1 1 
        4  2892 1 1 34 GLU H    H   1.393  -5.699   0.546 1.00 . A A . 34 GLU H    1 1 
        4  2893 1 1 34 GLU HA   H   1.033  -3.191   1.848 1.00 . A A . 34 GLU HA   1 1 
        4  2894 1 1 34 GLU HB2  H   1.953  -5.215   2.940 1.00 . A A . 34 GLU HB2  1 1 
        4  2895 1 1 34 GLU HB3  H   3.323  -5.144   1.859 1.00 . A A . 34 GLU HB3  1 1 
        4  2896 1 1 34 GLU HG2  H   4.112  -3.153   2.863 1.00 . A A . 34 GLU HG2  1 1 
        4  2897 1 1 34 GLU HG3  H   2.639  -2.989   3.825 1.00 . A A . 34 GLU HG3  1 1 
        4  2898 1 1 34 GLU N    N   1.090  -4.765   0.515 1.00 . A A . 34 GLU N    1 1 
        4  2899 1 1 34 GLU O    O   2.767  -1.706   0.738 1.00 . A A . 34 GLU O    1 1 
        4  2900 1 1 34 GLU OE1  O   5.104  -4.925   4.324 1.00 . A A . 34 GLU OE1  1 1 
        4  2901 1 1 34 GLU OE2  O   3.209  -4.873   5.405 1.00 . A A . 34 GLU OE2  1 1 
        4  2902 1 1 35 GLU C    C   2.995  -1.780  -2.297 1.00 . A A . 35 GLU C    1 1 
        4  2903 1 1 35 GLU CA   C   3.949  -2.705  -1.553 1.00 . A A . 35 GLU CA   1 1 
        4  2904 1 1 35 GLU CB   C   4.688  -3.628  -2.535 1.00 . A A . 35 GLU CB   1 1 
        4  2905 1 1 35 GLU CD   C   6.476  -5.385  -2.867 1.00 . A A . 35 GLU CD   1 1 
        4  2906 1 1 35 GLU CG   C   5.725  -4.527  -1.878 1.00 . A A . 35 GLU CG   1 1 
        4  2907 1 1 35 GLU H    H   3.120  -4.443  -0.665 1.00 . A A . 35 GLU H    1 1 
        4  2908 1 1 35 GLU HA   H   4.663  -2.098  -1.017 1.00 . A A . 35 GLU HA   1 1 
        4  2909 1 1 35 GLU HB2  H   3.963  -4.255  -3.032 1.00 . A A . 35 GLU HB2  1 1 
        4  2910 1 1 35 GLU HB3  H   5.187  -3.019  -3.274 1.00 . A A . 35 GLU HB3  1 1 
        4  2911 1 1 35 GLU HG2  H   6.435  -3.908  -1.352 1.00 . A A . 35 GLU HG2  1 1 
        4  2912 1 1 35 GLU HG3  H   5.223  -5.170  -1.170 1.00 . A A . 35 GLU HG3  1 1 
        4  2913 1 1 35 GLU N    N   3.196  -3.468  -0.571 1.00 . A A . 35 GLU N    1 1 
        4  2914 1 1 35 GLU O    O   3.357  -0.671  -2.688 1.00 . A A . 35 GLU O    1 1 
        4  2915 1 1 35 GLU OE1  O   6.156  -6.572  -3.021 1.00 . A A . 35 GLU OE1  1 1 
        4  2916 1 1 35 GLU OE2  O   7.426  -4.881  -3.502 1.00 . A A . 35 GLU OE2  1 1 
        4  2917 1 1 36 ARG C    C   0.313  -0.301  -2.123 1.00 . A A . 36 ARG C    1 1 
        4  2918 1 1 36 ARG CA   C   0.703  -1.442  -3.068 1.00 . A A . 36 ARG CA   1 1 
        4  2919 1 1 36 ARG CB   C  -0.528  -2.296  -3.399 1.00 . A A . 36 ARG CB   1 1 
        4  2920 1 1 36 ARG CD   C  -2.664  -2.517  -4.736 1.00 . A A . 36 ARG CD   1 1 
        4  2921 1 1 36 ARG CG   C  -1.421  -1.681  -4.468 1.00 . A A . 36 ARG CG   1 1 
        4  2922 1 1 36 ARG CZ   C  -4.795  -3.121  -3.584 1.00 . A A . 36 ARG CZ   1 1 
        4  2923 1 1 36 ARG H    H   1.551  -3.145  -2.135 1.00 . A A . 36 ARG H    1 1 
        4  2924 1 1 36 ARG HA   H   1.110  -1.022  -3.976 1.00 . A A . 36 ARG HA   1 1 
        4  2925 1 1 36 ARG HB2  H  -0.209  -3.273  -3.732 1.00 . A A . 36 ARG HB2  1 1 
        4  2926 1 1 36 ARG HB3  H  -1.116  -2.414  -2.500 1.00 . A A . 36 ARG HB3  1 1 
        4  2927 1 1 36 ARG HD2  H  -3.124  -2.175  -5.651 1.00 . A A . 36 ARG HD2  1 1 
        4  2928 1 1 36 ARG HD3  H  -2.367  -3.549  -4.846 1.00 . A A . 36 ARG HD3  1 1 
        4  2929 1 1 36 ARG HE   H  -3.457  -1.724  -2.983 1.00 . A A . 36 ARG HE   1 1 
        4  2930 1 1 36 ARG HG2  H  -1.726  -0.699  -4.141 1.00 . A A . 36 ARG HG2  1 1 
        4  2931 1 1 36 ARG HG3  H  -0.849  -1.593  -5.381 1.00 . A A . 36 ARG HG3  1 1 
        4  2932 1 1 36 ARG HH11 H  -4.395  -4.360  -5.167 1.00 . A A . 36 ARG HH11 1 1 
        4  2933 1 1 36 ARG HH12 H  -5.898  -4.631  -4.429 1.00 . A A . 36 ARG HH12 1 1 
        4  2934 1 1 36 ARG HH21 H  -5.492  -2.091  -1.992 1.00 . A A . 36 ARG HH21 1 1 
        4  2935 1 1 36 ARG HH22 H  -6.554  -3.312  -2.553 1.00 . A A . 36 ARG HH22 1 1 
        4  2936 1 1 36 ARG N    N   1.747  -2.233  -2.440 1.00 . A A . 36 ARG N    1 1 
        4  2937 1 1 36 ARG NE   N  -3.650  -2.419  -3.652 1.00 . A A . 36 ARG NE   1 1 
        4  2938 1 1 36 ARG NH1  N  -5.045  -4.104  -4.446 1.00 . A A . 36 ARG NH1  1 1 
        4  2939 1 1 36 ARG NH2  N  -5.677  -2.832  -2.644 1.00 . A A . 36 ARG NH2  1 1 
        4  2940 1 1 36 ARG O    O  -0.230   0.709  -2.534 1.00 . A A . 36 ARG O    1 1 
        4  2941 1 1 37 LEU C    C   1.547   1.510   0.185 1.00 . A A . 37 LEU C    1 1 
        4  2942 1 1 37 LEU CA   C   0.373   0.567   0.115 1.00 . A A . 37 LEU CA   1 1 
        4  2943 1 1 37 LEU CB   C   0.041   0.052   1.488 1.00 . A A . 37 LEU CB   1 1 
        4  2944 1 1 37 LEU CD1  C  -1.585  -0.669   3.122 1.00 . A A . 37 LEU CD1  1 1 
        4  2945 1 1 37 LEU CD2  C  -2.409   0.122   0.923 1.00 . A A . 37 LEU CD2  1 1 
        4  2946 1 1 37 LEU CG   C  -1.298  -0.617   1.664 1.00 . A A . 37 LEU CG   1 1 
        4  2947 1 1 37 LEU H    H   0.901  -1.367  -0.557 1.00 . A A . 37 LEU H    1 1 
        4  2948 1 1 37 LEU HA   H  -0.466   1.143  -0.244 1.00 . A A . 37 LEU HA   1 1 
        4  2949 1 1 37 LEU HB2  H   0.797  -0.676   1.740 1.00 . A A . 37 LEU HB2  1 1 
        4  2950 1 1 37 LEU HB3  H   0.115   0.851   2.207 1.00 . A A . 37 LEU HB3  1 1 
        4  2951 1 1 37 LEU HD11 H  -2.551  -1.114   3.298 1.00 . A A . 37 LEU HD11 1 1 
        4  2952 1 1 37 LEU HD12 H  -1.559   0.354   3.465 1.00 . A A . 37 LEU HD12 1 1 
        4  2953 1 1 37 LEU HD13 H  -0.801  -1.236   3.599 1.00 . A A . 37 LEU HD13 1 1 
        4  2954 1 1 37 LEU HD21 H  -2.452   1.147   1.260 1.00 . A A . 37 LEU HD21 1 1 
        4  2955 1 1 37 LEU HD22 H  -3.351  -0.362   1.132 1.00 . A A . 37 LEU HD22 1 1 
        4  2956 1 1 37 LEU HD23 H  -2.221   0.091  -0.140 1.00 . A A . 37 LEU HD23 1 1 
        4  2957 1 1 37 LEU HG   H  -1.234  -1.626   1.286 1.00 . A A . 37 LEU HG   1 1 
        4  2958 1 1 37 LEU N    N   0.584  -0.486  -0.849 1.00 . A A . 37 LEU N    1 1 
        4  2959 1 1 37 LEU O    O   1.369   2.693   0.469 1.00 . A A . 37 LEU O    1 1 
        4  2960 1 1 38 ARG C    C   3.698   2.904  -1.190 1.00 . A A . 38 ARG C    1 1 
        4  2961 1 1 38 ARG CA   C   3.937   1.836  -0.142 1.00 . A A . 38 ARG CA   1 1 
        4  2962 1 1 38 ARG CB   C   5.178   1.017  -0.520 1.00 . A A . 38 ARG CB   1 1 
        4  2963 1 1 38 ARG CD   C   7.634   1.047  -1.106 1.00 . A A . 38 ARG CD   1 1 
        4  2964 1 1 38 ARG CG   C   6.445   1.856  -0.623 1.00 . A A . 38 ARG CG   1 1 
        4  2965 1 1 38 ARG CZ   C   9.790   1.736  -2.173 1.00 . A A . 38 ARG CZ   1 1 
        4  2966 1 1 38 ARG H    H   2.825   0.022  -0.174 1.00 . A A . 38 ARG H    1 1 
        4  2967 1 1 38 ARG HA   H   4.085   2.306   0.820 1.00 . A A . 38 ARG HA   1 1 
        4  2968 1 1 38 ARG HB2  H   5.330   0.249   0.223 1.00 . A A . 38 ARG HB2  1 1 
        4  2969 1 1 38 ARG HB3  H   5.004   0.548  -1.477 1.00 . A A . 38 ARG HB3  1 1 
        4  2970 1 1 38 ARG HD2  H   7.836   0.265  -0.388 1.00 . A A . 38 ARG HD2  1 1 
        4  2971 1 1 38 ARG HD3  H   7.399   0.605  -2.063 1.00 . A A . 38 ARG HD3  1 1 
        4  2972 1 1 38 ARG HE   H   8.895   2.619  -0.588 1.00 . A A . 38 ARG HE   1 1 
        4  2973 1 1 38 ARG HG2  H   6.273   2.665  -1.316 1.00 . A A . 38 ARG HG2  1 1 
        4  2974 1 1 38 ARG HG3  H   6.670   2.265   0.352 1.00 . A A . 38 ARG HG3  1 1 
        4  2975 1 1 38 ARG HH11 H   8.895   0.178  -3.173 1.00 . A A . 38 ARG HH11 1 1 
        4  2976 1 1 38 ARG HH12 H  10.394   0.649  -3.801 1.00 . A A . 38 ARG HH12 1 1 
        4  2977 1 1 38 ARG HH21 H  10.949   3.312  -1.536 1.00 . A A . 38 ARG HH21 1 1 
        4  2978 1 1 38 ARG HH22 H  11.555   2.475  -2.885 1.00 . A A . 38 ARG HH22 1 1 
        4  2979 1 1 38 ARG N    N   2.746   0.996  -0.068 1.00 . A A . 38 ARG N    1 1 
        4  2980 1 1 38 ARG NE   N   8.830   1.890  -1.247 1.00 . A A . 38 ARG NE   1 1 
        4  2981 1 1 38 ARG NH1  N   9.682   0.795  -3.108 1.00 . A A . 38 ARG NH1  1 1 
        4  2982 1 1 38 ARG NH2  N  10.834   2.560  -2.193 1.00 . A A . 38 ARG NH2  1 1 
        4  2983 1 1 38 ARG O    O   3.793   4.099  -0.915 1.00 . A A . 38 ARG O    1 1 
        4  2984 1 1 39 GLU C    C   1.711   4.159  -3.173 1.00 . A A . 39 GLU C    1 1 
        4  2985 1 1 39 GLU CA   C   2.987   3.354  -3.452 1.00 . A A . 39 GLU CA   1 1 
        4  2986 1 1 39 GLU CB   C   2.831   2.589  -4.760 1.00 . A A . 39 GLU CB   1 1 
        4  2987 1 1 39 GLU CD   C   1.474   0.910  -6.008 1.00 . A A . 39 GLU CD   1 1 
        4  2988 1 1 39 GLU CG   C   1.777   1.527  -4.696 1.00 . A A . 39 GLU CG   1 1 
        4  2989 1 1 39 GLU H    H   3.232   1.489  -2.512 1.00 . A A . 39 GLU H    1 1 
        4  2990 1 1 39 GLU HA   H   3.815   4.039  -3.555 1.00 . A A . 39 GLU HA   1 1 
        4  2991 1 1 39 GLU HB2  H   2.562   3.284  -5.541 1.00 . A A . 39 GLU HB2  1 1 
        4  2992 1 1 39 GLU HB3  H   3.771   2.121  -5.014 1.00 . A A . 39 GLU HB3  1 1 
        4  2993 1 1 39 GLU HG2  H   2.121   0.753  -4.026 1.00 . A A . 39 GLU HG2  1 1 
        4  2994 1 1 39 GLU HG3  H   0.873   1.964  -4.295 1.00 . A A . 39 GLU HG3  1 1 
        4  2995 1 1 39 GLU N    N   3.299   2.460  -2.365 1.00 . A A . 39 GLU N    1 1 
        4  2996 1 1 39 GLU O    O   1.539   5.236  -3.729 1.00 . A A . 39 GLU O    1 1 
        4  2997 1 1 39 GLU OE1  O   0.495   1.333  -6.659 1.00 . A A . 39 GLU OE1  1 1 
        4  2998 1 1 39 GLU OE2  O   2.190  -0.008  -6.427 1.00 . A A . 39 GLU OE2  1 1 
        4  2999 1 1 40 ARG C    C  -0.137   5.586  -1.207 1.00 . A A . 40 ARG C    1 1 
        4  3000 1 1 40 ARG CA   C  -0.422   4.323  -2.008 1.00 . A A . 40 ARG CA   1 1 
        4  3001 1 1 40 ARG CB   C  -1.355   3.400  -1.207 1.00 . A A . 40 ARG CB   1 1 
        4  3002 1 1 40 ARG CD   C  -3.387   3.608  -2.612 1.00 . A A . 40 ARG CD   1 1 
        4  3003 1 1 40 ARG CG   C  -2.821   3.795  -1.221 1.00 . A A . 40 ARG CG   1 1 
        4  3004 1 1 40 ARG CZ   C  -5.495   3.876  -3.877 1.00 . A A . 40 ARG CZ   1 1 
        4  3005 1 1 40 ARG H    H   1.013   2.810  -1.809 1.00 . A A . 40 ARG H    1 1 
        4  3006 1 1 40 ARG HA   H  -0.888   4.585  -2.945 1.00 . A A . 40 ARG HA   1 1 
        4  3007 1 1 40 ARG HB2  H  -1.283   2.409  -1.628 1.00 . A A . 40 ARG HB2  1 1 
        4  3008 1 1 40 ARG HB3  H  -1.016   3.373  -0.182 1.00 . A A . 40 ARG HB3  1 1 
        4  3009 1 1 40 ARG HD2  H  -2.856   4.243  -3.305 1.00 . A A . 40 ARG HD2  1 1 
        4  3010 1 1 40 ARG HD3  H  -3.227   2.578  -2.895 1.00 . A A . 40 ARG HD3  1 1 
        4  3011 1 1 40 ARG HE   H  -5.281   4.081  -1.866 1.00 . A A . 40 ARG HE   1 1 
        4  3012 1 1 40 ARG HG2  H  -3.368   3.179  -0.524 1.00 . A A . 40 ARG HG2  1 1 
        4  3013 1 1 40 ARG HG3  H  -2.905   4.835  -0.943 1.00 . A A . 40 ARG HG3  1 1 
        4  3014 1 1 40 ARG HH11 H  -3.827   3.758  -5.063 1.00 . A A . 40 ARG HH11 1 1 
        4  3015 1 1 40 ARG HH12 H  -5.300   3.755  -5.913 1.00 . A A . 40 ARG HH12 1 1 
        4  3016 1 1 40 ARG HH21 H  -7.333   4.134  -3.042 1.00 . A A . 40 ARG HH21 1 1 
        4  3017 1 1 40 ARG HH22 H  -7.353   3.983  -4.738 1.00 . A A . 40 ARG HH22 1 1 
        4  3018 1 1 40 ARG N    N   0.834   3.650  -2.289 1.00 . A A . 40 ARG N    1 1 
        4  3019 1 1 40 ARG NE   N  -4.819   3.903  -2.718 1.00 . A A . 40 ARG NE   1 1 
        4  3020 1 1 40 ARG NH1  N  -4.834   3.791  -5.026 1.00 . A A . 40 ARG NH1  1 1 
        4  3021 1 1 40 ARG NH2  N  -6.813   4.006  -3.891 1.00 . A A . 40 ARG NH2  1 1 
        4  3022 1 1 40 ARG O    O  -0.736   6.639  -1.436 1.00 . A A . 40 ARG O    1 1 
        4  3023 1 1 41 GLU C    C   2.197   7.479  -0.137 1.00 . A A . 41 GLU C    1 1 
        4  3024 1 1 41 GLU CA   C   1.180   6.591   0.568 1.00 . A A . 41 GLU CA   1 1 
        4  3025 1 1 41 GLU CB   C   1.763   6.079   1.876 1.00 . A A . 41 GLU CB   1 1 
        4  3026 1 1 41 GLU CD   C   1.449   4.702   3.942 1.00 . A A . 41 GLU CD   1 1 
        4  3027 1 1 41 GLU CG   C   0.840   5.156   2.647 1.00 . A A . 41 GLU CG   1 1 
        4  3028 1 1 41 GLU H    H   1.238   4.605  -0.153 1.00 . A A . 41 GLU H    1 1 
        4  3029 1 1 41 GLU HA   H   0.293   7.170   0.782 1.00 . A A . 41 GLU HA   1 1 
        4  3030 1 1 41 GLU HB2  H   2.674   5.541   1.658 1.00 . A A . 41 GLU HB2  1 1 
        4  3031 1 1 41 GLU HB3  H   1.998   6.926   2.504 1.00 . A A . 41 GLU HB3  1 1 
        4  3032 1 1 41 GLU HG2  H  -0.079   5.679   2.860 1.00 . A A . 41 GLU HG2  1 1 
        4  3033 1 1 41 GLU HG3  H   0.629   4.289   2.038 1.00 . A A . 41 GLU HG3  1 1 
        4  3034 1 1 41 GLU N    N   0.797   5.476  -0.283 1.00 . A A . 41 GLU N    1 1 
        4  3035 1 1 41 GLU O    O   2.339   8.655   0.183 1.00 . A A . 41 GLU O    1 1 
        4  3036 1 1 41 GLU OE1  O   2.303   3.790   3.930 1.00 . A A . 41 GLU OE1  1 1 
        4  3037 1 1 41 GLU OE2  O   1.088   5.247   5.001 1.00 . A A . 41 GLU OE2  1 1 
        4  3038 1 1 42 GLN C    C   3.272   8.385  -3.024 1.00 . A A . 42 GLN C    1 1 
        4  3039 1 1 42 GLN CA   C   3.908   7.648  -1.842 1.00 . A A . 42 GLN CA   1 1 
        4  3040 1 1 42 GLN CB   C   4.990   6.671  -2.316 1.00 . A A . 42 GLN CB   1 1 
        4  3041 1 1 42 GLN CD   C   7.288   6.271  -3.257 1.00 . A A . 42 GLN CD   1 1 
        4  3042 1 1 42 GLN CG   C   6.251   7.308  -2.875 1.00 . A A . 42 GLN CG   1 1 
        4  3043 1 1 42 GLN H    H   2.733   5.967  -1.305 1.00 . A A . 42 GLN H    1 1 
        4  3044 1 1 42 GLN HA   H   4.350   8.372  -1.174 1.00 . A A . 42 GLN HA   1 1 
        4  3045 1 1 42 GLN HB2  H   5.279   6.044  -1.484 1.00 . A A . 42 GLN HB2  1 1 
        4  3046 1 1 42 GLN HB3  H   4.562   6.043  -3.083 1.00 . A A . 42 GLN HB3  1 1 
        4  3047 1 1 42 GLN HE21 H   8.033   7.472  -4.622 1.00 . A A . 42 GLN HE21 1 1 
        4  3048 1 1 42 GLN HE22 H   8.797   5.926  -4.466 1.00 . A A . 42 GLN HE22 1 1 
        4  3049 1 1 42 GLN HG2  H   5.990   7.876  -3.756 1.00 . A A . 42 GLN HG2  1 1 
        4  3050 1 1 42 GLN HG3  H   6.673   7.967  -2.132 1.00 . A A . 42 GLN HG3  1 1 
        4  3051 1 1 42 GLN N    N   2.887   6.916  -1.109 1.00 . A A . 42 GLN N    1 1 
        4  3052 1 1 42 GLN NE2  N   8.117   6.585  -4.208 1.00 . A A . 42 GLN NE2  1 1 
        4  3053 1 1 42 GLN O    O   3.881   9.283  -3.618 1.00 . A A . 42 GLN O    1 1 
        4  3054 1 1 42 GLN OE1  O   7.350   5.197  -2.670 1.00 . A A . 42 GLN OE1  1 1 
        4  3055 1 1 43 GLY C    C   1.935   8.466  -5.750 1.00 . A A . 43 GLY C    1 1 
        4  3056 1 1 43 GLY CA   C   1.292   8.625  -4.406 1.00 . A A . 43 GLY CA   1 1 
        4  3057 1 1 43 GLY H    H   1.663   7.222  -2.882 1.00 . A A . 43 GLY H    1 1 
        4  3058 1 1 43 GLY HA2  H   0.301   8.194  -4.439 1.00 . A A . 43 GLY HA2  1 1 
        4  3059 1 1 43 GLY HA3  H   1.212   9.677  -4.180 1.00 . A A . 43 GLY HA3  1 1 
        4  3060 1 1 43 GLY N    N   2.052   7.986  -3.357 1.00 . A A . 43 GLY N    1 1 
        4  3061 1 1 43 GLY O    O   2.433   9.435  -6.326 1.00 . A A . 43 GLY O    1 1 
        4  3062 1 1 44 ARG C    C   1.621   7.272  -8.641 1.00 . A A . 44 ARG C    1 1 
        4  3063 1 1 44 ARG CA   C   2.588   6.993  -7.519 1.00 . A A . 44 ARG CA   1 1 
        4  3064 1 1 44 ARG CB   C   3.141   5.576  -7.582 1.00 . A A . 44 ARG CB   1 1 
        4  3065 1 1 44 ARG CD   C   5.433   6.134  -6.623 1.00 . A A . 44 ARG CD   1 1 
        4  3066 1 1 44 ARG CG   C   4.187   5.262  -6.511 1.00 . A A . 44 ARG CG   1 1 
        4  3067 1 1 44 ARG CZ   C   5.969   8.571  -6.734 1.00 . A A . 44 ARG CZ   1 1 
        4  3068 1 1 44 ARG H    H   1.596   6.510  -5.725 1.00 . A A . 44 ARG H    1 1 
        4  3069 1 1 44 ARG HA   H   3.411   7.686  -7.620 1.00 . A A . 44 ARG HA   1 1 
        4  3070 1 1 44 ARG HB2  H   2.329   4.876  -7.470 1.00 . A A . 44 ARG HB2  1 1 
        4  3071 1 1 44 ARG HB3  H   3.598   5.427  -8.549 1.00 . A A . 44 ARG HB3  1 1 
        4  3072 1 1 44 ARG HD2  H   6.158   5.772  -5.914 1.00 . A A . 44 ARG HD2  1 1 
        4  3073 1 1 44 ARG HD3  H   5.803   6.033  -7.631 1.00 . A A . 44 ARG HD3  1 1 
        4  3074 1 1 44 ARG HE   H   4.355   7.762  -5.855 1.00 . A A . 44 ARG HE   1 1 
        4  3075 1 1 44 ARG HG2  H   3.745   5.425  -5.540 1.00 . A A . 44 ARG HG2  1 1 
        4  3076 1 1 44 ARG HG3  H   4.474   4.224  -6.602 1.00 . A A . 44 ARG HG3  1 1 
        4  3077 1 1 44 ARG HH11 H   7.415   7.394  -7.571 1.00 . A A . 44 ARG HH11 1 1 
        4  3078 1 1 44 ARG HH12 H   7.718   9.060  -7.677 1.00 . A A . 44 ARG HH12 1 1 
        4  3079 1 1 44 ARG HH21 H   4.753  10.050  -6.019 1.00 . A A . 44 ARG HH21 1 1 
        4  3080 1 1 44 ARG HH22 H   6.173  10.597  -6.765 1.00 . A A . 44 ARG HH22 1 1 
        4  3081 1 1 44 ARG N    N   1.985   7.254  -6.236 1.00 . A A . 44 ARG N    1 1 
        4  3082 1 1 44 ARG NE   N   5.185   7.564  -6.345 1.00 . A A . 44 ARG NE   1 1 
        4  3083 1 1 44 ARG NH1  N   7.107   8.327  -7.365 1.00 . A A . 44 ARG NH1  1 1 
        4  3084 1 1 44 ARG NH2  N   5.607   9.815  -6.490 1.00 . A A . 44 ARG NH2  1 1 
        4  3085 1 1 44 ARG O    O   2.021   7.709  -9.724 1.00 . A A . 44 ARG O    1 1 
        4  3086 1 1 45 GLY C    C  -1.691   8.208  -8.776 1.00 . A A . 45 GLY C    1 1 
        4  3087 1 1 45 GLY CA   C  -0.627   7.350  -9.361 1.00 . A A . 45 GLY CA   1 1 
        4  3088 1 1 45 GLY H    H   0.083   6.740  -7.493 1.00 . A A . 45 GLY H    1 1 
        4  3089 1 1 45 GLY HA2  H  -0.166   7.858 -10.195 1.00 . A A . 45 GLY HA2  1 1 
        4  3090 1 1 45 GLY HA3  H  -1.067   6.425  -9.701 1.00 . A A . 45 GLY HA3  1 1 
        4  3091 1 1 45 GLY N    N   0.367   7.072  -8.379 1.00 . A A . 45 GLY N    1 1 
        4  3092 1 1 45 GLY O    O  -1.405   9.078  -7.923 1.00 . A A . 45 GLY O    1 1 
        4  3093 1 1 46 GLU C    C  -4.521   7.887  -7.444 1.00 . A A . 46 GLU C    1 1 
        4  3094 1 1 46 GLU CA   C  -4.025   8.687  -8.626 1.00 . A A . 46 GLU CA   1 1 
        4  3095 1 1 46 GLU CB   C  -5.123   8.886  -9.659 1.00 . A A . 46 GLU CB   1 1 
        4  3096 1 1 46 GLU CD   C  -5.752   9.799 -11.893 1.00 . A A . 46 GLU CD   1 1 
        4  3097 1 1 46 GLU CG   C  -4.679   9.684 -10.864 1.00 . A A . 46 GLU CG   1 1 
        4  3098 1 1 46 GLU H    H  -3.074   7.315  -9.887 1.00 . A A . 46 GLU H    1 1 
        4  3099 1 1 46 GLU HA   H  -3.671   9.646  -8.274 1.00 . A A . 46 GLU HA   1 1 
        4  3100 1 1 46 GLU HB2  H  -5.459   7.917  -9.999 1.00 . A A . 46 GLU HB2  1 1 
        4  3101 1 1 46 GLU HB3  H  -5.951   9.402  -9.196 1.00 . A A . 46 GLU HB3  1 1 
        4  3102 1 1 46 GLU HG2  H  -4.397  10.677 -10.546 1.00 . A A . 46 GLU HG2  1 1 
        4  3103 1 1 46 GLU HG3  H  -3.825   9.192 -11.306 1.00 . A A . 46 GLU HG3  1 1 
        4  3104 1 1 46 GLU N    N  -2.908   7.987  -9.189 1.00 . A A . 46 GLU N    1 1 
        4  3105 1 1 46 GLU O    O  -5.547   7.214  -7.500 1.00 . A A . 46 GLU O    1 1 
        4  3106 1 1 46 GLU OE1  O  -6.595  10.705 -11.788 1.00 . A A . 46 GLU OE1  1 1 
        4  3107 1 1 46 GLU OE2  O  -5.785   8.979 -12.835 1.00 . A A . 46 GLU OE2  1 1 
        4  3108 1 1 47 ASP C    C  -4.934   7.845  -4.316 1.00 . A A . 47 ASP C    1 1 
        4  3109 1 1 47 ASP CA   C  -3.988   7.117  -5.236 1.00 . A A . 47 ASP CA   1 1 
        4  3110 1 1 47 ASP CB   C  -2.677   6.719  -4.525 1.00 . A A . 47 ASP CB   1 1 
        4  3111 1 1 47 ASP CG   C  -1.825   5.743  -5.350 1.00 . A A . 47 ASP CG   1 1 
        4  3112 1 1 47 ASP H    H  -2.915   8.444  -6.456 1.00 . A A . 47 ASP H    1 1 
        4  3113 1 1 47 ASP HA   H  -4.483   6.215  -5.565 1.00 . A A . 47 ASP HA   1 1 
        4  3114 1 1 47 ASP HB2  H  -2.094   7.610  -4.350 1.00 . A A . 47 ASP HB2  1 1 
        4  3115 1 1 47 ASP HB3  H  -2.911   6.261  -3.575 1.00 . A A . 47 ASP HB3  1 1 
        4  3116 1 1 47 ASP N    N  -3.726   7.893  -6.412 1.00 . A A . 47 ASP N    1 1 
        4  3117 1 1 47 ASP O    O  -5.948   7.294  -3.898 1.00 . A A . 47 ASP O    1 1 
        4  3118 1 1 47 ASP OD1  O  -2.191   4.539  -5.452 1.00 . A A . 47 ASP OD1  1 1 
        4  3119 1 1 47 ASP OD2  O  -0.782   6.150  -5.907 1.00 . A A . 47 ASP OD2  1 1 
        4  3120 1 1 48 VAL C    C  -6.360  10.848  -4.011 1.00 . A A . 48 VAL C    1 1 
        4  3121 1 1 48 VAL CA   C  -5.541   9.874  -3.186 1.00 . A A . 48 VAL CA   1 1 
        4  3122 1 1 48 VAL CB   C  -4.804  10.636  -2.058 1.00 . A A . 48 VAL CB   1 1 
        4  3123 1 1 48 VAL CG1  C  -4.192   9.667  -1.069 1.00 . A A . 48 VAL CG1  1 1 
        4  3124 1 1 48 VAL CG2  C  -3.740  11.555  -2.626 1.00 . A A . 48 VAL CG2  1 1 
        4  3125 1 1 48 VAL H    H  -3.817   9.488  -4.382 1.00 . A A . 48 VAL H    1 1 
        4  3126 1 1 48 VAL HA   H  -6.228   9.172  -2.735 1.00 . A A . 48 VAL HA   1 1 
        4  3127 1 1 48 VAL HB   H  -5.532  11.238  -1.535 1.00 . A A . 48 VAL HB   1 1 
        4  3128 1 1 48 VAL HG11 H  -3.510   9.010  -1.586 1.00 . A A . 48 VAL HG11 1 1 
        4  3129 1 1 48 VAL HG12 H  -4.972   9.085  -0.601 1.00 . A A . 48 VAL HG12 1 1 
        4  3130 1 1 48 VAL HG13 H  -3.655  10.220  -0.314 1.00 . A A . 48 VAL HG13 1 1 
        4  3131 1 1 48 VAL HG21 H  -3.030  10.964  -3.181 1.00 . A A . 48 VAL HG21 1 1 
        4  3132 1 1 48 VAL HG22 H  -3.233  12.064  -1.819 1.00 . A A . 48 VAL HG22 1 1 
        4  3133 1 1 48 VAL HG23 H  -4.199  12.279  -3.283 1.00 . A A . 48 VAL HG23 1 1 
        4  3134 1 1 48 VAL N    N  -4.644   9.089  -4.031 1.00 . A A . 48 VAL N    1 1 
        4  3135 1 1 48 VAL O    O  -7.291  11.472  -3.506 1.00 . A A . 48 VAL O    1 1 
        4  3136 1 1 49 ASP C    C  -7.933  11.231  -6.676 1.00 . A A . 49 ASP C    1 1 
        4  3137 1 1 49 ASP CA   C  -6.690  11.873  -6.175 1.00 . A A . 49 ASP CA   1 1 
        4  3138 1 1 49 ASP CB   C  -5.814  12.281  -7.369 1.00 . A A . 49 ASP CB   1 1 
        4  3139 1 1 49 ASP CG   C  -4.627  13.107  -6.983 1.00 . A A . 49 ASP CG   1 1 
        4  3140 1 1 49 ASP H    H  -5.285  10.410  -5.610 1.00 . A A . 49 ASP H    1 1 
        4  3141 1 1 49 ASP HA   H  -6.957  12.759  -5.618 1.00 . A A . 49 ASP HA   1 1 
        4  3142 1 1 49 ASP HB2  H  -5.454  11.390  -7.860 1.00 . A A . 49 ASP HB2  1 1 
        4  3143 1 1 49 ASP HB3  H  -6.415  12.846  -8.066 1.00 . A A . 49 ASP HB3  1 1 
        4  3144 1 1 49 ASP N    N  -6.010  10.969  -5.268 1.00 . A A . 49 ASP N    1 1 
        4  3145 1 1 49 ASP O    O  -7.836  10.317  -7.503 1.00 . A A . 49 ASP O    1 1 
        4  3146 1 1 49 ASP OXT  O  -9.039  11.654  -6.279 1.00 . A A . 49 ASP OXT  1 1 
        4  3147 1 1 49 ASP OD1  O  -3.535  12.544  -6.790 1.00 . A A . 49 ASP OD1  1 1 
        4  3148 1 1 49 ASP OD2  O  -4.746  14.339  -6.866 1.00 . A A . 49 ASP OD2  1 1 
        5  3149 1 1  1 PCA C    C -13.129   1.542   4.179 1.00 . A A .  1 PCA C    1 1 
        5  3150 1 1  1 PCA CA   C -12.982   2.203   5.538 1.00 . A A .  1 PCA CA   1 1 
        5  3151 1 1  1 PCA CB   C -11.657   1.814   6.172 1.00 . A A .  1 PCA CB   1 1 
        5  3152 1 1  1 PCA CD   C -13.524   1.006   7.409 1.00 . A A .  1 PCA CD   1 1 
        5  3153 1 1  1 PCA CG   C -12.006   1.093   7.455 1.00 . A A .  1 PCA CG   1 1 
        5  3154 1 1  1 PCA HA   H -13.043   3.272   5.407 1.00 . A A .  1 PCA HA   1 1 
        5  3155 1 1  1 PCA HB2  H -11.066   2.705   6.385 1.00 . A A .  1 PCA HB2  1 1 
        5  3156 1 1  1 PCA HB3  H -11.106   1.151   5.505 1.00 . A A .  1 PCA HB3  1 1 
        5  3157 1 1  1 PCA HG2  H -11.713   1.676   8.327 1.00 . A A .  1 PCA HG2  1 1 
        5  3158 1 1  1 PCA HG3  H -11.551   0.102   7.475 1.00 . A A .  1 PCA HG3  1 1 
        5  3159 1 1  1 PCA N    N -14.025   1.752   6.437 1.00 . A A .  1 PCA N    1 1 
        5  3160 1 1  1 PCA O    O -12.963   0.331   4.047 1.00 . A A .  1 PCA O    1 1 
        5  3161 1 1  1 PCA OE   O -14.187   0.311   8.188 1.00 . A A .  1 PCA OE   1 1 
        5  3162 1 1  2 ARG C    C -12.675   2.543   0.908 1.00 . A A .  2 ARG C    1 1 
        5  3163 1 1  2 ARG CA   C -13.655   1.835   1.831 1.00 . A A .  2 ARG CA   1 1 
        5  3164 1 1  2 ARG CB   C -15.105   2.030   1.344 1.00 . A A .  2 ARG CB   1 1 
        5  3165 1 1  2 ARG CD   C -15.097   0.156  -0.393 1.00 . A A .  2 ARG CD   1 1 
        5  3166 1 1  2 ARG CG   C -15.361   1.637  -0.117 1.00 . A A .  2 ARG CG   1 1 
        5  3167 1 1  2 ARG CZ   C -15.363  -1.405  -2.345 1.00 . A A .  2 ARG CZ   1 1 
        5  3168 1 1  2 ARG H    H -13.690   3.266   3.407 1.00 . A A .  2 ARG H    1 1 
        5  3169 1 1  2 ARG HA   H -13.424   0.780   1.837 1.00 . A A .  2 ARG HA   1 1 
        5  3170 1 1  2 ARG HB2  H -15.760   1.439   1.967 1.00 . A A .  2 ARG HB2  1 1 
        5  3171 1 1  2 ARG HB3  H -15.366   3.071   1.464 1.00 . A A .  2 ARG HB3  1 1 
        5  3172 1 1  2 ARG HD2  H -14.069  -0.069  -0.151 1.00 . A A .  2 ARG HD2  1 1 
        5  3173 1 1  2 ARG HD3  H -15.753  -0.438   0.224 1.00 . A A .  2 ARG HD3  1 1 
        5  3174 1 1  2 ARG HE   H -15.520   0.599  -2.391 1.00 . A A .  2 ARG HE   1 1 
        5  3175 1 1  2 ARG HG2  H -16.392   1.848  -0.354 1.00 . A A .  2 ARG HG2  1 1 
        5  3176 1 1  2 ARG HG3  H -14.722   2.233  -0.751 1.00 . A A .  2 ARG HG3  1 1 
        5  3177 1 1  2 ARG HH11 H -14.902  -2.420  -0.628 1.00 . A A .  2 ARG HH11 1 1 
        5  3178 1 1  2 ARG HH12 H -15.147  -3.401  -1.999 1.00 . A A .  2 ARG HH12 1 1 
        5  3179 1 1  2 ARG HH21 H -15.824  -0.739  -4.210 1.00 . A A .  2 ARG HH21 1 1 
        5  3180 1 1  2 ARG HH22 H -15.672  -2.448  -4.078 1.00 . A A .  2 ARG HH22 1 1 
        5  3181 1 1  2 ARG N    N -13.501   2.324   3.195 1.00 . A A .  2 ARG N    1 1 
        5  3182 1 1  2 ARG NE   N -15.343  -0.173  -1.806 1.00 . A A .  2 ARG NE   1 1 
        5  3183 1 1  2 ARG NH1  N -15.116  -2.479  -1.606 1.00 . A A .  2 ARG NH1  1 1 
        5  3184 1 1  2 ARG NH2  N -15.635  -1.546  -3.640 1.00 . A A .  2 ARG NH2  1 1 
        5  3185 1 1  2 ARG O    O -12.009   1.907   0.093 1.00 . A A .  2 ARG O    1 1 
        5  3186 1 1  3 GLY C    C -10.250   4.474   0.689 1.00 . A A .  3 GLY C    1 1 
        5  3187 1 1  3 GLY CA   C -11.671   4.636   0.234 1.00 . A A .  3 GLY CA   1 1 
        5  3188 1 1  3 GLY H    H -13.124   4.311   1.732 1.00 . A A .  3 GLY H    1 1 
        5  3189 1 1  3 GLY HA2  H -11.750   4.298  -0.787 1.00 . A A .  3 GLY HA2  1 1 
        5  3190 1 1  3 GLY HA3  H -11.943   5.679   0.287 1.00 . A A .  3 GLY HA3  1 1 
        5  3191 1 1  3 GLY N    N -12.578   3.855   1.057 1.00 . A A .  3 GLY N    1 1 
        5  3192 1 1  3 GLY O    O  -9.304   4.645  -0.092 1.00 . A A .  3 GLY O    1 1 
        5  3193 1 1  4 SER C    C  -8.150   2.706   1.883 1.00 . A A .  4 SER C    1 1 
        5  3194 1 1  4 SER CA   C  -8.848   3.892   2.572 1.00 . A A .  4 SER CA   1 1 
        5  3195 1 1  4 SER CB   C  -9.114   3.566   4.029 1.00 . A A .  4 SER CB   1 1 
        5  3196 1 1  4 SER H    H -10.919   4.018   2.490 1.00 . A A .  4 SER H    1 1 
        5  3197 1 1  4 SER HA   H  -8.248   4.787   2.512 1.00 . A A .  4 SER HA   1 1 
        5  3198 1 1  4 SER HB2  H  -9.555   2.583   4.104 1.00 . A A .  4 SER HB2  1 1 
        5  3199 1 1  4 SER HB3  H  -8.182   3.591   4.575 1.00 . A A .  4 SER HB3  1 1 
        5  3200 1 1  4 SER HG   H  -9.458   5.228   4.975 1.00 . A A .  4 SER HG   1 1 
        5  3201 1 1  4 SER N    N -10.112   4.126   1.946 1.00 . A A .  4 SER N    1 1 
        5  3202 1 1  4 SER O    O  -8.734   1.630   1.765 1.00 . A A .  4 SER O    1 1 
        5  3203 1 1  4 SER OG   O -10.007   4.527   4.595 1.00 . A A .  4 SER OG   1 1 
        5  3204 1 1  5 PRO C    C  -5.964   0.546   1.510 1.00 . A A .  5 PRO C    1 1 
        5  3205 1 1  5 PRO CA   C  -6.159   1.840   0.705 1.00 . A A .  5 PRO CA   1 1 
        5  3206 1 1  5 PRO CB   C  -4.809   2.496   0.399 1.00 . A A .  5 PRO CB   1 1 
        5  3207 1 1  5 PRO CD   C  -6.095   4.102   1.600 1.00 . A A .  5 PRO CD   1 1 
        5  3208 1 1  5 PRO CG   C  -4.696   3.626   1.359 1.00 . A A .  5 PRO CG   1 1 
        5  3209 1 1  5 PRO HA   H  -6.660   1.597  -0.220 1.00 . A A .  5 PRO HA   1 1 
        5  3210 1 1  5 PRO HB2  H  -4.020   1.774   0.538 1.00 . A A .  5 PRO HB2  1 1 
        5  3211 1 1  5 PRO HB3  H  -4.809   2.846  -0.622 1.00 . A A .  5 PRO HB3  1 1 
        5  3212 1 1  5 PRO HD2  H  -6.189   4.487   2.604 1.00 . A A .  5 PRO HD2  1 1 
        5  3213 1 1  5 PRO HD3  H  -6.378   4.848   0.873 1.00 . A A .  5 PRO HD3  1 1 
        5  3214 1 1  5 PRO HG2  H  -4.252   3.279   2.280 1.00 . A A .  5 PRO HG2  1 1 
        5  3215 1 1  5 PRO HG3  H  -4.098   4.417   0.931 1.00 . A A .  5 PRO HG3  1 1 
        5  3216 1 1  5 PRO N    N  -6.897   2.878   1.439 1.00 . A A .  5 PRO N    1 1 
        5  3217 1 1  5 PRO O    O  -5.780  -0.533   0.933 1.00 . A A .  5 PRO O    1 1 
        5  3218 1 1  6 ARG C    C  -7.090  -1.458   3.546 1.00 . A A .  6 ARG C    1 1 
        5  3219 1 1  6 ARG CA   C  -5.884  -0.527   3.691 1.00 . A A .  6 ARG CA   1 1 
        5  3220 1 1  6 ARG CB   C  -5.630  -0.128   5.152 1.00 . A A .  6 ARG CB   1 1 
        5  3221 1 1  6 ARG CD   C  -4.939  -0.790   7.476 1.00 . A A .  6 ARG CD   1 1 
        5  3222 1 1  6 ARG CG   C  -5.392  -1.293   6.114 1.00 . A A .  6 ARG CG   1 1 
        5  3223 1 1  6 ARG CZ   C  -3.251   0.936   8.153 1.00 . A A .  6 ARG CZ   1 1 
        5  3224 1 1  6 ARG H    H  -6.150   1.535   3.234 1.00 . A A .  6 ARG H    1 1 
        5  3225 1 1  6 ARG HA   H  -5.021  -1.063   3.320 1.00 . A A .  6 ARG HA   1 1 
        5  3226 1 1  6 ARG HB2  H  -4.761   0.512   5.191 1.00 . A A .  6 ARG HB2  1 1 
        5  3227 1 1  6 ARG HB3  H  -6.488   0.426   5.500 1.00 . A A .  6 ARG HB3  1 1 
        5  3228 1 1  6 ARG HD2  H  -5.677  -0.099   7.857 1.00 . A A .  6 ARG HD2  1 1 
        5  3229 1 1  6 ARG HD3  H  -4.845  -1.626   8.152 1.00 . A A .  6 ARG HD3  1 1 
        5  3230 1 1  6 ARG HE   H  -3.035  -0.450   6.694 1.00 . A A .  6 ARG HE   1 1 
        5  3231 1 1  6 ARG HG2  H  -6.311  -1.848   6.229 1.00 . A A .  6 ARG HG2  1 1 
        5  3232 1 1  6 ARG HG3  H  -4.628  -1.937   5.703 1.00 . A A .  6 ARG HG3  1 1 
        5  3233 1 1  6 ARG HH11 H  -4.928   0.962   9.321 1.00 . A A .  6 ARG HH11 1 1 
        5  3234 1 1  6 ARG HH12 H  -3.789   2.149   9.727 1.00 . A A .  6 ARG HH12 1 1 
        5  3235 1 1  6 ARG HH21 H  -1.439   1.180   7.231 1.00 . A A .  6 ARG HH21 1 1 
        5  3236 1 1  6 ARG HH22 H  -1.708   2.276   8.474 1.00 . A A .  6 ARG HH22 1 1 
        5  3237 1 1  6 ARG N    N  -6.025   0.645   2.837 1.00 . A A .  6 ARG N    1 1 
        5  3238 1 1  6 ARG NE   N  -3.639  -0.096   7.387 1.00 . A A .  6 ARG NE   1 1 
        5  3239 1 1  6 ARG NH1  N  -4.037   1.382   9.130 1.00 . A A .  6 ARG NH1  1 1 
        5  3240 1 1  6 ARG NH2  N  -2.066   1.499   7.947 1.00 . A A .  6 ARG NH2  1 1 
        5  3241 1 1  6 ARG O    O  -6.986  -2.652   3.805 1.00 . A A .  6 ARG O    1 1 
        5  3242 1 1  7 ALA C    C  -9.067  -2.731   1.739 1.00 . A A .  7 ALA C    1 1 
        5  3243 1 1  7 ALA CA   C  -9.391  -1.729   2.820 1.00 . A A .  7 ALA CA   1 1 
        5  3244 1 1  7 ALA CB   C -10.559  -0.863   2.393 1.00 . A A .  7 ALA CB   1 1 
        5  3245 1 1  7 ALA H    H  -8.241   0.041   2.860 1.00 . A A .  7 ALA H    1 1 
        5  3246 1 1  7 ALA HA   H  -9.645  -2.253   3.730 1.00 . A A .  7 ALA HA   1 1 
        5  3247 1 1  7 ALA HB1  H -10.295  -0.325   1.494 1.00 . A A .  7 ALA HB1  1 1 
        5  3248 1 1  7 ALA HB2  H -10.796  -0.159   3.178 1.00 . A A .  7 ALA HB2  1 1 
        5  3249 1 1  7 ALA HB3  H -11.418  -1.487   2.196 1.00 . A A .  7 ALA HB3  1 1 
        5  3250 1 1  7 ALA N    N  -8.210  -0.918   3.066 1.00 . A A .  7 ALA N    1 1 
        5  3251 1 1  7 ALA O    O  -9.299  -3.935   1.892 1.00 . A A .  7 ALA O    1 1 
        5  3252 1 1  8 GLU C    C  -6.972  -4.017   0.003 1.00 . A A .  8 GLU C    1 1 
        5  3253 1 1  8 GLU CA   C  -8.020  -3.020  -0.447 1.00 . A A .  8 GLU CA   1 1 
        5  3254 1 1  8 GLU CB   C  -7.426  -2.121  -1.510 1.00 . A A .  8 GLU CB   1 1 
        5  3255 1 1  8 GLU CD   C  -7.686  -0.162  -3.001 1.00 . A A .  8 GLU CD   1 1 
        5  3256 1 1  8 GLU CG   C  -8.363  -1.048  -2.011 1.00 . A A .  8 GLU CG   1 1 
        5  3257 1 1  8 GLU H    H  -8.276  -1.260   0.670 1.00 . A A .  8 GLU H    1 1 
        5  3258 1 1  8 GLU HA   H  -8.874  -3.538  -0.856 1.00 . A A .  8 GLU HA   1 1 
        5  3259 1 1  8 GLU HB2  H  -6.550  -1.637  -1.102 1.00 . A A .  8 GLU HB2  1 1 
        5  3260 1 1  8 GLU HB3  H  -7.126  -2.728  -2.351 1.00 . A A .  8 GLU HB3  1 1 
        5  3261 1 1  8 GLU HG2  H  -9.215  -1.515  -2.479 1.00 . A A .  8 GLU HG2  1 1 
        5  3262 1 1  8 GLU HG3  H  -8.691  -0.449  -1.173 1.00 . A A .  8 GLU HG3  1 1 
        5  3263 1 1  8 GLU N    N  -8.448  -2.224   0.683 1.00 . A A .  8 GLU N    1 1 
        5  3264 1 1  8 GLU O    O  -6.975  -5.163  -0.419 1.00 . A A .  8 GLU O    1 1 
        5  3265 1 1  8 GLU OE1  O  -7.303   0.979  -2.637 1.00 . A A .  8 GLU OE1  1 1 
        5  3266 1 1  8 GLU OE2  O  -7.444  -0.606  -4.144 1.00 . A A .  8 GLU OE2  1 1 
        5  3267 1 1  9 TYR C    C  -5.638  -5.630   2.126 1.00 . A A .  9 TYR C    1 1 
        5  3268 1 1  9 TYR CA   C  -5.038  -4.396   1.460 1.00 . A A .  9 TYR CA   1 1 
        5  3269 1 1  9 TYR CB   C  -4.223  -3.594   2.496 1.00 . A A .  9 TYR CB   1 1 
        5  3270 1 1  9 TYR CD1  C  -3.431  -4.877   4.530 1.00 . A A .  9 TYR CD1  1 1 
        5  3271 1 1  9 TYR CD2  C  -1.975  -4.726   2.652 1.00 . A A .  9 TYR CD2  1 1 
        5  3272 1 1  9 TYR CE1  C  -2.502  -5.642   5.202 1.00 . A A .  9 TYR CE1  1 1 
        5  3273 1 1  9 TYR CE2  C  -1.039  -5.488   3.321 1.00 . A A .  9 TYR CE2  1 1 
        5  3274 1 1  9 TYR CG   C  -3.183  -4.408   3.241 1.00 . A A .  9 TYR CG   1 1 
        5  3275 1 1  9 TYR CZ   C  -1.307  -5.947   4.596 1.00 . A A .  9 TYR CZ   1 1 
        5  3276 1 1  9 TYR H    H  -6.144  -2.612   1.130 1.00 . A A .  9 TYR H    1 1 
        5  3277 1 1  9 TYR HA   H  -4.377  -4.708   0.666 1.00 . A A .  9 TYR HA   1 1 
        5  3278 1 1  9 TYR HB2  H  -3.716  -2.782   1.998 1.00 . A A .  9 TYR HB2  1 1 
        5  3279 1 1  9 TYR HB3  H  -4.908  -3.186   3.224 1.00 . A A .  9 TYR HB3  1 1 
        5  3280 1 1  9 TYR HD1  H  -4.371  -4.634   5.002 1.00 . A A .  9 TYR HD1  1 1 
        5  3281 1 1  9 TYR HD2  H  -1.768  -4.357   1.658 1.00 . A A .  9 TYR HD2  1 1 
        5  3282 1 1  9 TYR HE1  H  -2.713  -5.996   6.201 1.00 . A A .  9 TYR HE1  1 1 
        5  3283 1 1  9 TYR HE2  H  -0.105  -5.724   2.838 1.00 . A A .  9 TYR HE2  1 1 
        5  3284 1 1  9 TYR HH   H   0.497  -6.302   5.186 1.00 . A A .  9 TYR HH   1 1 
        5  3285 1 1  9 TYR N    N  -6.085  -3.559   0.881 1.00 . A A .  9 TYR N    1 1 
        5  3286 1 1  9 TYR O    O  -5.198  -6.759   1.888 1.00 . A A .  9 TYR O    1 1 
        5  3287 1 1  9 TYR OH   O  -0.377  -6.720   5.263 1.00 . A A .  9 TYR OH   1 1 
        5  3288 1 1 10 GLU C    C  -8.089  -7.377   2.731 1.00 . A A . 10 GLU C    1 1 
        5  3289 1 1 10 GLU CA   C  -7.270  -6.487   3.653 1.00 . A A . 10 GLU CA   1 1 
        5  3290 1 1 10 GLU CB   C  -8.080  -5.953   4.815 1.00 . A A . 10 GLU CB   1 1 
        5  3291 1 1 10 GLU CD   C  -7.980  -4.683   6.980 1.00 . A A . 10 GLU CD   1 1 
        5  3292 1 1 10 GLU CG   C  -7.240  -5.110   5.759 1.00 . A A . 10 GLU CG   1 1 
        5  3293 1 1 10 GLU H    H  -6.976  -4.493   3.055 1.00 . A A . 10 GLU H    1 1 
        5  3294 1 1 10 GLU HA   H  -6.466  -7.091   4.047 1.00 . A A . 10 GLU HA   1 1 
        5  3295 1 1 10 GLU HB2  H  -8.886  -5.346   4.430 1.00 . A A . 10 GLU HB2  1 1 
        5  3296 1 1 10 GLU HB3  H  -8.492  -6.781   5.374 1.00 . A A . 10 GLU HB3  1 1 
        5  3297 1 1 10 GLU HG2  H  -6.377  -5.682   6.065 1.00 . A A . 10 GLU HG2  1 1 
        5  3298 1 1 10 GLU HG3  H  -6.909  -4.230   5.227 1.00 . A A . 10 GLU HG3  1 1 
        5  3299 1 1 10 GLU N    N  -6.647  -5.412   2.931 1.00 . A A . 10 GLU N    1 1 
        5  3300 1 1 10 GLU O    O  -8.121  -8.594   2.913 1.00 . A A . 10 GLU O    1 1 
        5  3301 1 1 10 GLU OE1  O  -8.770  -3.728   6.913 1.00 . A A . 10 GLU OE1  1 1 
        5  3302 1 1 10 GLU OE2  O  -7.783  -5.307   8.043 1.00 . A A . 10 GLU OE2  1 1 
        5  3303 1 1 11 VAL C    C  -8.459  -8.440  -0.071 1.00 . A A . 11 VAL C    1 1 
        5  3304 1 1 11 VAL CA   C  -9.445  -7.573   0.726 1.00 . A A . 11 VAL CA   1 1 
        5  3305 1 1 11 VAL CB   C -10.309  -6.690  -0.228 1.00 . A A . 11 VAL CB   1 1 
        5  3306 1 1 11 VAL CG1  C -11.013  -7.542  -1.275 1.00 . A A . 11 VAL CG1  1 1 
        5  3307 1 1 11 VAL CG2  C -11.345  -5.912   0.567 1.00 . A A . 11 VAL CG2  1 1 
        5  3308 1 1 11 VAL H    H  -8.684  -5.806   1.633 1.00 . A A . 11 VAL H    1 1 
        5  3309 1 1 11 VAL HA   H -10.089  -8.241   1.280 1.00 . A A . 11 VAL HA   1 1 
        5  3310 1 1 11 VAL HB   H  -9.662  -5.984  -0.728 1.00 . A A . 11 VAL HB   1 1 
        5  3311 1 1 11 VAL HG11 H -11.596  -6.904  -1.923 1.00 . A A . 11 VAL HG11 1 1 
        5  3312 1 1 11 VAL HG12 H -11.664  -8.250  -0.785 1.00 . A A . 11 VAL HG12 1 1 
        5  3313 1 1 11 VAL HG13 H -10.277  -8.073  -1.861 1.00 . A A . 11 VAL HG13 1 1 
        5  3314 1 1 11 VAL HG21 H -11.983  -6.602   1.099 1.00 . A A . 11 VAL HG21 1 1 
        5  3315 1 1 11 VAL HG22 H -11.944  -5.320  -0.108 1.00 . A A . 11 VAL HG22 1 1 
        5  3316 1 1 11 VAL HG23 H -10.846  -5.265   1.272 1.00 . A A . 11 VAL HG23 1 1 
        5  3317 1 1 11 VAL N    N  -8.711  -6.786   1.714 1.00 . A A . 11 VAL N    1 1 
        5  3318 1 1 11 VAL O    O  -8.736  -9.597  -0.364 1.00 . A A . 11 VAL O    1 1 
        5  3319 1 1 12 CYS C    C  -5.837  -9.845  -0.240 1.00 . A A . 12 CYS C    1 1 
        5  3320 1 1 12 CYS CA   C  -6.193  -8.581  -1.028 1.00 . A A . 12 CYS CA   1 1 
        5  3321 1 1 12 CYS CB   C  -4.962  -7.650  -1.136 1.00 . A A . 12 CYS CB   1 1 
        5  3322 1 1 12 CYS H    H  -7.180  -6.914  -0.179 1.00 . A A . 12 CYS H    1 1 
        5  3323 1 1 12 CYS HA   H  -6.512  -8.861  -2.021 1.00 . A A . 12 CYS HA   1 1 
        5  3324 1 1 12 CYS HB2  H  -5.192  -6.840  -1.810 1.00 . A A . 12 CYS HB2  1 1 
        5  3325 1 1 12 CYS HB3  H  -4.755  -7.241  -0.158 1.00 . A A . 12 CYS HB3  1 1 
        5  3326 1 1 12 CYS N    N  -7.298  -7.871  -0.372 1.00 . A A . 12 CYS N    1 1 
        5  3327 1 1 12 CYS O    O  -5.655 -10.936  -0.817 1.00 . A A . 12 CYS O    1 1 
        5  3328 1 1 12 CYS SG   S  -3.432  -8.445  -1.744 1.00 . A A . 12 CYS SG   1 1 
        5  3329 1 1 13 ARG C    C  -6.616 -11.841   1.849 1.00 . A A . 13 ARG C    1 1 
        5  3330 1 1 13 ARG CA   C  -5.490 -10.829   1.957 1.00 . A A . 13 ARG CA   1 1 
        5  3331 1 1 13 ARG CB   C  -5.340 -10.388   3.421 1.00 . A A . 13 ARG CB   1 1 
        5  3332 1 1 13 ARG CD   C  -4.184  -8.981   5.146 1.00 . A A . 13 ARG CD   1 1 
        5  3333 1 1 13 ARG CG   C  -4.325  -9.281   3.661 1.00 . A A . 13 ARG CG   1 1 
        5  3334 1 1 13 ARG CZ   C  -3.922 -10.584   7.052 1.00 . A A . 13 ARG CZ   1 1 
        5  3335 1 1 13 ARG H    H  -5.949  -8.819   1.470 1.00 . A A . 13 ARG H    1 1 
        5  3336 1 1 13 ARG HA   H  -4.574 -11.296   1.622 1.00 . A A . 13 ARG HA   1 1 
        5  3337 1 1 13 ARG HB2  H  -6.300 -10.038   3.771 1.00 . A A . 13 ARG HB2  1 1 
        5  3338 1 1 13 ARG HB3  H  -5.051 -11.246   4.010 1.00 . A A . 13 ARG HB3  1 1 
        5  3339 1 1 13 ARG HD2  H  -3.575  -8.099   5.268 1.00 . A A . 13 ARG HD2  1 1 
        5  3340 1 1 13 ARG HD3  H  -5.166  -8.804   5.559 1.00 . A A . 13 ARG HD3  1 1 
        5  3341 1 1 13 ARG HE   H  -2.769 -10.502   5.414 1.00 . A A . 13 ARG HE   1 1 
        5  3342 1 1 13 ARG HG2  H  -3.366  -9.590   3.271 1.00 . A A . 13 ARG HG2  1 1 
        5  3343 1 1 13 ARG HG3  H  -4.652  -8.388   3.149 1.00 . A A . 13 ARG HG3  1 1 
        5  3344 1 1 13 ARG HH11 H  -5.504  -9.311   7.349 1.00 . A A . 13 ARG HH11 1 1 
        5  3345 1 1 13 ARG HH12 H  -5.246 -10.423   8.599 1.00 . A A . 13 ARG HH12 1 1 
        5  3346 1 1 13 ARG HH21 H  -2.444 -11.975   7.089 1.00 . A A . 13 ARG HH21 1 1 
        5  3347 1 1 13 ARG HH22 H  -3.453 -12.000   8.470 1.00 . A A . 13 ARG HH22 1 1 
        5  3348 1 1 13 ARG N    N  -5.783  -9.706   1.086 1.00 . A A . 13 ARG N    1 1 
        5  3349 1 1 13 ARG NE   N  -3.559 -10.097   5.864 1.00 . A A . 13 ARG NE   1 1 
        5  3350 1 1 13 ARG NH1  N  -4.957 -10.073   7.705 1.00 . A A . 13 ARG NH1  1 1 
        5  3351 1 1 13 ARG NH2  N  -3.230 -11.589   7.584 1.00 . A A . 13 ARG NH2  1 1 
        5  3352 1 1 13 ARG O    O  -6.375 -13.000   1.551 1.00 . A A . 13 ARG O    1 1 
        5  3353 1 1 14 LEU C    C  -9.138 -13.002   0.672 1.00 . A A . 14 LEU C    1 1 
        5  3354 1 1 14 LEU CA   C  -9.052 -12.212   1.976 1.00 . A A . 14 LEU CA   1 1 
        5  3355 1 1 14 LEU CB   C -10.323 -11.371   2.156 1.00 . A A . 14 LEU CB   1 1 
        5  3356 1 1 14 LEU CD1  C -11.736  -9.784   3.487 1.00 . A A . 14 LEU CD1  1 1 
        5  3357 1 1 14 LEU CD2  C -10.512 -11.620   4.652 1.00 . A A . 14 LEU CD2  1 1 
        5  3358 1 1 14 LEU CG   C -10.476 -10.635   3.492 1.00 . A A . 14 LEU CG   1 1 
        5  3359 1 1 14 LEU H    H  -7.963 -10.405   2.207 1.00 . A A . 14 LEU H    1 1 
        5  3360 1 1 14 LEU HA   H  -8.990 -12.916   2.793 1.00 . A A . 14 LEU HA   1 1 
        5  3361 1 1 14 LEU HB2  H -10.348 -10.637   1.365 1.00 . A A . 14 LEU HB2  1 1 
        5  3362 1 1 14 LEU HB3  H -11.174 -12.025   2.034 1.00 . A A . 14 LEU HB3  1 1 
        5  3363 1 1 14 LEU HD11 H -12.597 -10.417   3.334 1.00 . A A . 14 LEU HD11 1 1 
        5  3364 1 1 14 LEU HD12 H -11.678  -9.057   2.691 1.00 . A A . 14 LEU HD12 1 1 
        5  3365 1 1 14 LEU HD13 H -11.829  -9.273   4.433 1.00 . A A . 14 LEU HD13 1 1 
        5  3366 1 1 14 LEU HD21 H  -9.588 -12.178   4.684 1.00 . A A . 14 LEU HD21 1 1 
        5  3367 1 1 14 LEU HD22 H -11.339 -12.302   4.520 1.00 . A A . 14 LEU HD22 1 1 
        5  3368 1 1 14 LEU HD23 H -10.638 -11.080   5.578 1.00 . A A . 14 LEU HD23 1 1 
        5  3369 1 1 14 LEU HG   H  -9.631  -9.976   3.629 1.00 . A A . 14 LEU HG   1 1 
        5  3370 1 1 14 LEU N    N  -7.851 -11.366   2.028 1.00 . A A . 14 LEU N    1 1 
        5  3371 1 1 14 LEU O    O  -9.515 -14.167   0.677 1.00 . A A . 14 LEU O    1 1 
        5  3372 1 1 15 ARG C    C  -7.805 -14.163  -1.777 1.00 . A A . 15 ARG C    1 1 
        5  3373 1 1 15 ARG CA   C  -8.807 -13.020  -1.736 1.00 . A A . 15 ARG CA   1 1 
        5  3374 1 1 15 ARG CB   C  -8.517 -12.020  -2.866 1.00 . A A . 15 ARG CB   1 1 
        5  3375 1 1 15 ARG CD   C  -9.227  -9.978  -4.147 1.00 . A A . 15 ARG CD   1 1 
        5  3376 1 1 15 ARG CG   C  -9.588 -10.959  -3.045 1.00 . A A . 15 ARG CG   1 1 
        5  3377 1 1 15 ARG CZ   C -10.165  -7.869  -5.107 1.00 . A A . 15 ARG CZ   1 1 
        5  3378 1 1 15 ARG H    H  -8.542 -11.417  -0.358 1.00 . A A . 15 ARG H    1 1 
        5  3379 1 1 15 ARG HA   H  -9.794 -13.430  -1.878 1.00 . A A . 15 ARG HA   1 1 
        5  3380 1 1 15 ARG HB2  H  -7.583 -11.522  -2.651 1.00 . A A . 15 ARG HB2  1 1 
        5  3381 1 1 15 ARG HB3  H  -8.416 -12.565  -3.792 1.00 . A A . 15 ARG HB3  1 1 
        5  3382 1 1 15 ARG HD2  H  -8.298  -9.495  -3.885 1.00 . A A . 15 ARG HD2  1 1 
        5  3383 1 1 15 ARG HD3  H  -9.107 -10.516  -5.075 1.00 . A A . 15 ARG HD3  1 1 
        5  3384 1 1 15 ARG HE   H -11.077  -9.109  -3.791 1.00 . A A . 15 ARG HE   1 1 
        5  3385 1 1 15 ARG HG2  H -10.521 -11.440  -3.296 1.00 . A A . 15 ARG HG2  1 1 
        5  3386 1 1 15 ARG HG3  H  -9.702 -10.420  -2.116 1.00 . A A . 15 ARG HG3  1 1 
        5  3387 1 1 15 ARG HH11 H  -8.301  -8.317  -5.819 1.00 . A A . 15 ARG HH11 1 1 
        5  3388 1 1 15 ARG HH12 H  -8.980  -6.883  -6.444 1.00 . A A . 15 ARG HH12 1 1 
        5  3389 1 1 15 ARG HH21 H -12.014  -7.096  -4.625 1.00 . A A . 15 ARG HH21 1 1 
        5  3390 1 1 15 ARG HH22 H -11.130  -6.153  -5.720 1.00 . A A . 15 ARG HH22 1 1 
        5  3391 1 1 15 ARG N    N  -8.795 -12.366  -0.431 1.00 . A A . 15 ARG N    1 1 
        5  3392 1 1 15 ARG NE   N -10.263  -8.948  -4.321 1.00 . A A . 15 ARG NE   1 1 
        5  3393 1 1 15 ARG NH1  N  -9.074  -7.676  -5.836 1.00 . A A . 15 ARG NH1  1 1 
        5  3394 1 1 15 ARG NH2  N -11.168  -6.985  -5.158 1.00 . A A . 15 ARG NH2  1 1 
        5  3395 1 1 15 ARG O    O  -8.154 -15.308  -2.089 1.00 . A A . 15 ARG O    1 1 
        5  3396 1 1 16 CYS C    C  -5.620 -15.929  -0.372 1.00 . A A . 16 CYS C    1 1 
        5  3397 1 1 16 CYS CA   C  -5.537 -14.862  -1.456 1.00 . A A . 16 CYS CA   1 1 
        5  3398 1 1 16 CYS CB   C  -4.163 -14.224  -1.532 1.00 . A A . 16 CYS CB   1 1 
        5  3399 1 1 16 CYS H    H  -6.375 -12.968  -1.082 1.00 . A A . 16 CYS H    1 1 
        5  3400 1 1 16 CYS HA   H  -5.698 -15.383  -2.388 1.00 . A A . 16 CYS HA   1 1 
        5  3401 1 1 16 CYS HB2  H  -4.124 -13.418  -0.812 1.00 . A A . 16 CYS HB2  1 1 
        5  3402 1 1 16 CYS HB3  H  -3.402 -14.948  -1.288 1.00 . A A . 16 CYS HB3  1 1 
        5  3403 1 1 16 CYS N    N  -6.585 -13.874  -1.402 1.00 . A A . 16 CYS N    1 1 
        5  3404 1 1 16 CYS O    O  -5.173 -17.030  -0.593 1.00 . A A . 16 CYS O    1 1 
        5  3405 1 1 16 CYS SG   S  -3.784 -13.516  -3.173 1.00 . A A . 16 CYS SG   1 1 
        5  3406 1 1 17 GLN C    C  -7.384 -17.684   1.450 1.00 . A A . 17 GLN C    1 1 
        5  3407 1 1 17 GLN CA   C  -6.347 -16.628   1.835 1.00 . A A . 17 GLN CA   1 1 
        5  3408 1 1 17 GLN CB   C  -6.703 -15.996   3.190 1.00 . A A . 17 GLN CB   1 1 
        5  3409 1 1 17 GLN CD   C  -6.034 -14.453   5.080 1.00 . A A . 17 GLN CD   1 1 
        5  3410 1 1 17 GLN CG   C  -5.640 -15.056   3.746 1.00 . A A . 17 GLN CG   1 1 
        5  3411 1 1 17 GLN H    H  -6.531 -14.707   0.933 1.00 . A A . 17 GLN H    1 1 
        5  3412 1 1 17 GLN HA   H  -5.391 -17.123   1.918 1.00 . A A . 17 GLN HA   1 1 
        5  3413 1 1 17 GLN HB2  H  -7.620 -15.436   3.079 1.00 . A A . 17 GLN HB2  1 1 
        5  3414 1 1 17 GLN HB3  H  -6.866 -16.787   3.908 1.00 . A A . 17 GLN HB3  1 1 
        5  3415 1 1 17 GLN HE21 H  -5.158 -15.935   6.042 1.00 . A A . 17 GLN HE21 1 1 
        5  3416 1 1 17 GLN HE22 H  -5.882 -14.710   7.032 1.00 . A A . 17 GLN HE22 1 1 
        5  3417 1 1 17 GLN HG2  H  -4.720 -15.608   3.875 1.00 . A A . 17 GLN HG2  1 1 
        5  3418 1 1 17 GLN HG3  H  -5.482 -14.257   3.037 1.00 . A A . 17 GLN HG3  1 1 
        5  3419 1 1 17 GLN N    N  -6.208 -15.623   0.776 1.00 . A A . 17 GLN N    1 1 
        5  3420 1 1 17 GLN NE2  N  -5.662 -15.098   6.157 1.00 . A A . 17 GLN NE2  1 1 
        5  3421 1 1 17 GLN O    O  -7.324 -18.821   1.909 1.00 . A A . 17 GLN O    1 1 
        5  3422 1 1 17 GLN OE1  O  -6.680 -13.403   5.139 1.00 . A A . 17 GLN OE1  1 1 
        5  3423 1 1 18 VAL C    C  -8.892 -18.985  -1.089 1.00 . A A . 18 VAL C    1 1 
        5  3424 1 1 18 VAL CA   C  -9.348 -18.231   0.161 1.00 . A A . 18 VAL CA   1 1 
        5  3425 1 1 18 VAL CB   C -10.693 -17.500  -0.126 1.00 . A A . 18 VAL CB   1 1 
        5  3426 1 1 18 VAL CG1  C -11.753 -18.463  -0.645 1.00 . A A . 18 VAL CG1  1 1 
        5  3427 1 1 18 VAL CG2  C -11.194 -16.813   1.128 1.00 . A A . 18 VAL CG2  1 1 
        5  3428 1 1 18 VAL H    H  -8.328 -16.379   0.288 1.00 . A A . 18 VAL H    1 1 
        5  3429 1 1 18 VAL HA   H  -9.507 -18.947   0.954 1.00 . A A . 18 VAL HA   1 1 
        5  3430 1 1 18 VAL HB   H -10.518 -16.745  -0.878 1.00 . A A . 18 VAL HB   1 1 
        5  3431 1 1 18 VAL HG11 H -12.667 -17.923  -0.839 1.00 . A A . 18 VAL HG11 1 1 
        5  3432 1 1 18 VAL HG12 H -11.937 -19.227   0.095 1.00 . A A . 18 VAL HG12 1 1 
        5  3433 1 1 18 VAL HG13 H -11.403 -18.922  -1.557 1.00 . A A . 18 VAL HG13 1 1 
        5  3434 1 1 18 VAL HG21 H -10.473 -16.074   1.448 1.00 . A A . 18 VAL HG21 1 1 
        5  3435 1 1 18 VAL HG22 H -11.322 -17.547   1.909 1.00 . A A . 18 VAL HG22 1 1 
        5  3436 1 1 18 VAL HG23 H -12.138 -16.333   0.924 1.00 . A A . 18 VAL HG23 1 1 
        5  3437 1 1 18 VAL N    N  -8.322 -17.306   0.606 1.00 . A A . 18 VAL N    1 1 
        5  3438 1 1 18 VAL O    O  -8.976 -20.215  -1.146 1.00 . A A . 18 VAL O    1 1 
        5  3439 1 1 19 ALA C    C  -6.723 -19.710  -3.133 1.00 . A A . 19 ALA C    1 1 
        5  3440 1 1 19 ALA CA   C  -7.954 -18.849  -3.323 1.00 . A A . 19 ALA CA   1 1 
        5  3441 1 1 19 ALA CB   C  -7.684 -17.775  -4.352 1.00 . A A . 19 ALA CB   1 1 
        5  3442 1 1 19 ALA H    H  -8.298 -17.278  -1.950 1.00 . A A . 19 ALA H    1 1 
        5  3443 1 1 19 ALA HA   H  -8.761 -19.469  -3.685 1.00 . A A . 19 ALA HA   1 1 
        5  3444 1 1 19 ALA HB1  H  -7.464 -18.227  -5.308 1.00 . A A . 19 ALA HB1  1 1 
        5  3445 1 1 19 ALA HB2  H  -6.840 -17.182  -4.032 1.00 . A A . 19 ALA HB2  1 1 
        5  3446 1 1 19 ALA HB3  H  -8.554 -17.143  -4.439 1.00 . A A . 19 ALA HB3  1 1 
        5  3447 1 1 19 ALA N    N  -8.378 -18.251  -2.065 1.00 . A A . 19 ALA N    1 1 
        5  3448 1 1 19 ALA O    O  -6.692 -20.880  -3.532 1.00 . A A . 19 ALA O    1 1 
        5  3449 1 1 20 GLU C    C  -4.557 -20.443  -0.896 1.00 . A A . 20 GLU C    1 1 
        5  3450 1 1 20 GLU CA   C  -4.510 -19.850  -2.273 1.00 . A A . 20 GLU CA   1 1 
        5  3451 1 1 20 GLU CB   C  -3.322 -18.898  -2.401 1.00 . A A . 20 GLU CB   1 1 
        5  3452 1 1 20 GLU CD   C  -3.095 -19.208  -4.893 1.00 . A A . 20 GLU CD   1 1 
        5  3453 1 1 20 GLU CG   C  -3.216 -18.221  -3.758 1.00 . A A . 20 GLU CG   1 1 
        5  3454 1 1 20 GLU H    H  -5.833 -18.259  -2.116 1.00 . A A . 20 GLU H    1 1 
        5  3455 1 1 20 GLU HA   H  -4.418 -20.638  -3.005 1.00 . A A . 20 GLU HA   1 1 
        5  3456 1 1 20 GLU HB2  H  -3.420 -18.127  -1.649 1.00 . A A . 20 GLU HB2  1 1 
        5  3457 1 1 20 GLU HB3  H  -2.410 -19.445  -2.219 1.00 . A A . 20 GLU HB3  1 1 
        5  3458 1 1 20 GLU HG2  H  -4.103 -17.626  -3.915 1.00 . A A . 20 GLU HG2  1 1 
        5  3459 1 1 20 GLU HG3  H  -2.349 -17.577  -3.762 1.00 . A A . 20 GLU HG3  1 1 
        5  3460 1 1 20 GLU N    N  -5.737 -19.157  -2.500 1.00 . A A . 20 GLU N    1 1 
        5  3461 1 1 20 GLU O    O  -5.013 -19.804   0.040 1.00 . A A . 20 GLU O    1 1 
        5  3462 1 1 20 GLU OE1  O  -2.023 -19.816  -5.047 1.00 . A A . 20 GLU OE1  1 1 
        5  3463 1 1 20 GLU OE2  O  -4.064 -19.374  -5.680 1.00 . A A . 20 GLU OE2  1 1 
        5  3464 1 1 21 ARG C    C  -2.759 -22.562   1.001 1.00 . A A . 21 ARG C    1 1 
        5  3465 1 1 21 ARG CA   C  -4.154 -22.311   0.514 1.00 . A A . 21 ARG CA   1 1 
        5  3466 1 1 21 ARG CB   C  -4.996 -23.581   0.503 1.00 . A A . 21 ARG CB   1 1 
        5  3467 1 1 21 ARG CD   C  -7.089 -22.388   1.254 1.00 . A A . 21 ARG CD   1 1 
        5  3468 1 1 21 ARG CG   C  -6.476 -23.331   0.225 1.00 . A A . 21 ARG CG   1 1 
        5  3469 1 1 21 ARG CZ   C  -7.137 -22.198   3.739 1.00 . A A . 21 ARG CZ   1 1 
        5  3470 1 1 21 ARG H    H  -3.822 -22.155  -1.556 1.00 . A A . 21 ARG H    1 1 
        5  3471 1 1 21 ARG HA   H  -4.591 -21.608   1.203 1.00 . A A . 21 ARG HA   1 1 
        5  3472 1 1 21 ARG HB2  H  -4.613 -24.247  -0.256 1.00 . A A . 21 ARG HB2  1 1 
        5  3473 1 1 21 ARG HB3  H  -4.910 -24.061   1.467 1.00 . A A . 21 ARG HB3  1 1 
        5  3474 1 1 21 ARG HD2  H  -6.615 -21.420   1.186 1.00 . A A . 21 ARG HD2  1 1 
        5  3475 1 1 21 ARG HD3  H  -8.139 -22.281   1.028 1.00 . A A . 21 ARG HD3  1 1 
        5  3476 1 1 21 ARG HE   H  -6.723 -23.859   2.687 1.00 . A A . 21 ARG HE   1 1 
        5  3477 1 1 21 ARG HG2  H  -6.571 -22.885  -0.755 1.00 . A A . 21 ARG HG2  1 1 
        5  3478 1 1 21 ARG HG3  H  -7.004 -24.271   0.246 1.00 . A A . 21 ARG HG3  1 1 
        5  3479 1 1 21 ARG HH11 H  -7.477 -20.388   2.815 1.00 . A A . 21 ARG HH11 1 1 
        5  3480 1 1 21 ARG HH12 H  -7.553 -20.346   4.505 1.00 . A A . 21 ARG HH12 1 1 
        5  3481 1 1 21 ARG HH21 H  -6.797 -23.770   5.011 1.00 . A A . 21 ARG HH21 1 1 
        5  3482 1 1 21 ARG HH22 H  -7.184 -22.311   5.783 1.00 . A A . 21 ARG HH22 1 1 
        5  3483 1 1 21 ARG N    N  -4.144 -21.663  -0.772 1.00 . A A . 21 ARG N    1 1 
        5  3484 1 1 21 ARG NE   N  -6.951 -22.904   2.621 1.00 . A A . 21 ARG NE   1 1 
        5  3485 1 1 21 ARG NH1  N  -7.405 -20.898   3.681 1.00 . A A . 21 ARG NH1  1 1 
        5  3486 1 1 21 ARG NH2  N  -7.026 -22.798   4.920 1.00 . A A . 21 ARG NH2  1 1 
        5  3487 1 1 21 ARG O    O  -2.548 -23.120   2.075 1.00 . A A . 21 ARG O    1 1 
        5  3488 1 1 22 GLY C    C   0.003 -20.869   1.062 1.00 . A A . 22 GLY C    1 1 
        5  3489 1 1 22 GLY CA   C  -0.458 -22.220   0.615 1.00 . A A . 22 GLY CA   1 1 
        5  3490 1 1 22 GLY H    H  -2.074 -21.713  -0.621 1.00 . A A . 22 GLY H    1 1 
        5  3491 1 1 22 GLY HA2  H  -0.382 -22.925   1.429 1.00 . A A . 22 GLY HA2  1 1 
        5  3492 1 1 22 GLY HA3  H   0.143 -22.554  -0.215 1.00 . A A . 22 GLY HA3  1 1 
        5  3493 1 1 22 GLY N    N  -1.820 -22.129   0.227 1.00 . A A . 22 GLY N    1 1 
        5  3494 1 1 22 GLY O    O  -0.308 -19.857   0.413 1.00 . A A . 22 GLY O    1 1 
        5  3495 1 1 23 VAL C    C   2.157 -18.832   1.853 1.00 . A A . 23 VAL C    1 1 
        5  3496 1 1 23 VAL CA   C   1.154 -19.573   2.730 1.00 . A A . 23 VAL CA   1 1 
        5  3497 1 1 23 VAL CB   C   1.721 -19.760   4.167 1.00 . A A . 23 VAL CB   1 1 
        5  3498 1 1 23 VAL CG1  C   2.005 -18.412   4.823 1.00 . A A . 23 VAL CG1  1 1 
        5  3499 1 1 23 VAL CG2  C   0.756 -20.567   5.027 1.00 . A A . 23 VAL CG2  1 1 
        5  3500 1 1 23 VAL H    H   1.057 -21.673   2.528 1.00 . A A . 23 VAL H    1 1 
        5  3501 1 1 23 VAL HA   H   0.262 -18.965   2.795 1.00 . A A . 23 VAL HA   1 1 
        5  3502 1 1 23 VAL HB   H   2.651 -20.304   4.096 1.00 . A A . 23 VAL HB   1 1 
        5  3503 1 1 23 VAL HG11 H   2.403 -18.564   5.815 1.00 . A A . 23 VAL HG11 1 1 
        5  3504 1 1 23 VAL HG12 H   1.089 -17.845   4.890 1.00 . A A . 23 VAL HG12 1 1 
        5  3505 1 1 23 VAL HG13 H   2.717 -17.856   4.231 1.00 . A A . 23 VAL HG13 1 1 
        5  3506 1 1 23 VAL HG21 H   1.173 -20.692   6.016 1.00 . A A . 23 VAL HG21 1 1 
        5  3507 1 1 23 VAL HG22 H   0.595 -21.536   4.579 1.00 . A A . 23 VAL HG22 1 1 
        5  3508 1 1 23 VAL HG23 H  -0.186 -20.044   5.098 1.00 . A A . 23 VAL HG23 1 1 
        5  3509 1 1 23 VAL N    N   0.755 -20.830   2.130 1.00 . A A . 23 VAL N    1 1 
        5  3510 1 1 23 VAL O    O   2.184 -17.619   1.855 1.00 . A A . 23 VAL O    1 1 
        5  3511 1 1 24 GLU C    C   3.295 -17.966  -0.739 1.00 . A A . 24 GLU C    1 1 
        5  3512 1 1 24 GLU CA   C   3.945 -19.016   0.189 1.00 . A A . 24 GLU CA   1 1 
        5  3513 1 1 24 GLU CB   C   4.564 -20.174  -0.623 1.00 . A A . 24 GLU CB   1 1 
        5  3514 1 1 24 GLU CD   C   5.920 -18.798  -2.282 1.00 . A A . 24 GLU CD   1 1 
        5  3515 1 1 24 GLU CG   C   5.920 -19.904  -1.258 1.00 . A A . 24 GLU CG   1 1 
        5  3516 1 1 24 GLU H    H   2.867 -20.553   1.110 1.00 . A A . 24 GLU H    1 1 
        5  3517 1 1 24 GLU HA   H   4.714 -18.549   0.786 1.00 . A A . 24 GLU HA   1 1 
        5  3518 1 1 24 GLU HB2  H   4.673 -21.033   0.022 1.00 . A A . 24 GLU HB2  1 1 
        5  3519 1 1 24 GLU HB3  H   3.874 -20.429  -1.414 1.00 . A A . 24 GLU HB3  1 1 
        5  3520 1 1 24 GLU HG2  H   6.590 -19.632  -0.457 1.00 . A A . 24 GLU HG2  1 1 
        5  3521 1 1 24 GLU HG3  H   6.260 -20.820  -1.716 1.00 . A A . 24 GLU HG3  1 1 
        5  3522 1 1 24 GLU N    N   2.939 -19.575   1.079 1.00 . A A . 24 GLU N    1 1 
        5  3523 1 1 24 GLU O    O   3.713 -16.798  -0.780 1.00 . A A . 24 GLU O    1 1 
        5  3524 1 1 24 GLU OE1  O   5.414 -18.999  -3.399 1.00 . A A . 24 GLU OE1  1 1 
        5  3525 1 1 24 GLU OE2  O   6.431 -17.709  -1.990 1.00 . A A . 24 GLU OE2  1 1 
        5  3526 1 1 25 GLN C    C   0.777 -16.402  -1.621 1.00 . A A . 25 GLN C    1 1 
        5  3527 1 1 25 GLN CA   C   1.558 -17.479  -2.342 1.00 . A A . 25 GLN CA   1 1 
        5  3528 1 1 25 GLN CB   C   0.675 -18.247  -3.301 1.00 . A A . 25 GLN CB   1 1 
        5  3529 1 1 25 GLN CD   C   2.245 -18.200  -5.271 1.00 . A A . 25 GLN CD   1 1 
        5  3530 1 1 25 GLN CG   C   1.450 -19.068  -4.317 1.00 . A A . 25 GLN CG   1 1 
        5  3531 1 1 25 GLN H    H   1.925 -19.289  -1.296 1.00 . A A . 25 GLN H    1 1 
        5  3532 1 1 25 GLN HA   H   2.329 -16.985  -2.915 1.00 . A A . 25 GLN HA   1 1 
        5  3533 1 1 25 GLN HB2  H   0.042 -18.908  -2.727 1.00 . A A . 25 GLN HB2  1 1 
        5  3534 1 1 25 GLN HB3  H   0.052 -17.545  -3.835 1.00 . A A . 25 GLN HB3  1 1 
        5  3535 1 1 25 GLN HE21 H   3.890 -18.295  -4.132 1.00 . A A . 25 GLN HE21 1 1 
        5  3536 1 1 25 GLN HE22 H   4.009 -17.374  -5.571 1.00 . A A . 25 GLN HE22 1 1 
        5  3537 1 1 25 GLN HG2  H   2.139 -19.708  -3.787 1.00 . A A . 25 GLN HG2  1 1 
        5  3538 1 1 25 GLN HG3  H   0.759 -19.671  -4.888 1.00 . A A . 25 GLN HG3  1 1 
        5  3539 1 1 25 GLN N    N   2.243 -18.368  -1.423 1.00 . A A . 25 GLN N    1 1 
        5  3540 1 1 25 GLN NE2  N   3.487 -17.935  -4.961 1.00 . A A . 25 GLN NE2  1 1 
        5  3541 1 1 25 GLN O    O   0.763 -15.256  -2.060 1.00 . A A . 25 GLN O    1 1 
        5  3542 1 1 25 GLN OE1  O   1.738 -17.792  -6.311 1.00 . A A . 25 GLN OE1  1 1 
        5  3543 1 1 26 GLN C    C   0.360 -14.682   0.790 1.00 . A A . 26 GLN C    1 1 
        5  3544 1 1 26 GLN CA   C  -0.592 -15.772   0.301 1.00 . A A . 26 GLN CA   1 1 
        5  3545 1 1 26 GLN CB   C  -1.259 -16.436   1.512 1.00 . A A . 26 GLN CB   1 1 
        5  3546 1 1 26 GLN CD   C  -2.750 -18.248   2.438 1.00 . A A . 26 GLN CD   1 1 
        5  3547 1 1 26 GLN CG   C  -2.211 -17.578   1.184 1.00 . A A . 26 GLN CG   1 1 
        5  3548 1 1 26 GLN H    H   0.210 -17.690  -0.200 1.00 . A A . 26 GLN H    1 1 
        5  3549 1 1 26 GLN HA   H  -1.344 -15.307  -0.322 1.00 . A A . 26 GLN HA   1 1 
        5  3550 1 1 26 GLN HB2  H  -0.485 -16.829   2.153 1.00 . A A . 26 GLN HB2  1 1 
        5  3551 1 1 26 GLN HB3  H  -1.808 -15.683   2.057 1.00 . A A . 26 GLN HB3  1 1 
        5  3552 1 1 26 GLN HE21 H  -4.381 -18.857   1.481 1.00 . A A . 26 GLN HE21 1 1 
        5  3553 1 1 26 GLN HE22 H  -4.257 -19.279   3.152 1.00 . A A . 26 GLN HE22 1 1 
        5  3554 1 1 26 GLN HG2  H  -3.042 -17.188   0.615 1.00 . A A . 26 GLN HG2  1 1 
        5  3555 1 1 26 GLN HG3  H  -1.685 -18.315   0.596 1.00 . A A . 26 GLN HG3  1 1 
        5  3556 1 1 26 GLN N    N   0.160 -16.754  -0.496 1.00 . A A . 26 GLN N    1 1 
        5  3557 1 1 26 GLN NE2  N  -3.904 -18.848   2.345 1.00 . A A . 26 GLN NE2  1 1 
        5  3558 1 1 26 GLN O    O   0.022 -13.500   0.791 1.00 . A A . 26 GLN O    1 1 
        5  3559 1 1 26 GLN OE1  O  -2.094 -18.262   3.480 1.00 . A A . 26 GLN OE1  1 1 
        5  3560 1 1 27 ARG C    C   3.004 -13.251   0.533 1.00 . A A . 27 ARG C    1 1 
        5  3561 1 1 27 ARG CA   C   2.587 -14.202   1.648 1.00 . A A . 27 ARG CA   1 1 
        5  3562 1 1 27 ARG CB   C   3.798 -14.993   2.155 1.00 . A A . 27 ARG CB   1 1 
        5  3563 1 1 27 ARG CD   C   4.200 -13.761   4.297 1.00 . A A . 27 ARG CD   1 1 
        5  3564 1 1 27 ARG CG   C   4.786 -14.171   2.959 1.00 . A A . 27 ARG CG   1 1 
        5  3565 1 1 27 ARG CZ   C   3.261 -14.913   6.295 1.00 . A A . 27 ARG CZ   1 1 
        5  3566 1 1 27 ARG H    H   1.765 -16.060   1.114 1.00 . A A . 27 ARG H    1 1 
        5  3567 1 1 27 ARG HA   H   2.168 -13.630   2.460 1.00 . A A . 27 ARG HA   1 1 
        5  3568 1 1 27 ARG HB2  H   3.446 -15.801   2.780 1.00 . A A . 27 ARG HB2  1 1 
        5  3569 1 1 27 ARG HB3  H   4.315 -15.413   1.305 1.00 . A A . 27 ARG HB3  1 1 
        5  3570 1 1 27 ARG HD2  H   4.864 -13.064   4.784 1.00 . A A . 27 ARG HD2  1 1 
        5  3571 1 1 27 ARG HD3  H   3.246 -13.291   4.122 1.00 . A A . 27 ARG HD3  1 1 
        5  3572 1 1 27 ARG HE   H   4.440 -15.740   4.894 1.00 . A A . 27 ARG HE   1 1 
        5  3573 1 1 27 ARG HG2  H   5.668 -14.769   3.136 1.00 . A A . 27 ARG HG2  1 1 
        5  3574 1 1 27 ARG HG3  H   5.049 -13.286   2.400 1.00 . A A . 27 ARG HG3  1 1 
        5  3575 1 1 27 ARG HH11 H   2.717 -12.943   6.202 1.00 . A A . 27 ARG HH11 1 1 
        5  3576 1 1 27 ARG HH12 H   2.087 -13.784   7.540 1.00 . A A . 27 ARG HH12 1 1 
        5  3577 1 1 27 ARG HH21 H   3.623 -16.874   6.721 1.00 . A A . 27 ARG HH21 1 1 
        5  3578 1 1 27 ARG HH22 H   2.622 -16.060   7.851 1.00 . A A . 27 ARG HH22 1 1 
        5  3579 1 1 27 ARG N    N   1.562 -15.097   1.162 1.00 . A A . 27 ARG N    1 1 
        5  3580 1 1 27 ARG NE   N   3.985 -14.913   5.176 1.00 . A A . 27 ARG NE   1 1 
        5  3581 1 1 27 ARG NH1  N   2.651 -13.806   6.709 1.00 . A A . 27 ARG NH1  1 1 
        5  3582 1 1 27 ARG NH2  N   3.161 -16.028   7.007 1.00 . A A . 27 ARG NH2  1 1 
        5  3583 1 1 27 ARG O    O   3.135 -12.057   0.762 1.00 . A A . 27 ARG O    1 1 
        5  3584 1 1 28 LYS C    C   2.381 -11.989  -2.158 1.00 . A A . 28 LYS C    1 1 
        5  3585 1 1 28 LYS CA   C   3.514 -12.955  -1.836 1.00 . A A . 28 LYS CA   1 1 
        5  3586 1 1 28 LYS CB   C   3.921 -13.779  -3.063 1.00 . A A . 28 LYS CB   1 1 
        5  3587 1 1 28 LYS CD   C   5.714 -15.071  -4.268 1.00 . A A . 28 LYS CD   1 1 
        5  3588 1 1 28 LYS CE   C   7.222 -15.290  -4.413 1.00 . A A . 28 LYS CE   1 1 
        5  3589 1 1 28 LYS CG   C   5.371 -14.247  -3.037 1.00 . A A . 28 LYS CG   1 1 
        5  3590 1 1 28 LYS H    H   3.145 -14.764  -0.778 1.00 . A A . 28 LYS H    1 1 
        5  3591 1 1 28 LYS HA   H   4.356 -12.349  -1.532 1.00 . A A . 28 LYS HA   1 1 
        5  3592 1 1 28 LYS HB2  H   3.284 -14.650  -3.122 1.00 . A A . 28 LYS HB2  1 1 
        5  3593 1 1 28 LYS HB3  H   3.774 -13.179  -3.948 1.00 . A A . 28 LYS HB3  1 1 
        5  3594 1 1 28 LYS HD2  H   5.230 -16.034  -4.189 1.00 . A A . 28 LYS HD2  1 1 
        5  3595 1 1 28 LYS HD3  H   5.347 -14.558  -5.144 1.00 . A A . 28 LYS HD3  1 1 
        5  3596 1 1 28 LYS HE2  H   7.398 -15.939  -5.257 1.00 . A A . 28 LYS HE2  1 1 
        5  3597 1 1 28 LYS HE3  H   7.690 -14.335  -4.600 1.00 . A A . 28 LYS HE3  1 1 
        5  3598 1 1 28 LYS HG2  H   6.021 -13.386  -3.000 1.00 . A A . 28 LYS HG2  1 1 
        5  3599 1 1 28 LYS HG3  H   5.524 -14.854  -2.157 1.00 . A A . 28 LYS HG3  1 1 
        5  3600 1 1 28 LYS HZ1  H   7.811 -15.249  -2.418 1.00 . A A . 28 LYS HZ1  1 1 
        5  3601 1 1 28 LYS HZ2  H   8.834 -16.159  -3.385 1.00 . A A . 28 LYS HZ2  1 1 
        5  3602 1 1 28 LYS HZ3  H   7.320 -16.763  -2.927 1.00 . A A . 28 LYS HZ3  1 1 
        5  3603 1 1 28 LYS N    N   3.199 -13.788  -0.675 1.00 . A A . 28 LYS N    1 1 
        5  3604 1 1 28 LYS NZ   N   7.839 -15.903  -3.223 1.00 . A A . 28 LYS NZ   1 1 
        5  3605 1 1 28 LYS O    O   2.631 -10.835  -2.489 1.00 . A A . 28 LYS O    1 1 
        5  3606 1 1 29 CYS C    C   0.031 -10.416  -1.246 1.00 . A A . 29 CYS C    1 1 
        5  3607 1 1 29 CYS CA   C  -0.027 -11.605  -2.202 1.00 . A A . 29 CYS CA   1 1 
        5  3608 1 1 29 CYS CB   C  -1.307 -12.397  -1.950 1.00 . A A . 29 CYS CB   1 1 
        5  3609 1 1 29 CYS H    H   1.016 -13.416  -1.860 1.00 . A A . 29 CYS H    1 1 
        5  3610 1 1 29 CYS HA   H  -0.035 -11.239  -3.219 1.00 . A A . 29 CYS HA   1 1 
        5  3611 1 1 29 CYS HB2  H  -1.162 -12.974  -1.049 1.00 . A A . 29 CYS HB2  1 1 
        5  3612 1 1 29 CYS HB3  H  -2.142 -11.735  -1.792 1.00 . A A . 29 CYS HB3  1 1 
        5  3613 1 1 29 CYS N    N   1.148 -12.458  -2.039 1.00 . A A . 29 CYS N    1 1 
        5  3614 1 1 29 CYS O    O  -0.083  -9.254  -1.670 1.00 . A A . 29 CYS O    1 1 
        5  3615 1 1 29 CYS SG   S  -1.764 -13.584  -3.248 1.00 . A A . 29 CYS SG   1 1 
        5  3616 1 1 30 GLU C    C   1.513  -8.760   0.753 1.00 . A A . 30 GLU C    1 1 
        5  3617 1 1 30 GLU CA   C   0.343  -9.669   1.045 1.00 . A A . 30 GLU CA   1 1 
        5  3618 1 1 30 GLU CB   C   0.486 -10.247   2.445 1.00 . A A . 30 GLU CB   1 1 
        5  3619 1 1 30 GLU CD   C  -0.506 -11.570   4.304 1.00 . A A . 30 GLU CD   1 1 
        5  3620 1 1 30 GLU CG   C  -0.660 -11.132   2.880 1.00 . A A . 30 GLU CG   1 1 
        5  3621 1 1 30 GLU H    H   0.347 -11.647   0.311 1.00 . A A . 30 GLU H    1 1 
        5  3622 1 1 30 GLU HA   H  -0.565  -9.087   0.998 1.00 . A A . 30 GLU HA   1 1 
        5  3623 1 1 30 GLU HB2  H   1.393 -10.832   2.484 1.00 . A A . 30 GLU HB2  1 1 
        5  3624 1 1 30 GLU HB3  H   0.569  -9.432   3.148 1.00 . A A . 30 GLU HB3  1 1 
        5  3625 1 1 30 GLU HG2  H  -1.585 -10.586   2.778 1.00 . A A . 30 GLU HG2  1 1 
        5  3626 1 1 30 GLU HG3  H  -0.686 -12.007   2.247 1.00 . A A . 30 GLU HG3  1 1 
        5  3627 1 1 30 GLU N    N   0.249 -10.707   0.039 1.00 . A A . 30 GLU N    1 1 
        5  3628 1 1 30 GLU O    O   1.389  -7.566   0.862 1.00 . A A . 30 GLU O    1 1 
        5  3629 1 1 30 GLU OE1  O  -1.220 -11.059   5.168 1.00 . A A . 30 GLU OE1  1 1 
        5  3630 1 1 30 GLU OE2  O   0.372 -12.406   4.595 1.00 . A A . 30 GLU OE2  1 1 
        5  3631 1 1 31 GLN C    C   3.593  -7.568  -1.053 1.00 . A A . 31 GLN C    1 1 
        5  3632 1 1 31 GLN CA   C   3.854  -8.642   0.008 1.00 . A A . 31 GLN CA   1 1 
        5  3633 1 1 31 GLN CB   C   4.902  -9.642  -0.495 1.00 . A A . 31 GLN CB   1 1 
        5  3634 1 1 31 GLN CD   C   7.190 -10.065  -1.434 1.00 . A A . 31 GLN CD   1 1 
        5  3635 1 1 31 GLN CG   C   6.231  -9.035  -0.884 1.00 . A A . 31 GLN CG   1 1 
        5  3636 1 1 31 GLN H    H   2.624 -10.336   0.277 1.00 . A A . 31 GLN H    1 1 
        5  3637 1 1 31 GLN HA   H   4.228  -8.171   0.905 1.00 . A A . 31 GLN HA   1 1 
        5  3638 1 1 31 GLN HB2  H   5.082 -10.379   0.274 1.00 . A A . 31 GLN HB2  1 1 
        5  3639 1 1 31 GLN HB3  H   4.495 -10.144  -1.360 1.00 . A A . 31 GLN HB3  1 1 
        5  3640 1 1 31 GLN HE21 H   7.930 -10.414   0.370 1.00 . A A . 31 GLN HE21 1 1 
        5  3641 1 1 31 GLN HE22 H   8.627 -11.303  -0.933 1.00 . A A . 31 GLN HE22 1 1 
        5  3642 1 1 31 GLN HG2  H   6.063  -8.279  -1.638 1.00 . A A . 31 GLN HG2  1 1 
        5  3643 1 1 31 GLN HG3  H   6.673  -8.582  -0.010 1.00 . A A . 31 GLN HG3  1 1 
        5  3644 1 1 31 GLN N    N   2.626  -9.355   0.347 1.00 . A A . 31 GLN N    1 1 
        5  3645 1 1 31 GLN NE2  N   7.985 -10.651  -0.581 1.00 . A A . 31 GLN NE2  1 1 
        5  3646 1 1 31 GLN O    O   3.831  -6.388  -0.808 1.00 . A A . 31 GLN O    1 1 
        5  3647 1 1 31 GLN OE1  O   7.217 -10.330  -2.630 1.00 . A A . 31 GLN OE1  1 1 
        5  3648 1 1 32 VAL C    C   1.826  -5.963  -2.890 1.00 . A A . 32 VAL C    1 1 
        5  3649 1 1 32 VAL CA   C   2.782  -7.076  -3.322 1.00 . A A . 32 VAL CA   1 1 
        5  3650 1 1 32 VAL CB   C   2.188  -7.834  -4.552 1.00 . A A . 32 VAL CB   1 1 
        5  3651 1 1 32 VAL CG1  C   1.881  -6.878  -5.703 1.00 . A A . 32 VAL CG1  1 1 
        5  3652 1 1 32 VAL CG2  C   3.143  -8.921  -5.022 1.00 . A A . 32 VAL CG2  1 1 
        5  3653 1 1 32 VAL H    H   2.841  -8.940  -2.300 1.00 . A A . 32 VAL H    1 1 
        5  3654 1 1 32 VAL HA   H   3.720  -6.625  -3.611 1.00 . A A . 32 VAL HA   1 1 
        5  3655 1 1 32 VAL HB   H   1.264  -8.303  -4.245 1.00 . A A . 32 VAL HB   1 1 
        5  3656 1 1 32 VAL HG11 H   1.166  -6.139  -5.375 1.00 . A A . 32 VAL HG11 1 1 
        5  3657 1 1 32 VAL HG12 H   1.473  -7.433  -6.534 1.00 . A A . 32 VAL HG12 1 1 
        5  3658 1 1 32 VAL HG13 H   2.792  -6.385  -6.011 1.00 . A A . 32 VAL HG13 1 1 
        5  3659 1 1 32 VAL HG21 H   3.311  -9.625  -4.220 1.00 . A A . 32 VAL HG21 1 1 
        5  3660 1 1 32 VAL HG22 H   4.082  -8.473  -5.311 1.00 . A A . 32 VAL HG22 1 1 
        5  3661 1 1 32 VAL HG23 H   2.714  -9.436  -5.869 1.00 . A A . 32 VAL HG23 1 1 
        5  3662 1 1 32 VAL N    N   3.059  -7.986  -2.202 1.00 . A A . 32 VAL N    1 1 
        5  3663 1 1 32 VAL O    O   2.082  -4.771  -3.120 1.00 . A A . 32 VAL O    1 1 
        5  3664 1 1 33 CYS C    C   0.362  -4.449  -0.690 1.00 . A A . 33 CYS C    1 1 
        5  3665 1 1 33 CYS CA   C  -0.219  -5.386  -1.761 1.00 . A A . 33 CYS CA   1 1 
        5  3666 1 1 33 CYS CB   C  -1.507  -6.085  -1.291 1.00 . A A . 33 CYS CB   1 1 
        5  3667 1 1 33 CYS H    H   0.602  -7.303  -2.061 1.00 . A A . 33 CYS H    1 1 
        5  3668 1 1 33 CYS HA   H  -0.461  -4.771  -2.615 1.00 . A A . 33 CYS HA   1 1 
        5  3669 1 1 33 CYS HB2  H  -1.255  -6.822  -0.543 1.00 . A A . 33 CYS HB2  1 1 
        5  3670 1 1 33 CYS HB3  H  -2.174  -5.352  -0.860 1.00 . A A . 33 CYS HB3  1 1 
        5  3671 1 1 33 CYS N    N   0.754  -6.346  -2.228 1.00 . A A . 33 CYS N    1 1 
        5  3672 1 1 33 CYS O    O   0.127  -3.246  -0.732 1.00 . A A . 33 CYS O    1 1 
        5  3673 1 1 33 CYS SG   S  -2.405  -6.939  -2.645 1.00 . A A . 33 CYS SG   1 1 
        5  3674 1 1 34 GLU C    C   2.764  -3.181   0.725 1.00 . A A . 34 GLU C    1 1 
        5  3675 1 1 34 GLU CA   C   1.759  -4.185   1.283 1.00 . A A . 34 GLU CA   1 1 
        5  3676 1 1 34 GLU CB   C   2.403  -5.078   2.351 1.00 . A A . 34 GLU CB   1 1 
        5  3677 1 1 34 GLU CD   C   3.080  -5.297   4.757 1.00 . A A . 34 GLU CD   1 1 
        5  3678 1 1 34 GLU CG   C   2.696  -4.360   3.652 1.00 . A A . 34 GLU CG   1 1 
        5  3679 1 1 34 GLU H    H   1.409  -5.937   0.169 1.00 . A A . 34 GLU H    1 1 
        5  3680 1 1 34 GLU HA   H   0.948  -3.627   1.731 1.00 . A A . 34 GLU HA   1 1 
        5  3681 1 1 34 GLU HB2  H   1.780  -5.935   2.552 1.00 . A A . 34 GLU HB2  1 1 
        5  3682 1 1 34 GLU HB3  H   3.342  -5.436   1.956 1.00 . A A . 34 GLU HB3  1 1 
        5  3683 1 1 34 GLU HG2  H   3.518  -3.682   3.484 1.00 . A A . 34 GLU HG2  1 1 
        5  3684 1 1 34 GLU HG3  H   1.820  -3.803   3.952 1.00 . A A . 34 GLU HG3  1 1 
        5  3685 1 1 34 GLU N    N   1.183  -4.978   0.208 1.00 . A A . 34 GLU N    1 1 
        5  3686 1 1 34 GLU O    O   2.945  -2.106   1.284 1.00 . A A . 34 GLU O    1 1 
        5  3687 1 1 34 GLU OE1  O   2.179  -5.921   5.354 1.00 . A A . 34 GLU OE1  1 1 
        5  3688 1 1 34 GLU OE2  O   4.297  -5.420   5.070 1.00 . A A . 34 GLU OE2  1 1 
        5  3689 1 1 35 GLU C    C   3.524  -1.415  -1.634 1.00 . A A . 35 GLU C    1 1 
        5  3690 1 1 35 GLU CA   C   4.290  -2.612  -1.078 1.00 . A A . 35 GLU CA   1 1 
        5  3691 1 1 35 GLU CB   C   5.028  -3.322  -2.198 1.00 . A A . 35 GLU CB   1 1 
        5  3692 1 1 35 GLU CD   C   7.176  -3.659  -0.960 1.00 . A A . 35 GLU CD   1 1 
        5  3693 1 1 35 GLU CG   C   6.061  -4.317  -1.726 1.00 . A A . 35 GLU CG   1 1 
        5  3694 1 1 35 GLU H    H   3.264  -4.435  -0.739 1.00 . A A . 35 GLU H    1 1 
        5  3695 1 1 35 GLU HA   H   5.009  -2.253  -0.355 1.00 . A A . 35 GLU HA   1 1 
        5  3696 1 1 35 GLU HB2  H   4.307  -3.847  -2.807 1.00 . A A . 35 GLU HB2  1 1 
        5  3697 1 1 35 GLU HB3  H   5.522  -2.580  -2.805 1.00 . A A . 35 GLU HB3  1 1 
        5  3698 1 1 35 GLU HG2  H   5.579  -5.036  -1.080 1.00 . A A . 35 GLU HG2  1 1 
        5  3699 1 1 35 GLU HG3  H   6.478  -4.826  -2.581 1.00 . A A . 35 GLU HG3  1 1 
        5  3700 1 1 35 GLU N    N   3.390  -3.526  -0.386 1.00 . A A . 35 GLU N    1 1 
        5  3701 1 1 35 GLU O    O   3.999  -0.274  -1.571 1.00 . A A . 35 GLU O    1 1 
        5  3702 1 1 35 GLU OE1  O   8.050  -3.030  -1.589 1.00 . A A . 35 GLU OE1  1 1 
        5  3703 1 1 35 GLU OE2  O   7.226  -3.785   0.268 1.00 . A A . 35 GLU OE2  1 1 
        5  3704 1 1 36 ARG C    C   0.990   0.273  -1.526 1.00 . A A . 36 ARG C    1 1 
        5  3705 1 1 36 ARG CA   C   1.473  -0.620  -2.684 1.00 . A A . 36 ARG CA   1 1 
        5  3706 1 1 36 ARG CB   C   0.249  -1.228  -3.379 1.00 . A A . 36 ARG CB   1 1 
        5  3707 1 1 36 ARG CD   C  -1.857  -0.691  -4.660 1.00 . A A . 36 ARG CD   1 1 
        5  3708 1 1 36 ARG CG   C  -0.413  -0.300  -4.388 1.00 . A A . 36 ARG CG   1 1 
        5  3709 1 1 36 ARG CZ   C  -4.041  -0.243  -3.522 1.00 . A A . 36 ARG CZ   1 1 
        5  3710 1 1 36 ARG H    H   2.016  -2.607  -2.148 1.00 . A A . 36 ARG H    1 1 
        5  3711 1 1 36 ARG HA   H   2.046  -0.035  -3.388 1.00 . A A . 36 ARG HA   1 1 
        5  3712 1 1 36 ARG HB2  H   0.553  -2.128  -3.894 1.00 . A A . 36 ARG HB2  1 1 
        5  3713 1 1 36 ARG HB3  H  -0.481  -1.486  -2.628 1.00 . A A . 36 ARG HB3  1 1 
        5  3714 1 1 36 ARG HD2  H  -2.199  -0.183  -5.550 1.00 . A A . 36 ARG HD2  1 1 
        5  3715 1 1 36 ARG HD3  H  -1.914  -1.760  -4.802 1.00 . A A . 36 ARG HD3  1 1 
        5  3716 1 1 36 ARG HE   H  -2.209  -0.011  -2.733 1.00 . A A . 36 ARG HE   1 1 
        5  3717 1 1 36 ARG HG2  H  -0.400   0.703  -3.990 1.00 . A A . 36 ARG HG2  1 1 
        5  3718 1 1 36 ARG HG3  H   0.144  -0.330  -5.313 1.00 . A A . 36 ARG HG3  1 1 
        5  3719 1 1 36 ARG HH11 H  -4.345  -1.248  -5.280 1.00 . A A . 36 ARG HH11 1 1 
        5  3720 1 1 36 ARG HH12 H  -5.771  -0.724  -4.491 1.00 . A A . 36 ARG HH12 1 1 
        5  3721 1 1 36 ARG HH21 H  -4.121   0.695  -1.728 1.00 . A A . 36 ARG HH21 1 1 
        5  3722 1 1 36 ARG HH22 H  -5.652   0.444  -2.470 1.00 . A A . 36 ARG HH22 1 1 
        5  3723 1 1 36 ARG N    N   2.324  -1.675  -2.134 1.00 . A A . 36 ARG N    1 1 
        5  3724 1 1 36 ARG NE   N  -2.707  -0.314  -3.525 1.00 . A A . 36 ARG NE   1 1 
        5  3725 1 1 36 ARG NH1  N  -4.762  -0.771  -4.499 1.00 . A A . 36 ARG NH1  1 1 
        5  3726 1 1 36 ARG NH2  N  -4.649   0.326  -2.496 1.00 . A A . 36 ARG NH2  1 1 
        5  3727 1 1 36 ARG O    O   0.813   1.488  -1.666 1.00 . A A . 36 ARG O    1 1 
        5  3728 1 1 37 LEU C    C   1.502   1.134   1.417 1.00 . A A . 37 LEU C    1 1 
        5  3729 1 1 37 LEU CA   C   0.356   0.324   0.829 1.00 . A A . 37 LEU CA   1 1 
        5  3730 1 1 37 LEU CB   C  -0.185  -0.686   1.850 1.00 . A A . 37 LEU CB   1 1 
        5  3731 1 1 37 LEU CD1  C  -2.517   0.128   2.172 1.00 . A A . 37 LEU CD1  1 1 
        5  3732 1 1 37 LEU CD2  C  -2.097  -1.493   0.361 1.00 . A A . 37 LEU CD2  1 1 
        5  3733 1 1 37 LEU CG   C  -1.683  -1.045   1.757 1.00 . A A . 37 LEU CG   1 1 
        5  3734 1 1 37 LEU H    H   0.850  -1.337  -0.375 1.00 . A A . 37 LEU H    1 1 
        5  3735 1 1 37 LEU HA   H  -0.442   0.998   0.562 1.00 . A A . 37 LEU HA   1 1 
        5  3736 1 1 37 LEU HB2  H   0.382  -1.597   1.736 1.00 . A A . 37 LEU HB2  1 1 
        5  3737 1 1 37 LEU HB3  H   0.007  -0.295   2.839 1.00 . A A . 37 LEU HB3  1 1 
        5  3738 1 1 37 LEU HD11 H  -2.276   0.982   1.557 1.00 . A A . 37 LEU HD11 1 1 
        5  3739 1 1 37 LEU HD12 H  -2.323   0.349   3.209 1.00 . A A . 37 LEU HD12 1 1 
        5  3740 1 1 37 LEU HD13 H  -3.560  -0.125   2.044 1.00 . A A . 37 LEU HD13 1 1 
        5  3741 1 1 37 LEU HD21 H  -1.569  -2.399   0.102 1.00 . A A . 37 LEU HD21 1 1 
        5  3742 1 1 37 LEU HD22 H  -1.840  -0.723  -0.350 1.00 . A A . 37 LEU HD22 1 1 
        5  3743 1 1 37 LEU HD23 H  -3.163  -1.670   0.328 1.00 . A A . 37 LEU HD23 1 1 
        5  3744 1 1 37 LEU HG   H  -1.873  -1.853   2.447 1.00 . A A . 37 LEU HG   1 1 
        5  3745 1 1 37 LEU N    N   0.763  -0.358  -0.388 1.00 . A A . 37 LEU N    1 1 
        5  3746 1 1 37 LEU O    O   1.296   2.214   1.963 1.00 . A A . 37 LEU O    1 1 
        5  3747 1 1 38 ARG C    C   4.065   2.647   1.184 1.00 . A A . 38 ARG C    1 1 
        5  3748 1 1 38 ARG CA   C   3.938   1.239   1.742 1.00 . A A . 38 ARG CA   1 1 
        5  3749 1 1 38 ARG CB   C   5.137   0.395   1.295 1.00 . A A . 38 ARG CB   1 1 
        5  3750 1 1 38 ARG CD   C   6.798   0.625   3.220 1.00 . A A . 38 ARG CD   1 1 
        5  3751 1 1 38 ARG CG   C   6.508   0.883   1.742 1.00 . A A . 38 ARG CG   1 1 
        5  3752 1 1 38 ARG CZ   C   6.310   2.371   4.922 1.00 . A A . 38 ARG CZ   1 1 
        5  3753 1 1 38 ARG H    H   2.776  -0.265   0.828 1.00 . A A . 38 ARG H    1 1 
        5  3754 1 1 38 ARG HA   H   3.919   1.280   2.819 1.00 . A A . 38 ARG HA   1 1 
        5  3755 1 1 38 ARG HB2  H   5.010  -0.609   1.669 1.00 . A A . 38 ARG HB2  1 1 
        5  3756 1 1 38 ARG HB3  H   5.128   0.355   0.216 1.00 . A A . 38 ARG HB3  1 1 
        5  3757 1 1 38 ARG HD2  H   6.677  -0.432   3.406 1.00 . A A . 38 ARG HD2  1 1 
        5  3758 1 1 38 ARG HD3  H   7.824   0.896   3.422 1.00 . A A . 38 ARG HD3  1 1 
        5  3759 1 1 38 ARG HE   H   5.011   0.983   4.239 1.00 . A A . 38 ARG HE   1 1 
        5  3760 1 1 38 ARG HG2  H   7.257   0.369   1.158 1.00 . A A . 38 ARG HG2  1 1 
        5  3761 1 1 38 ARG HG3  H   6.573   1.945   1.550 1.00 . A A . 38 ARG HG3  1 1 
        5  3762 1 1 38 ARG HH11 H   8.172   2.566   4.083 1.00 . A A . 38 ARG HH11 1 1 
        5  3763 1 1 38 ARG HH12 H   7.852   3.647   5.356 1.00 . A A . 38 ARG HH12 1 1 
        5  3764 1 1 38 ARG HH21 H   4.561   2.486   5.966 1.00 . A A . 38 ARG HH21 1 1 
        5  3765 1 1 38 ARG HH22 H   5.737   3.638   6.424 1.00 . A A . 38 ARG HH22 1 1 
        5  3766 1 1 38 ARG N    N   2.707   0.613   1.265 1.00 . A A . 38 ARG N    1 1 
        5  3767 1 1 38 ARG NE   N   5.921   1.347   4.151 1.00 . A A . 38 ARG NE   1 1 
        5  3768 1 1 38 ARG NH1  N   7.522   2.901   4.771 1.00 . A A . 38 ARG NH1  1 1 
        5  3769 1 1 38 ARG NH2  N   5.482   2.867   5.832 1.00 . A A . 38 ARG NH2  1 1 
        5  3770 1 1 38 ARG O    O   4.375   3.588   1.918 1.00 . A A . 38 ARG O    1 1 
        5  3771 1 1 39 GLU C    C   2.907   5.094  -0.180 1.00 . A A . 39 GLU C    1 1 
        5  3772 1 1 39 GLU CA   C   3.822   4.045  -0.826 1.00 . A A . 39 GLU CA   1 1 
        5  3773 1 1 39 GLU CB   C   3.424   3.832  -2.297 1.00 . A A . 39 GLU CB   1 1 
        5  3774 1 1 39 GLU CD   C   3.860   2.577  -4.463 1.00 . A A . 39 GLU CD   1 1 
        5  3775 1 1 39 GLU CG   C   4.289   2.812  -3.029 1.00 . A A . 39 GLU CG   1 1 
        5  3776 1 1 39 GLU H    H   3.484   1.969  -0.594 1.00 . A A . 39 GLU H    1 1 
        5  3777 1 1 39 GLU HA   H   4.842   4.397  -0.790 1.00 . A A . 39 GLU HA   1 1 
        5  3778 1 1 39 GLU HB2  H   2.398   3.494  -2.333 1.00 . A A . 39 GLU HB2  1 1 
        5  3779 1 1 39 GLU HB3  H   3.498   4.776  -2.817 1.00 . A A . 39 GLU HB3  1 1 
        5  3780 1 1 39 GLU HG2  H   5.310   3.160  -3.032 1.00 . A A . 39 GLU HG2  1 1 
        5  3781 1 1 39 GLU HG3  H   4.234   1.876  -2.495 1.00 . A A . 39 GLU HG3  1 1 
        5  3782 1 1 39 GLU N    N   3.757   2.776  -0.105 1.00 . A A . 39 GLU N    1 1 
        5  3783 1 1 39 GLU O    O   3.233   6.267  -0.129 1.00 . A A . 39 GLU O    1 1 
        5  3784 1 1 39 GLU OE1  O   2.994   1.716  -4.708 1.00 . A A . 39 GLU OE1  1 1 
        5  3785 1 1 39 GLU OE2  O   4.407   3.229  -5.385 1.00 . A A . 39 GLU OE2  1 1 
        5  3786 1 1 40 ARG C    C   1.083   5.783   2.430 1.00 . A A . 40 ARG C    1 1 
        5  3787 1 1 40 ARG CA   C   0.818   5.538   0.951 1.00 . A A . 40 ARG CA   1 1 
        5  3788 1 1 40 ARG CB   C  -0.600   5.016   0.728 1.00 . A A . 40 ARG CB   1 1 
        5  3789 1 1 40 ARG CD   C  -0.941   6.310  -1.384 1.00 . A A . 40 ARG CD   1 1 
        5  3790 1 1 40 ARG CG   C  -1.003   4.941  -0.732 1.00 . A A . 40 ARG CG   1 1 
        5  3791 1 1 40 ARG CZ   C  -1.551   7.347  -3.543 1.00 . A A . 40 ARG CZ   1 1 
        5  3792 1 1 40 ARG H    H   1.643   3.673   0.372 1.00 . A A . 40 ARG H    1 1 
        5  3793 1 1 40 ARG HA   H   0.913   6.489   0.451 1.00 . A A . 40 ARG HA   1 1 
        5  3794 1 1 40 ARG HB2  H  -0.680   4.027   1.155 1.00 . A A . 40 ARG HB2  1 1 
        5  3795 1 1 40 ARG HB3  H  -1.291   5.674   1.233 1.00 . A A . 40 ARG HB3  1 1 
        5  3796 1 1 40 ARG HD2  H  -1.591   6.987  -0.853 1.00 . A A . 40 ARG HD2  1 1 
        5  3797 1 1 40 ARG HD3  H   0.072   6.677  -1.334 1.00 . A A . 40 ARG HD3  1 1 
        5  3798 1 1 40 ARG HE   H  -1.452   5.376  -3.172 1.00 . A A . 40 ARG HE   1 1 
        5  3799 1 1 40 ARG HG2  H  -0.330   4.274  -1.250 1.00 . A A . 40 ARG HG2  1 1 
        5  3800 1 1 40 ARG HG3  H  -2.012   4.564  -0.798 1.00 . A A . 40 ARG HG3  1 1 
        5  3801 1 1 40 ARG HH11 H  -1.158   8.733  -2.086 1.00 . A A . 40 ARG HH11 1 1 
        5  3802 1 1 40 ARG HH12 H  -1.563   9.388  -3.608 1.00 . A A . 40 ARG HH12 1 1 
        5  3803 1 1 40 ARG HH21 H  -2.011   6.288  -5.216 1.00 . A A . 40 ARG HH21 1 1 
        5  3804 1 1 40 ARG HH22 H  -2.053   7.986  -5.403 1.00 . A A . 40 ARG HH22 1 1 
        5  3805 1 1 40 ARG N    N   1.795   4.642   0.360 1.00 . A A . 40 ARG N    1 1 
        5  3806 1 1 40 ARG NE   N  -1.345   6.271  -2.782 1.00 . A A . 40 ARG NE   1 1 
        5  3807 1 1 40 ARG NH1  N  -1.416   8.570  -3.041 1.00 . A A . 40 ARG NH1  1 1 
        5  3808 1 1 40 ARG NH2  N  -1.896   7.195  -4.802 1.00 . A A . 40 ARG NH2  1 1 
        5  3809 1 1 40 ARG O    O   0.701   6.814   2.972 1.00 . A A . 40 ARG O    1 1 
        5  3810 1 1 41 GLU C    C   3.279   5.907   4.669 1.00 . A A . 41 GLU C    1 1 
        5  3811 1 1 41 GLU CA   C   2.069   5.007   4.480 1.00 . A A . 41 GLU CA   1 1 
        5  3812 1 1 41 GLU CB   C   2.275   3.666   5.150 1.00 . A A . 41 GLU CB   1 1 
        5  3813 1 1 41 GLU CD   C  -0.002   3.509   6.221 1.00 . A A . 41 GLU CD   1 1 
        5  3814 1 1 41 GLU CG   C   1.004   2.857   5.298 1.00 . A A . 41 GLU CG   1 1 
        5  3815 1 1 41 GLU H    H   1.970   4.021   2.605 1.00 . A A . 41 GLU H    1 1 
        5  3816 1 1 41 GLU HA   H   1.224   5.495   4.942 1.00 . A A . 41 GLU HA   1 1 
        5  3817 1 1 41 GLU HB2  H   2.978   3.094   4.562 1.00 . A A . 41 GLU HB2  1 1 
        5  3818 1 1 41 GLU HB3  H   2.691   3.830   6.133 1.00 . A A . 41 GLU HB3  1 1 
        5  3819 1 1 41 GLU HG2  H   0.551   2.746   4.324 1.00 . A A . 41 GLU HG2  1 1 
        5  3820 1 1 41 GLU HG3  H   1.251   1.882   5.689 1.00 . A A . 41 GLU HG3  1 1 
        5  3821 1 1 41 GLU N    N   1.734   4.849   3.078 1.00 . A A . 41 GLU N    1 1 
        5  3822 1 1 41 GLU O    O   3.306   6.728   5.580 1.00 . A A . 41 GLU O    1 1 
        5  3823 1 1 41 GLU OE1  O  -0.946   4.157   5.735 1.00 . A A . 41 GLU OE1  1 1 
        5  3824 1 1 41 GLU OE2  O   0.126   3.364   7.451 1.00 . A A . 41 GLU OE2  1 1 
        5  3825 1 1 42 GLN C    C   5.199   7.922   3.108 1.00 . A A . 42 GLN C    1 1 
        5  3826 1 1 42 GLN CA   C   5.439   6.656   3.905 1.00 . A A . 42 GLN CA   1 1 
        5  3827 1 1 42 GLN CB   C   6.730   5.977   3.428 1.00 . A A . 42 GLN CB   1 1 
        5  3828 1 1 42 GLN CD   C   8.103   5.093   1.506 1.00 . A A . 42 GLN CD   1 1 
        5  3829 1 1 42 GLN CG   C   6.761   5.630   1.946 1.00 . A A . 42 GLN CG   1 1 
        5  3830 1 1 42 GLN H    H   4.228   5.090   3.103 1.00 . A A . 42 GLN H    1 1 
        5  3831 1 1 42 GLN HA   H   5.542   6.930   4.943 1.00 . A A . 42 GLN HA   1 1 
        5  3832 1 1 42 GLN HB2  H   7.561   6.638   3.630 1.00 . A A . 42 GLN HB2  1 1 
        5  3833 1 1 42 GLN HB3  H   6.868   5.067   3.991 1.00 . A A . 42 GLN HB3  1 1 
        5  3834 1 1 42 GLN HE21 H   7.818   5.837  -0.291 1.00 . A A . 42 GLN HE21 1 1 
        5  3835 1 1 42 GLN HE22 H   9.311   5.004  -0.050 1.00 . A A . 42 GLN HE22 1 1 
        5  3836 1 1 42 GLN HG2  H   6.008   4.881   1.748 1.00 . A A . 42 GLN HG2  1 1 
        5  3837 1 1 42 GLN HG3  H   6.538   6.520   1.377 1.00 . A A . 42 GLN HG3  1 1 
        5  3838 1 1 42 GLN N    N   4.272   5.780   3.804 1.00 . A A . 42 GLN N    1 1 
        5  3839 1 1 42 GLN NE2  N   8.445   5.332   0.272 1.00 . A A . 42 GLN NE2  1 1 
        5  3840 1 1 42 GLN O    O   5.944   8.908   3.222 1.00 . A A . 42 GLN O    1 1 
        5  3841 1 1 42 GLN OE1  O   8.824   4.467   2.280 1.00 . A A . 42 GLN OE1  1 1 
        5  3842 1 1 43 GLY C    C   2.812   9.873   2.116 1.00 . A A . 43 GLY C    1 1 
        5  3843 1 1 43 GLY CA   C   3.830   8.985   1.476 1.00 . A A . 43 GLY CA   1 1 
        5  3844 1 1 43 GLY H    H   3.595   7.091   2.293 1.00 . A A . 43 GLY H    1 1 
        5  3845 1 1 43 GLY HA2  H   4.725   9.555   1.276 1.00 . A A . 43 GLY HA2  1 1 
        5  3846 1 1 43 GLY HA3  H   3.432   8.608   0.545 1.00 . A A . 43 GLY HA3  1 1 
        5  3847 1 1 43 GLY N    N   4.165   7.887   2.309 1.00 . A A . 43 GLY N    1 1 
        5  3848 1 1 43 GLY O    O   1.727   9.437   2.478 1.00 . A A . 43 GLY O    1 1 
        5  3849 1 1 44 ARG C    C   1.639  12.918   1.745 1.00 . A A . 44 ARG C    1 1 
        5  3850 1 1 44 ARG CA   C   2.274  12.100   2.853 1.00 . A A . 44 ARG CA   1 1 
        5  3851 1 1 44 ARG CB   C   3.069  12.995   3.809 1.00 . A A . 44 ARG CB   1 1 
        5  3852 1 1 44 ARG CD   C   4.461  13.106   5.910 1.00 . A A . 44 ARG CD   1 1 
        5  3853 1 1 44 ARG CG   C   3.610  12.238   5.004 1.00 . A A . 44 ARG CG   1 1 
        5  3854 1 1 44 ARG CZ   C   6.103  12.527   7.708 1.00 . A A . 44 ARG CZ   1 1 
        5  3855 1 1 44 ARG H    H   4.059  11.378   1.987 1.00 . A A . 44 ARG H    1 1 
        5  3856 1 1 44 ARG HA   H   1.501  11.586   3.404 1.00 . A A . 44 ARG HA   1 1 
        5  3857 1 1 44 ARG HB2  H   3.900  13.425   3.273 1.00 . A A . 44 ARG HB2  1 1 
        5  3858 1 1 44 ARG HB3  H   2.432  13.789   4.168 1.00 . A A . 44 ARG HB3  1 1 
        5  3859 1 1 44 ARG HD2  H   5.308  13.469   5.349 1.00 . A A . 44 ARG HD2  1 1 
        5  3860 1 1 44 ARG HD3  H   3.870  13.939   6.261 1.00 . A A . 44 ARG HD3  1 1 
        5  3861 1 1 44 ARG HE   H   4.325  11.624   7.359 1.00 . A A . 44 ARG HE   1 1 
        5  3862 1 1 44 ARG HG2  H   2.775  11.860   5.574 1.00 . A A . 44 ARG HG2  1 1 
        5  3863 1 1 44 ARG HG3  H   4.204  11.408   4.648 1.00 . A A . 44 ARG HG3  1 1 
        5  3864 1 1 44 ARG HH11 H   6.702  14.134   6.589 1.00 . A A . 44 ARG HH11 1 1 
        5  3865 1 1 44 ARG HH12 H   7.802  13.662   7.801 1.00 . A A . 44 ARG HH12 1 1 
        5  3866 1 1 44 ARG HH21 H   5.817  11.010   9.044 1.00 . A A . 44 ARG HH21 1 1 
        5  3867 1 1 44 ARG HH22 H   7.302  11.826   9.211 1.00 . A A . 44 ARG HH22 1 1 
        5  3868 1 1 44 ARG N    N   3.158  11.107   2.271 1.00 . A A . 44 ARG N    1 1 
        5  3869 1 1 44 ARG NE   N   4.939  12.338   7.068 1.00 . A A . 44 ARG NE   1 1 
        5  3870 1 1 44 ARG NH1  N   6.923  13.507   7.342 1.00 . A A . 44 ARG NH1  1 1 
        5  3871 1 1 44 ARG NH2  N   6.426  11.743   8.727 1.00 . A A . 44 ARG NH2  1 1 
        5  3872 1 1 44 ARG O    O   1.093  13.999   1.973 1.00 . A A . 44 ARG O    1 1 
        5  3873 1 1 45 GLY C    C   2.171  14.103  -0.988 1.00 . A A . 45 GLY C    1 1 
        5  3874 1 1 45 GLY CA   C   1.196  13.046  -0.609 1.00 . A A . 45 GLY CA   1 1 
        5  3875 1 1 45 GLY H    H   2.042  11.460   0.443 1.00 . A A . 45 GLY H    1 1 
        5  3876 1 1 45 GLY HA2  H   1.084  12.345  -1.423 1.00 . A A . 45 GLY HA2  1 1 
        5  3877 1 1 45 GLY HA3  H   0.245  13.506  -0.389 1.00 . A A . 45 GLY HA3  1 1 
        5  3878 1 1 45 GLY N    N   1.677  12.363   0.545 1.00 . A A . 45 GLY N    1 1 
        5  3879 1 1 45 GLY O    O   3.279  13.807  -1.463 1.00 . A A . 45 GLY O    1 1 
        5  3880 1 1 46 GLU C    C   2.722  17.226   0.321 1.00 . A A . 46 GLU C    1 1 
        5  3881 1 1 46 GLU CA   C   2.644  16.413  -0.960 1.00 . A A . 46 GLU CA   1 1 
        5  3882 1 1 46 GLU CB   C   2.089  17.232  -2.112 1.00 . A A . 46 GLU CB   1 1 
        5  3883 1 1 46 GLU CD   C   2.246  19.223  -3.573 1.00 . A A . 46 GLU CD   1 1 
        5  3884 1 1 46 GLU CG   C   2.877  18.469  -2.451 1.00 . A A . 46 GLU CG   1 1 
        5  3885 1 1 46 GLU H    H   0.920  15.465  -0.340 1.00 . A A . 46 GLU H    1 1 
        5  3886 1 1 46 GLU HA   H   3.622  16.041  -1.221 1.00 . A A . 46 GLU HA   1 1 
        5  3887 1 1 46 GLU HB2  H   2.051  16.608  -2.993 1.00 . A A . 46 GLU HB2  1 1 
        5  3888 1 1 46 GLU HB3  H   1.085  17.527  -1.854 1.00 . A A . 46 GLU HB3  1 1 
        5  3889 1 1 46 GLU HG2  H   2.921  19.106  -1.580 1.00 . A A . 46 GLU HG2  1 1 
        5  3890 1 1 46 GLU HG3  H   3.877  18.182  -2.739 1.00 . A A . 46 GLU HG3  1 1 
        5  3891 1 1 46 GLU N    N   1.809  15.302  -0.725 1.00 . A A . 46 GLU N    1 1 
        5  3892 1 1 46 GLU O    O   1.778  17.964   0.671 1.00 . A A . 46 GLU O    1 1 
        5  3893 1 1 46 GLU OE1  O   2.688  19.078  -4.731 1.00 . A A . 46 GLU OE1  1 1 
        5  3894 1 1 46 GLU OE2  O   1.269  19.962  -3.332 1.00 . A A . 46 GLU OE2  1 1 
        5  3895 1 1 47 ASP C    C   5.482  18.044   2.477 1.00 . A A . 47 ASP C    1 1 
        5  3896 1 1 47 ASP CA   C   4.013  17.738   2.302 1.00 . A A . 47 ASP CA   1 1 
        5  3897 1 1 47 ASP CB   C   3.485  16.941   3.510 1.00 . A A . 47 ASP CB   1 1 
        5  3898 1 1 47 ASP CG   C   3.589  17.713   4.819 1.00 . A A . 47 ASP CG   1 1 
        5  3899 1 1 47 ASP H    H   4.486  16.411   0.739 1.00 . A A . 47 ASP H    1 1 
        5  3900 1 1 47 ASP HA   H   3.486  18.677   2.246 1.00 . A A . 47 ASP HA   1 1 
        5  3901 1 1 47 ASP HB2  H   2.448  16.692   3.343 1.00 . A A . 47 ASP HB2  1 1 
        5  3902 1 1 47 ASP HB3  H   4.056  16.029   3.605 1.00 . A A . 47 ASP HB3  1 1 
        5  3903 1 1 47 ASP N    N   3.796  17.038   1.053 1.00 . A A . 47 ASP N    1 1 
        5  3904 1 1 47 ASP O    O   6.239  17.222   2.984 1.00 . A A . 47 ASP O    1 1 
        5  3905 1 1 47 ASP OD1  O   4.553  17.524   5.579 1.00 . A A . 47 ASP OD1  1 1 
        5  3906 1 1 47 ASP OD2  O   2.688  18.523   5.115 1.00 . A A . 47 ASP OD2  1 1 
        5  3907 1 1 48 VAL C    C   8.252  18.816   1.313 1.00 . A A . 48 VAL C    1 1 
        5  3908 1 1 48 VAL CA   C   7.248  19.711   2.068 1.00 . A A . 48 VAL CA   1 1 
        5  3909 1 1 48 VAL CB   C   7.688  19.940   3.553 1.00 . A A . 48 VAL CB   1 1 
        5  3910 1 1 48 VAL CG1  C   9.088  20.517   3.638 1.00 . A A . 48 VAL CG1  1 1 
        5  3911 1 1 48 VAL CG2  C   6.706  20.861   4.264 1.00 . A A . 48 VAL CG2  1 1 
        5  3912 1 1 48 VAL H    H   5.216  19.732   1.487 1.00 . A A . 48 VAL H    1 1 
        5  3913 1 1 48 VAL HA   H   7.242  20.666   1.564 1.00 . A A . 48 VAL HA   1 1 
        5  3914 1 1 48 VAL HB   H   7.681  18.986   4.060 1.00 . A A . 48 VAL HB   1 1 
        5  3915 1 1 48 VAL HG11 H   9.362  20.643   4.675 1.00 . A A . 48 VAL HG11 1 1 
        5  3916 1 1 48 VAL HG12 H   9.108  21.478   3.147 1.00 . A A . 48 VAL HG12 1 1 
        5  3917 1 1 48 VAL HG13 H   9.786  19.847   3.157 1.00 . A A . 48 VAL HG13 1 1 
        5  3918 1 1 48 VAL HG21 H   6.673  21.812   3.755 1.00 . A A . 48 VAL HG21 1 1 
        5  3919 1 1 48 VAL HG22 H   7.034  21.009   5.282 1.00 . A A . 48 VAL HG22 1 1 
        5  3920 1 1 48 VAL HG23 H   5.724  20.413   4.260 1.00 . A A . 48 VAL HG23 1 1 
        5  3921 1 1 48 VAL N    N   5.881  19.196   1.970 1.00 . A A . 48 VAL N    1 1 
        5  3922 1 1 48 VAL O    O   8.770  17.828   1.846 1.00 . A A . 48 VAL O    1 1 
        5  3923 1 1 49 ASP C    C  10.733  19.056  -0.748 1.00 . A A . 49 ASP C    1 1 
        5  3924 1 1 49 ASP CA   C   9.390  18.389  -0.769 1.00 . A A . 49 ASP CA   1 1 
        5  3925 1 1 49 ASP CB   C   8.873  18.283  -2.205 1.00 . A A . 49 ASP CB   1 1 
        5  3926 1 1 49 ASP CG   C   9.733  17.411  -3.083 1.00 . A A . 49 ASP CG   1 1 
        5  3927 1 1 49 ASP H    H   8.008  19.917  -0.308 1.00 . A A . 49 ASP H    1 1 
        5  3928 1 1 49 ASP HA   H   9.487  17.398  -0.351 1.00 . A A . 49 ASP HA   1 1 
        5  3929 1 1 49 ASP HB2  H   7.877  17.870  -2.205 1.00 . A A . 49 ASP HB2  1 1 
        5  3930 1 1 49 ASP HB3  H   8.844  19.270  -2.640 1.00 . A A . 49 ASP HB3  1 1 
        5  3931 1 1 49 ASP N    N   8.473  19.140   0.068 1.00 . A A . 49 ASP N    1 1 
        5  3932 1 1 49 ASP O    O  11.655  18.531  -0.114 1.00 . A A . 49 ASP O    1 1 
        5  3933 1 1 49 ASP OXT  O  10.860  20.176  -1.303 1.00 . A A . 49 ASP OXT  1 1 
        5  3934 1 1 49 ASP OD1  O  10.520  17.938  -3.897 1.00 . A A . 49 ASP OD1  1 1 
        5  3935 1 1 49 ASP OD2  O   9.610  16.178  -3.009 1.00 . A A . 49 ASP OD2  1 1 
        6  3936 1 1  1 PCA C    C -11.193   7.173  -0.717 1.00 . A A .  1 PCA C    1 1 
        6  3937 1 1  1 PCA CA   C -10.650   8.238   0.216 1.00 . A A .  1 PCA CA   1 1 
        6  3938 1 1  1 PCA CB   C -11.791   9.071   0.762 1.00 . A A .  1 PCA CB   1 1 
        6  3939 1 1  1 PCA CD   C -10.234  10.393  -0.479 1.00 . A A .  1 PCA CD   1 1 
        6  3940 1 1  1 PCA CG   C -11.525  10.495   0.323 1.00 . A A .  1 PCA CG   1 1 
        6  3941 1 1  1 PCA HA   H -10.123   7.744   1.019 1.00 . A A .  1 PCA HA   1 1 
        6  3942 1 1  1 PCA HB2  H -11.816   9.007   1.850 1.00 . A A .  1 PCA HB2  1 1 
        6  3943 1 1  1 PCA HB3  H -12.737   8.721   0.347 1.00 . A A .  1 PCA HB3  1 1 
        6  3944 1 1  1 PCA HG2  H -11.357  11.143   1.181 1.00 . A A .  1 PCA HG2  1 1 
        6  3945 1 1  1 PCA HG3  H -12.346  10.863  -0.292 1.00 . A A .  1 PCA HG3  1 1 
        6  3946 1 1  1 PCA N    N  -9.762   9.148  -0.489 1.00 . A A .  1 PCA N    1 1 
        6  3947 1 1  1 PCA O    O -11.472   6.052  -0.298 1.00 . A A .  1 PCA O    1 1 
        6  3948 1 1  1 PCA OE   O  -9.719  11.355  -1.046 1.00 . A A .  1 PCA OE   1 1 
        6  3949 1 1  2 ARG C    C -10.748   5.624  -3.373 1.00 . A A .  2 ARG C    1 1 
        6  3950 1 1  2 ARG CA   C -11.842   6.607  -2.978 1.00 . A A .  2 ARG CA   1 1 
        6  3951 1 1  2 ARG CB   C -12.361   7.381  -4.188 1.00 . A A .  2 ARG CB   1 1 
        6  3952 1 1  2 ARG CD   C -13.580   7.370  -6.359 1.00 . A A .  2 ARG CD   1 1 
        6  3953 1 1  2 ARG CG   C -13.050   6.521  -5.228 1.00 . A A .  2 ARG CG   1 1 
        6  3954 1 1  2 ARG CZ   C -15.200   7.122  -8.226 1.00 . A A .  2 ARG CZ   1 1 
        6  3955 1 1  2 ARG H    H -11.009   8.408  -2.260 1.00 . A A .  2 ARG H    1 1 
        6  3956 1 1  2 ARG HA   H -12.655   6.061  -2.521 1.00 . A A .  2 ARG HA   1 1 
        6  3957 1 1  2 ARG HB2  H -13.063   8.126  -3.847 1.00 . A A .  2 ARG HB2  1 1 
        6  3958 1 1  2 ARG HB3  H -11.528   7.881  -4.660 1.00 . A A .  2 ARG HB3  1 1 
        6  3959 1 1  2 ARG HD2  H -14.246   8.112  -5.944 1.00 . A A .  2 ARG HD2  1 1 
        6  3960 1 1  2 ARG HD3  H -12.752   7.863  -6.845 1.00 . A A .  2 ARG HD3  1 1 
        6  3961 1 1  2 ARG HE   H -14.134   5.621  -7.345 1.00 . A A .  2 ARG HE   1 1 
        6  3962 1 1  2 ARG HG2  H -12.344   5.803  -5.616 1.00 . A A .  2 ARG HG2  1 1 
        6  3963 1 1  2 ARG HG3  H -13.871   6.003  -4.757 1.00 . A A .  2 ARG HG3  1 1 
        6  3964 1 1  2 ARG HH11 H -14.911   9.056  -7.628 1.00 . A A .  2 ARG HH11 1 1 
        6  3965 1 1  2 ARG HH12 H -16.064   8.880  -8.858 1.00 . A A .  2 ARG HH12 1 1 
        6  3966 1 1  2 ARG HH21 H -15.721   5.353  -9.118 1.00 . A A .  2 ARG HH21 1 1 
        6  3967 1 1  2 ARG HH22 H -16.535   6.719  -9.719 1.00 . A A .  2 ARG HH22 1 1 
        6  3968 1 1  2 ARG N    N -11.317   7.519  -1.982 1.00 . A A .  2 ARG N    1 1 
        6  3969 1 1  2 ARG NE   N -14.321   6.588  -7.359 1.00 . A A .  2 ARG NE   1 1 
        6  3970 1 1  2 ARG NH1  N -15.403   8.436  -8.246 1.00 . A A .  2 ARG NH1  1 1 
        6  3971 1 1  2 ARG NH2  N -15.855   6.346  -9.080 1.00 . A A .  2 ARG NH2  1 1 
        6  3972 1 1  2 ARG O    O  -9.692   6.022  -3.883 1.00 . A A .  2 ARG O    1 1 
        6  3973 1 1  3 GLY C    C  -9.120   3.381  -2.092 1.00 . A A .  3 GLY C    1 1 
        6  3974 1 1  3 GLY CA   C  -9.981   3.373  -3.315 1.00 . A A .  3 GLY CA   1 1 
        6  3975 1 1  3 GLY H    H -11.886   4.100  -2.817 1.00 . A A .  3 GLY H    1 1 
        6  3976 1 1  3 GLY HA2  H -10.436   2.403  -3.450 1.00 . A A .  3 GLY HA2  1 1 
        6  3977 1 1  3 GLY HA3  H  -9.373   3.621  -4.174 1.00 . A A .  3 GLY HA3  1 1 
        6  3978 1 1  3 GLY N    N -10.995   4.363  -3.134 1.00 . A A .  3 GLY N    1 1 
        6  3979 1 1  3 GLY O    O  -7.945   3.721  -2.151 1.00 . A A .  3 GLY O    1 1 
        6  3980 1 1  4 SER C    C  -7.960   2.122   0.435 1.00 . A A .  4 SER C    1 1 
        6  3981 1 1  4 SER CA   C  -9.106   3.136   0.313 1.00 . A A .  4 SER CA   1 1 
        6  3982 1 1  4 SER CB   C -10.158   2.931   1.377 1.00 . A A .  4 SER CB   1 1 
        6  3983 1 1  4 SER H    H -10.656   2.728  -1.020 1.00 . A A .  4 SER H    1 1 
        6  3984 1 1  4 SER HA   H  -8.708   4.135   0.410 1.00 . A A .  4 SER HA   1 1 
        6  3985 1 1  4 SER HB2  H -10.455   1.894   1.416 1.00 . A A .  4 SER HB2  1 1 
        6  3986 1 1  4 SER HB3  H  -9.754   3.228   2.332 1.00 . A A .  4 SER HB3  1 1 
        6  3987 1 1  4 SER HG   H -10.967   4.571   0.673 1.00 . A A .  4 SER HG   1 1 
        6  3988 1 1  4 SER N    N  -9.734   3.060  -0.977 1.00 . A A .  4 SER N    1 1 
        6  3989 1 1  4 SER O    O  -8.158   0.910   0.249 1.00 . A A .  4 SER O    1 1 
        6  3990 1 1  4 SER OG   O -11.279   3.757   1.099 1.00 . A A .  4 SER OG   1 1 
        6  3991 1 1  5 PRO C    C  -5.577   0.566   1.624 1.00 . A A .  5 PRO C    1 1 
        6  3992 1 1  5 PRO CA   C  -5.521   1.849   0.798 1.00 . A A .  5 PRO CA   1 1 
        6  3993 1 1  5 PRO CB   C  -4.478   2.825   1.364 1.00 . A A .  5 PRO CB   1 1 
        6  3994 1 1  5 PRO CD   C  -6.539   4.001   1.263 1.00 . A A .  5 PRO CD   1 1 
        6  3995 1 1  5 PRO CG   C  -5.257   3.910   2.011 1.00 . A A .  5 PRO CG   1 1 
        6  3996 1 1  5 PRO HA   H  -5.241   1.589  -0.212 1.00 . A A .  5 PRO HA   1 1 
        6  3997 1 1  5 PRO HB2  H  -3.860   2.311   2.085 1.00 . A A .  5 PRO HB2  1 1 
        6  3998 1 1  5 PRO HB3  H  -3.862   3.207   0.563 1.00 . A A .  5 PRO HB3  1 1 
        6  3999 1 1  5 PRO HD2  H  -7.330   4.317   1.927 1.00 . A A .  5 PRO HD2  1 1 
        6  4000 1 1  5 PRO HD3  H  -6.445   4.680   0.428 1.00 . A A .  5 PRO HD3  1 1 
        6  4001 1 1  5 PRO HG2  H  -5.443   3.662   3.045 1.00 . A A .  5 PRO HG2  1 1 
        6  4002 1 1  5 PRO HG3  H  -4.718   4.842   1.938 1.00 . A A .  5 PRO HG3  1 1 
        6  4003 1 1  5 PRO N    N  -6.762   2.621   0.796 1.00 . A A .  5 PRO N    1 1 
        6  4004 1 1  5 PRO O    O  -5.249  -0.516   1.112 1.00 . A A .  5 PRO O    1 1 
        6  4005 1 1  6 ARG C    C  -7.206  -1.406   3.398 1.00 . A A .  6 ARG C    1 1 
        6  4006 1 1  6 ARG CA   C  -6.047  -0.489   3.739 1.00 . A A .  6 ARG CA   1 1 
        6  4007 1 1  6 ARG CB   C  -6.090  -0.096   5.224 1.00 . A A .  6 ARG CB   1 1 
        6  4008 1 1  6 ARG CD   C  -6.105  -0.919   7.609 1.00 . A A .  6 ARG CD   1 1 
        6  4009 1 1  6 ARG CG   C  -5.993  -1.299   6.153 1.00 . A A .  6 ARG CG   1 1 
        6  4010 1 1  6 ARG CZ   C  -6.130  -2.116   9.796 1.00 . A A .  6 ARG CZ   1 1 
        6  4011 1 1  6 ARG H    H  -6.428   1.511   3.169 1.00 . A A .  6 ARG H    1 1 
        6  4012 1 1  6 ARG HA   H  -5.128  -1.023   3.547 1.00 . A A .  6 ARG HA   1 1 
        6  4013 1 1  6 ARG HB2  H  -5.269   0.572   5.438 1.00 . A A .  6 ARG HB2  1 1 
        6  4014 1 1  6 ARG HB3  H  -7.021   0.413   5.430 1.00 . A A .  6 ARG HB3  1 1 
        6  4015 1 1  6 ARG HD2  H  -5.316  -0.224   7.853 1.00 . A A .  6 ARG HD2  1 1 
        6  4016 1 1  6 ARG HD3  H  -7.064  -0.450   7.776 1.00 . A A .  6 ARG HD3  1 1 
        6  4017 1 1  6 ARG HE   H  -5.828  -2.948   7.992 1.00 . A A .  6 ARG HE   1 1 
        6  4018 1 1  6 ARG HG2  H  -6.792  -1.987   5.916 1.00 . A A .  6 ARG HG2  1 1 
        6  4019 1 1  6 ARG HG3  H  -5.045  -1.788   5.987 1.00 . A A .  6 ARG HG3  1 1 
        6  4020 1 1  6 ARG HH11 H  -6.376  -0.096   9.996 1.00 . A A .  6 ARG HH11 1 1 
        6  4021 1 1  6 ARG HH12 H  -6.434  -0.950  11.458 1.00 . A A .  6 ARG HH12 1 1 
        6  4022 1 1  6 ARG HH21 H  -5.881  -4.136   9.978 1.00 . A A .  6 ARG HH21 1 1 
        6  4023 1 1  6 ARG HH22 H  -6.135  -3.334  11.451 1.00 . A A .  6 ARG HH22 1 1 
        6  4024 1 1  6 ARG N    N  -6.042   0.662   2.862 1.00 . A A .  6 ARG N    1 1 
        6  4025 1 1  6 ARG NE   N  -6.001  -2.105   8.468 1.00 . A A .  6 ARG NE   1 1 
        6  4026 1 1  6 ARG NH1  N  -6.323  -0.983  10.461 1.00 . A A .  6 ARG NH1  1 1 
        6  4027 1 1  6 ARG NH2  N  -6.044  -3.268  10.455 1.00 . A A .  6 ARG NH2  1 1 
        6  4028 1 1  6 ARG O    O  -7.103  -2.625   3.538 1.00 . A A .  6 ARG O    1 1 
        6  4029 1 1  7 ALA C    C  -9.080  -2.550   1.409 1.00 . A A .  7 ALA C    1 1 
        6  4030 1 1  7 ALA CA   C  -9.449  -1.597   2.531 1.00 . A A .  7 ALA CA   1 1 
        6  4031 1 1  7 ALA CB   C -10.584  -0.687   2.113 1.00 . A A .  7 ALA CB   1 1 
        6  4032 1 1  7 ALA H    H  -8.293   0.152   2.825 1.00 . A A .  7 ALA H    1 1 
        6  4033 1 1  7 ALA HA   H  -9.760  -2.176   3.387 1.00 . A A .  7 ALA HA   1 1 
        6  4034 1 1  7 ALA HB1  H -10.806   0.012   2.905 1.00 . A A .  7 ALA HB1  1 1 
        6  4035 1 1  7 ALA HB2  H -11.458  -1.286   1.909 1.00 . A A .  7 ALA HB2  1 1 
        6  4036 1 1  7 ALA HB3  H -10.299  -0.150   1.221 1.00 . A A .  7 ALA HB3  1 1 
        6  4037 1 1  7 ALA N    N  -8.287  -0.827   2.916 1.00 . A A .  7 ALA N    1 1 
        6  4038 1 1  7 ALA O    O  -9.356  -3.749   1.485 1.00 . A A .  7 ALA O    1 1 
        6  4039 1 1  8 GLU C    C  -6.888  -3.805  -0.247 1.00 . A A .  8 GLU C    1 1 
        6  4040 1 1  8 GLU CA   C  -7.933  -2.812  -0.733 1.00 . A A .  8 GLU CA   1 1 
        6  4041 1 1  8 GLU CB   C  -7.303  -1.925  -1.785 1.00 . A A .  8 GLU CB   1 1 
        6  4042 1 1  8 GLU CD   C  -7.452   0.010  -3.305 1.00 . A A .  8 GLU CD   1 1 
        6  4043 1 1  8 GLU CG   C  -8.217  -0.883  -2.384 1.00 . A A .  8 GLU CG   1 1 
        6  4044 1 1  8 GLU H    H  -8.247  -1.042   0.397 1.00 . A A .  8 GLU H    1 1 
        6  4045 1 1  8 GLU HA   H  -8.768  -3.343  -1.163 1.00 . A A .  8 GLU HA   1 1 
        6  4046 1 1  8 GLU HB2  H  -6.465  -1.412  -1.340 1.00 . A A .  8 GLU HB2  1 1 
        6  4047 1 1  8 GLU HB3  H  -6.936  -2.552  -2.585 1.00 . A A .  8 GLU HB3  1 1 
        6  4048 1 1  8 GLU HG2  H  -9.005  -1.373  -2.937 1.00 . A A .  8 GLU HG2  1 1 
        6  4049 1 1  8 GLU HG3  H  -8.642  -0.285  -1.591 1.00 . A A .  8 GLU HG3  1 1 
        6  4050 1 1  8 GLU N    N  -8.414  -2.013   0.390 1.00 . A A .  8 GLU N    1 1 
        6  4051 1 1  8 GLU O    O  -6.865  -4.945  -0.679 1.00 . A A .  8 GLU O    1 1 
        6  4052 1 1  8 GLU OE1  O  -6.788   0.933  -2.830 1.00 . A A .  8 GLU OE1  1 1 
        6  4053 1 1  8 GLU OE2  O  -7.422  -0.241  -4.530 1.00 . A A .  8 GLU OE2  1 1 
        6  4054 1 1  9 TYR C    C  -5.559  -5.440   1.880 1.00 . A A .  9 TYR C    1 1 
        6  4055 1 1  9 TYR CA   C  -4.980  -4.164   1.280 1.00 . A A .  9 TYR CA   1 1 
        6  4056 1 1  9 TYR CB   C  -4.272  -3.348   2.375 1.00 . A A .  9 TYR CB   1 1 
        6  4057 1 1  9 TYR CD1  C  -3.441  -4.562   4.420 1.00 . A A .  9 TYR CD1  1 1 
        6  4058 1 1  9 TYR CD2  C  -1.942  -4.276   2.596 1.00 . A A .  9 TYR CD2  1 1 
        6  4059 1 1  9 TYR CE1  C  -2.468  -5.228   5.126 1.00 . A A .  9 TYR CE1  1 1 
        6  4060 1 1  9 TYR CE2  C  -0.961  -4.939   3.295 1.00 . A A .  9 TYR CE2  1 1 
        6  4061 1 1  9 TYR CG   C  -3.196  -4.076   3.143 1.00 . A A .  9 TYR CG   1 1 
        6  4062 1 1  9 TYR CZ   C  -1.228  -5.415   4.565 1.00 . A A .  9 TYR CZ   1 1 
        6  4063 1 1  9 TYR H    H  -6.109  -2.405   0.934 1.00 . A A .  9 TYR H    1 1 
        6  4064 1 1  9 TYR HA   H  -4.259  -4.421   0.518 1.00 . A A .  9 TYR HA   1 1 
        6  4065 1 1  9 TYR HB2  H  -3.827  -2.467   1.943 1.00 . A A .  9 TYR HB2  1 1 
        6  4066 1 1  9 TYR HB3  H  -5.025  -3.037   3.085 1.00 . A A .  9 TYR HB3  1 1 
        6  4067 1 1  9 TYR HD1  H  -4.416  -4.413   4.858 1.00 . A A .  9 TYR HD1  1 1 
        6  4068 1 1  9 TYR HD2  H  -1.739  -3.899   1.604 1.00 . A A .  9 TYR HD2  1 1 
        6  4069 1 1  9 TYR HE1  H  -2.682  -5.596   6.118 1.00 . A A .  9 TYR HE1  1 1 
        6  4070 1 1  9 TYR HE2  H   0.005  -5.068   2.830 1.00 . A A .  9 TYR HE2  1 1 
        6  4071 1 1  9 TYR HH   H   0.601  -5.644   5.210 1.00 . A A .  9 TYR HH   1 1 
        6  4072 1 1  9 TYR N    N  -6.035  -3.347   0.666 1.00 . A A .  9 TYR N    1 1 
        6  4073 1 1  9 TYR O    O  -5.084  -6.545   1.606 1.00 . A A .  9 TYR O    1 1 
        6  4074 1 1  9 TYR OH   O  -0.259  -6.095   5.276 1.00 . A A .  9 TYR OH   1 1 
        6  4075 1 1 10 GLU C    C  -7.988  -7.274   2.360 1.00 . A A . 10 GLU C    1 1 
        6  4076 1 1 10 GLU CA   C  -7.206  -6.408   3.324 1.00 . A A . 10 GLU CA   1 1 
        6  4077 1 1 10 GLU CB   C  -8.030  -5.983   4.518 1.00 . A A . 10 GLU CB   1 1 
        6  4078 1 1 10 GLU CD   C  -7.935  -5.088   6.855 1.00 . A A . 10 GLU CD   1 1 
        6  4079 1 1 10 GLU CG   C  -7.186  -5.334   5.591 1.00 . A A . 10 GLU CG   1 1 
        6  4080 1 1 10 GLU H    H  -6.936  -4.378   2.843 1.00 . A A . 10 GLU H    1 1 
        6  4081 1 1 10 GLU HA   H  -6.388  -7.015   3.681 1.00 . A A . 10 GLU HA   1 1 
        6  4082 1 1 10 GLU HB2  H  -8.772  -5.271   4.189 1.00 . A A . 10 GLU HB2  1 1 
        6  4083 1 1 10 GLU HB3  H  -8.524  -6.843   4.943 1.00 . A A . 10 GLU HB3  1 1 
        6  4084 1 1 10 GLU HG2  H  -6.349  -5.980   5.811 1.00 . A A . 10 GLU HG2  1 1 
        6  4085 1 1 10 GLU HG3  H  -6.817  -4.391   5.215 1.00 . A A . 10 GLU HG3  1 1 
        6  4086 1 1 10 GLU N    N  -6.592  -5.284   2.674 1.00 . A A . 10 GLU N    1 1 
        6  4087 1 1 10 GLU O    O  -7.996  -8.492   2.501 1.00 . A A . 10 GLU O    1 1 
        6  4088 1 1 10 GLU OE1  O  -7.813  -5.907   7.797 1.00 . A A . 10 GLU OE1  1 1 
        6  4089 1 1 10 GLU OE2  O  -8.637  -4.086   6.953 1.00 . A A . 10 GLU OE2  1 1 
        6  4090 1 1 11 VAL C    C  -8.272  -8.251  -0.468 1.00 . A A . 11 VAL C    1 1 
        6  4091 1 1 11 VAL CA   C  -9.305  -7.446   0.334 1.00 . A A . 11 VAL CA   1 1 
        6  4092 1 1 11 VAL CB   C -10.191  -6.574  -0.616 1.00 . A A . 11 VAL CB   1 1 
        6  4093 1 1 11 VAL CG1  C -10.872  -7.439  -1.675 1.00 . A A . 11 VAL CG1  1 1 
        6  4094 1 1 11 VAL CG2  C -11.250  -5.828   0.180 1.00 . A A . 11 VAL CG2  1 1 
        6  4095 1 1 11 VAL H    H  -8.610  -5.684   1.308 1.00 . A A . 11 VAL H    1 1 
        6  4096 1 1 11 VAL HA   H  -9.928  -8.155   0.862 1.00 . A A . 11 VAL HA   1 1 
        6  4097 1 1 11 VAL HB   H  -9.560  -5.851  -1.111 1.00 . A A . 11 VAL HB   1 1 
        6  4098 1 1 11 VAL HG11 H -11.489  -8.180  -1.189 1.00 . A A . 11 VAL HG11 1 1 
        6  4099 1 1 11 VAL HG12 H -10.122  -7.933  -2.275 1.00 . A A . 11 VAL HG12 1 1 
        6  4100 1 1 11 VAL HG13 H -11.489  -6.818  -2.306 1.00 . A A . 11 VAL HG13 1 1 
        6  4101 1 1 11 VAL HG21 H -10.770  -5.181   0.900 1.00 . A A . 11 VAL HG21 1 1 
        6  4102 1 1 11 VAL HG22 H -11.878  -6.537   0.698 1.00 . A A . 11 VAL HG22 1 1 
        6  4103 1 1 11 VAL HG23 H -11.855  -5.234  -0.490 1.00 . A A . 11 VAL HG23 1 1 
        6  4104 1 1 11 VAL N    N  -8.614  -6.665   1.357 1.00 . A A . 11 VAL N    1 1 
        6  4105 1 1 11 VAL O    O  -8.506  -9.402  -0.812 1.00 . A A . 11 VAL O    1 1 
        6  4106 1 1 12 CYS C    C  -5.605  -9.568  -0.589 1.00 . A A . 12 CYS C    1 1 
        6  4107 1 1 12 CYS CA   C  -5.980  -8.300  -1.355 1.00 . A A . 12 CYS CA   1 1 
        6  4108 1 1 12 CYS CB   C  -4.769  -7.344  -1.436 1.00 . A A . 12 CYS CB   1 1 
        6  4109 1 1 12 CYS H    H  -7.021  -6.688  -0.469 1.00 . A A . 12 CYS H    1 1 
        6  4110 1 1 12 CYS HA   H  -6.289  -8.567  -2.354 1.00 . A A . 12 CYS HA   1 1 
        6  4111 1 1 12 CYS HB2  H  -5.005  -6.535  -2.110 1.00 . A A . 12 CYS HB2  1 1 
        6  4112 1 1 12 CYS HB3  H  -4.585  -6.936  -0.453 1.00 . A A . 12 CYS HB3  1 1 
        6  4113 1 1 12 CYS N    N  -7.114  -7.639  -0.708 1.00 . A A . 12 CYS N    1 1 
        6  4114 1 1 12 CYS O    O  -5.412 -10.643  -1.190 1.00 . A A . 12 CYS O    1 1 
        6  4115 1 1 12 CYS SG   S  -3.215  -8.111  -2.023 1.00 . A A . 12 CYS SG   1 1 
        6  4116 1 1 13 ARG C    C  -6.360 -11.609   1.466 1.00 . A A . 13 ARG C    1 1 
        6  4117 1 1 13 ARG CA   C  -5.244 -10.586   1.601 1.00 . A A . 13 ARG CA   1 1 
        6  4118 1 1 13 ARG CB   C  -5.141 -10.152   3.073 1.00 . A A . 13 ARG CB   1 1 
        6  4119 1 1 13 ARG CD   C  -4.151  -8.620   4.815 1.00 . A A . 13 ARG CD   1 1 
        6  4120 1 1 13 ARG CG   C  -4.152  -9.031   3.344 1.00 . A A . 13 ARG CG   1 1 
        6  4121 1 1 13 ARG CZ   C  -4.128  -9.977   6.918 1.00 . A A . 13 ARG CZ   1 1 
        6  4122 1 1 13 ARG H    H  -5.702  -8.566   1.133 1.00 . A A . 13 ARG H    1 1 
        6  4123 1 1 13 ARG HA   H  -4.315 -11.038   1.287 1.00 . A A . 13 ARG HA   1 1 
        6  4124 1 1 13 ARG HB2  H  -6.115  -9.818   3.392 1.00 . A A . 13 ARG HB2  1 1 
        6  4125 1 1 13 ARG HB3  H  -4.857 -11.009   3.668 1.00 . A A . 13 ARG HB3  1 1 
        6  4126 1 1 13 ARG HD2  H  -3.537  -7.737   4.919 1.00 . A A . 13 ARG HD2  1 1 
        6  4127 1 1 13 ARG HD3  H  -5.160  -8.380   5.110 1.00 . A A . 13 ARG HD3  1 1 
        6  4128 1 1 13 ARG HE   H  -2.765 -10.081   5.443 1.00 . A A . 13 ARG HE   1 1 
        6  4129 1 1 13 ARG HG2  H  -3.164  -9.350   3.056 1.00 . A A . 13 ARG HG2  1 1 
        6  4130 1 1 13 ARG HG3  H  -4.434  -8.178   2.744 1.00 . A A . 13 ARG HG3  1 1 
        6  4131 1 1 13 ARG HH11 H  -5.938  -9.050   6.658 1.00 . A A . 13 ARG HH11 1 1 
        6  4132 1 1 13 ARG HH12 H  -5.749  -9.798   8.169 1.00 . A A . 13 ARG HH12 1 1 
        6  4133 1 1 13 ARG HH21 H  -2.521 -11.084   7.460 1.00 . A A . 13 ARG HH21 1 1 
        6  4134 1 1 13 ARG HH22 H  -3.734 -10.997   8.651 1.00 . A A . 13 ARG HH22 1 1 
        6  4135 1 1 13 ARG N    N  -5.543  -9.451   0.738 1.00 . A A . 13 ARG N    1 1 
        6  4136 1 1 13 ARG NE   N  -3.620  -9.658   5.718 1.00 . A A . 13 ARG NE   1 1 
        6  4137 1 1 13 ARG NH1  N  -5.350  -9.584   7.272 1.00 . A A . 13 ARG NH1  1 1 
        6  4138 1 1 13 ARG NH2  N  -3.425 -10.739   7.730 1.00 . A A . 13 ARG NH2  1 1 
        6  4139 1 1 13 ARG O    O  -6.107 -12.751   1.136 1.00 . A A . 13 ARG O    1 1 
        6  4140 1 1 14 LEU C    C  -8.916 -12.794   0.316 1.00 . A A . 14 LEU C    1 1 
        6  4141 1 1 14 LEU CA   C  -8.802 -12.001   1.615 1.00 . A A . 14 LEU CA   1 1 
        6  4142 1 1 14 LEU CB   C -10.075 -11.174   1.842 1.00 . A A . 14 LEU CB   1 1 
        6  4143 1 1 14 LEU CD1  C -11.472  -9.645   3.259 1.00 . A A . 14 LEU CD1  1 1 
        6  4144 1 1 14 LEU CD2  C -10.264 -11.549   4.320 1.00 . A A . 14 LEU CD2  1 1 
        6  4145 1 1 14 LEU CG   C -10.222 -10.507   3.215 1.00 . A A . 14 LEU CG   1 1 
        6  4146 1 1 14 LEU H    H  -7.714 -10.193   1.853 1.00 . A A . 14 LEU H    1 1 
        6  4147 1 1 14 LEU HA   H  -8.714 -12.712   2.423 1.00 . A A . 14 LEU HA   1 1 
        6  4148 1 1 14 LEU HB2  H -10.106 -10.402   1.089 1.00 . A A . 14 LEU HB2  1 1 
        6  4149 1 1 14 LEU HB3  H -10.925 -11.824   1.693 1.00 . A A . 14 LEU HB3  1 1 
        6  4150 1 1 14 LEU HD11 H -12.341 -10.262   3.083 1.00 . A A . 14 LEU HD11 1 1 
        6  4151 1 1 14 LEU HD12 H -11.412  -8.882   2.499 1.00 . A A . 14 LEU HD12 1 1 
        6  4152 1 1 14 LEU HD13 H -11.553  -9.180   4.231 1.00 . A A . 14 LEU HD13 1 1 
        6  4153 1 1 14 LEU HD21 H  -9.336 -12.100   4.341 1.00 . A A . 14 LEU HD21 1 1 
        6  4154 1 1 14 LEU HD22 H -11.081 -12.232   4.139 1.00 . A A . 14 LEU HD22 1 1 
        6  4155 1 1 14 LEU HD23 H -10.413 -11.057   5.269 1.00 . A A . 14 LEU HD23 1 1 
        6  4156 1 1 14 LEU HG   H  -9.370  -9.865   3.385 1.00 . A A . 14 LEU HG   1 1 
        6  4157 1 1 14 LEU N    N  -7.600 -11.151   1.660 1.00 . A A . 14 LEU N    1 1 
        6  4158 1 1 14 LEU O    O  -9.329 -13.950   0.334 1.00 . A A . 14 LEU O    1 1 
        6  4159 1 1 15 ARG C    C  -7.660 -14.078  -2.025 1.00 . A A . 15 ARG C    1 1 
        6  4160 1 1 15 ARG CA   C  -8.554 -12.864  -2.096 1.00 . A A . 15 ARG CA   1 1 
        6  4161 1 1 15 ARG CB   C  -8.046 -11.950  -3.217 1.00 . A A . 15 ARG CB   1 1 
        6  4162 1 1 15 ARG CD   C -10.300 -11.226  -4.006 1.00 . A A . 15 ARG CD   1 1 
        6  4163 1 1 15 ARG CG   C  -8.936 -10.771  -3.551 1.00 . A A . 15 ARG CG   1 1 
        6  4164 1 1 15 ARG CZ   C -12.469 -10.181  -4.567 1.00 . A A . 15 ARG CZ   1 1 
        6  4165 1 1 15 ARG H    H  -8.313 -11.223  -0.754 1.00 . A A . 15 ARG H    1 1 
        6  4166 1 1 15 ARG HA   H  -9.559 -13.182  -2.327 1.00 . A A . 15 ARG HA   1 1 
        6  4167 1 1 15 ARG HB2  H  -7.085 -11.562  -2.917 1.00 . A A . 15 ARG HB2  1 1 
        6  4168 1 1 15 ARG HB3  H  -7.914 -12.545  -4.108 1.00 . A A . 15 ARG HB3  1 1 
        6  4169 1 1 15 ARG HD2  H -10.186 -11.884  -4.854 1.00 . A A . 15 ARG HD2  1 1 
        6  4170 1 1 15 ARG HD3  H -10.781 -11.756  -3.199 1.00 . A A . 15 ARG HD3  1 1 
        6  4171 1 1 15 ARG HE   H -10.663  -9.264  -4.558 1.00 . A A . 15 ARG HE   1 1 
        6  4172 1 1 15 ARG HG2  H  -9.048 -10.152  -2.672 1.00 . A A . 15 ARG HG2  1 1 
        6  4173 1 1 15 ARG HG3  H  -8.474 -10.199  -4.341 1.00 . A A . 15 ARG HG3  1 1 
        6  4174 1 1 15 ARG HH11 H -12.637 -12.166  -4.079 1.00 . A A . 15 ARG HH11 1 1 
        6  4175 1 1 15 ARG HH12 H -14.105 -11.422  -4.486 1.00 . A A . 15 ARG HH12 1 1 
        6  4176 1 1 15 ARG HH21 H -12.689  -8.225  -5.098 1.00 . A A . 15 ARG HH21 1 1 
        6  4177 1 1 15 ARG HH22 H -14.136  -9.114  -5.068 1.00 . A A . 15 ARG HH22 1 1 
        6  4178 1 1 15 ARG N    N  -8.560 -12.175  -0.805 1.00 . A A . 15 ARG N    1 1 
        6  4179 1 1 15 ARG NE   N -11.146 -10.109  -4.401 1.00 . A A . 15 ARG NE   1 1 
        6  4180 1 1 15 ARG NH1  N -13.111 -11.329  -4.362 1.00 . A A . 15 ARG NH1  1 1 
        6  4181 1 1 15 ARG NH2  N -13.141  -9.108  -4.935 1.00 . A A . 15 ARG NH2  1 1 
        6  4182 1 1 15 ARG O    O  -8.093 -15.209  -2.258 1.00 . A A . 15 ARG O    1 1 
        6  4183 1 1 16 CYS C    C  -5.712 -15.865  -0.455 1.00 . A A . 16 CYS C    1 1 
        6  4184 1 1 16 CYS CA   C  -5.442 -14.859  -1.558 1.00 . A A . 16 CYS CA   1 1 
        6  4185 1 1 16 CYS CB   C  -4.092 -14.204  -1.400 1.00 . A A . 16 CYS CB   1 1 
        6  4186 1 1 16 CYS H    H  -6.205 -12.928  -1.352 1.00 . A A . 16 CYS H    1 1 
        6  4187 1 1 16 CYS HA   H  -5.450 -15.380  -2.502 1.00 . A A . 16 CYS HA   1 1 
        6  4188 1 1 16 CYS HB2  H  -4.093 -13.623  -0.489 1.00 . A A . 16 CYS HB2  1 1 
        6  4189 1 1 16 CYS HB3  H  -3.312 -14.947  -1.349 1.00 . A A . 16 CYS HB3  1 1 
        6  4190 1 1 16 CYS N    N  -6.447 -13.841  -1.622 1.00 . A A . 16 CYS N    1 1 
        6  4191 1 1 16 CYS O    O  -5.503 -17.047  -0.647 1.00 . A A . 16 CYS O    1 1 
        6  4192 1 1 16 CYS SG   S  -3.718 -13.084  -2.779 1.00 . A A . 16 CYS SG   1 1 
        6  4193 1 1 17 GLN C    C  -7.634 -17.230   1.510 1.00 . A A . 17 GLN C    1 1 
        6  4194 1 1 17 GLN CA   C  -6.517 -16.257   1.816 1.00 . A A . 17 GLN CA   1 1 
        6  4195 1 1 17 GLN CB   C  -6.858 -15.440   3.065 1.00 . A A . 17 GLN CB   1 1 
        6  4196 1 1 17 GLN CD   C  -6.095 -13.792   4.815 1.00 . A A . 17 GLN CD   1 1 
        6  4197 1 1 17 GLN CG   C  -5.705 -14.608   3.603 1.00 . A A . 17 GLN CG   1 1 
        6  4198 1 1 17 GLN H    H  -6.382 -14.430   0.759 1.00 . A A . 17 GLN H    1 1 
        6  4199 1 1 17 GLN HA   H  -5.624 -16.831   2.021 1.00 . A A . 17 GLN HA   1 1 
        6  4200 1 1 17 GLN HB2  H  -7.672 -14.771   2.827 1.00 . A A . 17 GLN HB2  1 1 
        6  4201 1 1 17 GLN HB3  H  -7.181 -16.116   3.842 1.00 . A A . 17 GLN HB3  1 1 
        6  4202 1 1 17 GLN HE21 H  -4.259 -13.886   5.492 1.00 . A A . 17 GLN HE21 1 1 
        6  4203 1 1 17 GLN HE22 H  -5.379 -13.015   6.477 1.00 . A A . 17 GLN HE22 1 1 
        6  4204 1 1 17 GLN HG2  H  -4.895 -15.267   3.878 1.00 . A A . 17 GLN HG2  1 1 
        6  4205 1 1 17 GLN HG3  H  -5.371 -13.936   2.827 1.00 . A A . 17 GLN HG3  1 1 
        6  4206 1 1 17 GLN N    N  -6.218 -15.397   0.676 1.00 . A A . 17 GLN N    1 1 
        6  4207 1 1 17 GLN NE2  N  -5.158 -13.537   5.679 1.00 . A A . 17 GLN NE2  1 1 
        6  4208 1 1 17 GLN O    O  -7.696 -18.304   2.092 1.00 . A A . 17 GLN O    1 1 
        6  4209 1 1 17 GLN OE1  O  -7.242 -13.388   4.962 1.00 . A A . 17 GLN OE1  1 1 
        6  4210 1 1 18 VAL C    C  -9.216 -18.598  -0.956 1.00 . A A . 18 VAL C    1 1 
        6  4211 1 1 18 VAL CA   C  -9.602 -17.736   0.250 1.00 . A A . 18 VAL CA   1 1 
        6  4212 1 1 18 VAL CB   C -10.931 -16.970  -0.017 1.00 . A A . 18 VAL CB   1 1 
        6  4213 1 1 18 VAL CG1  C -12.039 -17.926  -0.432 1.00 . A A . 18 VAL CG1  1 1 
        6  4214 1 1 18 VAL CG2  C -11.361 -16.199   1.226 1.00 . A A . 18 VAL CG2  1 1 
        6  4215 1 1 18 VAL H    H  -8.456 -15.959   0.222 1.00 . A A . 18 VAL H    1 1 
        6  4216 1 1 18 VAL HA   H  -9.751 -18.399   1.090 1.00 . A A . 18 VAL HA   1 1 
        6  4217 1 1 18 VAL HB   H -10.766 -16.262  -0.815 1.00 . A A . 18 VAL HB   1 1 
        6  4218 1 1 18 VAL HG11 H -12.213 -18.643   0.356 1.00 . A A . 18 VAL HG11 1 1 
        6  4219 1 1 18 VAL HG12 H -11.744 -18.446  -1.331 1.00 . A A . 18 VAL HG12 1 1 
        6  4220 1 1 18 VAL HG13 H -12.945 -17.368  -0.619 1.00 . A A . 18 VAL HG13 1 1 
        6  4221 1 1 18 VAL HG21 H -10.597 -15.481   1.486 1.00 . A A . 18 VAL HG21 1 1 
        6  4222 1 1 18 VAL HG22 H -11.499 -16.888   2.046 1.00 . A A . 18 VAL HG22 1 1 
        6  4223 1 1 18 VAL HG23 H -12.289 -15.683   1.030 1.00 . A A . 18 VAL HG23 1 1 
        6  4224 1 1 18 VAL N    N  -8.523 -16.855   0.620 1.00 . A A . 18 VAL N    1 1 
        6  4225 1 1 18 VAL O    O  -9.393 -19.822  -0.934 1.00 . A A . 18 VAL O    1 1 
        6  4226 1 1 19 ALA C    C  -7.133 -19.667  -3.001 1.00 . A A . 19 ALA C    1 1 
        6  4227 1 1 19 ALA CA   C  -8.297 -18.695  -3.206 1.00 . A A . 19 ALA CA   1 1 
        6  4228 1 1 19 ALA CB   C  -7.980 -17.715  -4.325 1.00 . A A . 19 ALA CB   1 1 
        6  4229 1 1 19 ALA H    H  -8.457 -17.016  -1.921 1.00 . A A . 19 ALA H    1 1 
        6  4230 1 1 19 ALA HA   H  -9.163 -19.268  -3.500 1.00 . A A . 19 ALA HA   1 1 
        6  4231 1 1 19 ALA HB1  H  -7.092 -17.155  -4.072 1.00 . A A . 19 ALA HB1  1 1 
        6  4232 1 1 19 ALA HB2  H  -8.810 -17.036  -4.456 1.00 . A A . 19 ALA HB2  1 1 
        6  4233 1 1 19 ALA HB3  H  -7.812 -18.262  -5.242 1.00 . A A . 19 ALA HB3  1 1 
        6  4234 1 1 19 ALA N    N  -8.647 -17.981  -1.978 1.00 . A A . 19 ALA N    1 1 
        6  4235 1 1 19 ALA O    O  -7.206 -20.834  -3.412 1.00 . A A . 19 ALA O    1 1 
        6  4236 1 1 20 GLU C    C  -4.852 -20.568  -0.760 1.00 . A A . 20 GLU C    1 1 
        6  4237 1 1 20 GLU CA   C  -4.895 -19.982  -2.144 1.00 . A A . 20 GLU CA   1 1 
        6  4238 1 1 20 GLU CB   C  -3.652 -19.117  -2.363 1.00 . A A . 20 GLU CB   1 1 
        6  4239 1 1 20 GLU CD   C  -3.205 -19.915  -4.671 1.00 . A A . 20 GLU CD   1 1 
        6  4240 1 1 20 GLU CG   C  -3.425 -18.711  -3.801 1.00 . A A . 20 GLU CG   1 1 
        6  4241 1 1 20 GLU H    H  -6.130 -18.311  -1.940 1.00 . A A . 20 GLU H    1 1 
        6  4242 1 1 20 GLU HA   H  -4.881 -20.779  -2.872 1.00 . A A . 20 GLU HA   1 1 
        6  4243 1 1 20 GLU HB2  H  -3.749 -18.218  -1.771 1.00 . A A . 20 GLU HB2  1 1 
        6  4244 1 1 20 GLU HB3  H  -2.786 -19.665  -2.024 1.00 . A A . 20 GLU HB3  1 1 
        6  4245 1 1 20 GLU HG2  H  -4.293 -18.176  -4.156 1.00 . A A . 20 GLU HG2  1 1 
        6  4246 1 1 20 GLU HG3  H  -2.554 -18.076  -3.860 1.00 . A A . 20 GLU HG3  1 1 
        6  4247 1 1 20 GLU N    N  -6.096 -19.205  -2.349 1.00 . A A . 20 GLU N    1 1 
        6  4248 1 1 20 GLU O    O  -5.198 -19.903   0.214 1.00 . A A . 20 GLU O    1 1 
        6  4249 1 1 20 GLU OE1  O  -4.070 -20.219  -5.518 1.00 . A A . 20 GLU OE1  1 1 
        6  4250 1 1 20 GLU OE2  O  -2.187 -20.619  -4.477 1.00 . A A . 20 GLU OE2  1 1 
        6  4251 1 1 21 ARG C    C  -2.800 -22.563   0.965 1.00 . A A . 21 ARG C    1 1 
        6  4252 1 1 21 ARG CA   C  -4.276 -22.439   0.625 1.00 . A A . 21 ARG CA   1 1 
        6  4253 1 1 21 ARG CB   C  -4.984 -23.803   0.681 1.00 . A A . 21 ARG CB   1 1 
        6  4254 1 1 21 ARG CD   C  -5.266 -26.145  -0.160 1.00 . A A . 21 ARG CD   1 1 
        6  4255 1 1 21 ARG CG   C  -4.496 -24.838  -0.316 1.00 . A A . 21 ARG CG   1 1 
        6  4256 1 1 21 ARG CZ   C  -7.697 -26.692   0.121 1.00 . A A . 21 ARG CZ   1 1 
        6  4257 1 1 21 ARG H    H  -4.218 -22.305  -1.482 1.00 . A A . 21 ARG H    1 1 
        6  4258 1 1 21 ARG HA   H  -4.725 -21.774   1.348 1.00 . A A . 21 ARG HA   1 1 
        6  4259 1 1 21 ARG HB2  H  -4.849 -24.214   1.671 1.00 . A A . 21 ARG HB2  1 1 
        6  4260 1 1 21 ARG HB3  H  -6.039 -23.648   0.520 1.00 . A A . 21 ARG HB3  1 1 
        6  4261 1 1 21 ARG HD2  H  -4.854 -26.875  -0.841 1.00 . A A . 21 ARG HD2  1 1 
        6  4262 1 1 21 ARG HD3  H  -5.148 -26.495   0.854 1.00 . A A . 21 ARG HD3  1 1 
        6  4263 1 1 21 ARG HE   H  -6.904 -25.305  -1.134 1.00 . A A . 21 ARG HE   1 1 
        6  4264 1 1 21 ARG HG2  H  -4.640 -24.456  -1.316 1.00 . A A . 21 ARG HG2  1 1 
        6  4265 1 1 21 ARG HG3  H  -3.446 -25.020  -0.142 1.00 . A A . 21 ARG HG3  1 1 
        6  4266 1 1 21 ARG HH11 H  -6.505 -27.763   1.407 1.00 . A A . 21 ARG HH11 1 1 
        6  4267 1 1 21 ARG HH12 H  -8.157 -28.114   1.532 1.00 . A A . 21 ARG HH12 1 1 
        6  4268 1 1 21 ARG HH21 H  -9.171 -25.820  -0.976 1.00 . A A . 21 ARG HH21 1 1 
        6  4269 1 1 21 ARG HH22 H  -9.731 -26.997   0.117 1.00 . A A . 21 ARG HH22 1 1 
        6  4270 1 1 21 ARG N    N  -4.428 -21.800  -0.666 1.00 . A A . 21 ARG N    1 1 
        6  4271 1 1 21 ARG NE   N  -6.701 -25.982  -0.447 1.00 . A A . 21 ARG NE   1 1 
        6  4272 1 1 21 ARG NH1  N  -7.436 -27.584   1.077 1.00 . A A . 21 ARG NH1  1 1 
        6  4273 1 1 21 ARG NH2  N  -8.952 -26.493  -0.267 1.00 . A A . 21 ARG NH2  1 1 
        6  4274 1 1 21 ARG O    O  -2.404 -23.319   1.863 1.00 . A A . 21 ARG O    1 1 
        6  4275 1 1 22 GLY C    C  -0.213 -20.509   1.209 1.00 . A A . 22 GLY C    1 1 
        6  4276 1 1 22 GLY CA   C  -0.587 -21.788   0.507 1.00 . A A . 22 GLY CA   1 1 
        6  4277 1 1 22 GLY H    H  -2.360 -21.265  -0.477 1.00 . A A . 22 GLY H    1 1 
        6  4278 1 1 22 GLY HA2  H  -0.334 -22.632   1.132 1.00 . A A . 22 GLY HA2  1 1 
        6  4279 1 1 22 GLY HA3  H  -0.043 -21.850  -0.423 1.00 . A A . 22 GLY HA3  1 1 
        6  4280 1 1 22 GLY N    N  -1.989 -21.817   0.240 1.00 . A A . 22 GLY N    1 1 
        6  4281 1 1 22 GLY O    O  -0.670 -19.411   0.811 1.00 . A A . 22 GLY O    1 1 
        6  4282 1 1 23 VAL C    C   1.863 -18.515   2.235 1.00 . A A . 23 VAL C    1 1 
        6  4283 1 1 23 VAL CA   C   1.043 -19.517   3.029 1.00 . A A . 23 VAL CA   1 1 
        6  4284 1 1 23 VAL CB   C   1.834 -19.993   4.285 1.00 . A A . 23 VAL CB   1 1 
        6  4285 1 1 23 VAL CG1  C   2.298 -18.813   5.130 1.00 . A A . 23 VAL CG1  1 1 
        6  4286 1 1 23 VAL CG2  C   0.975 -20.921   5.127 1.00 . A A . 23 VAL CG2  1 1 
        6  4287 1 1 23 VAL H    H   1.018 -21.519   2.383 1.00 . A A . 23 VAL H    1 1 
        6  4288 1 1 23 VAL HA   H   0.142 -19.023   3.364 1.00 . A A . 23 VAL HA   1 1 
        6  4289 1 1 23 VAL HB   H   2.702 -20.544   3.955 1.00 . A A . 23 VAL HB   1 1 
        6  4290 1 1 23 VAL HG11 H   2.948 -18.183   4.541 1.00 . A A . 23 VAL HG11 1 1 
        6  4291 1 1 23 VAL HG12 H   2.834 -19.175   5.995 1.00 . A A . 23 VAL HG12 1 1 
        6  4292 1 1 23 VAL HG13 H   1.439 -18.244   5.449 1.00 . A A . 23 VAL HG13 1 1 
        6  4293 1 1 23 VAL HG21 H   1.540 -21.251   5.986 1.00 . A A . 23 VAL HG21 1 1 
        6  4294 1 1 23 VAL HG22 H   0.671 -21.774   4.541 1.00 . A A . 23 VAL HG22 1 1 
        6  4295 1 1 23 VAL HG23 H   0.099 -20.386   5.463 1.00 . A A . 23 VAL HG23 1 1 
        6  4296 1 1 23 VAL N    N   0.636 -20.632   2.201 1.00 . A A . 23 VAL N    1 1 
        6  4297 1 1 23 VAL O    O   1.625 -17.321   2.320 1.00 . A A . 23 VAL O    1 1 
        6  4298 1 1 24 GLU C    C   2.887 -17.294  -0.357 1.00 . A A . 24 GLU C    1 1 
        6  4299 1 1 24 GLU CA   C   3.647 -18.125   0.648 1.00 . A A . 24 GLU CA   1 1 
        6  4300 1 1 24 GLU CB   C   4.799 -18.858  -0.016 1.00 . A A . 24 GLU CB   1 1 
        6  4301 1 1 24 GLU CD   C   6.537 -18.091   1.640 1.00 . A A . 24 GLU CD   1 1 
        6  4302 1 1 24 GLU CG   C   5.891 -19.275   0.944 1.00 . A A . 24 GLU CG   1 1 
        6  4303 1 1 24 GLU H    H   2.893 -19.978   1.346 1.00 . A A . 24 GLU H    1 1 
        6  4304 1 1 24 GLU HA   H   4.065 -17.433   1.364 1.00 . A A . 24 GLU HA   1 1 
        6  4305 1 1 24 GLU HB2  H   4.415 -19.743  -0.502 1.00 . A A . 24 GLU HB2  1 1 
        6  4306 1 1 24 GLU HB3  H   5.233 -18.210  -0.763 1.00 . A A . 24 GLU HB3  1 1 
        6  4307 1 1 24 GLU HG2  H   5.469 -19.928   1.692 1.00 . A A . 24 GLU HG2  1 1 
        6  4308 1 1 24 GLU HG3  H   6.652 -19.805   0.391 1.00 . A A . 24 GLU HG3  1 1 
        6  4309 1 1 24 GLU N    N   2.789 -19.005   1.425 1.00 . A A . 24 GLU N    1 1 
        6  4310 1 1 24 GLU O    O   3.210 -16.139  -0.542 1.00 . A A . 24 GLU O    1 1 
        6  4311 1 1 24 GLU OE1  O   7.365 -17.396   1.026 1.00 . A A . 24 GLU OE1  1 1 
        6  4312 1 1 24 GLU OE2  O   6.264 -17.861   2.825 1.00 . A A . 24 GLU OE2  1 1 
        6  4313 1 1 25 GLN C    C   0.375 -15.951  -1.253 1.00 . A A . 25 GLN C    1 1 
        6  4314 1 1 25 GLN CA   C   1.088 -17.080  -1.952 1.00 . A A . 25 GLN CA   1 1 
        6  4315 1 1 25 GLN CB   C   0.086 -17.905  -2.776 1.00 . A A . 25 GLN CB   1 1 
        6  4316 1 1 25 GLN CD   C   1.029 -20.239  -2.932 1.00 . A A . 25 GLN CD   1 1 
        6  4317 1 1 25 GLN CG   C   0.707 -18.965  -3.667 1.00 . A A . 25 GLN CG   1 1 
        6  4318 1 1 25 GLN H    H   1.656 -18.800  -0.812 1.00 . A A . 25 GLN H    1 1 
        6  4319 1 1 25 GLN HA   H   1.809 -16.630  -2.620 1.00 . A A . 25 GLN HA   1 1 
        6  4320 1 1 25 GLN HB2  H  -0.593 -18.400  -2.095 1.00 . A A . 25 GLN HB2  1 1 
        6  4321 1 1 25 GLN HB3  H  -0.481 -17.228  -3.397 1.00 . A A . 25 GLN HB3  1 1 
        6  4322 1 1 25 GLN HE21 H  -0.710 -20.967  -3.480 1.00 . A A . 25 GLN HE21 1 1 
        6  4323 1 1 25 GLN HE22 H   0.297 -22.032  -2.544 1.00 . A A . 25 GLN HE22 1 1 
        6  4324 1 1 25 GLN HG2  H   0.011 -19.197  -4.459 1.00 . A A . 25 GLN HG2  1 1 
        6  4325 1 1 25 GLN HG3  H   1.616 -18.569  -4.095 1.00 . A A . 25 GLN HG3  1 1 
        6  4326 1 1 25 GLN N    N   1.865 -17.859  -0.990 1.00 . A A . 25 GLN N    1 1 
        6  4327 1 1 25 GLN NE2  N   0.116 -21.168  -2.973 1.00 . A A . 25 GLN NE2  1 1 
        6  4328 1 1 25 GLN O    O   0.438 -14.807  -1.695 1.00 . A A . 25 GLN O    1 1 
        6  4329 1 1 25 GLN OE1  O   2.112 -20.397  -2.362 1.00 . A A . 25 GLN OE1  1 1 
        6  4330 1 1 26 GLN C    C   0.035 -14.233   1.193 1.00 . A A . 26 GLN C    1 1 
        6  4331 1 1 26 GLN CA   C  -0.951 -15.273   0.677 1.00 . A A . 26 GLN CA   1 1 
        6  4332 1 1 26 GLN CB   C  -1.668 -15.940   1.844 1.00 . A A . 26 GLN CB   1 1 
        6  4333 1 1 26 GLN CD   C  -3.426 -17.547   2.645 1.00 . A A . 26 GLN CD   1 1 
        6  4334 1 1 26 GLN CG   C  -2.806 -16.865   1.445 1.00 . A A . 26 GLN CG   1 1 
        6  4335 1 1 26 GLN H    H  -0.244 -17.207   0.170 1.00 . A A . 26 GLN H    1 1 
        6  4336 1 1 26 GLN HA   H  -1.673 -14.756   0.059 1.00 . A A . 26 GLN HA   1 1 
        6  4337 1 1 26 GLN HB2  H  -0.949 -16.518   2.404 1.00 . A A . 26 GLN HB2  1 1 
        6  4338 1 1 26 GLN HB3  H  -2.070 -15.170   2.487 1.00 . A A . 26 GLN HB3  1 1 
        6  4339 1 1 26 GLN HE21 H  -4.104 -19.036   1.527 1.00 . A A . 26 GLN HE21 1 1 
        6  4340 1 1 26 GLN HE22 H  -4.448 -19.147   3.202 1.00 . A A . 26 GLN HE22 1 1 
        6  4341 1 1 26 GLN HG2  H  -3.567 -16.290   0.939 1.00 . A A . 26 GLN HG2  1 1 
        6  4342 1 1 26 GLN HG3  H  -2.421 -17.622   0.776 1.00 . A A . 26 GLN HG3  1 1 
        6  4343 1 1 26 GLN N    N  -0.258 -16.270  -0.129 1.00 . A A . 26 GLN N    1 1 
        6  4344 1 1 26 GLN NE2  N  -4.048 -18.676   2.440 1.00 . A A . 26 GLN NE2  1 1 
        6  4345 1 1 26 GLN O    O  -0.231 -13.040   1.141 1.00 . A A . 26 GLN O    1 1 
        6  4346 1 1 26 GLN OE1  O  -3.400 -17.016   3.747 1.00 . A A . 26 GLN OE1  1 1 
        6  4347 1 1 27 ARG C    C   2.779 -12.923   1.075 1.00 . A A . 27 ARG C    1 1 
        6  4348 1 1 27 ARG CA   C   2.225 -13.851   2.156 1.00 . A A . 27 ARG CA   1 1 
        6  4349 1 1 27 ARG CB   C   3.311 -14.713   2.788 1.00 . A A . 27 ARG CB   1 1 
        6  4350 1 1 27 ARG CD   C   5.396 -14.873   4.101 1.00 . A A . 27 ARG CD   1 1 
        6  4351 1 1 27 ARG CG   C   4.507 -13.964   3.298 1.00 . A A . 27 ARG CG   1 1 
        6  4352 1 1 27 ARG CZ   C   5.009 -16.446   5.998 1.00 . A A . 27 ARG CZ   1 1 
        6  4353 1 1 27 ARG H    H   1.312 -15.673   1.666 1.00 . A A . 27 ARG H    1 1 
        6  4354 1 1 27 ARG HA   H   1.787 -13.235   2.926 1.00 . A A . 27 ARG HA   1 1 
        6  4355 1 1 27 ARG HB2  H   2.883 -15.258   3.617 1.00 . A A . 27 ARG HB2  1 1 
        6  4356 1 1 27 ARG HB3  H   3.647 -15.424   2.048 1.00 . A A . 27 ARG HB3  1 1 
        6  4357 1 1 27 ARG HD2  H   5.608 -15.750   3.507 1.00 . A A . 27 ARG HD2  1 1 
        6  4358 1 1 27 ARG HD3  H   6.317 -14.353   4.322 1.00 . A A . 27 ARG HD3  1 1 
        6  4359 1 1 27 ARG HE   H   4.174 -14.621   5.782 1.00 . A A . 27 ARG HE   1 1 
        6  4360 1 1 27 ARG HG2  H   5.062 -13.578   2.456 1.00 . A A . 27 ARG HG2  1 1 
        6  4361 1 1 27 ARG HG3  H   4.178 -13.147   3.921 1.00 . A A . 27 ARG HG3  1 1 
        6  4362 1 1 27 ARG HH11 H   5.980 -17.354   4.424 1.00 . A A . 27 ARG HH11 1 1 
        6  4363 1 1 27 ARG HH12 H   5.878 -18.279   5.853 1.00 . A A . 27 ARG HH12 1 1 
        6  4364 1 1 27 ARG HH21 H   3.968 -15.974   7.698 1.00 . A A . 27 ARG HH21 1 1 
        6  4365 1 1 27 ARG HH22 H   4.729 -17.499   7.719 1.00 . A A . 27 ARG HH22 1 1 
        6  4366 1 1 27 ARG N    N   1.175 -14.698   1.643 1.00 . A A . 27 ARG N    1 1 
        6  4367 1 1 27 ARG NE   N   4.762 -15.293   5.368 1.00 . A A . 27 ARG NE   1 1 
        6  4368 1 1 27 ARG NH1  N   5.659 -17.421   5.381 1.00 . A A . 27 ARG NH1  1 1 
        6  4369 1 1 27 ARG NH2  N   4.530 -16.653   7.216 1.00 . A A . 27 ARG NH2  1 1 
        6  4370 1 1 27 ARG O    O   2.964 -11.733   1.317 1.00 . A A . 27 ARG O    1 1 
        6  4371 1 1 28 LYS C    C   2.405 -11.615  -1.616 1.00 . A A . 28 LYS C    1 1 
        6  4372 1 1 28 LYS CA   C   3.466 -12.636  -1.246 1.00 . A A . 28 LYS CA   1 1 
        6  4373 1 1 28 LYS CB   C   3.857 -13.482  -2.464 1.00 . A A . 28 LYS CB   1 1 
        6  4374 1 1 28 LYS CD   C   5.438 -15.187  -3.484 1.00 . A A . 28 LYS CD   1 1 
        6  4375 1 1 28 LYS CE   C   5.750 -14.330  -4.704 1.00 . A A . 28 LYS CE   1 1 
        6  4376 1 1 28 LYS CG   C   5.100 -14.342  -2.254 1.00 . A A . 28 LYS CG   1 1 
        6  4377 1 1 28 LYS H    H   2.888 -14.425  -0.257 1.00 . A A . 28 LYS H    1 1 
        6  4378 1 1 28 LYS HA   H   4.334 -12.094  -0.897 1.00 . A A . 28 LYS HA   1 1 
        6  4379 1 1 28 LYS HB2  H   3.033 -14.133  -2.715 1.00 . A A . 28 LYS HB2  1 1 
        6  4380 1 1 28 LYS HB3  H   4.041 -12.815  -3.293 1.00 . A A . 28 LYS HB3  1 1 
        6  4381 1 1 28 LYS HD2  H   6.300 -15.800  -3.268 1.00 . A A . 28 LYS HD2  1 1 
        6  4382 1 1 28 LYS HD3  H   4.595 -15.823  -3.707 1.00 . A A . 28 LYS HD3  1 1 
        6  4383 1 1 28 LYS HE2  H   4.860 -13.783  -4.977 1.00 . A A . 28 LYS HE2  1 1 
        6  4384 1 1 28 LYS HE3  H   6.537 -13.633  -4.458 1.00 . A A . 28 LYS HE3  1 1 
        6  4385 1 1 28 LYS HG2  H   5.938 -13.696  -2.035 1.00 . A A . 28 LYS HG2  1 1 
        6  4386 1 1 28 LYS HG3  H   4.927 -14.997  -1.413 1.00 . A A . 28 LYS HG3  1 1 
        6  4387 1 1 28 LYS HZ1  H   6.366 -14.525  -6.678 1.00 . A A . 28 LYS HZ1  1 1 
        6  4388 1 1 28 LYS HZ2  H   5.450 -15.846  -6.132 1.00 . A A . 28 LYS HZ2  1 1 
        6  4389 1 1 28 LYS HZ3  H   7.048 -15.649  -5.633 1.00 . A A . 28 LYS HZ3  1 1 
        6  4390 1 1 28 LYS N    N   3.010 -13.456  -0.124 1.00 . A A . 28 LYS N    1 1 
        6  4391 1 1 28 LYS NZ   N   6.170 -15.144  -5.865 1.00 . A A . 28 LYS NZ   1 1 
        6  4392 1 1 28 LYS O    O   2.722 -10.489  -1.965 1.00 . A A . 28 LYS O    1 1 
        6  4393 1 1 29 CYS C    C   0.095  -9.937  -0.757 1.00 . A A . 29 CYS C    1 1 
        6  4394 1 1 29 CYS CA   C   0.022 -11.106  -1.721 1.00 . A A . 29 CYS CA   1 1 
        6  4395 1 1 29 CYS CB   C  -1.308 -11.832  -1.540 1.00 . A A . 29 CYS CB   1 1 
        6  4396 1 1 29 CYS H    H   0.960 -12.950  -1.276 1.00 . A A . 29 CYS H    1 1 
        6  4397 1 1 29 CYS HA   H   0.086 -10.736  -2.733 1.00 . A A . 29 CYS HA   1 1 
        6  4398 1 1 29 CYS HB2  H  -1.255 -12.385  -0.614 1.00 . A A . 29 CYS HB2  1 1 
        6  4399 1 1 29 CYS HB3  H  -2.128 -11.136  -1.465 1.00 . A A . 29 CYS HB3  1 1 
        6  4400 1 1 29 CYS N    N   1.143 -12.012  -1.503 1.00 . A A . 29 CYS N    1 1 
        6  4401 1 1 29 CYS O    O  -0.040  -8.775  -1.162 1.00 . A A . 29 CYS O    1 1 
        6  4402 1 1 29 CYS SG   S  -1.707 -13.037  -2.832 1.00 . A A . 29 CYS SG   1 1 
        6  4403 1 1 30 GLU C    C   1.627  -8.333   1.231 1.00 . A A . 30 GLU C    1 1 
        6  4404 1 1 30 GLU CA   C   0.454  -9.238   1.535 1.00 . A A . 30 GLU CA   1 1 
        6  4405 1 1 30 GLU CB   C   0.582  -9.872   2.921 1.00 . A A . 30 GLU CB   1 1 
        6  4406 1 1 30 GLU CD   C  -0.473 -11.415   4.617 1.00 . A A . 30 GLU CD   1 1 
        6  4407 1 1 30 GLU CG   C  -0.576 -10.794   3.259 1.00 . A A . 30 GLU CG   1 1 
        6  4408 1 1 30 GLU H    H   0.457 -11.190   0.760 1.00 . A A . 30 GLU H    1 1 
        6  4409 1 1 30 GLU HA   H  -0.444  -8.640   1.497 1.00 . A A . 30 GLU HA   1 1 
        6  4410 1 1 30 GLU HB2  H   1.497 -10.446   2.958 1.00 . A A . 30 GLU HB2  1 1 
        6  4411 1 1 30 GLU HB3  H   0.623  -9.091   3.664 1.00 . A A . 30 GLU HB3  1 1 
        6  4412 1 1 30 GLU HG2  H  -1.488 -10.223   3.221 1.00 . A A . 30 GLU HG2  1 1 
        6  4413 1 1 30 GLU HG3  H  -0.617 -11.579   2.519 1.00 . A A . 30 GLU HG3  1 1 
        6  4414 1 1 30 GLU N    N   0.343 -10.246   0.511 1.00 . A A . 30 GLU N    1 1 
        6  4415 1 1 30 GLU O    O   1.475  -7.136   1.228 1.00 . A A . 30 GLU O    1 1 
        6  4416 1 1 30 GLU OE1  O  -1.287 -11.080   5.504 1.00 . A A . 30 GLU OE1  1 1 
        6  4417 1 1 30 GLU OE2  O   0.407 -12.266   4.838 1.00 . A A . 30 GLU OE2  1 1 
        6  4418 1 1 31 GLN C    C   3.752  -7.240  -0.627 1.00 . A A . 31 GLN C    1 1 
        6  4419 1 1 31 GLN CA   C   3.986  -8.204   0.535 1.00 . A A . 31 GLN CA   1 1 
        6  4420 1 1 31 GLN CB   C   5.108  -9.173   0.181 1.00 . A A . 31 GLN CB   1 1 
        6  4421 1 1 31 GLN CD   C   6.617 -11.037   0.943 1.00 . A A . 31 GLN CD   1 1 
        6  4422 1 1 31 GLN CG   C   5.668  -9.938   1.362 1.00 . A A . 31 GLN CG   1 1 
        6  4423 1 1 31 GLN H    H   2.789  -9.917   0.926 1.00 . A A . 31 GLN H    1 1 
        6  4424 1 1 31 GLN HA   H   4.291  -7.629   1.397 1.00 . A A . 31 GLN HA   1 1 
        6  4425 1 1 31 GLN HB2  H   4.731  -9.888  -0.534 1.00 . A A . 31 GLN HB2  1 1 
        6  4426 1 1 31 GLN HB3  H   5.913  -8.617  -0.275 1.00 . A A . 31 GLN HB3  1 1 
        6  4427 1 1 31 GLN HE21 H   6.183 -12.020   2.571 1.00 . A A . 31 GLN HE21 1 1 
        6  4428 1 1 31 GLN HE22 H   7.307 -12.801   1.515 1.00 . A A . 31 GLN HE22 1 1 
        6  4429 1 1 31 GLN HG2  H   6.198  -9.251   2.005 1.00 . A A . 31 GLN HG2  1 1 
        6  4430 1 1 31 GLN HG3  H   4.846 -10.379   1.907 1.00 . A A . 31 GLN HG3  1 1 
        6  4431 1 1 31 GLN N    N   2.768  -8.934   0.903 1.00 . A A . 31 GLN N    1 1 
        6  4432 1 1 31 GLN NE2  N   6.719 -12.050   1.750 1.00 . A A . 31 GLN NE2  1 1 
        6  4433 1 1 31 GLN O    O   3.965  -6.043  -0.481 1.00 . A A . 31 GLN O    1 1 
        6  4434 1 1 31 GLN OE1  O   7.271 -10.956  -0.094 1.00 . A A . 31 GLN OE1  1 1 
        6  4435 1 1 32 VAL C    C   2.055  -5.815  -2.679 1.00 . A A . 32 VAL C    1 1 
        6  4436 1 1 32 VAL CA   C   3.035  -6.953  -2.967 1.00 . A A . 32 VAL CA   1 1 
        6  4437 1 1 32 VAL CB   C   2.514  -7.822  -4.158 1.00 . A A . 32 VAL CB   1 1 
        6  4438 1 1 32 VAL CG1  C   2.143  -6.960  -5.362 1.00 . A A . 32 VAL CG1  1 1 
        6  4439 1 1 32 VAL CG2  C   3.563  -8.843  -4.568 1.00 . A A . 32 VAL CG2  1 1 
        6  4440 1 1 32 VAL H    H   3.089  -8.729  -1.791 1.00 . A A . 32 VAL H    1 1 
        6  4441 1 1 32 VAL HA   H   3.981  -6.512  -3.248 1.00 . A A . 32 VAL HA   1 1 
        6  4442 1 1 32 VAL HB   H   1.635  -8.355  -3.828 1.00 . A A . 32 VAL HB   1 1 
        6  4443 1 1 32 VAL HG11 H   1.781  -7.591  -6.160 1.00 . A A . 32 VAL HG11 1 1 
        6  4444 1 1 32 VAL HG12 H   3.017  -6.422  -5.697 1.00 . A A . 32 VAL HG12 1 1 
        6  4445 1 1 32 VAL HG13 H   1.374  -6.257  -5.078 1.00 . A A . 32 VAL HG13 1 1 
        6  4446 1 1 32 VAL HG21 H   3.784  -9.489  -3.731 1.00 . A A . 32 VAL HG21 1 1 
        6  4447 1 1 32 VAL HG22 H   4.461  -8.328  -4.874 1.00 . A A . 32 VAL HG22 1 1 
        6  4448 1 1 32 VAL HG23 H   3.191  -9.433  -5.391 1.00 . A A . 32 VAL HG23 1 1 
        6  4449 1 1 32 VAL N    N   3.278  -7.763  -1.760 1.00 . A A . 32 VAL N    1 1 
        6  4450 1 1 32 VAL O    O   2.300  -4.648  -3.032 1.00 . A A . 32 VAL O    1 1 
        6  4451 1 1 33 CYS C    C   0.514  -4.147  -0.615 1.00 . A A . 33 CYS C    1 1 
        6  4452 1 1 33 CYS CA   C   0.005  -5.124  -1.677 1.00 . A A . 33 CYS CA   1 1 
        6  4453 1 1 33 CYS CB   C  -1.348  -5.754  -1.327 1.00 . A A . 33 CYS CB   1 1 
        6  4454 1 1 33 CYS H    H   0.841  -7.054  -1.689 1.00 . A A . 33 CYS H    1 1 
        6  4455 1 1 33 CYS HA   H  -0.114  -4.548  -2.583 1.00 . A A . 33 CYS HA   1 1 
        6  4456 1 1 33 CYS HB2  H  -1.191  -6.509  -0.571 1.00 . A A . 33 CYS HB2  1 1 
        6  4457 1 1 33 CYS HB3  H  -2.013  -4.996  -0.942 1.00 . A A . 33 CYS HB3  1 1 
        6  4458 1 1 33 CYS N    N   0.982  -6.129  -1.993 1.00 . A A . 33 CYS N    1 1 
        6  4459 1 1 33 CYS O    O   0.183  -2.968  -0.649 1.00 . A A . 33 CYS O    1 1 
        6  4460 1 1 33 CYS SG   S  -2.148  -6.556  -2.776 1.00 . A A . 33 CYS SG   1 1 
        6  4461 1 1 34 GLU C    C   2.946  -2.800   0.686 1.00 . A A . 34 GLU C    1 1 
        6  4462 1 1 34 GLU CA   C   1.946  -3.770   1.309 1.00 . A A . 34 GLU CA   1 1 
        6  4463 1 1 34 GLU CB   C   2.587  -4.615   2.417 1.00 . A A . 34 GLU CB   1 1 
        6  4464 1 1 34 GLU CD   C   3.206  -4.791   4.836 1.00 . A A . 34 GLU CD   1 1 
        6  4465 1 1 34 GLU CG   C   2.907  -3.858   3.690 1.00 . A A . 34 GLU CG   1 1 
        6  4466 1 1 34 GLU H    H   1.638  -5.564   0.259 1.00 . A A . 34 GLU H    1 1 
        6  4467 1 1 34 GLU HA   H   1.132  -3.193   1.723 1.00 . A A . 34 GLU HA   1 1 
        6  4468 1 1 34 GLU HB2  H   1.940  -5.443   2.665 1.00 . A A . 34 GLU HB2  1 1 
        6  4469 1 1 34 GLU HB3  H   3.512  -5.020   2.032 1.00 . A A . 34 GLU HB3  1 1 
        6  4470 1 1 34 GLU HG2  H   3.768  -3.229   3.520 1.00 . A A . 34 GLU HG2  1 1 
        6  4471 1 1 34 GLU HG3  H   2.059  -3.245   3.956 1.00 . A A . 34 GLU HG3  1 1 
        6  4472 1 1 34 GLU N    N   1.378  -4.615   0.274 1.00 . A A . 34 GLU N    1 1 
        6  4473 1 1 34 GLU O    O   3.071  -1.650   1.139 1.00 . A A . 34 GLU O    1 1 
        6  4474 1 1 34 GLU OE1  O   4.390  -5.126   5.063 1.00 . A A . 34 GLU OE1  1 1 
        6  4475 1 1 34 GLU OE2  O   2.253  -5.219   5.527 1.00 . A A . 34 GLU OE2  1 1 
        6  4476 1 1 35 GLU C    C   3.688  -1.247  -1.720 1.00 . A A . 35 GLU C    1 1 
        6  4477 1 1 35 GLU CA   C   4.511  -2.371  -1.140 1.00 . A A . 35 GLU CA   1 1 
        6  4478 1 1 35 GLU CB   C   5.210  -3.098  -2.289 1.00 . A A . 35 GLU CB   1 1 
        6  4479 1 1 35 GLU CD   C   6.805  -4.847  -3.074 1.00 . A A . 35 GLU CD   1 1 
        6  4480 1 1 35 GLU CG   C   6.103  -4.246  -1.886 1.00 . A A . 35 GLU CG   1 1 
        6  4481 1 1 35 GLU H    H   3.544  -4.195  -0.638 1.00 . A A . 35 GLU H    1 1 
        6  4482 1 1 35 GLU HA   H   5.248  -1.962  -0.462 1.00 . A A . 35 GLU HA   1 1 
        6  4483 1 1 35 GLU HB2  H   4.452  -3.490  -2.949 1.00 . A A . 35 GLU HB2  1 1 
        6  4484 1 1 35 GLU HB3  H   5.804  -2.381  -2.836 1.00 . A A . 35 GLU HB3  1 1 
        6  4485 1 1 35 GLU HG2  H   6.845  -3.888  -1.187 1.00 . A A . 35 GLU HG2  1 1 
        6  4486 1 1 35 GLU HG3  H   5.501  -5.009  -1.415 1.00 . A A . 35 GLU HG3  1 1 
        6  4487 1 1 35 GLU N    N   3.626  -3.249  -0.381 1.00 . A A . 35 GLU N    1 1 
        6  4488 1 1 35 GLU O    O   4.016  -0.093  -1.558 1.00 . A A . 35 GLU O    1 1 
        6  4489 1 1 35 GLU OE1  O   8.045  -4.660  -3.211 1.00 . A A . 35 GLU OE1  1 1 
        6  4490 1 1 35 GLU OE2  O   6.147  -5.506  -3.908 1.00 . A A . 35 GLU OE2  1 1 
        6  4491 1 1 36 ARG C    C   1.145   0.357  -1.925 1.00 . A A . 36 ARG C    1 1 
        6  4492 1 1 36 ARG CA   C   1.643  -0.661  -2.965 1.00 . A A . 36 ARG CA   1 1 
        6  4493 1 1 36 ARG CB   C   0.434  -1.394  -3.532 1.00 . A A . 36 ARG CB   1 1 
        6  4494 1 1 36 ARG CD   C  -1.796  -1.102  -4.630 1.00 . A A . 36 ARG CD   1 1 
        6  4495 1 1 36 ARG CG   C  -0.392  -0.557  -4.486 1.00 . A A . 36 ARG CG   1 1 
        6  4496 1 1 36 ARG CZ   C  -3.865  -0.623  -3.355 1.00 . A A . 36 ARG CZ   1 1 
        6  4497 1 1 36 ARG H    H   2.371  -2.579  -2.389 1.00 . A A . 36 ARG H    1 1 
        6  4498 1 1 36 ARG HA   H   2.155  -0.144  -3.762 1.00 . A A . 36 ARG HA   1 1 
        6  4499 1 1 36 ARG HB2  H   0.771  -2.278  -4.052 1.00 . A A . 36 ARG HB2  1 1 
        6  4500 1 1 36 ARG HB3  H  -0.201  -1.696  -2.711 1.00 . A A . 36 ARG HB3  1 1 
        6  4501 1 1 36 ARG HD2  H  -2.290  -0.597  -5.448 1.00 . A A . 36 ARG HD2  1 1 
        6  4502 1 1 36 ARG HD3  H  -1.746  -2.162  -4.829 1.00 . A A . 36 ARG HD3  1 1 
        6  4503 1 1 36 ARG HE   H  -2.026  -0.863  -2.580 1.00 . A A . 36 ARG HE   1 1 
        6  4504 1 1 36 ARG HG2  H  -0.444   0.451  -4.102 1.00 . A A . 36 ARG HG2  1 1 
        6  4505 1 1 36 ARG HG3  H   0.089  -0.549  -5.453 1.00 . A A . 36 ARG HG3  1 1 
        6  4506 1 1 36 ARG HH11 H  -4.256  -1.100  -5.307 1.00 . A A . 36 ARG HH11 1 1 
        6  4507 1 1 36 ARG HH12 H  -5.616  -0.583  -4.422 1.00 . A A . 36 ARG HH12 1 1 
        6  4508 1 1 36 ARG HH21 H  -3.889  -0.112  -1.367 1.00 . A A . 36 ARG HH21 1 1 
        6  4509 1 1 36 ARG HH22 H  -5.388   0.046  -2.189 1.00 . A A . 36 ARG HH22 1 1 
        6  4510 1 1 36 ARG N    N   2.564  -1.617  -2.338 1.00 . A A . 36 ARG N    1 1 
        6  4511 1 1 36 ARG NE   N  -2.564  -0.889  -3.401 1.00 . A A . 36 ARG NE   1 1 
        6  4512 1 1 36 ARG NH1  N  -4.626  -0.779  -4.433 1.00 . A A . 36 ARG NH1  1 1 
        6  4513 1 1 36 ARG NH2  N  -4.412  -0.219  -2.215 1.00 . A A . 36 ARG NH2  1 1 
        6  4514 1 1 36 ARG O    O   0.943   1.537  -2.223 1.00 . A A . 36 ARG O    1 1 
        6  4515 1 1 37 LEU C    C   1.566   1.746   0.715 1.00 . A A . 37 LEU C    1 1 
        6  4516 1 1 37 LEU CA   C   0.505   0.707   0.405 1.00 . A A . 37 LEU CA   1 1 
        6  4517 1 1 37 LEU CB   C   0.206  -0.181   1.630 1.00 . A A . 37 LEU CB   1 1 
        6  4518 1 1 37 LEU CD1  C  -2.046   0.586   2.361 1.00 . A A . 37 LEU CD1  1 1 
        6  4519 1 1 37 LEU CD2  C  -1.900  -1.109   0.574 1.00 . A A . 37 LEU CD2  1 1 
        6  4520 1 1 37 LEU CG   C  -1.260  -0.588   1.854 1.00 . A A . 37 LEU CG   1 1 
        6  4521 1 1 37 LEU H    H   1.026  -1.092  -0.577 1.00 . A A . 37 LEU H    1 1 
        6  4522 1 1 37 LEU HA   H  -0.397   1.230   0.127 1.00 . A A . 37 LEU HA   1 1 
        6  4523 1 1 37 LEU HB2  H   0.779  -1.087   1.510 1.00 . A A . 37 LEU HB2  1 1 
        6  4524 1 1 37 LEU HB3  H   0.558   0.311   2.524 1.00 . A A . 37 LEU HB3  1 1 
        6  4525 1 1 37 LEU HD11 H  -1.620   0.933   3.290 1.00 . A A . 37 LEU HD11 1 1 
        6  4526 1 1 37 LEU HD12 H  -3.068   0.279   2.526 1.00 . A A . 37 LEU HD12 1 1 
        6  4527 1 1 37 LEU HD13 H  -2.016   1.380   1.630 1.00 . A A . 37 LEU HD13 1 1 
        6  4528 1 1 37 LEU HD21 H  -2.956  -1.275   0.724 1.00 . A A . 37 LEU HD21 1 1 
        6  4529 1 1 37 LEU HD22 H  -1.431  -2.040   0.294 1.00 . A A . 37 LEU HD22 1 1 
        6  4530 1 1 37 LEU HD23 H  -1.759  -0.393  -0.221 1.00 . A A . 37 LEU HD23 1 1 
        6  4531 1 1 37 LEU HG   H  -1.299  -1.371   2.597 1.00 . A A . 37 LEU HG   1 1 
        6  4532 1 1 37 LEU N    N   0.916  -0.125  -0.718 1.00 . A A . 37 LEU N    1 1 
        6  4533 1 1 37 LEU O    O   1.277   2.959   0.784 1.00 . A A . 37 LEU O    1 1 
        6  4534 1 1 38 ARG C    C   4.186   3.100  -0.021 1.00 . A A . 38 ARG C    1 1 
        6  4535 1 1 38 ARG CA   C   3.912   2.126   1.130 1.00 . A A . 38 ARG CA   1 1 
        6  4536 1 1 38 ARG CB   C   5.131   1.263   1.435 1.00 . A A . 38 ARG CB   1 1 
        6  4537 1 1 38 ARG CD   C   7.456   1.094   2.280 1.00 . A A . 38 ARG CD   1 1 
        6  4538 1 1 38 ARG CG   C   6.345   2.036   1.895 1.00 . A A . 38 ARG CG   1 1 
        6  4539 1 1 38 ARG CZ   C   9.813   1.249   2.976 1.00 . A A . 38 ARG CZ   1 1 
        6  4540 1 1 38 ARG H    H   2.942   0.323   0.675 1.00 . A A . 38 ARG H    1 1 
        6  4541 1 1 38 ARG HA   H   3.658   2.698   2.009 1.00 . A A . 38 ARG HA   1 1 
        6  4542 1 1 38 ARG HB2  H   4.869   0.557   2.209 1.00 . A A . 38 ARG HB2  1 1 
        6  4543 1 1 38 ARG HB3  H   5.394   0.716   0.542 1.00 . A A . 38 ARG HB3  1 1 
        6  4544 1 1 38 ARG HD2  H   7.101   0.441   3.063 1.00 . A A . 38 ARG HD2  1 1 
        6  4545 1 1 38 ARG HD3  H   7.730   0.501   1.420 1.00 . A A . 38 ARG HD3  1 1 
        6  4546 1 1 38 ARG HE   H   8.514   2.771   2.917 1.00 . A A . 38 ARG HE   1 1 
        6  4547 1 1 38 ARG HG2  H   6.684   2.672   1.090 1.00 . A A . 38 ARG HG2  1 1 
        6  4548 1 1 38 ARG HG3  H   6.081   2.641   2.749 1.00 . A A . 38 ARG HG3  1 1 
        6  4549 1 1 38 ARG HH11 H   9.213  -0.669   2.591 1.00 . A A . 38 ARG HH11 1 1 
        6  4550 1 1 38 ARG HH12 H  10.861  -0.500   2.998 1.00 . A A . 38 ARG HH12 1 1 
        6  4551 1 1 38 ARG HH21 H  10.743   2.996   3.475 1.00 . A A . 38 ARG HH21 1 1 
        6  4552 1 1 38 ARG HH22 H  11.740   1.610   3.510 1.00 . A A . 38 ARG HH22 1 1 
        6  4553 1 1 38 ARG N    N   2.787   1.283   0.819 1.00 . A A . 38 ARG N    1 1 
        6  4554 1 1 38 ARG NE   N   8.631   1.804   2.760 1.00 . A A . 38 ARG NE   1 1 
        6  4555 1 1 38 ARG NH1  N   9.971  -0.061   2.848 1.00 . A A . 38 ARG NH1  1 1 
        6  4556 1 1 38 ARG NH2  N  10.831   2.002   3.346 1.00 . A A . 38 ARG NH2  1 1 
        6  4557 1 1 38 ARG O    O   4.384   4.279   0.202 1.00 . A A . 38 ARG O    1 1 
        6  4558 1 1 39 GLU C    C   3.310   4.553  -2.594 1.00 . A A . 39 GLU C    1 1 
        6  4559 1 1 39 GLU CA   C   4.344   3.427  -2.445 1.00 . A A . 39 GLU CA   1 1 
        6  4560 1 1 39 GLU CB   C   4.374   2.564  -3.713 1.00 . A A . 39 GLU CB   1 1 
        6  4561 1 1 39 GLU CD   C   6.869   2.210  -3.658 1.00 . A A . 39 GLU CD   1 1 
        6  4562 1 1 39 GLU CG   C   5.516   1.556  -3.753 1.00 . A A . 39 GLU CG   1 1 
        6  4563 1 1 39 GLU H    H   3.945   1.644  -1.359 1.00 . A A . 39 GLU H    1 1 
        6  4564 1 1 39 GLU HA   H   5.314   3.888  -2.327 1.00 . A A . 39 GLU HA   1 1 
        6  4565 1 1 39 GLU HB2  H   3.443   2.023  -3.784 1.00 . A A . 39 GLU HB2  1 1 
        6  4566 1 1 39 GLU HB3  H   4.466   3.215  -4.570 1.00 . A A . 39 GLU HB3  1 1 
        6  4567 1 1 39 GLU HG2  H   5.405   0.874  -2.924 1.00 . A A . 39 GLU HG2  1 1 
        6  4568 1 1 39 GLU HG3  H   5.460   1.005  -4.681 1.00 . A A . 39 GLU HG3  1 1 
        6  4569 1 1 39 GLU N    N   4.118   2.607  -1.247 1.00 . A A . 39 GLU N    1 1 
        6  4570 1 1 39 GLU O    O   3.545   5.528  -3.320 1.00 . A A . 39 GLU O    1 1 
        6  4571 1 1 39 GLU OE1  O   7.382   2.695  -4.684 1.00 . A A . 39 GLU OE1  1 1 
        6  4572 1 1 39 GLU OE2  O   7.456   2.256  -2.560 1.00 . A A . 39 GLU OE2  1 1 
        6  4573 1 1 40 ARG C    C   1.482   6.549  -0.947 1.00 . A A . 40 ARG C    1 1 
        6  4574 1 1 40 ARG CA   C   1.159   5.454  -1.967 1.00 . A A . 40 ARG CA   1 1 
        6  4575 1 1 40 ARG CB   C  -0.253   4.888  -1.691 1.00 . A A . 40 ARG CB   1 1 
        6  4576 1 1 40 ARG CD   C  -2.728   5.429  -1.345 1.00 . A A . 40 ARG CD   1 1 
        6  4577 1 1 40 ARG CG   C  -1.357   5.949  -1.776 1.00 . A A . 40 ARG CG   1 1 
        6  4578 1 1 40 ARG CZ   C  -4.503   3.902  -2.232 1.00 . A A . 40 ARG CZ   1 1 
        6  4579 1 1 40 ARG H    H   2.014   3.590  -1.429 1.00 . A A . 40 ARG H    1 1 
        6  4580 1 1 40 ARG HA   H   1.172   5.893  -2.954 1.00 . A A . 40 ARG HA   1 1 
        6  4581 1 1 40 ARG HB2  H  -0.465   4.113  -2.412 1.00 . A A . 40 ARG HB2  1 1 
        6  4582 1 1 40 ARG HB3  H  -0.269   4.460  -0.699 1.00 . A A . 40 ARG HB3  1 1 
        6  4583 1 1 40 ARG HD2  H  -2.650   5.079  -0.327 1.00 . A A . 40 ARG HD2  1 1 
        6  4584 1 1 40 ARG HD3  H  -3.437   6.243  -1.383 1.00 . A A . 40 ARG HD3  1 1 
        6  4585 1 1 40 ARG HE   H  -2.531   3.833  -2.674 1.00 . A A . 40 ARG HE   1 1 
        6  4586 1 1 40 ARG HG2  H  -1.089   6.778  -1.138 1.00 . A A . 40 ARG HG2  1 1 
        6  4587 1 1 40 ARG HG3  H  -1.418   6.299  -2.796 1.00 . A A . 40 ARG HG3  1 1 
        6  4588 1 1 40 ARG HH11 H  -5.362   5.501  -1.229 1.00 . A A . 40 ARG HH11 1 1 
        6  4589 1 1 40 ARG HH12 H  -6.433   4.294  -1.764 1.00 . A A . 40 ARG HH12 1 1 
        6  4590 1 1 40 ARG HH21 H  -4.091   2.257  -3.343 1.00 . A A . 40 ARG HH21 1 1 
        6  4591 1 1 40 ARG HH22 H  -5.730   2.394  -2.927 1.00 . A A . 40 ARG HH22 1 1 
        6  4592 1 1 40 ARG N    N   2.171   4.417  -1.933 1.00 . A A . 40 ARG N    1 1 
        6  4593 1 1 40 ARG NE   N  -3.223   4.321  -2.176 1.00 . A A . 40 ARG NE   1 1 
        6  4594 1 1 40 ARG NH1  N  -5.478   4.617  -1.701 1.00 . A A . 40 ARG NH1  1 1 
        6  4595 1 1 40 ARG NH2  N  -4.799   2.792  -2.880 1.00 . A A . 40 ARG NH2  1 1 
        6  4596 1 1 40 ARG O    O   1.462   7.738  -1.275 1.00 . A A . 40 ARG O    1 1 
        6  4597 1 1 41 GLU C    C   3.455   7.600   1.487 1.00 . A A . 41 GLU C    1 1 
        6  4598 1 1 41 GLU CA   C   2.016   7.104   1.357 1.00 . A A . 41 GLU CA   1 1 
        6  4599 1 1 41 GLU CB   C   1.514   6.533   2.673 1.00 . A A . 41 GLU CB   1 1 
        6  4600 1 1 41 GLU CD   C   1.541   4.666   4.310 1.00 . A A . 41 GLU CD   1 1 
        6  4601 1 1 41 GLU CG   C   2.179   5.239   3.093 1.00 . A A . 41 GLU CG   1 1 
        6  4602 1 1 41 GLU H    H   1.925   5.183   0.448 1.00 . A A . 41 GLU H    1 1 
        6  4603 1 1 41 GLU HA   H   1.405   7.962   1.117 1.00 . A A . 41 GLU HA   1 1 
        6  4604 1 1 41 GLU HB2  H   1.690   7.263   3.450 1.00 . A A . 41 GLU HB2  1 1 
        6  4605 1 1 41 GLU HB3  H   0.451   6.361   2.594 1.00 . A A . 41 GLU HB3  1 1 
        6  4606 1 1 41 GLU HG2  H   2.094   4.524   2.287 1.00 . A A . 41 GLU HG2  1 1 
        6  4607 1 1 41 GLU HG3  H   3.221   5.429   3.299 1.00 . A A . 41 GLU HG3  1 1 
        6  4608 1 1 41 GLU N    N   1.818   6.144   0.271 1.00 . A A . 41 GLU N    1 1 
        6  4609 1 1 41 GLU O    O   3.688   8.720   1.894 1.00 . A A . 41 GLU O    1 1 
        6  4610 1 1 41 GLU OE1  O   1.975   4.985   5.445 1.00 . A A . 41 GLU OE1  1 1 
        6  4611 1 1 41 GLU OE2  O   0.567   3.898   4.172 1.00 . A A . 41 GLU OE2  1 1 
        6  4612 1 1 42 GLN C    C   6.232   7.686  -0.128 1.00 . A A . 42 GLN C    1 1 
        6  4613 1 1 42 GLN CA   C   5.795   7.167   1.235 1.00 . A A . 42 GLN CA   1 1 
        6  4614 1 1 42 GLN CB   C   6.649   5.968   1.640 1.00 . A A . 42 GLN CB   1 1 
        6  4615 1 1 42 GLN CD   C   8.935   5.028   2.009 1.00 . A A . 42 GLN CD   1 1 
        6  4616 1 1 42 GLN CG   C   8.119   6.274   1.825 1.00 . A A . 42 GLN CG   1 1 
        6  4617 1 1 42 GLN H    H   4.195   5.858   0.871 1.00 . A A . 42 GLN H    1 1 
        6  4618 1 1 42 GLN HA   H   5.897   7.949   1.973 1.00 . A A . 42 GLN HA   1 1 
        6  4619 1 1 42 GLN HB2  H   6.269   5.575   2.571 1.00 . A A . 42 GLN HB2  1 1 
        6  4620 1 1 42 GLN HB3  H   6.554   5.206   0.881 1.00 . A A . 42 GLN HB3  1 1 
        6  4621 1 1 42 GLN HE21 H   9.115   4.851   0.057 1.00 . A A . 42 GLN HE21 1 1 
        6  4622 1 1 42 GLN HE22 H   9.904   3.634   0.973 1.00 . A A . 42 GLN HE22 1 1 
        6  4623 1 1 42 GLN HG2  H   8.475   6.797   0.951 1.00 . A A . 42 GLN HG2  1 1 
        6  4624 1 1 42 GLN HG3  H   8.240   6.903   2.696 1.00 . A A . 42 GLN HG3  1 1 
        6  4625 1 1 42 GLN N    N   4.403   6.775   1.162 1.00 . A A . 42 GLN N    1 1 
        6  4626 1 1 42 GLN NE2  N   9.359   4.449   0.921 1.00 . A A . 42 GLN NE2  1 1 
        6  4627 1 1 42 GLN O    O   7.194   8.449  -0.253 1.00 . A A . 42 GLN O    1 1 
        6  4628 1 1 42 GLN OE1  O   9.143   4.563   3.120 1.00 . A A . 42 GLN OE1  1 1 
        6  4629 1 1 43 GLY C    C   5.274   9.027  -2.800 1.00 . A A . 43 GLY C    1 1 
        6  4630 1 1 43 GLY CA   C   5.816   7.668  -2.475 1.00 . A A . 43 GLY CA   1 1 
        6  4631 1 1 43 GLY H    H   4.728   6.716  -0.959 1.00 . A A . 43 GLY H    1 1 
        6  4632 1 1 43 GLY HA2  H   6.888   7.673  -2.602 1.00 . A A . 43 GLY HA2  1 1 
        6  4633 1 1 43 GLY HA3  H   5.380   6.947  -3.149 1.00 . A A . 43 GLY HA3  1 1 
        6  4634 1 1 43 GLY N    N   5.506   7.283  -1.135 1.00 . A A . 43 GLY N    1 1 
        6  4635 1 1 43 GLY O    O   4.058   9.263  -2.716 1.00 . A A . 43 GLY O    1 1 
        6  4636 1 1 44 ARG C    C   6.143  11.538  -4.915 1.00 . A A . 44 ARG C    1 1 
        6  4637 1 1 44 ARG CA   C   5.776  11.263  -3.489 1.00 . A A . 44 ARG CA   1 1 
        6  4638 1 1 44 ARG CB   C   6.371  12.309  -2.543 1.00 . A A . 44 ARG CB   1 1 
        6  4639 1 1 44 ARG CD   C   4.370  12.181  -1.050 1.00 . A A . 44 ARG CD   1 1 
        6  4640 1 1 44 ARG CG   C   5.888  12.177  -1.108 1.00 . A A . 44 ARG CG   1 1 
        6  4641 1 1 44 ARG CZ   C   2.785  11.361   0.654 1.00 . A A . 44 ARG CZ   1 1 
        6  4642 1 1 44 ARG H    H   7.111   9.707  -3.163 1.00 . A A . 44 ARG H    1 1 
        6  4643 1 1 44 ARG HA   H   4.700  11.305  -3.424 1.00 . A A . 44 ARG HA   1 1 
        6  4644 1 1 44 ARG HB2  H   7.446  12.214  -2.552 1.00 . A A . 44 ARG HB2  1 1 
        6  4645 1 1 44 ARG HB3  H   6.102  13.291  -2.904 1.00 . A A . 44 ARG HB3  1 1 
        6  4646 1 1 44 ARG HD2  H   3.997  13.093  -1.488 1.00 . A A . 44 ARG HD2  1 1 
        6  4647 1 1 44 ARG HD3  H   4.003  11.340  -1.619 1.00 . A A . 44 ARG HD3  1 1 
        6  4648 1 1 44 ARG HE   H   4.331  12.609   0.978 1.00 . A A . 44 ARG HE   1 1 
        6  4649 1 1 44 ARG HG2  H   6.254  11.247  -0.697 1.00 . A A . 44 ARG HG2  1 1 
        6  4650 1 1 44 ARG HG3  H   6.266  13.006  -0.530 1.00 . A A . 44 ARG HG3  1 1 
        6  4651 1 1 44 ARG HH11 H   2.541  10.421  -1.165 1.00 . A A . 44 ARG HH11 1 1 
        6  4652 1 1 44 ARG HH12 H   1.376  10.005  -0.006 1.00 . A A . 44 ARG HH12 1 1 
        6  4653 1 1 44 ARG HH21 H   2.792  12.000   2.593 1.00 . A A . 44 ARG HH21 1 1 
        6  4654 1 1 44 ARG HH22 H   1.558  10.889   2.236 1.00 . A A . 44 ARG HH22 1 1 
        6  4655 1 1 44 ARG N    N   6.157   9.933  -3.133 1.00 . A A . 44 ARG N    1 1 
        6  4656 1 1 44 ARG NE   N   3.857  12.072   0.302 1.00 . A A . 44 ARG NE   1 1 
        6  4657 1 1 44 ARG NH1  N   2.198  10.538  -0.231 1.00 . A A . 44 ARG NH1  1 1 
        6  4658 1 1 44 ARG NH2  N   2.340  11.422   1.904 1.00 . A A . 44 ARG NH2  1 1 
        6  4659 1 1 44 ARG O    O   6.884  10.764  -5.533 1.00 . A A . 44 ARG O    1 1 
        6  4660 1 1 45 GLY C    C   4.962  12.040  -7.690 1.00 . A A . 45 GLY C    1 1 
        6  4661 1 1 45 GLY CA   C   5.820  12.926  -6.832 1.00 . A A . 45 GLY CA   1 1 
        6  4662 1 1 45 GLY H    H   5.067  13.195  -4.881 1.00 . A A . 45 GLY H    1 1 
        6  4663 1 1 45 GLY HA2  H   5.556  13.959  -7.002 1.00 . A A . 45 GLY HA2  1 1 
        6  4664 1 1 45 GLY HA3  H   6.856  12.765  -7.088 1.00 . A A . 45 GLY HA3  1 1 
        6  4665 1 1 45 GLY N    N   5.615  12.608  -5.443 1.00 . A A . 45 GLY N    1 1 
        6  4666 1 1 45 GLY O    O   5.236  11.837  -8.871 1.00 . A A . 45 GLY O    1 1 
        6  4667 1 1 46 GLU C    C   1.758  10.612  -6.801 1.00 . A A . 46 GLU C    1 1 
        6  4668 1 1 46 GLU CA   C   3.004  10.598  -7.670 1.00 . A A . 46 GLU CA   1 1 
        6  4669 1 1 46 GLU CB   C   3.615   9.183  -7.746 1.00 . A A . 46 GLU CB   1 1 
        6  4670 1 1 46 GLU CD   C   3.437   6.808  -8.557 1.00 . A A . 46 GLU CD   1 1 
        6  4671 1 1 46 GLU CG   C   2.760   8.154  -8.465 1.00 . A A . 46 GLU CG   1 1 
        6  4672 1 1 46 GLU H    H   3.787  11.742  -6.126 1.00 . A A . 46 GLU H    1 1 
        6  4673 1 1 46 GLU HA   H   2.761  10.953  -8.660 1.00 . A A . 46 GLU HA   1 1 
        6  4674 1 1 46 GLU HB2  H   4.563   9.245  -8.260 1.00 . A A . 46 GLU HB2  1 1 
        6  4675 1 1 46 GLU HB3  H   3.793   8.834  -6.740 1.00 . A A . 46 GLU HB3  1 1 
        6  4676 1 1 46 GLU HG2  H   1.833   8.037  -7.924 1.00 . A A . 46 GLU HG2  1 1 
        6  4677 1 1 46 GLU HG3  H   2.552   8.508  -9.463 1.00 . A A . 46 GLU HG3  1 1 
        6  4678 1 1 46 GLU N    N   3.935  11.503  -7.067 1.00 . A A . 46 GLU N    1 1 
        6  4679 1 1 46 GLU O    O   1.747  10.061  -5.693 1.00 . A A . 46 GLU O    1 1 
        6  4680 1 1 46 GLU OE1  O   4.130   6.546  -9.562 1.00 . A A . 46 GLU OE1  1 1 
        6  4681 1 1 46 GLU OE2  O   3.284   5.979  -7.630 1.00 . A A . 46 GLU OE2  1 1 
        6  4682 1 1 47 ASP C    C  -1.443  10.375  -6.762 1.00 . A A . 47 ASP C    1 1 
        6  4683 1 1 47 ASP CA   C  -0.472  11.471  -6.499 1.00 . A A . 47 ASP CA   1 1 
        6  4684 1 1 47 ASP CB   C  -1.144  12.825  -6.750 1.00 . A A . 47 ASP CB   1 1 
        6  4685 1 1 47 ASP CG   C  -0.412  13.978  -6.136 1.00 . A A . 47 ASP CG   1 1 
        6  4686 1 1 47 ASP H    H   0.814  11.678  -8.164 1.00 . A A . 47 ASP H    1 1 
        6  4687 1 1 47 ASP HA   H  -0.197  11.425  -5.456 1.00 . A A . 47 ASP HA   1 1 
        6  4688 1 1 47 ASP HB2  H  -1.198  12.994  -7.815 1.00 . A A . 47 ASP HB2  1 1 
        6  4689 1 1 47 ASP HB3  H  -2.146  12.800  -6.350 1.00 . A A . 47 ASP HB3  1 1 
        6  4690 1 1 47 ASP N    N   0.751  11.302  -7.260 1.00 . A A . 47 ASP N    1 1 
        6  4691 1 1 47 ASP O    O  -2.132  10.365  -7.782 1.00 . A A . 47 ASP O    1 1 
        6  4692 1 1 47 ASP OD1  O  -0.594  14.238  -4.921 1.00 . A A . 47 ASP OD1  1 1 
        6  4693 1 1 47 ASP OD2  O   0.345  14.673  -6.857 1.00 . A A . 47 ASP OD2  1 1 
        6  4694 1 1 48 VAL C    C  -3.203   8.438  -4.645 1.00 . A A . 48 VAL C    1 1 
        6  4695 1 1 48 VAL CA   C  -2.385   8.351  -5.913 1.00 . A A . 48 VAL CA   1 1 
        6  4696 1 1 48 VAL CB   C  -1.674   6.971  -5.988 1.00 . A A . 48 VAL CB   1 1 
        6  4697 1 1 48 VAL CG1  C  -2.684   5.834  -5.963 1.00 . A A . 48 VAL CG1  1 1 
        6  4698 1 1 48 VAL CG2  C  -0.819   6.881  -7.242 1.00 . A A . 48 VAL CG2  1 1 
        6  4699 1 1 48 VAL H    H  -0.782   9.452  -5.167 1.00 . A A . 48 VAL H    1 1 
        6  4700 1 1 48 VAL HA   H  -3.028   8.477  -6.772 1.00 . A A . 48 VAL HA   1 1 
        6  4701 1 1 48 VAL HB   H  -1.028   6.873  -5.128 1.00 . A A . 48 VAL HB   1 1 
        6  4702 1 1 48 VAL HG11 H  -2.163   4.890  -6.008 1.00 . A A . 48 VAL HG11 1 1 
        6  4703 1 1 48 VAL HG12 H  -3.343   5.922  -6.813 1.00 . A A . 48 VAL HG12 1 1 
        6  4704 1 1 48 VAL HG13 H  -3.262   5.884  -5.051 1.00 . A A . 48 VAL HG13 1 1 
        6  4705 1 1 48 VAL HG21 H  -0.082   7.670  -7.224 1.00 . A A . 48 VAL HG21 1 1 
        6  4706 1 1 48 VAL HG22 H  -1.446   6.992  -8.113 1.00 . A A . 48 VAL HG22 1 1 
        6  4707 1 1 48 VAL HG23 H  -0.322   5.923  -7.274 1.00 . A A . 48 VAL HG23 1 1 
        6  4708 1 1 48 VAL N    N  -1.447   9.431  -5.887 1.00 . A A . 48 VAL N    1 1 
        6  4709 1 1 48 VAL O    O  -2.656   8.254  -3.554 1.00 . A A . 48 VAL O    1 1 
        6  4710 1 1 49 ASP C    C  -5.016  10.082  -2.743 1.00 . A A . 49 ASP C    1 1 
        6  4711 1 1 49 ASP CA   C  -5.414   8.933  -3.671 1.00 . A A . 49 ASP CA   1 1 
        6  4712 1 1 49 ASP CB   C  -5.634   7.606  -2.921 1.00 . A A . 49 ASP CB   1 1 
        6  4713 1 1 49 ASP CG   C  -6.428   7.741  -1.632 1.00 . A A . 49 ASP CG   1 1 
        6  4714 1 1 49 ASP H    H  -4.801   8.954  -5.702 1.00 . A A . 49 ASP H    1 1 
        6  4715 1 1 49 ASP HA   H  -6.348   9.230  -4.127 1.00 . A A . 49 ASP HA   1 1 
        6  4716 1 1 49 ASP HB2  H  -6.165   6.924  -3.567 1.00 . A A . 49 ASP HB2  1 1 
        6  4717 1 1 49 ASP HB3  H  -4.668   7.183  -2.689 1.00 . A A . 49 ASP HB3  1 1 
        6  4718 1 1 49 ASP N    N  -4.475   8.782  -4.793 1.00 . A A . 49 ASP N    1 1 
        6  4719 1 1 49 ASP O    O  -4.213   9.897  -1.792 1.00 . A A . 49 ASP O    1 1 
        6  4720 1 1 49 ASP OXT  O  -5.484  11.205  -2.978 1.00 . A A . 49 ASP OXT  1 1 
        6  4721 1 1 49 ASP OD1  O  -7.440   8.461  -1.599 1.00 . A A . 49 ASP OD1  1 1 
        6  4722 1 1 49 ASP OD2  O  -6.055   7.079  -0.623 1.00 . A A . 49 ASP OD2  1 1 
        7  4723 1 1  1 PCA C    C  -9.975   0.405  -7.937 1.00 . A A .  1 PCA C    1 1 
        7  4724 1 1  1 PCA CA   C -10.353   0.748  -9.370 1.00 . A A .  1 PCA CA   1 1 
        7  4725 1 1  1 PCA CB   C -10.246  -0.485 -10.243 1.00 . A A .  1 PCA CB   1 1 
        7  4726 1 1  1 PCA CD   C  -8.650   1.187 -10.860 1.00 . A A .  1 PCA CD   1 1 
        7  4727 1 1  1 PCA CG   C  -9.137  -0.205 -11.241 1.00 . A A .  1 PCA CG   1 1 
        7  4728 1 1  1 PCA HA   H -11.360   1.138  -9.375 1.00 . A A .  1 PCA HA   1 1 
        7  4729 1 1  1 PCA HB2  H -11.189  -0.664 -10.760 1.00 . A A .  1 PCA HB2  1 1 
        7  4730 1 1  1 PCA HB3  H  -9.991  -1.344  -9.624 1.00 . A A .  1 PCA HB3  1 1 
        7  4731 1 1  1 PCA HG2  H  -9.521  -0.179 -12.260 1.00 . A A .  1 PCA HG2  1 1 
        7  4732 1 1  1 PCA HG3  H  -8.341  -0.945 -11.141 1.00 . A A .  1 PCA HG3  1 1 
        7  4733 1 1  1 PCA N    N  -9.428   1.737  -9.928 1.00 . A A .  1 PCA N    1 1 
        7  4734 1 1  1 PCA O    O -10.635  -0.396  -7.265 1.00 . A A .  1 PCA O    1 1 
        7  4735 1 1  1 PCA OE   O  -7.650   1.714 -11.356 1.00 . A A .  1 PCA OE   1 1 
        7  4736 1 1  2 ARG C    C  -8.380   2.144  -5.396 1.00 . A A .  2 ARG C    1 1 
        7  4737 1 1  2 ARG CA   C  -8.406   0.820  -6.147 1.00 . A A .  2 ARG CA   1 1 
        7  4738 1 1  2 ARG CB   C  -7.026   0.126  -6.168 1.00 . A A .  2 ARG CB   1 1 
        7  4739 1 1  2 ARG CD   C  -4.668   0.006  -7.045 1.00 . A A .  2 ARG CD   1 1 
        7  4740 1 1  2 ARG CG   C  -6.010   0.718  -7.139 1.00 . A A .  2 ARG CG   1 1 
        7  4741 1 1  2 ARG CZ   C  -3.732  -2.305  -7.181 1.00 . A A .  2 ARG CZ   1 1 
        7  4742 1 1  2 ARG H    H  -8.462   1.665  -8.069 1.00 . A A .  2 ARG H    1 1 
        7  4743 1 1  2 ARG HA   H  -9.115   0.176  -5.646 1.00 . A A .  2 ARG HA   1 1 
        7  4744 1 1  2 ARG HB2  H  -6.601   0.176  -5.177 1.00 . A A .  2 ARG HB2  1 1 
        7  4745 1 1  2 ARG HB3  H  -7.170  -0.912  -6.426 1.00 . A A .  2 ARG HB3  1 1 
        7  4746 1 1  2 ARG HD2  H  -3.987   0.436  -7.763 1.00 . A A .  2 ARG HD2  1 1 
        7  4747 1 1  2 ARG HD3  H  -4.273   0.147  -6.051 1.00 . A A .  2 ARG HD3  1 1 
        7  4748 1 1  2 ARG HE   H  -5.648  -1.761  -7.581 1.00 . A A .  2 ARG HE   1 1 
        7  4749 1 1  2 ARG HG2  H  -6.390   0.621  -8.145 1.00 . A A .  2 ARG HG2  1 1 
        7  4750 1 1  2 ARG HG3  H  -5.874   1.764  -6.904 1.00 . A A .  2 ARG HG3  1 1 
        7  4751 1 1  2 ARG HH11 H  -2.284  -0.882  -6.765 1.00 . A A .  2 ARG HH11 1 1 
        7  4752 1 1  2 ARG HH12 H  -1.708  -2.472  -6.813 1.00 . A A .  2 ARG HH12 1 1 
        7  4753 1 1  2 ARG HH21 H  -4.820  -4.019  -7.602 1.00 . A A .  2 ARG HH21 1 1 
        7  4754 1 1  2 ARG HH22 H  -3.184  -4.269  -7.254 1.00 . A A .  2 ARG HH22 1 1 
        7  4755 1 1  2 ARG N    N  -8.912   1.019  -7.483 1.00 . A A .  2 ARG N    1 1 
        7  4756 1 1  2 ARG NE   N  -4.758  -1.439  -7.308 1.00 . A A .  2 ARG NE   1 1 
        7  4757 1 1  2 ARG NH1  N  -2.496  -1.854  -6.894 1.00 . A A .  2 ARG NH1  1 1 
        7  4758 1 1  2 ARG NH2  N  -3.934  -3.610  -7.364 1.00 . A A .  2 ARG NH2  1 1 
        7  4759 1 1  2 ARG O    O  -7.541   3.020  -5.664 1.00 . A A .  2 ARG O    1 1 
        7  4760 1 1  3 GLY C    C  -8.874   3.519  -2.401 1.00 . A A .  3 GLY C    1 1 
        7  4761 1 1  3 GLY CA   C  -9.472   3.532  -3.788 1.00 . A A .  3 GLY CA   1 1 
        7  4762 1 1  3 GLY H    H  -9.944   1.565  -4.323 1.00 . A A .  3 GLY H    1 1 
        7  4763 1 1  3 GLY HA2  H  -8.992   4.313  -4.358 1.00 . A A .  3 GLY HA2  1 1 
        7  4764 1 1  3 GLY HA3  H -10.526   3.758  -3.712 1.00 . A A .  3 GLY HA3  1 1 
        7  4765 1 1  3 GLY N    N  -9.321   2.302  -4.502 1.00 . A A .  3 GLY N    1 1 
        7  4766 1 1  3 GLY O    O  -7.807   4.078  -2.184 1.00 . A A .  3 GLY O    1 1 
        7  4767 1 1  4 SER C    C  -7.980   1.861   0.135 1.00 . A A .  4 SER C    1 1 
        7  4768 1 1  4 SER CA   C  -9.108   2.887  -0.080 1.00 . A A .  4 SER CA   1 1 
        7  4769 1 1  4 SER CB   C -10.299   2.583   0.803 1.00 . A A .  4 SER CB   1 1 
        7  4770 1 1  4 SER H    H -10.337   2.350  -1.707 1.00 . A A .  4 SER H    1 1 
        7  4771 1 1  4 SER HA   H  -8.742   3.877   0.143 1.00 . A A .  4 SER HA   1 1 
        7  4772 1 1  4 SER HB2  H -10.482   1.520   0.821 1.00 . A A .  4 SER HB2  1 1 
        7  4773 1 1  4 SER HB3  H -10.095   2.927   1.805 1.00 . A A .  4 SER HB3  1 1 
        7  4774 1 1  4 SER HG   H -11.131   4.105  -0.067 1.00 . A A .  4 SER HG   1 1 
        7  4775 1 1  4 SER N    N  -9.543   2.873  -1.467 1.00 . A A .  4 SER N    1 1 
        7  4776 1 1  4 SER O    O  -8.220   0.656   0.095 1.00 . A A .  4 SER O    1 1 
        7  4777 1 1  4 SER OG   O -11.447   3.280   0.322 1.00 . A A .  4 SER OG   1 1 
        7  4778 1 1  5 PRO C    C  -5.552   0.416   1.533 1.00 . A A .  5 PRO C    1 1 
        7  4779 1 1  5 PRO CA   C  -5.544   1.497   0.450 1.00 . A A .  5 PRO CA   1 1 
        7  4780 1 1  5 PRO CB   C  -4.412   2.500   0.698 1.00 . A A .  5 PRO CB   1 1 
        7  4781 1 1  5 PRO CD   C  -6.453   3.746   0.752 1.00 . A A .  5 PRO CD   1 1 
        7  4782 1 1  5 PRO CG   C  -5.073   3.680   1.324 1.00 . A A .  5 PRO CG   1 1 
        7  4783 1 1  5 PRO HA   H  -5.383   1.018  -0.504 1.00 . A A .  5 PRO HA   1 1 
        7  4784 1 1  5 PRO HB2  H  -3.681   2.058   1.360 1.00 . A A .  5 PRO HB2  1 1 
        7  4785 1 1  5 PRO HB3  H  -3.941   2.761  -0.237 1.00 . A A .  5 PRO HB3  1 1 
        7  4786 1 1  5 PRO HD2  H  -7.143   4.119   1.494 1.00 . A A .  5 PRO HD2  1 1 
        7  4787 1 1  5 PRO HD3  H  -6.476   4.371  -0.128 1.00 . A A .  5 PRO HD3  1 1 
        7  4788 1 1  5 PRO HG2  H  -5.134   3.535   2.392 1.00 . A A .  5 PRO HG2  1 1 
        7  4789 1 1  5 PRO HG3  H  -4.530   4.584   1.096 1.00 . A A .  5 PRO HG3  1 1 
        7  4790 1 1  5 PRO N    N  -6.753   2.339   0.412 1.00 . A A .  5 PRO N    1 1 
        7  4791 1 1  5 PRO O    O  -5.109  -0.711   1.303 1.00 . A A .  5 PRO O    1 1 
        7  4792 1 1  6 ARG C    C  -7.154  -1.238   3.634 1.00 . A A .  6 ARG C    1 1 
        7  4793 1 1  6 ARG CA   C  -6.063  -0.201   3.799 1.00 . A A .  6 ARG CA   1 1 
        7  4794 1 1  6 ARG CB   C  -6.149   0.541   5.132 1.00 . A A .  6 ARG CB   1 1 
        7  4795 1 1  6 ARG CD   C  -5.065   2.268   6.629 1.00 . A A .  6 ARG CD   1 1 
        7  4796 1 1  6 ARG CG   C  -4.987   1.505   5.324 1.00 . A A .  6 ARG CG   1 1 
        7  4797 1 1  6 ARG CZ   C  -6.305   4.256   7.462 1.00 . A A .  6 ARG CZ   1 1 
        7  4798 1 1  6 ARG H    H  -6.532   1.602   2.773 1.00 . A A .  6 ARG H    1 1 
        7  4799 1 1  6 ARG HA   H  -5.125  -0.737   3.753 1.00 . A A .  6 ARG HA   1 1 
        7  4800 1 1  6 ARG HB2  H  -7.076   1.091   5.183 1.00 . A A .  6 ARG HB2  1 1 
        7  4801 1 1  6 ARG HB3  H  -6.124  -0.179   5.938 1.00 . A A .  6 ARG HB3  1 1 
        7  4802 1 1  6 ARG HD2  H  -5.110   1.555   7.438 1.00 . A A .  6 ARG HD2  1 1 
        7  4803 1 1  6 ARG HD3  H  -4.170   2.864   6.731 1.00 . A A .  6 ARG HD3  1 1 
        7  4804 1 1  6 ARG HE   H  -7.024   2.876   6.181 1.00 . A A .  6 ARG HE   1 1 
        7  4805 1 1  6 ARG HG2  H  -4.062   0.948   5.302 1.00 . A A .  6 ARG HG2  1 1 
        7  4806 1 1  6 ARG HG3  H  -4.997   2.206   4.503 1.00 . A A .  6 ARG HG3  1 1 
        7  4807 1 1  6 ARG HH11 H  -4.366   4.171   8.127 1.00 . A A .  6 ARG HH11 1 1 
        7  4808 1 1  6 ARG HH12 H  -5.264   5.479   8.728 1.00 . A A .  6 ARG HH12 1 1 
        7  4809 1 1  6 ARG HH21 H  -8.250   4.703   7.000 1.00 . A A .  6 ARG HH21 1 1 
        7  4810 1 1  6 ARG HH22 H  -7.498   5.792   8.075 1.00 . A A .  6 ARG HH22 1 1 
        7  4811 1 1  6 ARG N    N  -6.081   0.732   2.685 1.00 . A A .  6 ARG N    1 1 
        7  4812 1 1  6 ARG NE   N  -6.239   3.151   6.709 1.00 . A A .  6 ARG NE   1 1 
        7  4813 1 1  6 ARG NH1  N  -5.241   4.661   8.147 1.00 . A A .  6 ARG NH1  1 1 
        7  4814 1 1  6 ARG NH2  N  -7.428   4.962   7.514 1.00 . A A .  6 ARG NH2  1 1 
        7  4815 1 1  6 ARG O    O  -7.003  -2.393   4.066 1.00 . A A .  6 ARG O    1 1 
        7  4816 1 1  7 ALA C    C  -8.772  -2.713   1.585 1.00 . A A .  7 ALA C    1 1 
        7  4817 1 1  7 ALA CA   C  -9.305  -1.739   2.611 1.00 . A A .  7 ALA CA   1 1 
        7  4818 1 1  7 ALA CB   C -10.479  -0.967   2.036 1.00 . A A .  7 ALA CB   1 1 
        7  4819 1 1  7 ALA H    H  -8.282   0.114   2.715 1.00 . A A .  7 ALA H    1 1 
        7  4820 1 1  7 ALA HA   H  -9.619  -2.274   3.496 1.00 . A A .  7 ALA HA   1 1 
        7  4821 1 1  7 ALA HB1  H -10.150  -0.452   1.145 1.00 . A A .  7 ALA HB1  1 1 
        7  4822 1 1  7 ALA HB2  H -10.833  -0.247   2.759 1.00 . A A .  7 ALA HB2  1 1 
        7  4823 1 1  7 ALA HB3  H -11.275  -1.648   1.779 1.00 . A A .  7 ALA HB3  1 1 
        7  4824 1 1  7 ALA N    N  -8.227  -0.833   2.965 1.00 . A A .  7 ALA N    1 1 
        7  4825 1 1  7 ALA O    O  -8.913  -3.932   1.728 1.00 . A A .  7 ALA O    1 1 
        7  4826 1 1  8 GLU C    C  -6.544  -3.945   0.102 1.00 . A A .  8 GLU C    1 1 
        7  4827 1 1  8 GLU CA   C  -7.436  -2.886  -0.485 1.00 . A A .  8 GLU CA   1 1 
        7  4828 1 1  8 GLU CB   C  -6.568  -1.938  -1.300 1.00 . A A .  8 GLU CB   1 1 
        7  4829 1 1  8 GLU CD   C  -7.886  -1.866  -3.377 1.00 . A A .  8 GLU CD   1 1 
        7  4830 1 1  8 GLU CG   C  -7.309  -1.062  -2.272 1.00 . A A .  8 GLU CG   1 1 
        7  4831 1 1  8 GLU H    H  -8.099  -1.160   0.523 1.00 . A A .  8 GLU H    1 1 
        7  4832 1 1  8 GLU HA   H  -8.169  -3.330  -1.142 1.00 . A A .  8 GLU HA   1 1 
        7  4833 1 1  8 GLU HB2  H  -6.031  -1.296  -0.617 1.00 . A A .  8 GLU HB2  1 1 
        7  4834 1 1  8 GLU HB3  H  -5.849  -2.527  -1.853 1.00 . A A .  8 GLU HB3  1 1 
        7  4835 1 1  8 GLU HG2  H  -8.108  -0.555  -1.751 1.00 . A A .  8 GLU HG2  1 1 
        7  4836 1 1  8 GLU HG3  H  -6.625  -0.335  -2.687 1.00 . A A .  8 GLU HG3  1 1 
        7  4837 1 1  8 GLU N    N  -8.114  -2.144   0.567 1.00 . A A .  8 GLU N    1 1 
        7  4838 1 1  8 GLU O    O  -6.634  -5.108  -0.257 1.00 . A A .  8 GLU O    1 1 
        7  4839 1 1  8 GLU OE1  O  -9.098  -1.889  -3.529 1.00 . A A .  8 GLU OE1  1 1 
        7  4840 1 1  8 GLU OE2  O  -7.109  -2.527  -4.110 1.00 . A A .  8 GLU OE2  1 1 
        7  4841 1 1  9 TYR C    C  -5.385  -5.629   2.291 1.00 . A A .  9 TYR C    1 1 
        7  4842 1 1  9 TYR CA   C  -4.743  -4.375   1.676 1.00 . A A .  9 TYR CA   1 1 
        7  4843 1 1  9 TYR CB   C  -3.986  -3.583   2.735 1.00 . A A .  9 TYR CB   1 1 
        7  4844 1 1  9 TYR CD1  C  -1.723  -4.647   2.844 1.00 . A A .  9 TYR CD1  1 1 
        7  4845 1 1  9 TYR CD2  C  -3.182  -4.901   4.698 1.00 . A A .  9 TYR CD2  1 1 
        7  4846 1 1  9 TYR CE1  C  -0.771  -5.399   3.479 1.00 . A A .  9 TYR CE1  1 1 
        7  4847 1 1  9 TYR CE2  C  -2.243  -5.654   5.348 1.00 . A A .  9 TYR CE2  1 1 
        7  4848 1 1  9 TYR CG   C  -2.941  -4.387   3.441 1.00 . A A .  9 TYR CG   1 1 
        7  4849 1 1  9 TYR CZ   C  -1.032  -5.905   4.734 1.00 . A A .  9 TYR CZ   1 1 
        7  4850 1 1  9 TYR H    H  -5.739  -2.569   1.271 1.00 . A A .  9 TYR H    1 1 
        7  4851 1 1  9 TYR HA   H  -4.033  -4.690   0.926 1.00 . A A .  9 TYR HA   1 1 
        7  4852 1 1  9 TYR HB2  H  -3.505  -2.739   2.266 1.00 . A A .  9 TYR HB2  1 1 
        7  4853 1 1  9 TYR HB3  H  -4.688  -3.222   3.472 1.00 . A A .  9 TYR HB3  1 1 
        7  4854 1 1  9 TYR HD1  H  -1.527  -4.247   1.860 1.00 . A A .  9 TYR HD1  1 1 
        7  4855 1 1  9 TYR HD2  H  -4.136  -4.693   5.161 1.00 . A A .  9 TYR HD2  1 1 
        7  4856 1 1  9 TYR HE1  H   0.171  -5.587   2.986 1.00 . A A .  9 TYR HE1  1 1 
        7  4857 1 1  9 TYR HE2  H  -2.478  -6.042   6.328 1.00 . A A .  9 TYR HE2  1 1 
        7  4858 1 1  9 TYR HH   H  -0.485  -7.459   5.728 1.00 . A A .  9 TYR HH   1 1 
        7  4859 1 1  9 TYR N    N  -5.707  -3.521   1.029 1.00 . A A .  9 TYR N    1 1 
        7  4860 1 1  9 TYR O    O  -4.953  -6.749   2.012 1.00 . A A .  9 TYR O    1 1 
        7  4861 1 1  9 TYR OH   O  -0.082  -6.655   5.372 1.00 . A A .  9 TYR OH   1 1 
        7  4862 1 1 10 GLU C    C  -7.794  -7.465   2.776 1.00 . A A . 10 GLU C    1 1 
        7  4863 1 1 10 GLU CA   C  -7.068  -6.560   3.749 1.00 . A A . 10 GLU CA   1 1 
        7  4864 1 1 10 GLU CB   C  -7.999  -6.093   4.842 1.00 . A A . 10 GLU CB   1 1 
        7  4865 1 1 10 GLU CD   C  -6.626  -6.881   6.759 1.00 . A A . 10 GLU CD   1 1 
        7  4866 1 1 10 GLU CG   C  -7.300  -5.706   6.111 1.00 . A A . 10 GLU CG   1 1 
        7  4867 1 1 10 GLU H    H  -6.740  -4.528   3.248 1.00 . A A . 10 GLU H    1 1 
        7  4868 1 1 10 GLU HA   H  -6.284  -7.146   4.206 1.00 . A A . 10 GLU HA   1 1 
        7  4869 1 1 10 GLU HB2  H  -8.539  -5.228   4.488 1.00 . A A . 10 GLU HB2  1 1 
        7  4870 1 1 10 GLU HB3  H  -8.687  -6.892   5.068 1.00 . A A . 10 GLU HB3  1 1 
        7  4871 1 1 10 GLU HG2  H  -6.551  -4.964   5.880 1.00 . A A . 10 GLU HG2  1 1 
        7  4872 1 1 10 GLU HG3  H  -8.024  -5.300   6.802 1.00 . A A . 10 GLU HG3  1 1 
        7  4873 1 1 10 GLU N    N  -6.410  -5.441   3.094 1.00 . A A . 10 GLU N    1 1 
        7  4874 1 1 10 GLU O    O  -7.706  -8.693   2.882 1.00 . A A . 10 GLU O    1 1 
        7  4875 1 1 10 GLU OE1  O  -7.323  -7.703   7.394 1.00 . A A . 10 GLU OE1  1 1 
        7  4876 1 1 10 GLU OE2  O  -5.400  -7.008   6.656 1.00 . A A . 10 GLU OE2  1 1 
        7  4877 1 1 11 VAL C    C  -8.215  -8.433  -0.061 1.00 . A A . 11 VAL C    1 1 
        7  4878 1 1 11 VAL CA   C  -9.199  -7.674   0.839 1.00 . A A . 11 VAL CA   1 1 
        7  4879 1 1 11 VAL CB   C -10.186  -6.820   0.003 1.00 . A A . 11 VAL CB   1 1 
        7  4880 1 1 11 VAL CG1  C -11.008  -7.695  -0.925 1.00 . A A . 11 VAL CG1  1 1 
        7  4881 1 1 11 VAL CG2  C -11.107  -6.043   0.920 1.00 . A A . 11 VAL CG2  1 1 
        7  4882 1 1 11 VAL H    H  -8.496  -5.900   1.757 1.00 . A A . 11 VAL H    1 1 
        7  4883 1 1 11 VAL HA   H  -9.757  -8.410   1.401 1.00 . A A . 11 VAL HA   1 1 
        7  4884 1 1 11 VAL HB   H  -9.621  -6.116  -0.588 1.00 . A A . 11 VAL HB   1 1 
        7  4885 1 1 11 VAL HG11 H -11.698  -7.080  -1.482 1.00 . A A . 11 VAL HG11 1 1 
        7  4886 1 1 11 VAL HG12 H -11.560  -8.418  -0.343 1.00 . A A . 11 VAL HG12 1 1 
        7  4887 1 1 11 VAL HG13 H -10.352  -8.213  -1.610 1.00 . A A . 11 VAL HG13 1 1 
        7  4888 1 1 11 VAL HG21 H -11.672  -6.730   1.532 1.00 . A A . 11 VAL HG21 1 1 
        7  4889 1 1 11 VAL HG22 H -11.781  -5.453   0.319 1.00 . A A . 11 VAL HG22 1 1 
        7  4890 1 1 11 VAL HG23 H -10.522  -5.392   1.552 1.00 . A A . 11 VAL HG23 1 1 
        7  4891 1 1 11 VAL N    N  -8.474  -6.883   1.812 1.00 . A A . 11 VAL N    1 1 
        7  4892 1 1 11 VAL O    O  -8.472  -9.557  -0.460 1.00 . A A . 11 VAL O    1 1 
        7  4893 1 1 12 CYS C    C  -5.562  -9.760  -0.429 1.00 . A A . 12 CYS C    1 1 
        7  4894 1 1 12 CYS CA   C  -5.971  -8.429  -1.070 1.00 . A A . 12 CYS CA   1 1 
        7  4895 1 1 12 CYS CB   C  -4.777  -7.458  -1.084 1.00 . A A . 12 CYS CB   1 1 
        7  4896 1 1 12 CYS H    H  -6.962  -6.888  -0.016 1.00 . A A . 12 CYS H    1 1 
        7  4897 1 1 12 CYS HA   H  -6.297  -8.602  -2.084 1.00 . A A . 12 CYS HA   1 1 
        7  4898 1 1 12 CYS HB2  H  -5.057  -6.569  -1.629 1.00 . A A . 12 CYS HB2  1 1 
        7  4899 1 1 12 CYS HB3  H  -4.556  -7.178  -0.064 1.00 . A A . 12 CYS HB3  1 1 
        7  4900 1 1 12 CYS N    N  -7.072  -7.818  -0.319 1.00 . A A . 12 CYS N    1 1 
        7  4901 1 1 12 CYS O    O  -5.410 -10.785  -1.113 1.00 . A A . 12 CYS O    1 1 
        7  4902 1 1 12 CYS SG   S  -3.241  -8.082  -1.834 1.00 . A A . 12 CYS SG   1 1 
        7  4903 1 1 13 ARG C    C  -6.223 -11.927   1.598 1.00 . A A . 13 ARG C    1 1 
        7  4904 1 1 13 ARG CA   C  -5.069 -10.924   1.662 1.00 . A A . 13 ARG CA   1 1 
        7  4905 1 1 13 ARG CB   C  -4.789 -10.524   3.132 1.00 . A A . 13 ARG CB   1 1 
        7  4906 1 1 13 ARG CD   C  -3.697  -8.833   4.716 1.00 . A A . 13 ARG CD   1 1 
        7  4907 1 1 13 ARG CG   C  -3.828  -9.341   3.274 1.00 . A A . 13 ARG CG   1 1 
        7  4908 1 1 13 ARG CZ   C  -2.952  -9.705   6.945 1.00 . A A . 13 ARG CZ   1 1 
        7  4909 1 1 13 ARG H    H  -5.629  -8.905   1.368 1.00 . A A . 13 ARG H    1 1 
        7  4910 1 1 13 ARG HA   H  -4.189 -11.378   1.228 1.00 . A A . 13 ARG HA   1 1 
        7  4911 1 1 13 ARG HB2  H  -5.726 -10.258   3.599 1.00 . A A . 13 ARG HB2  1 1 
        7  4912 1 1 13 ARG HB3  H  -4.365 -11.371   3.650 1.00 . A A . 13 ARG HB3  1 1 
        7  4913 1 1 13 ARG HD2  H  -3.224  -7.862   4.692 1.00 . A A . 13 ARG HD2  1 1 
        7  4914 1 1 13 ARG HD3  H  -4.689  -8.724   5.132 1.00 . A A . 13 ARG HD3  1 1 
        7  4915 1 1 13 ARG HE   H  -2.250 -10.305   5.161 1.00 . A A . 13 ARG HE   1 1 
        7  4916 1 1 13 ARG HG2  H  -2.854  -9.635   2.918 1.00 . A A . 13 ARG HG2  1 1 
        7  4917 1 1 13 ARG HG3  H  -4.193  -8.536   2.653 1.00 . A A . 13 ARG HG3  1 1 
        7  4918 1 1 13 ARG HH11 H  -4.433  -8.273   7.127 1.00 . A A . 13 ARG HH11 1 1 
        7  4919 1 1 13 ARG HH12 H  -3.861  -8.919   8.596 1.00 . A A . 13 ARG HH12 1 1 
        7  4920 1 1 13 ARG HH21 H  -1.450 -11.070   7.156 1.00 . A A . 13 ARG HH21 1 1 
        7  4921 1 1 13 ARG HH22 H  -2.103 -10.529   8.637 1.00 . A A . 13 ARG HH22 1 1 
        7  4922 1 1 13 ARG N    N  -5.444  -9.745   0.895 1.00 . A A . 13 ARG N    1 1 
        7  4923 1 1 13 ARG NE   N  -2.904  -9.704   5.598 1.00 . A A . 13 ARG NE   1 1 
        7  4924 1 1 13 ARG NH1  N  -3.799  -8.912   7.595 1.00 . A A . 13 ARG NH1  1 1 
        7  4925 1 1 13 ARG NH2  N  -2.116 -10.488   7.634 1.00 . A A . 13 ARG NH2  1 1 
        7  4926 1 1 13 ARG O    O  -6.021 -13.108   1.321 1.00 . A A . 13 ARG O    1 1 
        7  4927 1 1 14 LEU C    C  -8.847 -12.975   0.474 1.00 . A A . 14 LEU C    1 1 
        7  4928 1 1 14 LEU CA   C  -8.661 -12.220   1.796 1.00 . A A . 14 LEU CA   1 1 
        7  4929 1 1 14 LEU CB   C  -9.883 -11.331   2.071 1.00 . A A . 14 LEU CB   1 1 
        7  4930 1 1 14 LEU CD1  C -11.273 -13.054   3.286 1.00 . A A . 14 LEU CD1  1 1 
        7  4931 1 1 14 LEU CD2  C -12.360 -11.021   2.313 1.00 . A A . 14 LEU CD2  1 1 
        7  4932 1 1 14 LEU CG   C -11.244 -12.039   2.149 1.00 . A A . 14 LEU CG   1 1 
        7  4933 1 1 14 LEU H    H  -7.510 -10.452   1.973 1.00 . A A . 14 LEU H    1 1 
        7  4934 1 1 14 LEU HA   H  -8.576 -12.940   2.595 1.00 . A A . 14 LEU HA   1 1 
        7  4935 1 1 14 LEU HB2  H  -9.718 -10.806   2.999 1.00 . A A . 14 LEU HB2  1 1 
        7  4936 1 1 14 LEU HB3  H  -9.935 -10.600   1.277 1.00 . A A . 14 LEU HB3  1 1 
        7  4937 1 1 14 LEU HD11 H -12.245 -13.523   3.322 1.00 . A A . 14 LEU HD11 1 1 
        7  4938 1 1 14 LEU HD12 H -11.078 -12.553   4.223 1.00 . A A . 14 LEU HD12 1 1 
        7  4939 1 1 14 LEU HD13 H -10.518 -13.807   3.118 1.00 . A A . 14 LEU HD13 1 1 
        7  4940 1 1 14 LEU HD21 H -12.202 -10.456   3.219 1.00 . A A . 14 LEU HD21 1 1 
        7  4941 1 1 14 LEU HD22 H -13.308 -11.533   2.368 1.00 . A A . 14 LEU HD22 1 1 
        7  4942 1 1 14 LEU HD23 H -12.360 -10.351   1.466 1.00 . A A . 14 LEU HD23 1 1 
        7  4943 1 1 14 LEU HG   H -11.410 -12.577   1.226 1.00 . A A . 14 LEU HG   1 1 
        7  4944 1 1 14 LEU N    N  -7.436 -11.417   1.799 1.00 . A A . 14 LEU N    1 1 
        7  4945 1 1 14 LEU O    O  -9.144 -14.168   0.482 1.00 . A A . 14 LEU O    1 1 
        7  4946 1 1 15 ARG C    C  -7.919 -14.099  -2.127 1.00 . A A . 15 ARG C    1 1 
        7  4947 1 1 15 ARG CA   C  -8.793 -12.874  -1.986 1.00 . A A . 15 ARG CA   1 1 
        7  4948 1 1 15 ARG CB   C  -8.437 -11.877  -3.105 1.00 . A A . 15 ARG CB   1 1 
        7  4949 1 1 15 ARG CD   C -10.785 -11.039  -3.497 1.00 . A A . 15 ARG CD   1 1 
        7  4950 1 1 15 ARG CG   C  -9.342 -10.663  -3.205 1.00 . A A . 15 ARG CG   1 1 
        7  4951 1 1 15 ARG CZ   C -12.971  -9.858  -3.651 1.00 . A A . 15 ARG CZ   1 1 
        7  4952 1 1 15 ARG H    H  -8.401 -11.328  -0.565 1.00 . A A . 15 ARG H    1 1 
        7  4953 1 1 15 ARG HA   H  -9.824 -13.174  -2.100 1.00 . A A . 15 ARG HA   1 1 
        7  4954 1 1 15 ARG HB2  H  -7.431 -11.524  -2.935 1.00 . A A . 15 ARG HB2  1 1 
        7  4955 1 1 15 ARG HB3  H  -8.462 -12.399  -4.050 1.00 . A A . 15 ARG HB3  1 1 
        7  4956 1 1 15 ARG HD2  H -10.832 -11.566  -4.439 1.00 . A A . 15 ARG HD2  1 1 
        7  4957 1 1 15 ARG HD3  H -11.149 -11.678  -2.706 1.00 . A A . 15 ARG HD3  1 1 
        7  4958 1 1 15 ARG HE   H -11.142  -9.001  -3.525 1.00 . A A . 15 ARG HE   1 1 
        7  4959 1 1 15 ARG HG2  H  -9.307 -10.127  -2.269 1.00 . A A . 15 ARG HG2  1 1 
        7  4960 1 1 15 ARG HG3  H  -8.977 -10.025  -3.997 1.00 . A A . 15 ARG HG3  1 1 
        7  4961 1 1 15 ARG HH11 H -13.164 -11.886  -3.833 1.00 . A A . 15 ARG HH11 1 1 
        7  4962 1 1 15 ARG HH12 H -14.637 -11.048  -3.849 1.00 . A A . 15 ARG HH12 1 1 
        7  4963 1 1 15 ARG HH21 H -13.178  -7.821  -3.546 1.00 . A A . 15 ARG HH21 1 1 
        7  4964 1 1 15 ARG HH22 H -14.634  -8.661  -3.666 1.00 . A A . 15 ARG HH22 1 1 
        7  4965 1 1 15 ARG N    N  -8.647 -12.279  -0.648 1.00 . A A . 15 ARG N    1 1 
        7  4966 1 1 15 ARG NE   N -11.637  -9.852  -3.568 1.00 . A A . 15 ARG NE   1 1 
        7  4967 1 1 15 ARG NH1  N -13.635 -11.003  -3.785 1.00 . A A . 15 ARG NH1  1 1 
        7  4968 1 1 15 ARG NH2  N -13.633  -8.712  -3.623 1.00 . A A . 15 ARG NH2  1 1 
        7  4969 1 1 15 ARG O    O  -8.386 -15.169  -2.542 1.00 . A A . 15 ARG O    1 1 
        7  4970 1 1 16 CYS C    C  -6.063 -16.184  -0.909 1.00 . A A . 16 CYS C    1 1 
        7  4971 1 1 16 CYS CA   C  -5.718 -15.020  -1.830 1.00 . A A . 16 CYS CA   1 1 
        7  4972 1 1 16 CYS CB   C  -4.319 -14.471  -1.589 1.00 . A A . 16 CYS CB   1 1 
        7  4973 1 1 16 CYS H    H  -6.390 -13.094  -1.362 1.00 . A A . 16 CYS H    1 1 
        7  4974 1 1 16 CYS HA   H  -5.766 -15.385  -2.846 1.00 . A A . 16 CYS HA   1 1 
        7  4975 1 1 16 CYS HB2  H  -4.309 -13.984  -0.624 1.00 . A A . 16 CYS HB2  1 1 
        7  4976 1 1 16 CYS HB3  H  -3.578 -15.253  -1.596 1.00 . A A . 16 CYS HB3  1 1 
        7  4977 1 1 16 CYS N    N  -6.681 -13.954  -1.733 1.00 . A A . 16 CYS N    1 1 
        7  4978 1 1 16 CYS O    O  -5.923 -17.313  -1.291 1.00 . A A . 16 CYS O    1 1 
        7  4979 1 1 16 CYS SG   S  -3.851 -13.226  -2.837 1.00 . A A . 16 CYS SG   1 1 
        7  4980 1 1 17 GLN C    C  -8.177 -17.771   0.745 1.00 . A A . 17 GLN C    1 1 
        7  4981 1 1 17 GLN CA   C  -6.993 -16.931   1.242 1.00 . A A . 17 GLN CA   1 1 
        7  4982 1 1 17 GLN CB   C  -7.365 -16.291   2.572 1.00 . A A . 17 GLN CB   1 1 
        7  4983 1 1 17 GLN CD   C  -6.647 -14.784   4.480 1.00 . A A . 17 GLN CD   1 1 
        7  4984 1 1 17 GLN CG   C  -6.230 -15.533   3.229 1.00 . A A . 17 GLN CG   1 1 
        7  4985 1 1 17 GLN H    H  -6.756 -14.946   0.498 1.00 . A A . 17 GLN H    1 1 
        7  4986 1 1 17 GLN HA   H  -6.141 -17.576   1.394 1.00 . A A . 17 GLN HA   1 1 
        7  4987 1 1 17 GLN HB2  H  -8.178 -15.605   2.389 1.00 . A A . 17 GLN HB2  1 1 
        7  4988 1 1 17 GLN HB3  H  -7.703 -17.063   3.247 1.00 . A A . 17 GLN HB3  1 1 
        7  4989 1 1 17 GLN HE21 H  -8.480 -14.494   3.779 1.00 . A A . 17 GLN HE21 1 1 
        7  4990 1 1 17 GLN HE22 H  -8.163 -13.859   5.344 1.00 . A A . 17 GLN HE22 1 1 
        7  4991 1 1 17 GLN HG2  H  -5.458 -16.237   3.500 1.00 . A A . 17 GLN HG2  1 1 
        7  4992 1 1 17 GLN HG3  H  -5.832 -14.824   2.518 1.00 . A A . 17 GLN HG3  1 1 
        7  4993 1 1 17 GLN N    N  -6.611 -15.888   0.266 1.00 . A A . 17 GLN N    1 1 
        7  4994 1 1 17 GLN NE2  N  -7.878 -14.335   4.534 1.00 . A A . 17 GLN NE2  1 1 
        7  4995 1 1 17 GLN O    O  -8.420 -18.885   1.233 1.00 . A A . 17 GLN O    1 1 
        7  4996 1 1 17 GLN OE1  O  -5.848 -14.594   5.391 1.00 . A A . 17 GLN OE1  1 1 
        7  4997 1 1 18 VAL C    C  -9.651 -18.659  -2.009 1.00 . A A . 18 VAL C    1 1 
        7  4998 1 1 18 VAL CA   C -10.069 -17.925  -0.742 1.00 . A A . 18 VAL CA   1 1 
        7  4999 1 1 18 VAL CB   C -11.239 -16.955  -1.064 1.00 . A A . 18 VAL CB   1 1 
        7  5000 1 1 18 VAL CG1  C -12.446 -17.704  -1.627 1.00 . A A . 18 VAL CG1  1 1 
        7  5001 1 1 18 VAL CG2  C -11.639 -16.159   0.171 1.00 . A A . 18 VAL CG2  1 1 
        7  5002 1 1 18 VAL H    H  -8.711 -16.312  -0.473 1.00 . A A . 18 VAL H    1 1 
        7  5003 1 1 18 VAL HA   H -10.405 -18.651  -0.018 1.00 . A A . 18 VAL HA   1 1 
        7  5004 1 1 18 VAL HB   H -10.890 -16.263  -1.816 1.00 . A A . 18 VAL HB   1 1 
        7  5005 1 1 18 VAL HG11 H -12.158 -18.219  -2.531 1.00 . A A . 18 VAL HG11 1 1 
        7  5006 1 1 18 VAL HG12 H -13.235 -17.002  -1.849 1.00 . A A . 18 VAL HG12 1 1 
        7  5007 1 1 18 VAL HG13 H -12.795 -18.422  -0.900 1.00 . A A . 18 VAL HG13 1 1 
        7  5008 1 1 18 VAL HG21 H -12.453 -15.494  -0.076 1.00 . A A . 18 VAL HG21 1 1 
        7  5009 1 1 18 VAL HG22 H -10.794 -15.582   0.515 1.00 . A A . 18 VAL HG22 1 1 
        7  5010 1 1 18 VAL HG23 H -11.952 -16.836   0.952 1.00 . A A . 18 VAL HG23 1 1 
        7  5011 1 1 18 VAL N    N  -8.933 -17.221  -0.179 1.00 . A A . 18 VAL N    1 1 
        7  5012 1 1 18 VAL O    O -10.028 -19.810  -2.234 1.00 . A A . 18 VAL O    1 1 
        7  5013 1 1 19 ALA C    C  -7.361 -19.639  -3.862 1.00 . A A . 19 ALA C    1 1 
        7  5014 1 1 19 ALA CA   C  -8.415 -18.560  -4.077 1.00 . A A . 19 ALA CA   1 1 
        7  5015 1 1 19 ALA CB   C  -7.867 -17.460  -4.965 1.00 . A A . 19 ALA CB   1 1 
        7  5016 1 1 19 ALA H    H  -8.552 -17.103  -2.557 1.00 . A A . 19 ALA H    1 1 
        7  5017 1 1 19 ALA HA   H  -9.271 -18.994  -4.569 1.00 . A A . 19 ALA HA   1 1 
        7  5018 1 1 19 ALA HB1  H  -8.625 -16.707  -5.123 1.00 . A A . 19 ALA HB1  1 1 
        7  5019 1 1 19 ALA HB2  H  -7.569 -17.882  -5.912 1.00 . A A . 19 ALA HB2  1 1 
        7  5020 1 1 19 ALA HB3  H  -7.008 -17.010  -4.487 1.00 . A A . 19 ALA HB3  1 1 
        7  5021 1 1 19 ALA N    N  -8.857 -18.000  -2.817 1.00 . A A . 19 ALA N    1 1 
        7  5022 1 1 19 ALA O    O  -7.448 -20.736  -4.426 1.00 . A A . 19 ALA O    1 1 
        7  5023 1 1 20 GLU C    C  -5.329 -20.649  -1.322 1.00 . A A . 20 GLU C    1 1 
        7  5024 1 1 20 GLU CA   C  -5.292 -20.194  -2.768 1.00 . A A . 20 GLU CA   1 1 
        7  5025 1 1 20 GLU CB   C  -3.995 -19.416  -3.007 1.00 . A A . 20 GLU CB   1 1 
        7  5026 1 1 20 GLU CD   C  -3.797 -19.899  -5.475 1.00 . A A . 20 GLU CD   1 1 
        7  5027 1 1 20 GLU CG   C  -3.842 -18.843  -4.405 1.00 . A A . 20 GLU CG   1 1 
        7  5028 1 1 20 GLU H    H  -6.439 -18.504  -2.502 1.00 . A A . 20 GLU H    1 1 
        7  5029 1 1 20 GLU HA   H  -5.325 -21.036  -3.441 1.00 . A A . 20 GLU HA   1 1 
        7  5030 1 1 20 GLU HB2  H  -3.960 -18.594  -2.307 1.00 . A A . 20 GLU HB2  1 1 
        7  5031 1 1 20 GLU HB3  H  -3.156 -20.067  -2.810 1.00 . A A . 20 GLU HB3  1 1 
        7  5032 1 1 20 GLU HG2  H  -4.687 -18.200  -4.603 1.00 . A A . 20 GLU HG2  1 1 
        7  5033 1 1 20 GLU HG3  H  -2.932 -18.263  -4.449 1.00 . A A . 20 GLU HG3  1 1 
        7  5034 1 1 20 GLU N    N  -6.408 -19.337  -3.025 1.00 . A A . 20 GLU N    1 1 
        7  5035 1 1 20 GLU O    O  -6.049 -20.087  -0.504 1.00 . A A . 20 GLU O    1 1 
        7  5036 1 1 20 GLU OE1  O  -2.742 -20.565  -5.622 1.00 . A A . 20 GLU OE1  1 1 
        7  5037 1 1 20 GLU OE2  O  -4.779 -20.051  -6.233 1.00 . A A . 20 GLU OE2  1 1 
        7  5038 1 1 21 ARG C    C  -3.003 -22.221   0.755 1.00 . A A . 21 ARG C    1 1 
        7  5039 1 1 21 ARG CA   C  -4.458 -22.135   0.363 1.00 . A A . 21 ARG CA   1 1 
        7  5040 1 1 21 ARG CB   C  -5.132 -23.500   0.562 1.00 . A A . 21 ARG CB   1 1 
        7  5041 1 1 21 ARG CD   C  -7.324 -22.524   1.361 1.00 . A A . 21 ARG CD   1 1 
        7  5042 1 1 21 ARG CG   C  -6.647 -23.503   0.403 1.00 . A A . 21 ARG CG   1 1 
        7  5043 1 1 21 ARG CZ   C  -6.811 -21.801   3.685 1.00 . A A . 21 ARG CZ   1 1 
        7  5044 1 1 21 ARG H    H  -4.101 -22.147  -1.724 1.00 . A A . 21 ARG H    1 1 
        7  5045 1 1 21 ARG HA   H  -4.940 -21.408   1.000 1.00 . A A . 21 ARG HA   1 1 
        7  5046 1 1 21 ARG HB2  H  -4.721 -24.195  -0.155 1.00 . A A . 21 ARG HB2  1 1 
        7  5047 1 1 21 ARG HB3  H  -4.895 -23.851   1.556 1.00 . A A . 21 ARG HB3  1 1 
        7  5048 1 1 21 ARG HD2  H  -7.049 -21.517   1.087 1.00 . A A . 21 ARG HD2  1 1 
        7  5049 1 1 21 ARG HD3  H  -8.394 -22.635   1.266 1.00 . A A . 21 ARG HD3  1 1 
        7  5050 1 1 21 ARG HE   H  -6.781 -23.704   2.988 1.00 . A A . 21 ARG HE   1 1 
        7  5051 1 1 21 ARG HG2  H  -6.876 -23.210  -0.610 1.00 . A A . 21 ARG HG2  1 1 
        7  5052 1 1 21 ARG HG3  H  -7.015 -24.501   0.583 1.00 . A A . 21 ARG HG3  1 1 
        7  5053 1 1 21 ARG HH11 H  -7.418 -20.241   2.473 1.00 . A A . 21 ARG HH11 1 1 
        7  5054 1 1 21 ARG HH12 H  -7.022 -19.804   4.068 1.00 . A A . 21 ARG HH12 1 1 
        7  5055 1 1 21 ARG HH21 H  -6.192 -23.046   5.213 1.00 . A A . 21 ARG HH21 1 1 
        7  5056 1 1 21 ARG HH22 H  -6.267 -21.384   5.597 1.00 . A A . 21 ARG HH22 1 1 
        7  5057 1 1 21 ARG N    N  -4.576 -21.671  -1.009 1.00 . A A . 21 ARG N    1 1 
        7  5058 1 1 21 ARG NE   N  -6.948 -22.761   2.763 1.00 . A A . 21 ARG NE   1 1 
        7  5059 1 1 21 ARG NH1  N  -7.098 -20.534   3.380 1.00 . A A . 21 ARG NH1  1 1 
        7  5060 1 1 21 ARG NH2  N  -6.404 -22.110   4.915 1.00 . A A . 21 ARG NH2  1 1 
        7  5061 1 1 21 ARG O    O  -2.654 -22.837   1.759 1.00 . A A . 21 ARG O    1 1 
        7  5062 1 1 22 GLY C    C  -0.239 -20.468   1.017 1.00 . A A . 22 GLY C    1 1 
        7  5063 1 1 22 GLY CA   C  -0.748 -21.657   0.245 1.00 . A A . 22 GLY CA   1 1 
        7  5064 1 1 22 GLY H    H  -2.487 -21.027  -0.753 1.00 . A A . 22 GLY H    1 1 
        7  5065 1 1 22 GLY HA2  H  -0.550 -22.554   0.811 1.00 . A A . 22 GLY HA2  1 1 
        7  5066 1 1 22 GLY HA3  H  -0.236 -21.711  -0.703 1.00 . A A . 22 GLY HA3  1 1 
        7  5067 1 1 22 GLY N    N  -2.158 -21.582  -0.017 1.00 . A A . 22 GLY N    1 1 
        7  5068 1 1 22 GLY O    O  -0.610 -19.336   0.719 1.00 . A A . 22 GLY O    1 1 
        7  5069 1 1 23 VAL C    C   2.045 -18.696   2.007 1.00 . A A . 23 VAL C    1 1 
        7  5070 1 1 23 VAL CA   C   1.171 -19.657   2.821 1.00 . A A . 23 VAL CA   1 1 
        7  5071 1 1 23 VAL CB   C   1.957 -20.218   4.061 1.00 . A A . 23 VAL CB   1 1 
        7  5072 1 1 23 VAL CG1  C   3.209 -20.991   3.660 1.00 . A A . 23 VAL CG1  1 1 
        7  5073 1 1 23 VAL CG2  C   2.294 -19.114   5.052 1.00 . A A . 23 VAL CG2  1 1 
        7  5074 1 1 23 VAL H    H   0.940 -21.642   2.101 1.00 . A A . 23 VAL H    1 1 
        7  5075 1 1 23 VAL HA   H   0.320 -19.095   3.178 1.00 . A A . 23 VAL HA   1 1 
        7  5076 1 1 23 VAL HB   H   1.298 -20.917   4.554 1.00 . A A . 23 VAL HB   1 1 
        7  5077 1 1 23 VAL HG11 H   2.933 -21.842   3.057 1.00 . A A . 23 VAL HG11 1 1 
        7  5078 1 1 23 VAL HG12 H   3.726 -21.327   4.548 1.00 . A A . 23 VAL HG12 1 1 
        7  5079 1 1 23 VAL HG13 H   3.860 -20.344   3.091 1.00 . A A . 23 VAL HG13 1 1 
        7  5080 1 1 23 VAL HG21 H   1.381 -18.661   5.409 1.00 . A A . 23 VAL HG21 1 1 
        7  5081 1 1 23 VAL HG22 H   2.899 -18.365   4.563 1.00 . A A . 23 VAL HG22 1 1 
        7  5082 1 1 23 VAL HG23 H   2.840 -19.530   5.885 1.00 . A A . 23 VAL HG23 1 1 
        7  5083 1 1 23 VAL N    N   0.638 -20.715   1.975 1.00 . A A . 23 VAL N    1 1 
        7  5084 1 1 23 VAL O    O   1.996 -17.485   2.207 1.00 . A A . 23 VAL O    1 1 
        7  5085 1 1 24 GLU C    C   2.795 -17.628  -0.731 1.00 . A A . 24 GLU C    1 1 
        7  5086 1 1 24 GLU CA   C   3.643 -18.454   0.219 1.00 . A A . 24 GLU CA   1 1 
        7  5087 1 1 24 GLU CB   C   4.582 -19.366  -0.554 1.00 . A A . 24 GLU CB   1 1 
        7  5088 1 1 24 GLU CD   C   6.360 -19.562  -2.283 1.00 . A A . 24 GLU CD   1 1 
        7  5089 1 1 24 GLU CG   C   5.513 -18.636  -1.465 1.00 . A A . 24 GLU CG   1 1 
        7  5090 1 1 24 GLU H    H   2.758 -20.199   0.857 1.00 . A A . 24 GLU H    1 1 
        7  5091 1 1 24 GLU HA   H   4.224 -17.796   0.849 1.00 . A A . 24 GLU HA   1 1 
        7  5092 1 1 24 GLU HB2  H   5.172 -19.943   0.143 1.00 . A A . 24 GLU HB2  1 1 
        7  5093 1 1 24 GLU HB3  H   3.993 -20.042  -1.154 1.00 . A A . 24 GLU HB3  1 1 
        7  5094 1 1 24 GLU HG2  H   4.892 -18.038  -2.112 1.00 . A A . 24 GLU HG2  1 1 
        7  5095 1 1 24 GLU HG3  H   6.137 -18.003  -0.853 1.00 . A A . 24 GLU HG3  1 1 
        7  5096 1 1 24 GLU N    N   2.786 -19.238   1.047 1.00 . A A . 24 GLU N    1 1 
        7  5097 1 1 24 GLU O    O   3.125 -16.483  -1.037 1.00 . A A . 24 GLU O    1 1 
        7  5098 1 1 24 GLU OE1  O   5.972 -19.907  -3.413 1.00 . A A . 24 GLU OE1  1 1 
        7  5099 1 1 24 GLU OE2  O   7.428 -19.984  -1.808 1.00 . A A . 24 GLU OE2  1 1 
        7  5100 1 1 25 GLN C    C   0.255 -16.270  -1.386 1.00 . A A . 25 GLN C    1 1 
        7  5101 1 1 25 GLN CA   C   0.743 -17.550  -2.047 1.00 . A A . 25 GLN CA   1 1 
        7  5102 1 1 25 GLN CB   C  -0.445 -18.464  -2.374 1.00 . A A . 25 GLN CB   1 1 
        7  5103 1 1 25 GLN CD   C   0.665 -19.660  -4.313 1.00 . A A . 25 GLN CD   1 1 
        7  5104 1 1 25 GLN CG   C  -0.056 -19.801  -2.992 1.00 . A A . 25 GLN CG   1 1 
        7  5105 1 1 25 GLN H    H   1.508 -19.132  -0.856 1.00 . A A . 25 GLN H    1 1 
        7  5106 1 1 25 GLN HA   H   1.266 -17.298  -2.959 1.00 . A A . 25 GLN HA   1 1 
        7  5107 1 1 25 GLN HB2  H  -0.989 -18.661  -1.461 1.00 . A A . 25 GLN HB2  1 1 
        7  5108 1 1 25 GLN HB3  H  -1.097 -17.949  -3.064 1.00 . A A . 25 GLN HB3  1 1 
        7  5109 1 1 25 GLN HE21 H  -1.046 -19.813  -5.300 1.00 . A A . 25 GLN HE21 1 1 
        7  5110 1 1 25 GLN HE22 H   0.375 -19.612  -6.258 1.00 . A A . 25 GLN HE22 1 1 
        7  5111 1 1 25 GLN HG2  H   0.598 -20.319  -2.306 1.00 . A A . 25 GLN HG2  1 1 
        7  5112 1 1 25 GLN HG3  H  -0.950 -20.389  -3.144 1.00 . A A . 25 GLN HG3  1 1 
        7  5113 1 1 25 GLN N    N   1.683 -18.216  -1.161 1.00 . A A . 25 GLN N    1 1 
        7  5114 1 1 25 GLN NE2  N  -0.071 -19.695  -5.389 1.00 . A A . 25 GLN NE2  1 1 
        7  5115 1 1 25 GLN O    O   0.392 -15.179  -1.954 1.00 . A A . 25 GLN O    1 1 
        7  5116 1 1 25 GLN OE1  O   1.890 -19.552  -4.358 1.00 . A A . 25 GLN OE1  1 1 
        7  5117 1 1 26 GLN C    C   0.425 -14.299   0.914 1.00 . A A . 26 GLN C    1 1 
        7  5118 1 1 26 GLN CA   C  -0.704 -15.256   0.597 1.00 . A A . 26 GLN CA   1 1 
        7  5119 1 1 26 GLN CB   C  -1.483 -15.636   1.866 1.00 . A A . 26 GLN CB   1 1 
        7  5120 1 1 26 GLN CD   C  -3.078 -17.371   0.890 1.00 . A A . 26 GLN CD   1 1 
        7  5121 1 1 26 GLN CG   C  -2.925 -16.058   1.616 1.00 . A A . 26 GLN CG   1 1 
        7  5122 1 1 26 GLN H    H  -0.381 -17.296   0.220 1.00 . A A . 26 GLN H    1 1 
        7  5123 1 1 26 GLN HA   H  -1.376 -14.711  -0.053 1.00 . A A . 26 GLN HA   1 1 
        7  5124 1 1 26 GLN HB2  H  -0.973 -16.456   2.351 1.00 . A A . 26 GLN HB2  1 1 
        7  5125 1 1 26 GLN HB3  H  -1.488 -14.786   2.533 1.00 . A A . 26 GLN HB3  1 1 
        7  5126 1 1 26 GLN HE21 H  -3.289 -18.321   2.600 1.00 . A A . 26 GLN HE21 1 1 
        7  5127 1 1 26 GLN HE22 H  -3.361 -19.280   1.162 1.00 . A A . 26 GLN HE22 1 1 
        7  5128 1 1 26 GLN HG2  H  -3.433 -16.140   2.564 1.00 . A A . 26 GLN HG2  1 1 
        7  5129 1 1 26 GLN HG3  H  -3.390 -15.285   1.024 1.00 . A A . 26 GLN HG3  1 1 
        7  5130 1 1 26 GLN N    N  -0.263 -16.400  -0.167 1.00 . A A . 26 GLN N    1 1 
        7  5131 1 1 26 GLN NE2  N  -3.262 -18.425   1.624 1.00 . A A . 26 GLN NE2  1 1 
        7  5132 1 1 26 GLN O    O   0.251 -13.103   0.751 1.00 . A A . 26 GLN O    1 1 
        7  5133 1 1 26 GLN OE1  O  -3.085 -17.418  -0.329 1.00 . A A . 26 GLN OE1  1 1 
        7  5134 1 1 27 ARG C    C   3.143 -13.088   0.425 1.00 . A A . 27 ARG C    1 1 
        7  5135 1 1 27 ARG CA   C   2.728 -13.931   1.630 1.00 . A A . 27 ARG CA   1 1 
        7  5136 1 1 27 ARG CB   C   3.925 -14.685   2.240 1.00 . A A . 27 ARG CB   1 1 
        7  5137 1 1 27 ARG CD   C   4.885 -15.881   4.258 1.00 . A A . 27 ARG CD   1 1 
        7  5138 1 1 27 ARG CG   C   3.657 -15.219   3.642 1.00 . A A . 27 ARG CG   1 1 
        7  5139 1 1 27 ARG CZ   C   5.509 -16.848   6.500 1.00 . A A . 27 ARG CZ   1 1 
        7  5140 1 1 27 ARG H    H   1.681 -15.785   1.423 1.00 . A A . 27 ARG H    1 1 
        7  5141 1 1 27 ARG HA   H   2.347 -13.235   2.363 1.00 . A A . 27 ARG HA   1 1 
        7  5142 1 1 27 ARG HB2  H   4.177 -15.517   1.600 1.00 . A A . 27 ARG HB2  1 1 
        7  5143 1 1 27 ARG HB3  H   4.769 -14.013   2.290 1.00 . A A . 27 ARG HB3  1 1 
        7  5144 1 1 27 ARG HD2  H   5.174 -16.719   3.642 1.00 . A A . 27 ARG HD2  1 1 
        7  5145 1 1 27 ARG HD3  H   5.692 -15.163   4.299 1.00 . A A . 27 ARG HD3  1 1 
        7  5146 1 1 27 ARG HE   H   3.654 -16.304   5.876 1.00 . A A . 27 ARG HE   1 1 
        7  5147 1 1 27 ARG HG2  H   3.350 -14.402   4.278 1.00 . A A . 27 ARG HG2  1 1 
        7  5148 1 1 27 ARG HG3  H   2.858 -15.944   3.586 1.00 . A A . 27 ARG HG3  1 1 
        7  5149 1 1 27 ARG HH11 H   7.145 -16.663   5.271 1.00 . A A . 27 ARG HH11 1 1 
        7  5150 1 1 27 ARG HH12 H   7.485 -17.294   6.809 1.00 . A A . 27 ARG HH12 1 1 
        7  5151 1 1 27 ARG HH21 H   4.153 -17.171   8.013 1.00 . A A . 27 ARG HH21 1 1 
        7  5152 1 1 27 ARG HH22 H   5.744 -17.588   8.401 1.00 . A A . 27 ARG HH22 1 1 
        7  5153 1 1 27 ARG N    N   1.590 -14.811   1.318 1.00 . A A . 27 ARG N    1 1 
        7  5154 1 1 27 ARG NE   N   4.604 -16.365   5.623 1.00 . A A . 27 ARG NE   1 1 
        7  5155 1 1 27 ARG NH1  N   6.796 -16.944   6.169 1.00 . A A . 27 ARG NH1  1 1 
        7  5156 1 1 27 ARG NH2  N   5.109 -17.227   7.711 1.00 . A A . 27 ARG NH2  1 1 
        7  5157 1 1 27 ARG O    O   3.421 -11.897   0.564 1.00 . A A . 27 ARG O    1 1 
        7  5158 1 1 28 LYS C    C   2.368 -11.855  -2.201 1.00 . A A . 28 LYS C    1 1 
        7  5159 1 1 28 LYS CA   C   3.430 -12.936  -1.984 1.00 . A A . 28 LYS CA   1 1 
        7  5160 1 1 28 LYS CB   C   3.512 -13.852  -3.212 1.00 . A A . 28 LYS CB   1 1 
        7  5161 1 1 28 LYS CD   C   4.692 -15.639  -4.507 1.00 . A A . 28 LYS CD   1 1 
        7  5162 1 1 28 LYS CE   C   5.900 -16.558  -4.627 1.00 . A A . 28 LYS CE   1 1 
        7  5163 1 1 28 LYS CG   C   4.718 -14.787  -3.245 1.00 . A A . 28 LYS CG   1 1 
        7  5164 1 1 28 LYS H    H   2.959 -14.652  -0.814 1.00 . A A . 28 LYS H    1 1 
        7  5165 1 1 28 LYS HA   H   4.382 -12.447  -1.840 1.00 . A A . 28 LYS HA   1 1 
        7  5166 1 1 28 LYS HB2  H   2.622 -14.463  -3.236 1.00 . A A . 28 LYS HB2  1 1 
        7  5167 1 1 28 LYS HB3  H   3.533 -13.238  -4.099 1.00 . A A . 28 LYS HB3  1 1 
        7  5168 1 1 28 LYS HD2  H   3.802 -16.251  -4.490 1.00 . A A . 28 LYS HD2  1 1 
        7  5169 1 1 28 LYS HD3  H   4.659 -14.985  -5.366 1.00 . A A . 28 LYS HD3  1 1 
        7  5170 1 1 28 LYS HE2  H   5.948 -17.200  -3.760 1.00 . A A . 28 LYS HE2  1 1 
        7  5171 1 1 28 LYS HE3  H   5.774 -17.165  -5.511 1.00 . A A . 28 LYS HE3  1 1 
        7  5172 1 1 28 LYS HG2  H   5.624 -14.200  -3.228 1.00 . A A . 28 LYS HG2  1 1 
        7  5173 1 1 28 LYS HG3  H   4.686 -15.434  -2.381 1.00 . A A . 28 LYS HG3  1 1 
        7  5174 1 1 28 LYS HZ1  H   7.374 -15.277  -3.872 1.00 . A A . 28 LYS HZ1  1 1 
        7  5175 1 1 28 LYS HZ2  H   7.144 -15.135  -5.523 1.00 . A A . 28 LYS HZ2  1 1 
        7  5176 1 1 28 LYS HZ3  H   7.965 -16.470  -4.907 1.00 . A A . 28 LYS HZ3  1 1 
        7  5177 1 1 28 LYS N    N   3.144 -13.687  -0.763 1.00 . A A . 28 LYS N    1 1 
        7  5178 1 1 28 LYS NZ   N   7.173 -15.816  -4.737 1.00 . A A . 28 LYS NZ   1 1 
        7  5179 1 1 28 LYS O    O   2.698 -10.712  -2.508 1.00 . A A . 28 LYS O    1 1 
        7  5180 1 1 29 CYS C    C   0.156 -10.114  -1.172 1.00 . A A . 29 CYS C    1 1 
        7  5181 1 1 29 CYS CA   C  -0.023 -11.289  -2.119 1.00 . A A . 29 CYS CA   1 1 
        7  5182 1 1 29 CYS CB   C  -1.343 -11.985  -1.783 1.00 . A A . 29 CYS CB   1 1 
        7  5183 1 1 29 CYS H    H   0.910 -13.158  -1.760 1.00 . A A . 29 CYS H    1 1 
        7  5184 1 1 29 CYS HA   H  -0.066 -10.928  -3.137 1.00 . A A . 29 CYS HA   1 1 
        7  5185 1 1 29 CYS HB2  H  -1.247 -12.436  -0.807 1.00 . A A . 29 CYS HB2  1 1 
        7  5186 1 1 29 CYS HB3  H  -2.141 -11.260  -1.749 1.00 . A A . 29 CYS HB3  1 1 
        7  5187 1 1 29 CYS N    N   1.102 -12.224  -2.002 1.00 . A A . 29 CYS N    1 1 
        7  5188 1 1 29 CYS O    O   0.000  -8.944  -1.563 1.00 . A A . 29 CYS O    1 1 
        7  5189 1 1 29 CYS SG   S  -1.835 -13.304  -2.921 1.00 . A A . 29 CYS SG   1 1 
        7  5190 1 1 30 GLU C    C   1.844  -8.522   0.720 1.00 . A A . 30 GLU C    1 1 
        7  5191 1 1 30 GLU CA   C   0.709  -9.437   1.083 1.00 . A A . 30 GLU CA   1 1 
        7  5192 1 1 30 GLU CB   C   0.947 -10.073   2.440 1.00 . A A . 30 GLU CB   1 1 
        7  5193 1 1 30 GLU CD   C   0.021 -11.539   4.239 1.00 . A A . 30 GLU CD   1 1 
        7  5194 1 1 30 GLU CG   C  -0.186 -10.966   2.882 1.00 . A A . 30 GLU CG   1 1 
        7  5195 1 1 30 GLU H    H   0.641 -11.378   0.297 1.00 . A A . 30 GLU H    1 1 
        7  5196 1 1 30 GLU HA   H  -0.194  -8.847   1.134 1.00 . A A . 30 GLU HA   1 1 
        7  5197 1 1 30 GLU HB2  H   1.850 -10.665   2.393 1.00 . A A . 30 GLU HB2  1 1 
        7  5198 1 1 30 GLU HB3  H   1.074  -9.295   3.178 1.00 . A A . 30 GLU HB3  1 1 
        7  5199 1 1 30 GLU HG2  H  -1.093 -10.384   2.895 1.00 . A A . 30 GLU HG2  1 1 
        7  5200 1 1 30 GLU HG3  H  -0.289 -11.774   2.173 1.00 . A A . 30 GLU HG3  1 1 
        7  5201 1 1 30 GLU N    N   0.510 -10.429   0.064 1.00 . A A . 30 GLU N    1 1 
        7  5202 1 1 30 GLU O    O   1.707  -7.332   0.839 1.00 . A A . 30 GLU O    1 1 
        7  5203 1 1 30 GLU OE1  O   0.947 -12.326   4.436 1.00 . A A . 30 GLU OE1  1 1 
        7  5204 1 1 30 GLU OE2  O  -0.767 -11.233   5.145 1.00 . A A . 30 GLU OE2  1 1 
        7  5205 1 1 31 GLN C    C   3.722  -7.299  -1.265 1.00 . A A . 31 GLN C    1 1 
        7  5206 1 1 31 GLN CA   C   4.103  -8.304  -0.176 1.00 . A A . 31 GLN CA   1 1 
        7  5207 1 1 31 GLN CB   C   5.237  -9.214  -0.662 1.00 . A A . 31 GLN CB   1 1 
        7  5208 1 1 31 GLN CD   C   7.158  -7.741   0.129 1.00 . A A . 31 GLN CD   1 1 
        7  5209 1 1 31 GLN CG   C   6.517  -8.472  -1.042 1.00 . A A . 31 GLN CG   1 1 
        7  5210 1 1 31 GLN H    H   2.976 -10.070   0.161 1.00 . A A . 31 GLN H    1 1 
        7  5211 1 1 31 GLN HA   H   4.444  -7.748   0.684 1.00 . A A . 31 GLN HA   1 1 
        7  5212 1 1 31 GLN HB2  H   5.476  -9.920   0.120 1.00 . A A . 31 GLN HB2  1 1 
        7  5213 1 1 31 GLN HB3  H   4.891  -9.760  -1.528 1.00 . A A . 31 GLN HB3  1 1 
        7  5214 1 1 31 GLN HE21 H   7.926  -6.368  -1.084 1.00 . A A . 31 GLN HE21 1 1 
        7  5215 1 1 31 GLN HE22 H   8.244  -6.161   0.589 1.00 . A A . 31 GLN HE22 1 1 
        7  5216 1 1 31 GLN HG2  H   7.230  -9.184  -1.429 1.00 . A A . 31 GLN HG2  1 1 
        7  5217 1 1 31 GLN HG3  H   6.280  -7.752  -1.810 1.00 . A A . 31 GLN HG3  1 1 
        7  5218 1 1 31 GLN N    N   2.942  -9.089   0.233 1.00 . A A . 31 GLN N    1 1 
        7  5219 1 1 31 GLN NE2  N   7.841  -6.663  -0.150 1.00 . A A . 31 GLN NE2  1 1 
        7  5220 1 1 31 GLN O    O   3.981  -6.106  -1.119 1.00 . A A . 31 GLN O    1 1 
        7  5221 1 1 31 GLN OE1  O   7.044  -8.163   1.284 1.00 . A A . 31 GLN OE1  1 1 
        7  5222 1 1 32 VAL C    C   1.779  -5.768  -2.951 1.00 . A A . 32 VAL C    1 1 
        7  5223 1 1 32 VAL CA   C   2.634  -6.942  -3.447 1.00 . A A . 32 VAL CA   1 1 
        7  5224 1 1 32 VAL CB   C   1.822  -7.764  -4.505 1.00 . A A . 32 VAL CB   1 1 
        7  5225 1 1 32 VAL CG1  C   1.316  -6.876  -5.637 1.00 . A A . 32 VAL CG1  1 1 
        7  5226 1 1 32 VAL CG2  C   2.666  -8.887  -5.078 1.00 . A A . 32 VAL CG2  1 1 
        7  5227 1 1 32 VAL H    H   2.874  -8.753  -2.340 1.00 . A A . 32 VAL H    1 1 
        7  5228 1 1 32 VAL HA   H   3.521  -6.547  -3.920 1.00 . A A . 32 VAL HA   1 1 
        7  5229 1 1 32 VAL HB   H   0.967  -8.201  -4.010 1.00 . A A . 32 VAL HB   1 1 
        7  5230 1 1 32 VAL HG11 H   0.693  -6.095  -5.228 1.00 . A A . 32 VAL HG11 1 1 
        7  5231 1 1 32 VAL HG12 H   0.737  -7.470  -6.329 1.00 . A A . 32 VAL HG12 1 1 
        7  5232 1 1 32 VAL HG13 H   2.153  -6.436  -6.156 1.00 . A A . 32 VAL HG13 1 1 
        7  5233 1 1 32 VAL HG21 H   2.095  -9.431  -5.815 1.00 . A A . 32 VAL HG21 1 1 
        7  5234 1 1 32 VAL HG22 H   2.958  -9.557  -4.282 1.00 . A A . 32 VAL HG22 1 1 
        7  5235 1 1 32 VAL HG23 H   3.548  -8.472  -5.540 1.00 . A A . 32 VAL HG23 1 1 
        7  5236 1 1 32 VAL N    N   3.065  -7.787  -2.319 1.00 . A A . 32 VAL N    1 1 
        7  5237 1 1 32 VAL O    O   2.031  -4.596  -3.286 1.00 . A A . 32 VAL O    1 1 
        7  5238 1 1 33 CYS C    C   0.584  -4.194  -0.526 1.00 . A A . 33 CYS C    1 1 
        7  5239 1 1 33 CYS CA   C  -0.072  -5.073  -1.601 1.00 . A A . 33 CYS CA   1 1 
        7  5240 1 1 33 CYS CB   C  -1.385  -5.712  -1.141 1.00 . A A . 33 CYS CB   1 1 
        7  5241 1 1 33 CYS H    H   0.678  -7.016  -1.880 1.00 . A A . 33 CYS H    1 1 
        7  5242 1 1 33 CYS HA   H  -0.298  -4.417  -2.427 1.00 . A A . 33 CYS HA   1 1 
        7  5243 1 1 33 CYS HB2  H  -1.162  -6.519  -0.457 1.00 . A A . 33 CYS HB2  1 1 
        7  5244 1 1 33 CYS HB3  H  -1.991  -4.972  -0.640 1.00 . A A . 33 CYS HB3  1 1 
        7  5245 1 1 33 CYS N    N   0.814  -6.075  -2.129 1.00 . A A . 33 CYS N    1 1 
        7  5246 1 1 33 CYS O    O   0.280  -3.010  -0.421 1.00 . A A . 33 CYS O    1 1 
        7  5247 1 1 33 CYS SG   S  -2.354  -6.400  -2.541 1.00 . A A . 33 CYS SG   1 1 
        7  5248 1 1 34 GLU C    C   3.137  -2.932   0.647 1.00 . A A . 34 GLU C    1 1 
        7  5249 1 1 34 GLU CA   C   2.194  -3.980   1.259 1.00 . A A . 34 GLU CA   1 1 
        7  5250 1 1 34 GLU CB   C   2.927  -4.906   2.253 1.00 . A A . 34 GLU CB   1 1 
        7  5251 1 1 34 GLU CD   C   4.085  -5.125   4.488 1.00 . A A . 34 GLU CD   1 1 
        7  5252 1 1 34 GLU CG   C   3.572  -4.187   3.425 1.00 . A A . 34 GLU CG   1 1 
        7  5253 1 1 34 GLU H    H   1.760  -5.686   0.099 1.00 . A A . 34 GLU H    1 1 
        7  5254 1 1 34 GLU HA   H   1.414  -3.450   1.785 1.00 . A A . 34 GLU HA   1 1 
        7  5255 1 1 34 GLU HB2  H   2.228  -5.629   2.645 1.00 . A A . 34 GLU HB2  1 1 
        7  5256 1 1 34 GLU HB3  H   3.700  -5.436   1.716 1.00 . A A . 34 GLU HB3  1 1 
        7  5257 1 1 34 GLU HG2  H   4.398  -3.598   3.057 1.00 . A A . 34 GLU HG2  1 1 
        7  5258 1 1 34 GLU HG3  H   2.838  -3.528   3.862 1.00 . A A . 34 GLU HG3  1 1 
        7  5259 1 1 34 GLU N    N   1.518  -4.739   0.222 1.00 . A A . 34 GLU N    1 1 
        7  5260 1 1 34 GLU O    O   3.416  -1.913   1.263 1.00 . A A . 34 GLU O    1 1 
        7  5261 1 1 34 GLU OE1  O   5.086  -5.832   4.257 1.00 . A A . 34 GLU OE1  1 1 
        7  5262 1 1 34 GLU OE2  O   3.504  -5.161   5.598 1.00 . A A . 34 GLU OE2  1 1 
        7  5263 1 1 35 GLU C    C   3.744  -0.862  -1.448 1.00 . A A . 35 GLU C    1 1 
        7  5264 1 1 35 GLU CA   C   4.445  -2.203  -1.278 1.00 . A A . 35 GLU CA   1 1 
        7  5265 1 1 35 GLU CB   C   4.858  -2.720  -2.632 1.00 . A A . 35 GLU CB   1 1 
        7  5266 1 1 35 GLU CD   C   6.088  -4.389  -3.951 1.00 . A A . 35 GLU CD   1 1 
        7  5267 1 1 35 GLU CG   C   5.717  -3.945  -2.586 1.00 . A A . 35 GLU CG   1 1 
        7  5268 1 1 35 GLU H    H   3.371  -4.026  -1.008 1.00 . A A . 35 GLU H    1 1 
        7  5269 1 1 35 GLU HA   H   5.330  -2.054  -0.676 1.00 . A A . 35 GLU HA   1 1 
        7  5270 1 1 35 GLU HB2  H   3.968  -2.957  -3.197 1.00 . A A . 35 GLU HB2  1 1 
        7  5271 1 1 35 GLU HB3  H   5.401  -1.943  -3.149 1.00 . A A . 35 GLU HB3  1 1 
        7  5272 1 1 35 GLU HG2  H   6.618  -3.724  -2.032 1.00 . A A . 35 GLU HG2  1 1 
        7  5273 1 1 35 GLU HG3  H   5.174  -4.740  -2.095 1.00 . A A . 35 GLU HG3  1 1 
        7  5274 1 1 35 GLU N    N   3.592  -3.169  -0.578 1.00 . A A . 35 GLU N    1 1 
        7  5275 1 1 35 GLU O    O   4.294   0.186  -1.098 1.00 . A A . 35 GLU O    1 1 
        7  5276 1 1 35 GLU OE1  O   7.088  -3.879  -4.498 1.00 . A A . 35 GLU OE1  1 1 
        7  5277 1 1 35 GLU OE2  O   5.403  -5.236  -4.514 1.00 . A A . 35 GLU OE2  1 1 
        7  5278 1 1 36 ARG C    C   1.304   0.901  -0.819 1.00 . A A . 36 ARG C    1 1 
        7  5279 1 1 36 ARG CA   C   1.750   0.324  -2.155 1.00 . A A . 36 ARG CA   1 1 
        7  5280 1 1 36 ARG CB   C   0.541   0.118  -3.096 1.00 . A A . 36 ARG CB   1 1 
        7  5281 1 1 36 ARG CD   C  -1.655  -1.033  -3.522 1.00 . A A . 36 ARG CD   1 1 
        7  5282 1 1 36 ARG CG   C  -0.386  -1.010  -2.696 1.00 . A A . 36 ARG CG   1 1 
        7  5283 1 1 36 ARG CZ   C  -3.734  -2.421  -3.544 1.00 . A A . 36 ARG CZ   1 1 
        7  5284 1 1 36 ARG H    H   2.151  -1.770  -2.217 1.00 . A A . 36 ARG H    1 1 
        7  5285 1 1 36 ARG HA   H   2.423   1.040  -2.605 1.00 . A A . 36 ARG HA   1 1 
        7  5286 1 1 36 ARG HB2  H  -0.037   1.030  -3.118 1.00 . A A . 36 ARG HB2  1 1 
        7  5287 1 1 36 ARG HB3  H   0.910  -0.082  -4.091 1.00 . A A . 36 ARG HB3  1 1 
        7  5288 1 1 36 ARG HD2  H  -2.252  -0.168  -3.274 1.00 . A A . 36 ARG HD2  1 1 
        7  5289 1 1 36 ARG HD3  H  -1.393  -1.004  -4.569 1.00 . A A . 36 ARG HD3  1 1 
        7  5290 1 1 36 ARG HE   H  -1.888  -2.997  -2.938 1.00 . A A . 36 ARG HE   1 1 
        7  5291 1 1 36 ARG HG2  H   0.130  -1.950  -2.827 1.00 . A A . 36 ARG HG2  1 1 
        7  5292 1 1 36 ARG HG3  H  -0.644  -0.888  -1.654 1.00 . A A . 36 ARG HG3  1 1 
        7  5293 1 1 36 ARG HH11 H  -4.186  -0.437  -3.816 1.00 . A A . 36 ARG HH11 1 1 
        7  5294 1 1 36 ARG HH12 H  -5.485  -1.548  -4.023 1.00 . A A . 36 ARG HH12 1 1 
        7  5295 1 1 36 ARG HH21 H  -3.752  -4.465  -3.267 1.00 . A A . 36 ARG HH21 1 1 
        7  5296 1 1 36 ARG HH22 H  -5.239  -3.792  -3.711 1.00 . A A . 36 ARG HH22 1 1 
        7  5297 1 1 36 ARG N    N   2.522  -0.899  -1.961 1.00 . A A . 36 ARG N    1 1 
        7  5298 1 1 36 ARG NE   N  -2.434  -2.249  -3.261 1.00 . A A . 36 ARG NE   1 1 
        7  5299 1 1 36 ARG NH1  N  -4.511  -1.386  -3.815 1.00 . A A . 36 ARG NH1  1 1 
        7  5300 1 1 36 ARG NH2  N  -4.269  -3.637  -3.498 1.00 . A A . 36 ARG NH2  1 1 
        7  5301 1 1 36 ARG O    O   1.202   2.111  -0.659 1.00 . A A . 36 ARG O    1 1 
        7  5302 1 1 37 LEU C    C   1.776   1.126   2.236 1.00 . A A . 37 LEU C    1 1 
        7  5303 1 1 37 LEU CA   C   0.655   0.439   1.481 1.00 . A A . 37 LEU CA   1 1 
        7  5304 1 1 37 LEU CB   C   0.104  -0.755   2.265 1.00 . A A . 37 LEU CB   1 1 
        7  5305 1 1 37 LEU CD1  C  -2.198  -0.010   2.907 1.00 . A A . 37 LEU CD1  1 1 
        7  5306 1 1 37 LEU CD2  C  -1.858  -1.049   0.683 1.00 . A A . 37 LEU CD2  1 1 
        7  5307 1 1 37 LEU CG   C  -1.403  -1.041   2.135 1.00 . A A . 37 LEU CG   1 1 
        7  5308 1 1 37 LEU H    H   1.187  -0.928  -0.038 1.00 . A A . 37 LEU H    1 1 
        7  5309 1 1 37 LEU HA   H  -0.141   1.159   1.350 1.00 . A A . 37 LEU HA   1 1 
        7  5310 1 1 37 LEU HB2  H   0.637  -1.632   1.931 1.00 . A A . 37 LEU HB2  1 1 
        7  5311 1 1 37 LEU HB3  H   0.329  -0.600   3.310 1.00 . A A . 37 LEU HB3  1 1 
        7  5312 1 1 37 LEU HD11 H  -1.974   0.976   2.530 1.00 . A A . 37 LEU HD11 1 1 
        7  5313 1 1 37 LEU HD12 H  -1.937  -0.067   3.954 1.00 . A A . 37 LEU HD12 1 1 
        7  5314 1 1 37 LEU HD13 H  -3.251  -0.210   2.786 1.00 . A A . 37 LEU HD13 1 1 
        7  5315 1 1 37 LEU HD21 H  -1.320  -1.827   0.162 1.00 . A A . 37 LEU HD21 1 1 
        7  5316 1 1 37 LEU HD22 H  -1.646  -0.092   0.231 1.00 . A A . 37 LEU HD22 1 1 
        7  5317 1 1 37 LEU HD23 H  -2.920  -1.248   0.634 1.00 . A A . 37 LEU HD23 1 1 
        7  5318 1 1 37 LEU HG   H  -1.588  -2.022   2.548 1.00 . A A . 37 LEU HG   1 1 
        7  5319 1 1 37 LEU N    N   1.078   0.031   0.146 1.00 . A A . 37 LEU N    1 1 
        7  5320 1 1 37 LEU O    O   1.530   2.003   3.063 1.00 . A A . 37 LEU O    1 1 
        7  5321 1 1 38 ARG C    C   4.272   2.821   2.150 1.00 . A A . 38 ARG C    1 1 
        7  5322 1 1 38 ARG CA   C   4.205   1.334   2.494 1.00 . A A . 38 ARG CA   1 1 
        7  5323 1 1 38 ARG CB   C   5.444   0.613   1.938 1.00 . A A . 38 ARG CB   1 1 
        7  5324 1 1 38 ARG CD   C   6.701   0.571   4.070 1.00 . A A . 38 ARG CD   1 1 
        7  5325 1 1 38 ARG CG   C   6.750   0.973   2.618 1.00 . A A . 38 ARG CG   1 1 
        7  5326 1 1 38 ARG CZ   C   8.009   0.931   6.116 1.00 . A A . 38 ARG CZ   1 1 
        7  5327 1 1 38 ARG H    H   3.111   0.022   1.259 1.00 . A A . 38 ARG H    1 1 
        7  5328 1 1 38 ARG HA   H   4.160   1.201   3.565 1.00 . A A . 38 ARG HA   1 1 
        7  5329 1 1 38 ARG HB2  H   5.296  -0.453   2.039 1.00 . A A . 38 ARG HB2  1 1 
        7  5330 1 1 38 ARG HB3  H   5.532   0.848   0.887 1.00 . A A . 38 ARG HB3  1 1 
        7  5331 1 1 38 ARG HD2  H   5.910   1.121   4.557 1.00 . A A . 38 ARG HD2  1 1 
        7  5332 1 1 38 ARG HD3  H   6.484  -0.486   4.128 1.00 . A A . 38 ARG HD3  1 1 
        7  5333 1 1 38 ARG HE   H   8.736   0.932   4.225 1.00 . A A . 38 ARG HE   1 1 
        7  5334 1 1 38 ARG HG2  H   7.561   0.455   2.127 1.00 . A A . 38 ARG HG2  1 1 
        7  5335 1 1 38 ARG HG3  H   6.900   2.040   2.551 1.00 . A A . 38 ARG HG3  1 1 
        7  5336 1 1 38 ARG HH11 H   5.987   0.673   6.465 1.00 . A A . 38 ARG HH11 1 1 
        7  5337 1 1 38 ARG HH12 H   6.955   0.894   7.863 1.00 . A A . 38 ARG HH12 1 1 
        7  5338 1 1 38 ARG HH21 H  10.025   1.253   6.170 1.00 . A A . 38 ARG HH21 1 1 
        7  5339 1 1 38 ARG HH22 H   9.249   1.221   7.695 1.00 . A A . 38 ARG HH22 1 1 
        7  5340 1 1 38 ARG N    N   3.001   0.753   1.906 1.00 . A A . 38 ARG N    1 1 
        7  5341 1 1 38 ARG NE   N   7.933   0.839   4.788 1.00 . A A . 38 ARG NE   1 1 
        7  5342 1 1 38 ARG NH1  N   6.906   0.822   6.864 1.00 . A A . 38 ARG NH1  1 1 
        7  5343 1 1 38 ARG NH2  N   9.176   1.146   6.697 1.00 . A A . 38 ARG NH2  1 1 
        7  5344 1 1 38 ARG O    O   4.681   3.659   2.968 1.00 . A A . 38 ARG O    1 1 
        7  5345 1 1 39 GLU C    C   2.775   5.320   1.245 1.00 . A A . 39 GLU C    1 1 
        7  5346 1 1 39 GLU CA   C   3.789   4.496   0.442 1.00 . A A . 39 GLU CA   1 1 
        7  5347 1 1 39 GLU CB   C   3.427   4.490  -1.049 1.00 . A A . 39 GLU CB   1 1 
        7  5348 1 1 39 GLU CD   C   3.986   3.559  -3.345 1.00 . A A . 39 GLU CD   1 1 
        7  5349 1 1 39 GLU CG   C   4.269   3.513  -1.867 1.00 . A A . 39 GLU CG   1 1 
        7  5350 1 1 39 GLU H    H   3.509   2.409   0.365 1.00 . A A . 39 GLU H    1 1 
        7  5351 1 1 39 GLU HA   H   4.773   4.922   0.571 1.00 . A A . 39 GLU HA   1 1 
        7  5352 1 1 39 GLU HB2  H   2.387   4.215  -1.155 1.00 . A A . 39 GLU HB2  1 1 
        7  5353 1 1 39 GLU HB3  H   3.573   5.482  -1.452 1.00 . A A . 39 GLU HB3  1 1 
        7  5354 1 1 39 GLU HG2  H   5.312   3.750  -1.719 1.00 . A A . 39 GLU HG2  1 1 
        7  5355 1 1 39 GLU HG3  H   4.082   2.512  -1.507 1.00 . A A . 39 GLU HG3  1 1 
        7  5356 1 1 39 GLU N    N   3.819   3.135   0.946 1.00 . A A . 39 GLU N    1 1 
        7  5357 1 1 39 GLU O    O   2.982   6.492   1.514 1.00 . A A . 39 GLU O    1 1 
        7  5358 1 1 39 GLU OE1  O   4.861   3.992  -4.107 1.00 . A A . 39 GLU OE1  1 1 
        7  5359 1 1 39 GLU OE2  O   2.885   3.165  -3.781 1.00 . A A . 39 GLU OE2  1 1 
        7  5360 1 1 40 ARG C    C   1.112   5.469   3.933 1.00 . A A . 40 ARG C    1 1 
        7  5361 1 1 40 ARG CA   C   0.676   5.330   2.476 1.00 . A A . 40 ARG CA   1 1 
        7  5362 1 1 40 ARG CB   C  -0.706   4.647   2.365 1.00 . A A . 40 ARG CB   1 1 
        7  5363 1 1 40 ARG CD   C  -0.808   4.368  -0.174 1.00 . A A . 40 ARG CD   1 1 
        7  5364 1 1 40 ARG CG   C  -1.484   4.927   1.068 1.00 . A A . 40 ARG CG   1 1 
        7  5365 1 1 40 ARG CZ   C  -1.173   4.358  -2.648 1.00 . A A . 40 ARG CZ   1 1 
        7  5366 1 1 40 ARG H    H   1.621   3.712   1.471 1.00 . A A . 40 ARG H    1 1 
        7  5367 1 1 40 ARG HA   H   0.601   6.332   2.078 1.00 . A A . 40 ARG HA   1 1 
        7  5368 1 1 40 ARG HB2  H  -0.564   3.579   2.440 1.00 . A A . 40 ARG HB2  1 1 
        7  5369 1 1 40 ARG HB3  H  -1.309   4.973   3.200 1.00 . A A . 40 ARG HB3  1 1 
        7  5370 1 1 40 ARG HD2  H   0.183   4.790  -0.247 1.00 . A A . 40 ARG HD2  1 1 
        7  5371 1 1 40 ARG HD3  H  -0.733   3.295  -0.076 1.00 . A A . 40 ARG HD3  1 1 
        7  5372 1 1 40 ARG HE   H  -2.371   5.210  -1.261 1.00 . A A . 40 ARG HE   1 1 
        7  5373 1 1 40 ARG HG2  H  -2.460   4.476   1.150 1.00 . A A . 40 ARG HG2  1 1 
        7  5374 1 1 40 ARG HG3  H  -1.597   5.996   0.958 1.00 . A A . 40 ARG HG3  1 1 
        7  5375 1 1 40 ARG HH11 H   0.483   3.275  -2.094 1.00 . A A . 40 ARG HH11 1 1 
        7  5376 1 1 40 ARG HH12 H   0.224   3.366  -3.776 1.00 . A A . 40 ARG HH12 1 1 
        7  5377 1 1 40 ARG HH21 H  -2.716   5.345  -3.582 1.00 . A A . 40 ARG HH21 1 1 
        7  5378 1 1 40 ARG HH22 H  -1.630   4.586  -4.637 1.00 . A A . 40 ARG HH22 1 1 
        7  5379 1 1 40 ARG N    N   1.704   4.666   1.680 1.00 . A A . 40 ARG N    1 1 
        7  5380 1 1 40 ARG NE   N  -1.551   4.684  -1.400 1.00 . A A . 40 ARG NE   1 1 
        7  5381 1 1 40 ARG NH1  N  -0.083   3.612  -2.852 1.00 . A A . 40 ARG NH1  1 1 
        7  5382 1 1 40 ARG NH2  N  -1.890   4.783  -3.686 1.00 . A A . 40 ARG NH2  1 1 
        7  5383 1 1 40 ARG O    O   0.693   6.393   4.624 1.00 . A A . 40 ARG O    1 1 
        7  5384 1 1 41 GLU C    C   3.477   5.862   5.801 1.00 . A A . 41 GLU C    1 1 
        7  5385 1 1 41 GLU CA   C   2.548   4.670   5.738 1.00 . A A . 41 GLU CA   1 1 
        7  5386 1 1 41 GLU CB   C   3.359   3.435   6.126 1.00 . A A . 41 GLU CB   1 1 
        7  5387 1 1 41 GLU CD   C   3.482   1.026   6.713 1.00 . A A . 41 GLU CD   1 1 
        7  5388 1 1 41 GLU CG   C   2.605   2.131   6.183 1.00 . A A . 41 GLU CG   1 1 
        7  5389 1 1 41 GLU H    H   2.238   3.813   3.816 1.00 . A A . 41 GLU H    1 1 
        7  5390 1 1 41 GLU HA   H   1.738   4.806   6.438 1.00 . A A . 41 GLU HA   1 1 
        7  5391 1 1 41 GLU HB2  H   4.154   3.314   5.406 1.00 . A A . 41 GLU HB2  1 1 
        7  5392 1 1 41 GLU HB3  H   3.801   3.615   7.094 1.00 . A A . 41 GLU HB3  1 1 
        7  5393 1 1 41 GLU HG2  H   1.750   2.245   6.833 1.00 . A A . 41 GLU HG2  1 1 
        7  5394 1 1 41 GLU HG3  H   2.276   1.867   5.189 1.00 . A A . 41 GLU HG3  1 1 
        7  5395 1 1 41 GLU N    N   1.986   4.568   4.389 1.00 . A A . 41 GLU N    1 1 
        7  5396 1 1 41 GLU O    O   3.619   6.502   6.835 1.00 . A A . 41 GLU O    1 1 
        7  5397 1 1 41 GLU OE1  O   3.366   0.678   7.910 1.00 . A A . 41 GLU OE1  1 1 
        7  5398 1 1 41 GLU OE2  O   4.318   0.511   5.977 1.00 . A A . 41 GLU OE2  1 1 
        7  5399 1 1 42 GLN C    C   4.334   8.576   4.322 1.00 . A A . 42 GLN C    1 1 
        7  5400 1 1 42 GLN CA   C   5.038   7.244   4.568 1.00 . A A . 42 GLN CA   1 1 
        7  5401 1 1 42 GLN CB   C   5.987   6.933   3.395 1.00 . A A . 42 GLN CB   1 1 
        7  5402 1 1 42 GLN CD   C   8.025   8.007   4.395 1.00 . A A . 42 GLN CD   1 1 
        7  5403 1 1 42 GLN CG   C   7.120   7.925   3.193 1.00 . A A . 42 GLN CG   1 1 
        7  5404 1 1 42 GLN H    H   3.862   5.644   3.867 1.00 . A A . 42 GLN H    1 1 
        7  5405 1 1 42 GLN HA   H   5.617   7.288   5.478 1.00 . A A . 42 GLN HA   1 1 
        7  5406 1 1 42 GLN HB2  H   6.427   5.959   3.554 1.00 . A A . 42 GLN HB2  1 1 
        7  5407 1 1 42 GLN HB3  H   5.403   6.899   2.487 1.00 . A A . 42 GLN HB3  1 1 
        7  5408 1 1 42 GLN HE21 H   6.953   9.488   5.135 1.00 . A A . 42 GLN HE21 1 1 
        7  5409 1 1 42 GLN HE22 H   8.302   8.966   6.087 1.00 . A A . 42 GLN HE22 1 1 
        7  5410 1 1 42 GLN HG2  H   7.707   7.621   2.339 1.00 . A A . 42 GLN HG2  1 1 
        7  5411 1 1 42 GLN HG3  H   6.697   8.902   3.010 1.00 . A A . 42 GLN HG3  1 1 
        7  5412 1 1 42 GLN N    N   4.068   6.177   4.665 1.00 . A A . 42 GLN N    1 1 
        7  5413 1 1 42 GLN NE2  N   7.733   8.910   5.289 1.00 . A A . 42 GLN NE2  1 1 
        7  5414 1 1 42 GLN O    O   4.859   9.641   4.652 1.00 . A A . 42 GLN O    1 1 
        7  5415 1 1 42 GLN OE1  O   8.993   7.262   4.503 1.00 . A A . 42 GLN OE1  1 1 
        7  5416 1 1 43 GLY C    C   2.932  10.424   2.316 1.00 . A A . 43 GLY C    1 1 
        7  5417 1 1 43 GLY CA   C   2.388   9.695   3.519 1.00 . A A . 43 GLY CA   1 1 
        7  5418 1 1 43 GLY H    H   2.777   7.629   3.563 1.00 . A A . 43 GLY H    1 1 
        7  5419 1 1 43 GLY HA2  H   1.360   9.424   3.329 1.00 . A A . 43 GLY HA2  1 1 
        7  5420 1 1 43 GLY HA3  H   2.435  10.351   4.376 1.00 . A A . 43 GLY HA3  1 1 
        7  5421 1 1 43 GLY N    N   3.140   8.506   3.797 1.00 . A A . 43 GLY N    1 1 
        7  5422 1 1 43 GLY O    O   3.468   9.799   1.401 1.00 . A A . 43 GLY O    1 1 
        7  5423 1 1 44 ARG C    C   4.494  13.370   1.637 1.00 . A A . 44 ARG C    1 1 
        7  5424 1 1 44 ARG CA   C   3.286  12.543   1.216 1.00 . A A . 44 ARG CA   1 1 
        7  5425 1 1 44 ARG CB   C   2.153  13.447   0.731 1.00 . A A . 44 ARG CB   1 1 
        7  5426 1 1 44 ARG CD   C   0.406  15.149   1.310 1.00 . A A . 44 ARG CD   1 1 
        7  5427 1 1 44 ARG CG   C   1.593  14.360   1.808 1.00 . A A . 44 ARG CG   1 1 
        7  5428 1 1 44 ARG CZ   C  -1.928  14.687   0.531 1.00 . A A . 44 ARG CZ   1 1 
        7  5429 1 1 44 ARG H    H   2.410  12.170   3.095 1.00 . A A . 44 ARG H    1 1 
        7  5430 1 1 44 ARG HA   H   3.575  11.882   0.414 1.00 . A A . 44 ARG HA   1 1 
        7  5431 1 1 44 ARG HB2  H   2.525  14.064  -0.073 1.00 . A A . 44 ARG HB2  1 1 
        7  5432 1 1 44 ARG HB3  H   1.351  12.829   0.356 1.00 . A A . 44 ARG HB3  1 1 
        7  5433 1 1 44 ARG HD2  H   0.056  15.766   2.123 1.00 . A A . 44 ARG HD2  1 1 
        7  5434 1 1 44 ARG HD3  H   0.722  15.768   0.485 1.00 . A A . 44 ARG HD3  1 1 
        7  5435 1 1 44 ARG HE   H  -0.455  13.321   0.814 1.00 . A A . 44 ARG HE   1 1 
        7  5436 1 1 44 ARG HG2  H   1.286  13.760   2.650 1.00 . A A . 44 ARG HG2  1 1 
        7  5437 1 1 44 ARG HG3  H   2.371  15.040   2.118 1.00 . A A . 44 ARG HG3  1 1 
        7  5438 1 1 44 ARG HH11 H  -1.653  16.658   1.039 1.00 . A A . 44 ARG HH11 1 1 
        7  5439 1 1 44 ARG HH12 H  -3.196  16.278   0.413 1.00 . A A . 44 ARG HH12 1 1 
        7  5440 1 1 44 ARG HH21 H  -2.618  12.833  -0.032 1.00 . A A . 44 ARG HH21 1 1 
        7  5441 1 1 44 ARG HH22 H  -3.746  14.107  -0.182 1.00 . A A . 44 ARG HH22 1 1 
        7  5442 1 1 44 ARG N    N   2.823  11.726   2.323 1.00 . A A . 44 ARG N    1 1 
        7  5443 1 1 44 ARG NE   N  -0.693  14.274   0.869 1.00 . A A . 44 ARG NE   1 1 
        7  5444 1 1 44 ARG NH1  N  -2.280  15.963   0.676 1.00 . A A . 44 ARG NH1  1 1 
        7  5445 1 1 44 ARG NH2  N  -2.822  13.810   0.076 1.00 . A A . 44 ARG NH2  1 1 
        7  5446 1 1 44 ARG O    O   4.876  14.335   0.966 1.00 . A A . 44 ARG O    1 1 
        7  5447 1 1 45 GLY C    C   7.214  12.753   3.877 1.00 . A A . 45 GLY C    1 1 
        7  5448 1 1 45 GLY CA   C   6.253  13.684   3.205 1.00 . A A . 45 GLY CA   1 1 
        7  5449 1 1 45 GLY H    H   4.797  12.188   3.214 1.00 . A A . 45 GLY H    1 1 
        7  5450 1 1 45 GLY HA2  H   6.746  14.166   2.373 1.00 . A A . 45 GLY HA2  1 1 
        7  5451 1 1 45 GLY HA3  H   5.936  14.433   3.914 1.00 . A A . 45 GLY HA3  1 1 
        7  5452 1 1 45 GLY N    N   5.105  12.981   2.724 1.00 . A A . 45 GLY N    1 1 
        7  5453 1 1 45 GLY O    O   6.795  11.725   4.419 1.00 . A A . 45 GLY O    1 1 
        7  5454 1 1 46 GLU C    C   9.935  11.107   3.645 1.00 . A A . 46 GLU C    1 1 
        7  5455 1 1 46 GLU CA   C   9.616  12.375   4.434 1.00 . A A . 46 GLU CA   1 1 
        7  5456 1 1 46 GLU CB   C   9.332  12.076   5.904 1.00 . A A . 46 GLU CB   1 1 
        7  5457 1 1 46 GLU CD   C  10.040  14.371   6.708 1.00 . A A . 46 GLU CD   1 1 
        7  5458 1 1 46 GLU CG   C   8.979  13.309   6.738 1.00 . A A . 46 GLU CG   1 1 
        7  5459 1 1 46 GLU H    H   8.758  13.892   3.293 1.00 . A A . 46 GLU H    1 1 
        7  5460 1 1 46 GLU HA   H  10.477  13.024   4.361 1.00 . A A . 46 GLU HA   1 1 
        7  5461 1 1 46 GLU HB2  H   8.479  11.417   5.912 1.00 . A A . 46 GLU HB2  1 1 
        7  5462 1 1 46 GLU HB3  H  10.190  11.585   6.336 1.00 . A A . 46 GLU HB3  1 1 
        7  5463 1 1 46 GLU HG2  H   8.066  13.735   6.353 1.00 . A A . 46 GLU HG2  1 1 
        7  5464 1 1 46 GLU HG3  H   8.823  12.999   7.761 1.00 . A A . 46 GLU HG3  1 1 
        7  5465 1 1 46 GLU N    N   8.502  13.102   3.814 1.00 . A A . 46 GLU N    1 1 
        7  5466 1 1 46 GLU O    O  10.593  10.189   4.131 1.00 . A A . 46 GLU O    1 1 
        7  5467 1 1 46 GLU OE1  O  11.031  14.246   7.454 1.00 . A A . 46 GLU OE1  1 1 
        7  5468 1 1 46 GLU OE2  O   9.888  15.376   5.985 1.00 . A A . 46 GLU OE2  1 1 
        7  5469 1 1 47 ASP C    C  11.072  10.191   0.801 1.00 . A A . 47 ASP C    1 1 
        7  5470 1 1 47 ASP CA   C   9.722  10.009   1.467 1.00 . A A . 47 ASP CA   1 1 
        7  5471 1 1 47 ASP CB   C   8.589   9.989   0.418 1.00 . A A . 47 ASP CB   1 1 
        7  5472 1 1 47 ASP CG   C   8.809   9.010  -0.722 1.00 . A A . 47 ASP CG   1 1 
        7  5473 1 1 47 ASP H    H   9.041  11.926   2.113 1.00 . A A . 47 ASP H    1 1 
        7  5474 1 1 47 ASP HA   H   9.717   9.083   2.022 1.00 . A A . 47 ASP HA   1 1 
        7  5475 1 1 47 ASP HB2  H   7.664   9.721   0.908 1.00 . A A . 47 ASP HB2  1 1 
        7  5476 1 1 47 ASP HB3  H   8.483  10.980   0.004 1.00 . A A . 47 ASP HB3  1 1 
        7  5477 1 1 47 ASP N    N   9.503  11.113   2.404 1.00 . A A . 47 ASP N    1 1 
        7  5478 1 1 47 ASP O    O  12.017   9.435   1.029 1.00 . A A . 47 ASP O    1 1 
        7  5479 1 1 47 ASP OD1  O   8.840   7.798  -0.491 1.00 . A A . 47 ASP OD1  1 1 
        7  5480 1 1 47 ASP OD2  O   8.885   9.454  -1.893 1.00 . A A . 47 ASP OD2  1 1 
        7  5481 1 1 48 VAL C    C  12.463  13.115  -0.449 1.00 . A A . 48 VAL C    1 1 
        7  5482 1 1 48 VAL CA   C  12.382  11.611  -0.628 1.00 . A A . 48 VAL CA   1 1 
        7  5483 1 1 48 VAL CB   C  12.465  11.239  -2.150 1.00 . A A . 48 VAL CB   1 1 
        7  5484 1 1 48 VAL CG1  C  13.812  11.629  -2.732 1.00 . A A . 48 VAL CG1  1 1 
        7  5485 1 1 48 VAL CG2  C  12.220   9.752  -2.379 1.00 . A A . 48 VAL CG2  1 1 
        7  5486 1 1 48 VAL H    H  10.352  11.735  -0.197 1.00 . A A . 48 VAL H    1 1 
        7  5487 1 1 48 VAL HA   H  13.190  11.146  -0.082 1.00 . A A . 48 VAL HA   1 1 
        7  5488 1 1 48 VAL HB   H  11.701  11.797  -2.671 1.00 . A A . 48 VAL HB   1 1 
        7  5489 1 1 48 VAL HG11 H  14.593  11.106  -2.202 1.00 . A A . 48 VAL HG11 1 1 
        7  5490 1 1 48 VAL HG12 H  13.957  12.694  -2.626 1.00 . A A . 48 VAL HG12 1 1 
        7  5491 1 1 48 VAL HG13 H  13.845  11.360  -3.777 1.00 . A A . 48 VAL HG13 1 1 
        7  5492 1 1 48 VAL HG21 H  12.279   9.536  -3.436 1.00 . A A . 48 VAL HG21 1 1 
        7  5493 1 1 48 VAL HG22 H  11.238   9.488  -2.012 1.00 . A A . 48 VAL HG22 1 1 
        7  5494 1 1 48 VAL HG23 H  12.967   9.179  -1.852 1.00 . A A . 48 VAL HG23 1 1 
        7  5495 1 1 48 VAL N    N  11.156  11.207  -0.008 1.00 . A A . 48 VAL N    1 1 
        7  5496 1 1 48 VAL O    O  12.098  13.899  -1.344 1.00 . A A . 48 VAL O    1 1 
        7  5497 1 1 49 ASP C    C  14.228  15.367   1.342 1.00 . A A . 49 ASP C    1 1 
        7  5498 1 1 49 ASP CA   C  12.825  14.904   1.104 1.00 . A A . 49 ASP CA   1 1 
        7  5499 1 1 49 ASP CB   C  11.930  15.209   2.317 1.00 . A A . 49 ASP CB   1 1 
        7  5500 1 1 49 ASP CG   C  10.460  15.327   1.971 1.00 . A A . 49 ASP CG   1 1 
        7  5501 1 1 49 ASP H    H  13.033  12.841   1.426 1.00 . A A . 49 ASP H    1 1 
        7  5502 1 1 49 ASP HA   H  12.435  15.445   0.255 1.00 . A A . 49 ASP HA   1 1 
        7  5503 1 1 49 ASP HB2  H  12.039  14.418   3.043 1.00 . A A . 49 ASP HB2  1 1 
        7  5504 1 1 49 ASP HB3  H  12.253  16.140   2.761 1.00 . A A . 49 ASP HB3  1 1 
        7  5505 1 1 49 ASP N    N  12.789  13.510   0.748 1.00 . A A . 49 ASP N    1 1 
        7  5506 1 1 49 ASP O    O  14.846  15.893   0.413 1.00 . A A . 49 ASP O    1 1 
        7  5507 1 1 49 ASP OXT  O  14.742  15.219   2.461 1.00 . A A . 49 ASP OXT  1 1 
        7  5508 1 1 49 ASP OD1  O   9.943  16.454   1.943 1.00 . A A . 49 ASP OD1  1 1 
        7  5509 1 1 49 ASP OD2  O   9.789  14.312   1.717 1.00 . A A . 49 ASP OD2  1 1 
        8  5510 1 1  1 PCA C    C -12.380   6.454   3.810 1.00 . A A .  1 PCA C    1 1 
        8  5511 1 1  1 PCA CA   C -12.011   6.439   5.279 1.00 . A A .  1 PCA CA   1 1 
        8  5512 1 1  1 PCA CB   C -10.514   6.617   5.427 1.00 . A A .  1 PCA CB   1 1 
        8  5513 1 1  1 PCA CD   C -11.278   4.606   6.466 1.00 . A A .  1 PCA CD   1 1 
        8  5514 1 1  1 PCA CG   C -10.018   5.416   6.202 1.00 . A A .  1 PCA CG   1 1 
        8  5515 1 1  1 PCA HA   H -12.542   7.239   5.771 1.00 . A A .  1 PCA HA   1 1 
        8  5516 1 1  1 PCA HB2  H -10.295   7.537   5.968 1.00 . A A .  1 PCA HB2  1 1 
        8  5517 1 1  1 PCA HB3  H -10.050   6.643   4.441 1.00 . A A .  1 PCA HB3  1 1 
        8  5518 1 1  1 PCA HG2  H  -9.588   5.717   7.156 1.00 . A A .  1 PCA HG2  1 1 
        8  5519 1 1  1 PCA HG3  H  -9.299   4.850   5.609 1.00 . A A .  1 PCA HG3  1 1 
        8  5520 1 1  1 PCA N    N -12.342   5.156   5.886 1.00 . A A .  1 PCA N    1 1 
        8  5521 1 1  1 PCA O    O -12.843   5.438   3.276 1.00 . A A .  1 PCA O    1 1 
        8  5522 1 1  1 PCA OE   O -11.283   3.562   7.137 1.00 . A A .  1 PCA OE   1 1 
        8  5523 1 1  2 ARG C    C -11.392   6.988   0.955 1.00 . A A .  2 ARG C    1 1 
        8  5524 1 1  2 ARG CA   C -12.438   7.736   1.746 1.00 . A A .  2 ARG CA   1 1 
        8  5525 1 1  2 ARG CB   C -12.413   9.206   1.355 1.00 . A A .  2 ARG CB   1 1 
        8  5526 1 1  2 ARG CD   C -13.291  11.514   1.727 1.00 . A A .  2 ARG CD   1 1 
        8  5527 1 1  2 ARG CG   C -13.516  10.036   1.976 1.00 . A A .  2 ARG CG   1 1 
        8  5528 1 1  2 ARG CZ   C -12.700  12.997  -0.177 1.00 . A A .  2 ARG CZ   1 1 
        8  5529 1 1  2 ARG H    H -11.790   8.348   3.653 1.00 . A A .  2 ARG H    1 1 
        8  5530 1 1  2 ARG HA   H -13.415   7.328   1.541 1.00 . A A .  2 ARG HA   1 1 
        8  5531 1 1  2 ARG HB2  H -11.464   9.628   1.648 1.00 . A A .  2 ARG HB2  1 1 
        8  5532 1 1  2 ARG HB3  H -12.499   9.276   0.281 1.00 . A A .  2 ARG HB3  1 1 
        8  5533 1 1  2 ARG HD2  H -14.124  12.067   2.129 1.00 . A A .  2 ARG HD2  1 1 
        8  5534 1 1  2 ARG HD3  H -12.387  11.808   2.239 1.00 . A A .  2 ARG HD3  1 1 
        8  5535 1 1  2 ARG HE   H -13.371  11.088  -0.308 1.00 . A A .  2 ARG HE   1 1 
        8  5536 1 1  2 ARG HG2  H -14.460   9.745   1.541 1.00 . A A .  2 ARG HG2  1 1 
        8  5537 1 1  2 ARG HG3  H -13.532   9.852   3.039 1.00 . A A .  2 ARG HG3  1 1 
        8  5538 1 1  2 ARG HH11 H -12.639  13.958   1.641 1.00 . A A .  2 ARG HH11 1 1 
        8  5539 1 1  2 ARG HH12 H -12.136  14.900   0.315 1.00 . A A .  2 ARG HH12 1 1 
        8  5540 1 1  2 ARG HH21 H -12.673  12.411  -2.147 1.00 . A A .  2 ARG HH21 1 1 
        8  5541 1 1  2 ARG HH22 H -12.152  14.013  -1.865 1.00 . A A .  2 ARG HH22 1 1 
        8  5542 1 1  2 ARG N    N -12.168   7.581   3.166 1.00 . A A .  2 ARG N    1 1 
        8  5543 1 1  2 ARG NE   N -13.146  11.828   0.301 1.00 . A A .  2 ARG NE   1 1 
        8  5544 1 1  2 ARG NH1  N -12.479  14.018   0.651 1.00 . A A .  2 ARG NH1  1 1 
        8  5545 1 1  2 ARG NH2  N -12.501  13.149  -1.487 1.00 . A A .  2 ARG NH2  1 1 
        8  5546 1 1  2 ARG O    O -10.267   7.461   0.803 1.00 . A A .  2 ARG O    1 1 
        8  5547 1 1  3 GLY C    C  -9.845   4.413   0.769 1.00 . A A .  3 GLY C    1 1 
        8  5548 1 1  3 GLY CA   C -10.799   4.999  -0.213 1.00 . A A .  3 GLY CA   1 1 
        8  5549 1 1  3 GLY H    H -12.669   5.512   0.613 1.00 . A A .  3 GLY H    1 1 
        8  5550 1 1  3 GLY HA2  H -11.324   4.208  -0.725 1.00 . A A .  3 GLY HA2  1 1 
        8  5551 1 1  3 GLY HA3  H -10.250   5.600  -0.923 1.00 . A A .  3 GLY HA3  1 1 
        8  5552 1 1  3 GLY N    N -11.745   5.821   0.479 1.00 . A A .  3 GLY N    1 1 
        8  5553 1 1  3 GLY O    O  -8.630   4.633   0.679 1.00 . A A .  3 GLY O    1 1 
        8  5554 1 1  4 SER C    C  -8.507   2.270   2.406 1.00 . A A .  4 SER C    1 1 
        8  5555 1 1  4 SER CA   C  -9.717   3.123   2.848 1.00 . A A .  4 SER CA   1 1 
        8  5556 1 1  4 SER CB   C -10.689   2.251   3.603 1.00 . A A .  4 SER CB   1 1 
        8  5557 1 1  4 SER H    H -11.376   3.498   1.628 1.00 . A A .  4 SER H    1 1 
        8  5558 1 1  4 SER HA   H  -9.409   3.928   3.496 1.00 . A A .  4 SER HA   1 1 
        8  5559 1 1  4 SER HB2  H -10.814   1.327   3.061 1.00 . A A .  4 SER HB2  1 1 
        8  5560 1 1  4 SER HB3  H -10.306   2.035   4.588 1.00 . A A .  4 SER HB3  1 1 
        8  5561 1 1  4 SER HG   H -11.921   3.826   3.524 1.00 . A A .  4 SER HG   1 1 
        8  5562 1 1  4 SER N    N -10.416   3.686   1.716 1.00 . A A .  4 SER N    1 1 
        8  5563 1 1  4 SER O    O  -8.683   1.172   1.854 1.00 . A A .  4 SER O    1 1 
        8  5564 1 1  4 SER OG   O -11.960   2.883   3.737 1.00 . A A .  4 SER OG   1 1 
        8  5565 1 1  5 PRO C    C  -5.935   0.662   2.846 1.00 . A A .  5 PRO C    1 1 
        8  5566 1 1  5 PRO CA   C  -6.054   2.062   2.237 1.00 . A A .  5 PRO CA   1 1 
        8  5567 1 1  5 PRO CB   C  -4.924   2.975   2.751 1.00 . A A .  5 PRO CB   1 1 
        8  5568 1 1  5 PRO CD   C  -6.961   4.015   3.366 1.00 . A A .  5 PRO CD   1 1 
        8  5569 1 1  5 PRO CG   C  -5.551   3.814   3.803 1.00 . A A .  5 PRO CG   1 1 
        8  5570 1 1  5 PRO HA   H  -5.997   1.987   1.160 1.00 . A A .  5 PRO HA   1 1 
        8  5571 1 1  5 PRO HB2  H  -4.125   2.370   3.154 1.00 . A A .  5 PRO HB2  1 1 
        8  5572 1 1  5 PRO HB3  H  -4.548   3.579   1.939 1.00 . A A .  5 PRO HB3  1 1 
        8  5573 1 1  5 PRO HD2  H  -7.594   4.161   4.228 1.00 . A A .  5 PRO HD2  1 1 
        8  5574 1 1  5 PRO HD3  H  -7.032   4.859   2.695 1.00 . A A .  5 PRO HD3  1 1 
        8  5575 1 1  5 PRO HG2  H  -5.522   3.291   4.749 1.00 . A A .  5 PRO HG2  1 1 
        8  5576 1 1  5 PRO HG3  H  -5.040   4.762   3.884 1.00 . A A .  5 PRO HG3  1 1 
        8  5577 1 1  5 PRO N    N  -7.271   2.752   2.657 1.00 . A A .  5 PRO N    1 1 
        8  5578 1 1  5 PRO O    O  -5.587  -0.303   2.158 1.00 . A A .  5 PRO O    1 1 
        8  5579 1 1  6 ARG C    C  -7.208  -1.690   4.390 1.00 . A A .  6 ARG C    1 1 
        8  5580 1 1  6 ARG CA   C  -6.147  -0.709   4.834 1.00 . A A .  6 ARG CA   1 1 
        8  5581 1 1  6 ARG CB   C  -6.246  -0.497   6.338 1.00 . A A .  6 ARG CB   1 1 
        8  5582 1 1  6 ARG CD   C  -5.475   0.729   8.379 1.00 . A A .  6 ARG CD   1 1 
        8  5583 1 1  6 ARG CG   C  -5.270   0.525   6.890 1.00 . A A .  6 ARG CG   1 1 
        8  5584 1 1  6 ARG CZ   C  -7.255   1.944   9.659 1.00 . A A .  6 ARG CZ   1 1 
        8  5585 1 1  6 ARG H    H  -6.677   1.330   4.561 1.00 . A A .  6 ARG H    1 1 
        8  5586 1 1  6 ARG HA   H  -5.175  -1.115   4.601 1.00 . A A .  6 ARG HA   1 1 
        8  5587 1 1  6 ARG HB2  H  -7.250  -0.177   6.571 1.00 . A A .  6 ARG HB2  1 1 
        8  5588 1 1  6 ARG HB3  H  -6.063  -1.441   6.830 1.00 . A A .  6 ARG HB3  1 1 
        8  5589 1 1  6 ARG HD2  H  -5.220  -0.188   8.889 1.00 . A A .  6 ARG HD2  1 1 
        8  5590 1 1  6 ARG HD3  H  -4.820   1.520   8.712 1.00 . A A .  6 ARG HD3  1 1 
        8  5591 1 1  6 ARG HE   H  -7.553   0.651   8.153 1.00 . A A .  6 ARG HE   1 1 
        8  5592 1 1  6 ARG HG2  H  -4.262   0.178   6.717 1.00 . A A .  6 ARG HG2  1 1 
        8  5593 1 1  6 ARG HG3  H  -5.420   1.466   6.381 1.00 . A A .  6 ARG HG3  1 1 
        8  5594 1 1  6 ARG HH11 H  -5.368   2.471  10.301 1.00 . A A .  6 ARG HH11 1 1 
        8  5595 1 1  6 ARG HH12 H  -6.640   3.231  11.125 1.00 . A A .  6 ARG HH12 1 1 
        8  5596 1 1  6 ARG HH21 H  -9.261   1.693   9.323 1.00 . A A .  6 ARG HH21 1 1 
        8  5597 1 1  6 ARG HH22 H  -8.884   2.801  10.549 1.00 . A A .  6 ARG HH22 1 1 
        8  5598 1 1  6 ARG N    N  -6.288   0.546   4.114 1.00 . A A .  6 ARG N    1 1 
        8  5599 1 1  6 ARG NE   N  -6.865   1.092   8.699 1.00 . A A .  6 ARG NE   1 1 
        8  5600 1 1  6 ARG NH1  N  -6.357   2.586  10.409 1.00 . A A .  6 ARG NH1  1 1 
        8  5601 1 1  6 ARG NH2  N  -8.549   2.155   9.859 1.00 . A A .  6 ARG NH2  1 1 
        8  5602 1 1  6 ARG O    O  -6.947  -2.874   4.279 1.00 . A A .  6 ARG O    1 1 
        8  5603 1 1  7 ALA C    C  -9.147  -2.685   2.319 1.00 . A A .  7 ALA C    1 1 
        8  5604 1 1  7 ALA CA   C  -9.482  -2.043   3.649 1.00 . A A .  7 ALA CA   1 1 
        8  5605 1 1  7 ALA CB   C -10.785  -1.284   3.561 1.00 . A A .  7 ALA CB   1 1 
        8  5606 1 1  7 ALA H    H  -8.523  -0.215   4.163 1.00 . A A .  7 ALA H    1 1 
        8  5607 1 1  7 ALA HA   H  -9.586  -2.828   4.386 1.00 . A A .  7 ALA HA   1 1 
        8  5608 1 1  7 ALA HB1  H -10.728  -0.592   2.736 1.00 . A A .  7 ALA HB1  1 1 
        8  5609 1 1  7 ALA HB2  H -10.948  -0.740   4.480 1.00 . A A .  7 ALA HB2  1 1 
        8  5610 1 1  7 ALA HB3  H -11.599  -1.974   3.398 1.00 . A A .  7 ALA HB3  1 1 
        8  5611 1 1  7 ALA N    N  -8.394  -1.184   4.089 1.00 . A A .  7 ALA N    1 1 
        8  5612 1 1  7 ALA O    O  -9.356  -3.887   2.130 1.00 . A A .  7 ALA O    1 1 
        8  5613 1 1  8 GLU C    C  -7.022  -3.386   0.282 1.00 . A A .  8 GLU C    1 1 
        8  5614 1 1  8 GLU CA   C  -8.153  -2.388   0.109 1.00 . A A .  8 GLU CA   1 1 
        8  5615 1 1  8 GLU CB   C  -7.718  -1.243  -0.807 1.00 . A A .  8 GLU CB   1 1 
        8  5616 1 1  8 GLU CD   C -10.009  -0.950  -1.791 1.00 . A A .  8 GLU CD   1 1 
        8  5617 1 1  8 GLU CG   C  -8.831  -0.269  -1.139 1.00 . A A .  8 GLU CG   1 1 
        8  5618 1 1  8 GLU H    H  -8.462  -0.936   1.623 1.00 . A A .  8 GLU H    1 1 
        8  5619 1 1  8 GLU HA   H  -8.996  -2.898  -0.337 1.00 . A A .  8 GLU HA   1 1 
        8  5620 1 1  8 GLU HB2  H  -6.923  -0.697  -0.322 1.00 . A A .  8 GLU HB2  1 1 
        8  5621 1 1  8 GLU HB3  H  -7.343  -1.659  -1.731 1.00 . A A .  8 GLU HB3  1 1 
        8  5622 1 1  8 GLU HG2  H  -9.167   0.201  -0.226 1.00 . A A .  8 GLU HG2  1 1 
        8  5623 1 1  8 GLU HG3  H  -8.448   0.482  -1.812 1.00 . A A .  8 GLU HG3  1 1 
        8  5624 1 1  8 GLU N    N  -8.580  -1.888   1.409 1.00 . A A .  8 GLU N    1 1 
        8  5625 1 1  8 GLU O    O  -6.940  -4.386  -0.433 1.00 . A A .  8 GLU O    1 1 
        8  5626 1 1  8 GLU OE1  O -10.975  -1.295  -1.093 1.00 . A A .  8 GLU OE1  1 1 
        8  5627 1 1  8 GLU OE2  O  -9.994  -1.147  -3.016 1.00 . A A .  8 GLU OE2  1 1 
        8  5628 1 1  9 TYR C    C  -5.617  -5.364   2.005 1.00 . A A .  9 TYR C    1 1 
        8  5629 1 1  9 TYR CA   C  -5.070  -3.985   1.613 1.00 . A A .  9 TYR CA   1 1 
        8  5630 1 1  9 TYR CB   C  -4.293  -3.351   2.779 1.00 . A A .  9 TYR CB   1 1 
        8  5631 1 1  9 TYR CD1  C  -1.931  -4.181   2.833 1.00 . A A .  9 TYR CD1  1 1 
        8  5632 1 1  9 TYR CD2  C  -3.437  -5.003   4.473 1.00 . A A .  9 TYR CD2  1 1 
        8  5633 1 1  9 TYR CE1  C  -0.927  -4.941   3.375 1.00 . A A .  9 TYR CE1  1 1 
        8  5634 1 1  9 TYR CE2  C  -2.442  -5.771   5.023 1.00 . A A .  9 TYR CE2  1 1 
        8  5635 1 1  9 TYR CG   C  -3.197  -4.198   3.367 1.00 . A A .  9 TYR CG   1 1 
        8  5636 1 1  9 TYR CZ   C  -1.179  -5.738   4.468 1.00 . A A .  9 TYR CZ   1 1 
        8  5637 1 1  9 TYR H    H  -6.265  -2.258   1.727 1.00 . A A .  9 TYR H    1 1 
        8  5638 1 1  9 TYR HA   H  -4.410  -4.088   0.764 1.00 . A A .  9 TYR HA   1 1 
        8  5639 1 1  9 TYR HB2  H  -3.842  -2.430   2.441 1.00 . A A .  9 TYR HB2  1 1 
        8  5640 1 1  9 TYR HB3  H  -4.995  -3.120   3.567 1.00 . A A .  9 TYR HB3  1 1 
        8  5641 1 1  9 TYR HD1  H  -1.733  -3.557   1.974 1.00 . A A .  9 TYR HD1  1 1 
        8  5642 1 1  9 TYR HD2  H  -4.428  -5.024   4.900 1.00 . A A .  9 TYR HD2  1 1 
        8  5643 1 1  9 TYR HE1  H   0.053  -4.901   2.929 1.00 . A A .  9 TYR HE1  1 1 
        8  5644 1 1  9 TYR HE2  H  -2.675  -6.388   5.877 1.00 . A A .  9 TYR HE2  1 1 
        8  5645 1 1  9 TYR HH   H   0.662  -5.994   4.956 1.00 . A A .  9 TYR HH   1 1 
        8  5646 1 1  9 TYR N    N  -6.163  -3.106   1.244 1.00 . A A .  9 TYR N    1 1 
        8  5647 1 1  9 TYR O    O  -5.144  -6.402   1.511 1.00 . A A .  9 TYR O    1 1 
        8  5648 1 1  9 TYR OH   O  -0.160  -6.499   5.014 1.00 . A A .  9 TYR OH   1 1 
        8  5649 1 1 10 GLU C    C  -7.935  -7.323   2.174 1.00 . A A . 10 GLU C    1 1 
        8  5650 1 1 10 GLU CA   C  -7.253  -6.577   3.319 1.00 . A A . 10 GLU CA   1 1 
        8  5651 1 1 10 GLU CB   C  -8.253  -6.299   4.419 1.00 . A A . 10 GLU CB   1 1 
        8  5652 1 1 10 GLU CD   C  -8.711  -5.379   6.680 1.00 . A A . 10 GLU CD   1 1 
        8  5653 1 1 10 GLU CG   C  -7.680  -5.595   5.620 1.00 . A A . 10 GLU CG   1 1 
        8  5654 1 1 10 GLU H    H  -6.943  -4.494   3.208 1.00 . A A . 10 GLU H    1 1 
        8  5655 1 1 10 GLU HA   H  -6.469  -7.203   3.717 1.00 . A A . 10 GLU HA   1 1 
        8  5656 1 1 10 GLU HB2  H  -9.053  -5.693   4.025 1.00 . A A . 10 GLU HB2  1 1 
        8  5657 1 1 10 GLU HB3  H  -8.643  -7.249   4.750 1.00 . A A . 10 GLU HB3  1 1 
        8  5658 1 1 10 GLU HG2  H  -6.881  -6.196   6.028 1.00 . A A . 10 GLU HG2  1 1 
        8  5659 1 1 10 GLU HG3  H  -7.290  -4.636   5.312 1.00 . A A . 10 GLU HG3  1 1 
        8  5660 1 1 10 GLU N    N  -6.627  -5.358   2.857 1.00 . A A . 10 GLU N    1 1 
        8  5661 1 1 10 GLU O    O  -7.737  -8.514   2.023 1.00 . A A . 10 GLU O    1 1 
        8  5662 1 1 10 GLU OE1  O  -8.788  -6.202   7.625 1.00 . A A . 10 GLU OE1  1 1 
        8  5663 1 1 10 GLU OE2  O  -9.482  -4.409   6.591 1.00 . A A . 10 GLU OE2  1 1 
        8  5664 1 1 11 VAL C    C  -8.403  -7.894  -0.738 1.00 . A A . 11 VAL C    1 1 
        8  5665 1 1 11 VAL CA   C  -9.411  -7.240   0.216 1.00 . A A . 11 VAL CA   1 1 
        8  5666 1 1 11 VAL CB   C -10.300  -6.225  -0.571 1.00 . A A . 11 VAL CB   1 1 
        8  5667 1 1 11 VAL CG1  C -11.004  -6.902  -1.736 1.00 . A A . 11 VAL CG1  1 1 
        8  5668 1 1 11 VAL CG2  C -11.330  -5.595   0.343 1.00 . A A . 11 VAL CG2  1 1 
        8  5669 1 1 11 VAL H    H  -8.822  -5.647   1.517 1.00 . A A . 11 VAL H    1 1 
        8  5670 1 1 11 VAL HA   H -10.039  -8.019   0.624 1.00 . A A . 11 VAL HA   1 1 
        8  5671 1 1 11 VAL HB   H  -9.664  -5.444  -0.959 1.00 . A A . 11 VAL HB   1 1 
        8  5672 1 1 11 VAL HG11 H -11.610  -6.178  -2.261 1.00 . A A . 11 VAL HG11 1 1 
        8  5673 1 1 11 VAL HG12 H -11.633  -7.696  -1.365 1.00 . A A . 11 VAL HG12 1 1 
        8  5674 1 1 11 VAL HG13 H -10.268  -7.312  -2.412 1.00 . A A . 11 VAL HG13 1 1 
        8  5675 1 1 11 VAL HG21 H -11.947  -6.366   0.780 1.00 . A A . 11 VAL HG21 1 1 
        8  5676 1 1 11 VAL HG22 H -11.951  -4.924  -0.231 1.00 . A A . 11 VAL HG22 1 1 
        8  5677 1 1 11 VAL HG23 H -10.829  -5.045   1.126 1.00 . A A . 11 VAL HG23 1 1 
        8  5678 1 1 11 VAL N    N  -8.709  -6.610   1.351 1.00 . A A . 11 VAL N    1 1 
        8  5679 1 1 11 VAL O    O  -8.586  -9.038  -1.173 1.00 . A A . 11 VAL O    1 1 
        8  5680 1 1 12 CYS C    C  -5.673  -8.981  -1.359 1.00 . A A . 12 CYS C    1 1 
        8  5681 1 1 12 CYS CA   C  -6.239  -7.644  -1.853 1.00 . A A . 12 CYS CA   1 1 
        8  5682 1 1 12 CYS CB   C  -5.129  -6.581  -1.896 1.00 . A A . 12 CYS CB   1 1 
        8  5683 1 1 12 CYS H    H  -7.250  -6.284  -0.596 1.00 . A A . 12 CYS H    1 1 
        8  5684 1 1 12 CYS HA   H  -6.631  -7.773  -2.851 1.00 . A A . 12 CYS HA   1 1 
        8  5685 1 1 12 CYS HB2  H  -5.529  -5.675  -2.325 1.00 . A A . 12 CYS HB2  1 1 
        8  5686 1 1 12 CYS HB3  H  -4.810  -6.375  -0.885 1.00 . A A . 12 CYS HB3  1 1 
        8  5687 1 1 12 CYS N    N  -7.321  -7.180  -0.994 1.00 . A A . 12 CYS N    1 1 
        8  5688 1 1 12 CYS O    O  -5.530  -9.939  -2.138 1.00 . A A . 12 CYS O    1 1 
        8  5689 1 1 12 CYS SG   S  -3.652  -7.029  -2.866 1.00 . A A . 12 CYS SG   1 1 
        8  5690 1 1 13 ARG C    C  -5.867 -11.369   0.652 1.00 . A A . 13 ARG C    1 1 
        8  5691 1 1 13 ARG CA   C  -4.817 -10.266   0.495 1.00 . A A . 13 ARG CA   1 1 
        8  5692 1 1 13 ARG CB   C  -4.071  -9.978   1.819 1.00 . A A . 13 ARG CB   1 1 
        8  5693 1 1 13 ARG CD   C  -4.138  -9.139   4.201 1.00 . A A . 13 ARG CD   1 1 
        8  5694 1 1 13 ARG CG   C  -4.953  -9.573   2.989 1.00 . A A . 13 ARG CG   1 1 
        8  5695 1 1 13 ARG CZ   C  -2.596 -10.151   5.883 1.00 . A A . 13 ARG CZ   1 1 
        8  5696 1 1 13 ARG H    H  -5.605  -8.304   0.524 1.00 . A A . 13 ARG H    1 1 
        8  5697 1 1 13 ARG HA   H  -4.101 -10.614  -0.236 1.00 . A A . 13 ARG HA   1 1 
        8  5698 1 1 13 ARG HB2  H  -3.539 -10.870   2.102 1.00 . A A . 13 ARG HB2  1 1 
        8  5699 1 1 13 ARG HB3  H  -3.354  -9.189   1.643 1.00 . A A . 13 ARG HB3  1 1 
        8  5700 1 1 13 ARG HD2  H  -3.554  -8.271   3.932 1.00 . A A . 13 ARG HD2  1 1 
        8  5701 1 1 13 ARG HD3  H  -4.819  -8.872   4.995 1.00 . A A . 13 ARG HD3  1 1 
        8  5702 1 1 13 ARG HE   H  -3.069 -10.938   4.074 1.00 . A A . 13 ARG HE   1 1 
        8  5703 1 1 13 ARG HG2  H  -5.584  -8.754   2.675 1.00 . A A . 13 ARG HG2  1 1 
        8  5704 1 1 13 ARG HG3  H  -5.574 -10.414   3.262 1.00 . A A . 13 ARG HG3  1 1 
        8  5705 1 1 13 ARG HH11 H  -3.470  -8.414   6.521 1.00 . A A . 13 ARG HH11 1 1 
        8  5706 1 1 13 ARG HH12 H  -2.388  -9.101   7.634 1.00 . A A . 13 ARG HH12 1 1 
        8  5707 1 1 13 ARG HH21 H  -1.546 -11.892   5.620 1.00 . A A . 13 ARG HH21 1 1 
        8  5708 1 1 13 ARG HH22 H  -1.280 -11.115   7.107 1.00 . A A . 13 ARG HH22 1 1 
        8  5709 1 1 13 ARG N    N  -5.403  -9.066  -0.062 1.00 . A A . 13 ARG N    1 1 
        8  5710 1 1 13 ARG NE   N  -3.223 -10.184   4.691 1.00 . A A . 13 ARG NE   1 1 
        8  5711 1 1 13 ARG NH1  N  -2.830  -9.156   6.735 1.00 . A A . 13 ARG NH1  1 1 
        8  5712 1 1 13 ARG NH2  N  -1.753 -11.114   6.222 1.00 . A A . 13 ARG NH2  1 1 
        8  5713 1 1 13 ARG O    O  -5.563 -12.541   0.458 1.00 . A A . 13 ARG O    1 1 
        8  5714 1 1 14 LEU C    C  -8.426 -12.738  -0.145 1.00 . A A . 14 LEU C    1 1 
        8  5715 1 1 14 LEU CA   C  -8.227 -11.911   1.111 1.00 . A A . 14 LEU CA   1 1 
        8  5716 1 1 14 LEU CB   C  -9.523 -11.158   1.447 1.00 . A A . 14 LEU CB   1 1 
        8  5717 1 1 14 LEU CD1  C -10.596 -12.967   2.832 1.00 . A A . 14 LEU CD1  1 1 
        8  5718 1 1 14 LEU CD2  C -12.002 -11.142   1.854 1.00 . A A . 14 LEU CD2  1 1 
        8  5719 1 1 14 LEU CG   C -10.776 -12.019   1.657 1.00 . A A . 14 LEU CG   1 1 
        8  5720 1 1 14 LEU H    H  -7.289 -10.017   1.071 1.00 . A A . 14 LEU H    1 1 
        8  5721 1 1 14 LEU HA   H  -7.982 -12.569   1.931 1.00 . A A . 14 LEU HA   1 1 
        8  5722 1 1 14 LEU HB2  H  -9.355 -10.580   2.344 1.00 . A A . 14 LEU HB2  1 1 
        8  5723 1 1 14 LEU HB3  H  -9.723 -10.471   0.638 1.00 . A A . 14 LEU HB3  1 1 
        8  5724 1 1 14 LEU HD11 H -11.501 -13.538   2.965 1.00 . A A . 14 LEU HD11 1 1 
        8  5725 1 1 14 LEU HD12 H -10.388 -12.401   3.728 1.00 . A A . 14 LEU HD12 1 1 
        8  5726 1 1 14 LEU HD13 H  -9.774 -13.640   2.633 1.00 . A A . 14 LEU HD13 1 1 
        8  5727 1 1 14 LEU HD21 H -12.870 -11.767   1.999 1.00 . A A . 14 LEU HD21 1 1 
        8  5728 1 1 14 LEU HD22 H -12.146 -10.521   0.983 1.00 . A A . 14 LEU HD22 1 1 
        8  5729 1 1 14 LEU HD23 H -11.861 -10.518   2.724 1.00 . A A . 14 LEU HD23 1 1 
        8  5730 1 1 14 LEU HG   H -10.930 -12.622   0.775 1.00 . A A . 14 LEU HG   1 1 
        8  5731 1 1 14 LEU N    N  -7.110 -10.974   0.941 1.00 . A A . 14 LEU N    1 1 
        8  5732 1 1 14 LEU O    O  -8.635 -13.951  -0.078 1.00 . A A . 14 LEU O    1 1 
        8  5733 1 1 15 ARG C    C  -7.405 -13.825  -2.756 1.00 . A A . 15 ARG C    1 1 
        8  5734 1 1 15 ARG CA   C  -8.455 -12.737  -2.582 1.00 . A A . 15 ARG CA   1 1 
        8  5735 1 1 15 ARG CB   C  -8.389 -11.724  -3.718 1.00 . A A . 15 ARG CB   1 1 
        8  5736 1 1 15 ARG CD   C  -9.405  -9.710  -4.802 1.00 . A A . 15 ARG CD   1 1 
        8  5737 1 1 15 ARG CG   C  -9.548 -10.753  -3.718 1.00 . A A . 15 ARG CG   1 1 
        8  5738 1 1 15 ARG CZ   C -10.508  -7.534  -5.307 1.00 . A A . 15 ARG CZ   1 1 
        8  5739 1 1 15 ARG H    H  -8.151 -11.112  -1.249 1.00 . A A . 15 ARG H    1 1 
        8  5740 1 1 15 ARG HA   H  -9.427 -13.209  -2.592 1.00 . A A . 15 ARG HA   1 1 
        8  5741 1 1 15 ARG HB2  H  -7.474 -11.159  -3.620 1.00 . A A . 15 ARG HB2  1 1 
        8  5742 1 1 15 ARG HB3  H  -8.383 -12.249  -4.661 1.00 . A A . 15 ARG HB3  1 1 
        8  5743 1 1 15 ARG HD2  H  -8.490  -9.163  -4.632 1.00 . A A . 15 ARG HD2  1 1 
        8  5744 1 1 15 ARG HD3  H  -9.365 -10.204  -5.761 1.00 . A A . 15 ARG HD3  1 1 
        8  5745 1 1 15 ARG HE   H -11.339  -9.119  -4.358 1.00 . A A . 15 ARG HE   1 1 
        8  5746 1 1 15 ARG HG2  H -10.465 -11.300  -3.881 1.00 . A A . 15 ARG HG2  1 1 
        8  5747 1 1 15 ARG HG3  H  -9.591 -10.260  -2.756 1.00 . A A . 15 ARG HG3  1 1 
        8  5748 1 1 15 ARG HH11 H  -8.554  -7.595  -5.957 1.00 . A A . 15 ARG HH11 1 1 
        8  5749 1 1 15 ARG HH12 H  -9.377  -6.128  -6.264 1.00 . A A . 15 ARG HH12 1 1 
        8  5750 1 1 15 ARG HH21 H -12.448  -7.082  -4.797 1.00 . A A . 15 ARG HH21 1 1 
        8  5751 1 1 15 ARG HH22 H -11.640  -5.832  -5.578 1.00 . A A . 15 ARG HH22 1 1 
        8  5752 1 1 15 ARG N    N  -8.317 -12.080  -1.290 1.00 . A A . 15 ARG N    1 1 
        8  5753 1 1 15 ARG NE   N -10.526  -8.770  -4.795 1.00 . A A . 15 ARG NE   1 1 
        8  5754 1 1 15 ARG NH1  N  -9.399  -7.057  -5.885 1.00 . A A . 15 ARG NH1  1 1 
        8  5755 1 1 15 ARG NH2  N -11.595  -6.773  -5.228 1.00 . A A . 15 ARG NH2  1 1 
        8  5756 1 1 15 ARG O    O  -7.673 -14.866  -3.354 1.00 . A A . 15 ARG O    1 1 
        8  5757 1 1 16 CYS C    C  -5.514 -15.707  -1.272 1.00 . A A . 16 CYS C    1 1 
        8  5758 1 1 16 CYS CA   C  -5.186 -14.595  -2.236 1.00 . A A . 16 CYS CA   1 1 
        8  5759 1 1 16 CYS CB   C  -3.842 -14.003  -1.860 1.00 . A A . 16 CYS CB   1 1 
        8  5760 1 1 16 CYS H    H  -6.052 -12.741  -1.770 1.00 . A A . 16 CYS H    1 1 
        8  5761 1 1 16 CYS HA   H  -5.126 -14.998  -3.236 1.00 . A A . 16 CYS HA   1 1 
        8  5762 1 1 16 CYS HB2  H  -3.937 -13.511  -0.904 1.00 . A A . 16 CYS HB2  1 1 
        8  5763 1 1 16 CYS HB3  H  -3.125 -14.805  -1.771 1.00 . A A . 16 CYS HB3  1 1 
        8  5764 1 1 16 CYS N    N  -6.229 -13.598  -2.209 1.00 . A A . 16 CYS N    1 1 
        8  5765 1 1 16 CYS O    O  -5.430 -16.863  -1.623 1.00 . A A . 16 CYS O    1 1 
        8  5766 1 1 16 CYS SG   S  -3.177 -12.789  -3.022 1.00 . A A . 16 CYS SG   1 1 
        8  5767 1 1 17 GLN C    C  -7.317 -17.277   0.592 1.00 . A A . 17 GLN C    1 1 
        8  5768 1 1 17 GLN CA   C  -6.248 -16.276   1.005 1.00 . A A . 17 GLN CA   1 1 
        8  5769 1 1 17 GLN CB   C  -6.707 -15.528   2.257 1.00 . A A . 17 GLN CB   1 1 
        8  5770 1 1 17 GLN CD   C  -6.180 -13.825   4.025 1.00 . A A . 17 GLN CD   1 1 
        8  5771 1 1 17 GLN CG   C  -5.674 -14.573   2.821 1.00 . A A . 17 GLN CG   1 1 
        8  5772 1 1 17 GLN H    H  -6.041 -14.371   0.112 1.00 . A A . 17 GLN H    1 1 
        8  5773 1 1 17 GLN HA   H  -5.345 -16.816   1.245 1.00 . A A . 17 GLN HA   1 1 
        8  5774 1 1 17 GLN HB2  H  -7.593 -14.962   2.015 1.00 . A A . 17 GLN HB2  1 1 
        8  5775 1 1 17 GLN HB3  H  -6.953 -16.251   3.020 1.00 . A A . 17 GLN HB3  1 1 
        8  5776 1 1 17 GLN HE21 H  -5.476 -15.222   5.211 1.00 . A A . 17 GLN HE21 1 1 
        8  5777 1 1 17 GLN HE22 H  -6.265 -13.899   5.988 1.00 . A A . 17 GLN HE22 1 1 
        8  5778 1 1 17 GLN HG2  H  -4.798 -15.134   3.108 1.00 . A A . 17 GLN HG2  1 1 
        8  5779 1 1 17 GLN HG3  H  -5.407 -13.858   2.056 1.00 . A A . 17 GLN HG3  1 1 
        8  5780 1 1 17 GLN N    N  -5.936 -15.332  -0.070 1.00 . A A . 17 GLN N    1 1 
        8  5781 1 1 17 GLN NE2  N  -5.957 -14.367   5.183 1.00 . A A . 17 GLN NE2  1 1 
        8  5782 1 1 17 GLN O    O  -7.244 -18.462   0.935 1.00 . A A . 17 GLN O    1 1 
        8  5783 1 1 17 GLN OE1  O  -6.763 -12.751   3.905 1.00 . A A . 17 GLN OE1  1 1 
        8  5784 1 1 18 VAL C    C  -9.029 -18.450  -1.841 1.00 . A A . 18 VAL C    1 1 
        8  5785 1 1 18 VAL CA   C  -9.381 -17.660  -0.552 1.00 . A A . 18 VAL CA   1 1 
        8  5786 1 1 18 VAL CB   C -10.716 -16.867  -0.699 1.00 . A A . 18 VAL CB   1 1 
        8  5787 1 1 18 VAL CG1  C -10.617 -15.823  -1.768 1.00 . A A . 18 VAL CG1  1 1 
        8  5788 1 1 18 VAL CG2  C -11.904 -17.786  -0.936 1.00 . A A . 18 VAL CG2  1 1 
        8  5789 1 1 18 VAL H    H  -8.315 -15.848  -0.341 1.00 . A A . 18 VAL H    1 1 
        8  5790 1 1 18 VAL HA   H  -9.512 -18.385   0.233 1.00 . A A . 18 VAL HA   1 1 
        8  5791 1 1 18 VAL HB   H -10.876 -16.345   0.233 1.00 . A A . 18 VAL HB   1 1 
        8  5792 1 1 18 VAL HG11 H  -9.849 -15.120  -1.481 1.00 . A A . 18 VAL HG11 1 1 
        8  5793 1 1 18 VAL HG12 H -11.566 -15.324  -1.893 1.00 . A A . 18 VAL HG12 1 1 
        8  5794 1 1 18 VAL HG13 H -10.321 -16.314  -2.682 1.00 . A A . 18 VAL HG13 1 1 
        8  5795 1 1 18 VAL HG21 H -11.744 -18.346  -1.845 1.00 . A A . 18 VAL HG21 1 1 
        8  5796 1 1 18 VAL HG22 H -12.804 -17.196  -1.031 1.00 . A A . 18 VAL HG22 1 1 
        8  5797 1 1 18 VAL HG23 H -12.005 -18.469  -0.106 1.00 . A A . 18 VAL HG23 1 1 
        8  5798 1 1 18 VAL N    N  -8.304 -16.808  -0.126 1.00 . A A . 18 VAL N    1 1 
        8  5799 1 1 18 VAL O    O  -9.496 -19.580  -2.026 1.00 . A A . 18 VAL O    1 1 
        8  5800 1 1 19 ALA C    C  -6.668 -19.519  -3.815 1.00 . A A . 19 ALA C    1 1 
        8  5801 1 1 19 ALA CA   C  -7.837 -18.550  -3.971 1.00 . A A . 19 ALA CA   1 1 
        8  5802 1 1 19 ALA CB   C  -7.545 -17.539  -5.059 1.00 . A A . 19 ALA CB   1 1 
        8  5803 1 1 19 ALA H    H  -7.800 -17.004  -2.505 1.00 . A A . 19 ALA H    1 1 
        8  5804 1 1 19 ALA HA   H  -8.701 -19.125  -4.270 1.00 . A A . 19 ALA HA   1 1 
        8  5805 1 1 19 ALA HB1  H  -8.381 -16.862  -5.153 1.00 . A A . 19 ALA HB1  1 1 
        8  5806 1 1 19 ALA HB2  H  -7.391 -18.054  -5.995 1.00 . A A . 19 ALA HB2  1 1 
        8  5807 1 1 19 ALA HB3  H  -6.656 -16.980  -4.802 1.00 . A A . 19 ALA HB3  1 1 
        8  5808 1 1 19 ALA N    N  -8.188 -17.883  -2.707 1.00 . A A . 19 ALA N    1 1 
        8  5809 1 1 19 ALA O    O  -6.598 -20.544  -4.505 1.00 . A A . 19 ALA O    1 1 
        8  5810 1 1 20 GLU C    C  -4.494 -20.212  -1.182 1.00 . A A . 20 GLU C    1 1 
        8  5811 1 1 20 GLU CA   C  -4.594 -20.000  -2.673 1.00 . A A . 20 GLU CA   1 1 
        8  5812 1 1 20 GLU CB   C  -3.308 -19.332  -3.177 1.00 . A A . 20 GLU CB   1 1 
        8  5813 1 1 20 GLU CD   C  -1.952 -18.500  -5.116 1.00 . A A . 20 GLU CD   1 1 
        8  5814 1 1 20 GLU CG   C  -3.265 -19.084  -4.673 1.00 . A A . 20 GLU CG   1 1 
        8  5815 1 1 20 GLU H    H  -5.831 -18.350  -2.427 1.00 . A A . 20 GLU H    1 1 
        8  5816 1 1 20 GLU HA   H  -4.722 -20.951  -3.167 1.00 . A A . 20 GLU HA   1 1 
        8  5817 1 1 20 GLU HB2  H  -3.199 -18.380  -2.679 1.00 . A A . 20 GLU HB2  1 1 
        8  5818 1 1 20 GLU HB3  H  -2.468 -19.957  -2.911 1.00 . A A . 20 GLU HB3  1 1 
        8  5819 1 1 20 GLU HG2  H  -3.414 -20.023  -5.185 1.00 . A A . 20 GLU HG2  1 1 
        8  5820 1 1 20 GLU HG3  H  -4.058 -18.401  -4.936 1.00 . A A . 20 GLU HG3  1 1 
        8  5821 1 1 20 GLU N    N  -5.751 -19.185  -2.945 1.00 . A A . 20 GLU N    1 1 
        8  5822 1 1 20 GLU O    O  -4.256 -19.274  -0.428 1.00 . A A . 20 GLU O    1 1 
        8  5823 1 1 20 GLU OE1  O  -1.820 -17.261  -5.161 1.00 . A A . 20 GLU OE1  1 1 
        8  5824 1 1 20 GLU OE2  O  -1.020 -19.281  -5.442 1.00 . A A . 20 GLU OE2  1 1 
        8  5825 1 1 21 ARG C    C  -3.211 -21.985   1.165 1.00 . A A . 21 ARG C    1 1 
        8  5826 1 1 21 ARG CA   C  -4.625 -21.748   0.665 1.00 . A A . 21 ARG CA   1 1 
        8  5827 1 1 21 ARG CB   C  -5.530 -22.935   0.980 1.00 . A A . 21 ARG CB   1 1 
        8  5828 1 1 21 ARG CD   C  -7.867 -23.867   0.992 1.00 . A A . 21 ARG CD   1 1 
        8  5829 1 1 21 ARG CG   C  -6.996 -22.663   0.691 1.00 . A A . 21 ARG CG   1 1 
        8  5830 1 1 21 ARG CZ   C  -8.835 -24.844   3.076 1.00 . A A . 21 ARG CZ   1 1 
        8  5831 1 1 21 ARG H    H  -4.794 -22.162  -1.400 1.00 . A A . 21 ARG H    1 1 
        8  5832 1 1 21 ARG HA   H  -5.005 -20.879   1.178 1.00 . A A . 21 ARG HA   1 1 
        8  5833 1 1 21 ARG HB2  H  -5.216 -23.778   0.385 1.00 . A A . 21 ARG HB2  1 1 
        8  5834 1 1 21 ARG HB3  H  -5.431 -23.184   2.027 1.00 . A A . 21 ARG HB3  1 1 
        8  5835 1 1 21 ARG HD2  H  -8.887 -23.628   0.731 1.00 . A A . 21 ARG HD2  1 1 
        8  5836 1 1 21 ARG HD3  H  -7.526 -24.691   0.383 1.00 . A A . 21 ARG HD3  1 1 
        8  5837 1 1 21 ARG HE   H  -6.961 -24.120   2.871 1.00 . A A . 21 ARG HE   1 1 
        8  5838 1 1 21 ARG HG2  H  -7.325 -21.835   1.302 1.00 . A A . 21 ARG HG2  1 1 
        8  5839 1 1 21 ARG HG3  H  -7.101 -22.402  -0.352 1.00 . A A . 21 ARG HG3  1 1 
        8  5840 1 1 21 ARG HH11 H -10.178 -24.764   1.528 1.00 . A A . 21 ARG HH11 1 1 
        8  5841 1 1 21 ARG HH12 H -10.784 -25.456   2.949 1.00 . A A . 21 ARG HH12 1 1 
        8  5842 1 1 21 ARG HH21 H  -7.803 -25.086   4.820 1.00 . A A . 21 ARG HH21 1 1 
        8  5843 1 1 21 ARG HH22 H  -9.402 -25.666   4.861 1.00 . A A . 21 ARG HH22 1 1 
        8  5844 1 1 21 ARG N    N  -4.652 -21.435  -0.756 1.00 . A A . 21 ARG N    1 1 
        8  5845 1 1 21 ARG NE   N  -7.818 -24.271   2.409 1.00 . A A . 21 ARG NE   1 1 
        8  5846 1 1 21 ARG NH1  N -10.005 -25.032   2.479 1.00 . A A . 21 ARG NH1  1 1 
        8  5847 1 1 21 ARG NH2  N  -8.672 -25.219   4.336 1.00 . A A . 21 ARG NH2  1 1 
        8  5848 1 1 21 ARG O    O  -3.006 -22.430   2.295 1.00 . A A . 21 ARG O    1 1 
        8  5849 1 1 22 GLY C    C  -0.484 -20.591   1.534 1.00 . A A . 22 GLY C    1 1 
        8  5850 1 1 22 GLY CA   C  -0.883 -21.790   0.727 1.00 . A A . 22 GLY CA   1 1 
        8  5851 1 1 22 GLY H    H  -2.496 -21.335  -0.551 1.00 . A A . 22 GLY H    1 1 
        8  5852 1 1 22 GLY HA2  H  -0.756 -22.686   1.315 1.00 . A A . 22 GLY HA2  1 1 
        8  5853 1 1 22 GLY HA3  H  -0.258 -21.842  -0.152 1.00 . A A . 22 GLY HA3  1 1 
        8  5854 1 1 22 GLY N    N  -2.248 -21.672   0.331 1.00 . A A . 22 GLY N    1 1 
        8  5855 1 1 22 GLY O    O  -0.786 -19.446   1.156 1.00 . A A . 22 GLY O    1 1 
        8  5856 1 1 23 VAL C    C   1.651 -18.881   2.907 1.00 . A A . 23 VAL C    1 1 
        8  5857 1 1 23 VAL CA   C   0.606 -19.795   3.525 1.00 . A A . 23 VAL CA   1 1 
        8  5858 1 1 23 VAL CB   C   1.128 -20.395   4.860 1.00 . A A . 23 VAL CB   1 1 
        8  5859 1 1 23 VAL CG1  C   1.407 -19.307   5.883 1.00 . A A . 23 VAL CG1  1 1 
        8  5860 1 1 23 VAL CG2  C   0.131 -21.399   5.420 1.00 . A A . 23 VAL CG2  1 1 
        8  5861 1 1 23 VAL H    H   0.539 -21.753   2.747 1.00 . A A . 23 VAL H    1 1 
        8  5862 1 1 23 VAL HA   H  -0.281 -19.213   3.732 1.00 . A A . 23 VAL HA   1 1 
        8  5863 1 1 23 VAL HB   H   2.052 -20.915   4.656 1.00 . A A . 23 VAL HB   1 1 
        8  5864 1 1 23 VAL HG11 H   2.146 -18.625   5.491 1.00 . A A . 23 VAL HG11 1 1 
        8  5865 1 1 23 VAL HG12 H   1.778 -19.755   6.792 1.00 . A A . 23 VAL HG12 1 1 
        8  5866 1 1 23 VAL HG13 H   0.496 -18.767   6.095 1.00 . A A . 23 VAL HG13 1 1 
        8  5867 1 1 23 VAL HG21 H   0.511 -21.807   6.345 1.00 . A A . 23 VAL HG21 1 1 
        8  5868 1 1 23 VAL HG22 H  -0.017 -22.197   4.707 1.00 . A A . 23 VAL HG22 1 1 
        8  5869 1 1 23 VAL HG23 H  -0.810 -20.904   5.605 1.00 . A A . 23 VAL HG23 1 1 
        8  5870 1 1 23 VAL N    N   0.238 -20.832   2.593 1.00 . A A . 23 VAL N    1 1 
        8  5871 1 1 23 VAL O    O   1.546 -17.669   2.995 1.00 . A A . 23 VAL O    1 1 
        8  5872 1 1 24 GLU C    C   3.149 -17.774   0.515 1.00 . A A . 24 GLU C    1 1 
        8  5873 1 1 24 GLU CA   C   3.692 -18.728   1.572 1.00 . A A . 24 GLU CA   1 1 
        8  5874 1 1 24 GLU CB   C   4.693 -19.682   0.933 1.00 . A A . 24 GLU CB   1 1 
        8  5875 1 1 24 GLU CD   C   6.284 -19.815   2.869 1.00 . A A . 24 GLU CD   1 1 
        8  5876 1 1 24 GLU CG   C   5.410 -20.582   1.917 1.00 . A A . 24 GLU CG   1 1 
        8  5877 1 1 24 GLU H    H   2.585 -20.450   2.118 1.00 . A A . 24 GLU H    1 1 
        8  5878 1 1 24 GLU HA   H   4.196 -18.155   2.334 1.00 . A A . 24 GLU HA   1 1 
        8  5879 1 1 24 GLU HB2  H   4.169 -20.303   0.221 1.00 . A A . 24 GLU HB2  1 1 
        8  5880 1 1 24 GLU HB3  H   5.433 -19.099   0.404 1.00 . A A . 24 GLU HB3  1 1 
        8  5881 1 1 24 GLU HG2  H   4.672 -21.123   2.489 1.00 . A A . 24 GLU HG2  1 1 
        8  5882 1 1 24 GLU HG3  H   6.022 -21.285   1.369 1.00 . A A . 24 GLU HG3  1 1 
        8  5883 1 1 24 GLU N    N   2.609 -19.473   2.212 1.00 . A A . 24 GLU N    1 1 
        8  5884 1 1 24 GLU O    O   3.623 -16.650   0.377 1.00 . A A . 24 GLU O    1 1 
        8  5885 1 1 24 GLU OE1  O   7.406 -19.426   2.479 1.00 . A A . 24 GLU OE1  1 1 
        8  5886 1 1 24 GLU OE2  O   5.887 -19.604   4.024 1.00 . A A . 24 GLU OE2  1 1 
        8  5887 1 1 25 GLN C    C   0.828 -16.205  -0.625 1.00 . A A . 25 GLN C    1 1 
        8  5888 1 1 25 GLN CA   C   1.516 -17.409  -1.237 1.00 . A A . 25 GLN CA   1 1 
        8  5889 1 1 25 GLN CB   C   0.523 -18.210  -2.086 1.00 . A A . 25 GLN CB   1 1 
        8  5890 1 1 25 GLN CD   C   1.638 -20.511  -2.263 1.00 . A A . 25 GLN CD   1 1 
        8  5891 1 1 25 GLN CG   C   1.135 -19.281  -2.989 1.00 . A A . 25 GLN CG   1 1 
        8  5892 1 1 25 GLN H    H   1.791 -19.117  -0.001 1.00 . A A . 25 GLN H    1 1 
        8  5893 1 1 25 GLN HA   H   2.314 -17.050  -1.872 1.00 . A A . 25 GLN HA   1 1 
        8  5894 1 1 25 GLN HB2  H  -0.166 -18.705  -1.418 1.00 . A A . 25 GLN HB2  1 1 
        8  5895 1 1 25 GLN HB3  H  -0.038 -17.525  -2.704 1.00 . A A . 25 GLN HB3  1 1 
        8  5896 1 1 25 GLN HE21 H   3.461 -19.767  -2.168 1.00 . A A . 25 GLN HE21 1 1 
        8  5897 1 1 25 GLN HE22 H   3.248 -21.325  -1.469 1.00 . A A . 25 GLN HE22 1 1 
        8  5898 1 1 25 GLN HG2  H   0.391 -19.587  -3.708 1.00 . A A . 25 GLN HG2  1 1 
        8  5899 1 1 25 GLN HG3  H   1.962 -18.833  -3.520 1.00 . A A . 25 GLN HG3  1 1 
        8  5900 1 1 25 GLN N    N   2.129 -18.217  -0.198 1.00 . A A . 25 GLN N    1 1 
        8  5901 1 1 25 GLN NE2  N   2.895 -20.536  -1.932 1.00 . A A . 25 GLN NE2  1 1 
        8  5902 1 1 25 GLN O    O   0.917 -15.088  -1.137 1.00 . A A . 25 GLN O    1 1 
        8  5903 1 1 25 GLN OE1  O   0.885 -21.462  -2.052 1.00 . A A . 25 GLN OE1  1 1 
        8  5904 1 1 26 GLN C    C   0.534 -14.434   1.838 1.00 . A A . 26 GLN C    1 1 
        8  5905 1 1 26 GLN CA   C  -0.492 -15.372   1.211 1.00 . A A . 26 GLN CA   1 1 
        8  5906 1 1 26 GLN CB   C  -1.427 -15.958   2.249 1.00 . A A . 26 GLN CB   1 1 
        8  5907 1 1 26 GLN CD   C  -3.426 -17.433   2.659 1.00 . A A . 26 GLN CD   1 1 
        8  5908 1 1 26 GLN CG   C  -2.571 -16.738   1.634 1.00 . A A . 26 GLN CG   1 1 
        8  5909 1 1 26 GLN H    H   0.127 -17.350   0.837 1.00 . A A . 26 GLN H    1 1 
        8  5910 1 1 26 GLN HA   H  -1.069 -14.805   0.496 1.00 . A A . 26 GLN HA   1 1 
        8  5911 1 1 26 GLN HB2  H  -0.863 -16.622   2.887 1.00 . A A . 26 GLN HB2  1 1 
        8  5912 1 1 26 GLN HB3  H  -1.842 -15.161   2.848 1.00 . A A . 26 GLN HB3  1 1 
        8  5913 1 1 26 GLN HE21 H  -3.914 -18.801   1.333 1.00 . A A . 26 GLN HE21 1 1 
        8  5914 1 1 26 GLN HE22 H  -4.594 -18.984   2.919 1.00 . A A . 26 GLN HE22 1 1 
        8  5915 1 1 26 GLN HG2  H  -3.194 -16.057   1.074 1.00 . A A . 26 GLN HG2  1 1 
        8  5916 1 1 26 GLN HG3  H  -2.160 -17.479   0.964 1.00 . A A . 26 GLN HG3  1 1 
        8  5917 1 1 26 GLN N    N   0.173 -16.432   0.488 1.00 . A A . 26 GLN N    1 1 
        8  5918 1 1 26 GLN NE2  N  -4.036 -18.509   2.268 1.00 . A A . 26 GLN NE2  1 1 
        8  5919 1 1 26 GLN O    O   0.311 -13.224   1.914 1.00 . A A . 26 GLN O    1 1 
        8  5920 1 1 26 GLN OE1  O  -3.559 -16.980   3.791 1.00 . A A . 26 GLN OE1  1 1 
        8  5921 1 1 27 ARG C    C   3.348 -13.302   1.697 1.00 . A A . 27 ARG C    1 1 
        8  5922 1 1 27 ARG CA   C   2.779 -14.217   2.771 1.00 . A A . 27 ARG CA   1 1 
        8  5923 1 1 27 ARG CB   C   3.864 -15.119   3.370 1.00 . A A . 27 ARG CB   1 1 
        8  5924 1 1 27 ARG CD   C   4.492 -16.719   5.223 1.00 . A A . 27 ARG CD   1 1 
        8  5925 1 1 27 ARG CG   C   3.432 -15.791   4.659 1.00 . A A . 27 ARG CG   1 1 
        8  5926 1 1 27 ARG CZ   C   4.545 -18.285   7.174 1.00 . A A . 27 ARG CZ   1 1 
        8  5927 1 1 27 ARG H    H   1.731 -15.976   2.227 1.00 . A A . 27 ARG H    1 1 
        8  5928 1 1 27 ARG HA   H   2.372 -13.594   3.555 1.00 . A A . 27 ARG HA   1 1 
        8  5929 1 1 27 ARG HB2  H   4.118 -15.885   2.652 1.00 . A A . 27 ARG HB2  1 1 
        8  5930 1 1 27 ARG HB3  H   4.739 -14.521   3.574 1.00 . A A . 27 ARG HB3  1 1 
        8  5931 1 1 27 ARG HD2  H   4.596 -17.575   4.573 1.00 . A A . 27 ARG HD2  1 1 
        8  5932 1 1 27 ARG HD3  H   5.431 -16.190   5.281 1.00 . A A . 27 ARG HD3  1 1 
        8  5933 1 1 27 ARG HE   H   3.532 -16.546   7.045 1.00 . A A . 27 ARG HE   1 1 
        8  5934 1 1 27 ARG HG2  H   3.207 -15.035   5.396 1.00 . A A . 27 ARG HG2  1 1 
        8  5935 1 1 27 ARG HG3  H   2.538 -16.363   4.460 1.00 . A A . 27 ARG HG3  1 1 
        8  5936 1 1 27 ARG HH11 H   5.473 -19.129   5.539 1.00 . A A . 27 ARG HH11 1 1 
        8  5937 1 1 27 ARG HH12 H   5.554 -20.038   6.973 1.00 . A A . 27 ARG HH12 1 1 
        8  5938 1 1 27 ARG HH21 H   3.680 -17.826   8.948 1.00 . A A . 27 ARG HH21 1 1 
        8  5939 1 1 27 ARG HH22 H   4.512 -19.306   8.946 1.00 . A A . 27 ARG HH22 1 1 
        8  5940 1 1 27 ARG N    N   1.664 -14.995   2.247 1.00 . A A . 27 ARG N    1 1 
        8  5941 1 1 27 ARG NE   N   4.122 -17.173   6.566 1.00 . A A . 27 ARG NE   1 1 
        8  5942 1 1 27 ARG NH1  N   5.232 -19.204   6.519 1.00 . A A . 27 ARG NH1  1 1 
        8  5943 1 1 27 ARG NH2  N   4.229 -18.491   8.433 1.00 . A A . 27 ARG NH2  1 1 
        8  5944 1 1 27 ARG O    O   3.735 -12.162   1.977 1.00 . A A . 27 ARG O    1 1 
        8  5945 1 1 28 LYS C    C   2.760 -11.879  -0.897 1.00 . A A . 28 LYS C    1 1 
        8  5946 1 1 28 LYS CA   C   3.800 -12.945  -0.634 1.00 . A A . 28 LYS CA   1 1 
        8  5947 1 1 28 LYS CB   C   4.083 -13.742  -1.905 1.00 . A A . 28 LYS CB   1 1 
        8  5948 1 1 28 LYS CD   C   5.594 -15.294  -3.142 1.00 . A A . 28 LYS CD   1 1 
        8  5949 1 1 28 LYS CE   C   6.843 -16.144  -3.062 1.00 . A A . 28 LYS CE   1 1 
        8  5950 1 1 28 LYS CG   C   5.290 -14.647  -1.807 1.00 . A A . 28 LYS CG   1 1 
        8  5951 1 1 28 LYS H    H   3.157 -14.728   0.318 1.00 . A A . 28 LYS H    1 1 
        8  5952 1 1 28 LYS HA   H   4.707 -12.448  -0.321 1.00 . A A . 28 LYS HA   1 1 
        8  5953 1 1 28 LYS HB2  H   3.221 -14.352  -2.130 1.00 . A A . 28 LYS HB2  1 1 
        8  5954 1 1 28 LYS HB3  H   4.243 -13.049  -2.718 1.00 . A A . 28 LYS HB3  1 1 
        8  5955 1 1 28 LYS HD2  H   4.761 -15.915  -3.432 1.00 . A A . 28 LYS HD2  1 1 
        8  5956 1 1 28 LYS HD3  H   5.742 -14.520  -3.881 1.00 . A A . 28 LYS HD3  1 1 
        8  5957 1 1 28 LYS HE2  H   7.663 -15.529  -2.723 1.00 . A A . 28 LYS HE2  1 1 
        8  5958 1 1 28 LYS HE3  H   6.675 -16.940  -2.351 1.00 . A A . 28 LYS HE3  1 1 
        8  5959 1 1 28 LYS HG2  H   6.144 -14.063  -1.498 1.00 . A A . 28 LYS HG2  1 1 
        8  5960 1 1 28 LYS HG3  H   5.094 -15.419  -1.077 1.00 . A A . 28 LYS HG3  1 1 
        8  5961 1 1 28 LYS HZ1  H   7.321 -15.983  -5.080 1.00 . A A . 28 LYS HZ1  1 1 
        8  5962 1 1 28 LYS HZ2  H   6.454 -17.377  -4.705 1.00 . A A . 28 LYS HZ2  1 1 
        8  5963 1 1 28 LYS HZ3  H   8.081 -17.260  -4.304 1.00 . A A . 28 LYS HZ3  1 1 
        8  5964 1 1 28 LYS N    N   3.386 -13.784   0.469 1.00 . A A . 28 LYS N    1 1 
        8  5965 1 1 28 LYS NZ   N   7.192 -16.728  -4.366 1.00 . A A . 28 LYS NZ   1 1 
        8  5966 1 1 28 LYS O    O   3.096 -10.719  -1.061 1.00 . A A . 28 LYS O    1 1 
        8  5967 1 1 29 CYS C    C   0.363 -10.196  -0.124 1.00 . A A . 29 CYS C    1 1 
        8  5968 1 1 29 CYS CA   C   0.401 -11.335  -1.123 1.00 . A A . 29 CYS CA   1 1 
        8  5969 1 1 29 CYS CB   C  -0.940 -12.033  -1.189 1.00 . A A . 29 CYS CB   1 1 
        8  5970 1 1 29 CYS H    H   1.292 -13.224  -0.772 1.00 . A A . 29 CYS H    1 1 
        8  5971 1 1 29 CYS HA   H   0.588 -10.893  -2.091 1.00 . A A . 29 CYS HA   1 1 
        8  5972 1 1 29 CYS HB2  H  -1.012 -12.721  -0.359 1.00 . A A . 29 CYS HB2  1 1 
        8  5973 1 1 29 CYS HB3  H  -1.733 -11.306  -1.112 1.00 . A A . 29 CYS HB3  1 1 
        8  5974 1 1 29 CYS N    N   1.497 -12.271  -0.900 1.00 . A A . 29 CYS N    1 1 
        8  5975 1 1 29 CYS O    O   0.206  -9.049  -0.523 1.00 . A A . 29 CYS O    1 1 
        8  5976 1 1 29 CYS SG   S  -1.193 -12.978  -2.709 1.00 . A A . 29 CYS SG   1 1 
        8  5977 1 1 30 GLU C    C   1.678  -8.435   1.907 1.00 . A A . 30 GLU C    1 1 
        8  5978 1 1 30 GLU CA   C   0.537  -9.421   2.160 1.00 . A A . 30 GLU CA   1 1 
        8  5979 1 1 30 GLU CB   C   0.512  -9.961   3.605 1.00 . A A . 30 GLU CB   1 1 
        8  5980 1 1 30 GLU CD   C   1.498 -11.492   5.347 1.00 . A A . 30 GLU CD   1 1 
        8  5981 1 1 30 GLU CG   C   1.638 -10.905   3.960 1.00 . A A . 30 GLU CG   1 1 
        8  5982 1 1 30 GLU H    H   0.664 -11.415   1.461 1.00 . A A . 30 GLU H    1 1 
        8  5983 1 1 30 GLU HA   H  -0.376  -8.871   1.976 1.00 . A A . 30 GLU HA   1 1 
        8  5984 1 1 30 GLU HB2  H   0.565  -9.120   4.281 1.00 . A A . 30 GLU HB2  1 1 
        8  5985 1 1 30 GLU HB3  H  -0.425 -10.472   3.767 1.00 . A A . 30 GLU HB3  1 1 
        8  5986 1 1 30 GLU HG2  H   1.643 -11.709   3.240 1.00 . A A . 30 GLU HG2  1 1 
        8  5987 1 1 30 GLU HG3  H   2.573 -10.368   3.898 1.00 . A A . 30 GLU HG3  1 1 
        8  5988 1 1 30 GLU N    N   0.541 -10.485   1.167 1.00 . A A . 30 GLU N    1 1 
        8  5989 1 1 30 GLU O    O   1.536  -7.248   2.157 1.00 . A A . 30 GLU O    1 1 
        8  5990 1 1 30 GLU OE1  O   2.143 -10.986   6.303 1.00 . A A . 30 GLU OE1  1 1 
        8  5991 1 1 30 GLU OE2  O   0.751 -12.467   5.513 1.00 . A A . 30 GLU OE2  1 1 
        8  5992 1 1 31 GLN C    C   3.479  -7.258  -0.289 1.00 . A A . 31 GLN C    1 1 
        8  5993 1 1 31 GLN CA   C   3.876  -8.068   0.945 1.00 . A A . 31 GLN CA   1 1 
        8  5994 1 1 31 GLN CB   C   5.155  -8.861   0.639 1.00 . A A . 31 GLN CB   1 1 
        8  5995 1 1 31 GLN CD   C   7.560  -8.723  -0.206 1.00 . A A . 31 GLN CD   1 1 
        8  5996 1 1 31 GLN CG   C   6.340  -7.964   0.272 1.00 . A A . 31 GLN CG   1 1 
        8  5997 1 1 31 GLN H    H   2.826  -9.894   1.156 1.00 . A A . 31 GLN H    1 1 
        8  5998 1 1 31 GLN HA   H   4.059  -7.388   1.764 1.00 . A A . 31 GLN HA   1 1 
        8  5999 1 1 31 GLN HB2  H   5.422  -9.446   1.507 1.00 . A A . 31 GLN HB2  1 1 
        8  6000 1 1 31 GLN HB3  H   4.964  -9.525  -0.190 1.00 . A A . 31 GLN HB3  1 1 
        8  6001 1 1 31 GLN HE21 H   8.085  -7.201  -1.341 1.00 . A A . 31 GLN HE21 1 1 
        8  6002 1 1 31 GLN HE22 H   9.149  -8.553  -1.374 1.00 . A A . 31 GLN HE22 1 1 
        8  6003 1 1 31 GLN HG2  H   6.032  -7.293  -0.517 1.00 . A A . 31 GLN HG2  1 1 
        8  6004 1 1 31 GLN HG3  H   6.614  -7.383   1.140 1.00 . A A . 31 GLN HG3  1 1 
        8  6005 1 1 31 GLN N    N   2.775  -8.930   1.329 1.00 . A A . 31 GLN N    1 1 
        8  6006 1 1 31 GLN NE2  N   8.334  -8.106  -1.058 1.00 . A A . 31 GLN NE2  1 1 
        8  6007 1 1 31 GLN O    O   3.527  -6.046  -0.267 1.00 . A A . 31 GLN O    1 1 
        8  6008 1 1 31 GLN OE1  O   7.802  -9.862   0.182 1.00 . A A . 31 GLN OE1  1 1 
        8  6009 1 1 32 VAL C    C   1.603  -6.251  -2.425 1.00 . A A . 32 VAL C    1 1 
        8  6010 1 1 32 VAL CA   C   2.658  -7.337  -2.622 1.00 . A A . 32 VAL CA   1 1 
        8  6011 1 1 32 VAL CB   C   2.125  -8.394  -3.632 1.00 . A A . 32 VAL CB   1 1 
        8  6012 1 1 32 VAL CG1  C   1.681  -7.741  -4.933 1.00 . A A . 32 VAL CG1  1 1 
        8  6013 1 1 32 VAL CG2  C   3.183  -9.436  -3.917 1.00 . A A . 32 VAL CG2  1 1 
        8  6014 1 1 32 VAL H    H   2.969  -8.934  -1.242 1.00 . A A . 32 VAL H    1 1 
        8  6015 1 1 32 VAL HA   H   3.545  -6.881  -3.038 1.00 . A A . 32 VAL HA   1 1 
        8  6016 1 1 32 VAL HB   H   1.272  -8.888  -3.190 1.00 . A A . 32 VAL HB   1 1 
        8  6017 1 1 32 VAL HG11 H   2.522  -7.245  -5.393 1.00 . A A . 32 VAL HG11 1 1 
        8  6018 1 1 32 VAL HG12 H   0.912  -7.013  -4.721 1.00 . A A . 32 VAL HG12 1 1 
        8  6019 1 1 32 VAL HG13 H   1.291  -8.492  -5.604 1.00 . A A . 32 VAL HG13 1 1 
        8  6020 1 1 32 VAL HG21 H   2.793 -10.159  -4.618 1.00 . A A . 32 VAL HG21 1 1 
        8  6021 1 1 32 VAL HG22 H   3.457  -9.933  -2.998 1.00 . A A . 32 VAL HG22 1 1 
        8  6022 1 1 32 VAL HG23 H   4.051  -8.955  -4.341 1.00 . A A . 32 VAL HG23 1 1 
        8  6023 1 1 32 VAL N    N   3.038  -7.956  -1.338 1.00 . A A . 32 VAL N    1 1 
        8  6024 1 1 32 VAL O    O   1.729  -5.130  -2.952 1.00 . A A . 32 VAL O    1 1 
        8  6025 1 1 33 CYS C    C   0.076  -4.430  -0.592 1.00 . A A . 33 CYS C    1 1 
        8  6026 1 1 33 CYS CA   C  -0.467  -5.624  -1.381 1.00 . A A . 33 CYS CA   1 1 
        8  6027 1 1 33 CYS CB   C  -1.634  -6.297  -0.637 1.00 . A A . 33 CYS CB   1 1 
        8  6028 1 1 33 CYS H    H   0.543  -7.468  -1.261 1.00 . A A . 33 CYS H    1 1 
        8  6029 1 1 33 CYS HA   H  -0.816  -5.266  -2.336 1.00 . A A . 33 CYS HA   1 1 
        8  6030 1 1 33 CYS HB2  H  -1.283  -6.624   0.331 1.00 . A A . 33 CYS HB2  1 1 
        8  6031 1 1 33 CYS HB3  H  -2.423  -5.574  -0.498 1.00 . A A . 33 CYS HB3  1 1 
        8  6032 1 1 33 CYS N    N   0.591  -6.564  -1.651 1.00 . A A . 33 CYS N    1 1 
        8  6033 1 1 33 CYS O    O  -0.306  -3.281  -0.841 1.00 . A A . 33 CYS O    1 1 
        8  6034 1 1 33 CYS SG   S  -2.348  -7.767  -1.489 1.00 . A A . 33 CYS SG   1 1 
        8  6035 1 1 34 GLU C    C   2.536  -2.778   0.281 1.00 . A A . 34 GLU C    1 1 
        8  6036 1 1 34 GLU CA   C   1.617  -3.659   1.119 1.00 . A A . 34 GLU CA   1 1 
        8  6037 1 1 34 GLU CB   C   2.397  -4.262   2.277 1.00 . A A . 34 GLU CB   1 1 
        8  6038 1 1 34 GLU CD   C   3.358  -3.952   4.542 1.00 . A A . 34 GLU CD   1 1 
        8  6039 1 1 34 GLU CG   C   2.702  -3.281   3.386 1.00 . A A . 34 GLU CG   1 1 
        8  6040 1 1 34 GLU H    H   1.368  -5.612   0.395 1.00 . A A . 34 GLU H    1 1 
        8  6041 1 1 34 GLU HA   H   0.810  -3.059   1.511 1.00 . A A . 34 GLU HA   1 1 
        8  6042 1 1 34 GLU HB2  H   1.893  -5.122   2.687 1.00 . A A . 34 GLU HB2  1 1 
        8  6043 1 1 34 GLU HB3  H   3.344  -4.600   1.881 1.00 . A A . 34 GLU HB3  1 1 
        8  6044 1 1 34 GLU HG2  H   3.360  -2.513   3.007 1.00 . A A . 34 GLU HG2  1 1 
        8  6045 1 1 34 GLU HG3  H   1.778  -2.832   3.720 1.00 . A A . 34 GLU HG3  1 1 
        8  6046 1 1 34 GLU N    N   1.032  -4.695   0.294 1.00 . A A . 34 GLU N    1 1 
        8  6047 1 1 34 GLU O    O   2.721  -1.616   0.583 1.00 . A A . 34 GLU O    1 1 
        8  6048 1 1 34 GLU OE1  O   2.638  -4.462   5.441 1.00 . A A . 34 GLU OE1  1 1 
        8  6049 1 1 34 GLU OE2  O   4.599  -4.024   4.566 1.00 . A A . 34 GLU OE2  1 1 
        8  6050 1 1 35 GLU C    C   3.170  -1.496  -2.374 1.00 . A A . 35 GLU C    1 1 
        8  6051 1 1 35 GLU CA   C   3.954  -2.596  -1.685 1.00 . A A . 35 GLU CA   1 1 
        8  6052 1 1 35 GLU CB   C   4.645  -3.512  -2.695 1.00 . A A . 35 GLU CB   1 1 
        8  6053 1 1 35 GLU CD   C   6.327  -5.360  -3.005 1.00 . A A . 35 GLU CD   1 1 
        8  6054 1 1 35 GLU CG   C   5.520  -4.554  -2.035 1.00 . A A . 35 GLU CG   1 1 
        8  6055 1 1 35 GLU H    H   2.954  -4.303  -0.931 1.00 . A A . 35 GLU H    1 1 
        8  6056 1 1 35 GLU HA   H   4.705  -2.121  -1.070 1.00 . A A . 35 GLU HA   1 1 
        8  6057 1 1 35 GLU HB2  H   3.889  -4.020  -3.274 1.00 . A A . 35 GLU HB2  1 1 
        8  6058 1 1 35 GLU HB3  H   5.259  -2.920  -3.356 1.00 . A A . 35 GLU HB3  1 1 
        8  6059 1 1 35 GLU HG2  H   6.192  -4.054  -1.355 1.00 . A A . 35 GLU HG2  1 1 
        8  6060 1 1 35 GLU HG3  H   4.885  -5.221  -1.470 1.00 . A A . 35 GLU HG3  1 1 
        8  6061 1 1 35 GLU N    N   3.096  -3.341  -0.781 1.00 . A A . 35 GLU N    1 1 
        8  6062 1 1 35 GLU O    O   3.680  -0.395  -2.565 1.00 . A A . 35 GLU O    1 1 
        8  6063 1 1 35 GLU OE1  O   7.535  -5.076  -3.155 1.00 . A A . 35 GLU OE1  1 1 
        8  6064 1 1 35 GLU OE2  O   5.789  -6.290  -3.628 1.00 . A A . 35 GLU OE2  1 1 
        8  6065 1 1 36 ARG C    C   0.760   0.294  -2.222 1.00 . A A . 36 ARG C    1 1 
        8  6066 1 1 36 ARG CA   C   1.024  -0.775  -3.268 1.00 . A A . 36 ARG CA   1 1 
        8  6067 1 1 36 ARG CB   C  -0.302  -1.400  -3.700 1.00 . A A . 36 ARG CB   1 1 
        8  6068 1 1 36 ARG CD   C  -2.635  -1.006  -4.550 1.00 . A A . 36 ARG CD   1 1 
        8  6069 1 1 36 ARG CG   C  -1.337  -0.369  -4.127 1.00 . A A . 36 ARG CG   1 1 
        8  6070 1 1 36 ARG CZ   C  -4.523  -2.097  -3.353 1.00 . A A . 36 ARG CZ   1 1 
        8  6071 1 1 36 ARG H    H   1.601  -2.703  -2.564 1.00 . A A . 36 ARG H    1 1 
        8  6072 1 1 36 ARG HA   H   1.511  -0.328  -4.122 1.00 . A A . 36 ARG HA   1 1 
        8  6073 1 1 36 ARG HB2  H  -0.128  -2.077  -4.522 1.00 . A A . 36 ARG HB2  1 1 
        8  6074 1 1 36 ARG HB3  H  -0.705  -1.956  -2.866 1.00 . A A . 36 ARG HB3  1 1 
        8  6075 1 1 36 ARG HD2  H  -3.341  -0.221  -4.772 1.00 . A A . 36 ARG HD2  1 1 
        8  6076 1 1 36 ARG HD3  H  -2.459  -1.590  -5.440 1.00 . A A . 36 ARG HD3  1 1 
        8  6077 1 1 36 ARG HE   H  -2.544  -2.393  -3.004 1.00 . A A . 36 ARG HE   1 1 
        8  6078 1 1 36 ARG HG2  H  -1.531   0.293  -3.295 1.00 . A A . 36 ARG HG2  1 1 
        8  6079 1 1 36 ARG HG3  H  -0.935   0.203  -4.950 1.00 . A A . 36 ARG HG3  1 1 
        8  6080 1 1 36 ARG HH11 H  -5.120  -0.556  -4.547 1.00 . A A . 36 ARG HH11 1 1 
        8  6081 1 1 36 ARG HH12 H  -6.398  -1.452  -3.891 1.00 . A A . 36 ARG HH12 1 1 
        8  6082 1 1 36 ARG HH21 H  -4.300  -3.668  -2.071 1.00 . A A . 36 ARG HH21 1 1 
        8  6083 1 1 36 ARG HH22 H  -5.921  -3.295  -2.457 1.00 . A A . 36 ARG HH22 1 1 
        8  6084 1 1 36 ARG N    N   1.918  -1.784  -2.703 1.00 . A A . 36 ARG N    1 1 
        8  6085 1 1 36 ARG NE   N  -3.212  -1.880  -3.512 1.00 . A A . 36 ARG NE   1 1 
        8  6086 1 1 36 ARG NH1  N  -5.405  -1.323  -3.962 1.00 . A A . 36 ARG NH1  1 1 
        8  6087 1 1 36 ARG NH2  N  -4.943  -3.080  -2.561 1.00 . A A . 36 ARG NH2  1 1 
        8  6088 1 1 36 ARG O    O   0.826   1.494  -2.491 1.00 . A A . 36 ARG O    1 1 
        8  6089 1 1 37 LEU C    C   1.473   1.579   0.405 1.00 . A A . 37 LEU C    1 1 
        8  6090 1 1 37 LEU CA   C   0.256   0.707   0.119 1.00 . A A . 37 LEU CA   1 1 
        8  6091 1 1 37 LEU CB   C  -0.154  -0.121   1.353 1.00 . A A . 37 LEU CB   1 1 
        8  6092 1 1 37 LEU CD1  C  -2.434   0.772   1.824 1.00 . A A . 37 LEU CD1  1 1 
        8  6093 1 1 37 LEU CD2  C  -2.232  -1.127   0.262 1.00 . A A . 37 LEU CD2  1 1 
        8  6094 1 1 37 LEU CG   C  -1.652  -0.470   1.509 1.00 . A A . 37 LEU CG   1 1 
        8  6095 1 1 37 LEU H    H   0.462  -1.136  -0.891 1.00 . A A . 37 LEU H    1 1 
        8  6096 1 1 37 LEU HA   H  -0.563   1.357  -0.149 1.00 . A A . 37 LEU HA   1 1 
        8  6097 1 1 37 LEU HB2  H   0.397  -1.048   1.311 1.00 . A A . 37 LEU HB2  1 1 
        8  6098 1 1 37 LEU HB3  H   0.163   0.407   2.241 1.00 . A A . 37 LEU HB3  1 1 
        8  6099 1 1 37 LEU HD11 H  -3.477   0.512   1.936 1.00 . A A . 37 LEU HD11 1 1 
        8  6100 1 1 37 LEU HD12 H  -2.326   1.487   1.023 1.00 . A A . 37 LEU HD12 1 1 
        8  6101 1 1 37 LEU HD13 H  -2.073   1.200   2.747 1.00 . A A . 37 LEU HD13 1 1 
        8  6102 1 1 37 LEU HD21 H  -1.698  -2.044   0.058 1.00 . A A . 37 LEU HD21 1 1 
        8  6103 1 1 37 LEU HD22 H  -2.129  -0.459  -0.579 1.00 . A A . 37 LEU HD22 1 1 
        8  6104 1 1 37 LEU HD23 H  -3.277  -1.347   0.422 1.00 . A A . 37 LEU HD23 1 1 
        8  6105 1 1 37 LEU HG   H  -1.766  -1.152   2.338 1.00 . A A . 37 LEU HG   1 1 
        8  6106 1 1 37 LEU N    N   0.496  -0.163  -1.019 1.00 . A A . 37 LEU N    1 1 
        8  6107 1 1 37 LEU O    O   1.338   2.731   0.781 1.00 . A A . 37 LEU O    1 1 
        8  6108 1 1 38 ARG C    C   4.055   2.847  -0.663 1.00 . A A . 38 ARG C    1 1 
        8  6109 1 1 38 ARG CA   C   3.897   1.728   0.361 1.00 . A A . 38 ARG CA   1 1 
        8  6110 1 1 38 ARG CB   C   5.076   0.760   0.283 1.00 . A A . 38 ARG CB   1 1 
        8  6111 1 1 38 ARG CD   C   7.523   0.366   0.567 1.00 . A A . 38 ARG CD   1 1 
        8  6112 1 1 38 ARG CG   C   6.409   1.377   0.663 1.00 . A A . 38 ARG CG   1 1 
        8  6113 1 1 38 ARG CZ   C   9.925   0.201   1.166 1.00 . A A . 38 ARG CZ   1 1 
        8  6114 1 1 38 ARG H    H   2.669   0.089  -0.118 1.00 . A A . 38 ARG H    1 1 
        8  6115 1 1 38 ARG HA   H   3.871   2.165   1.348 1.00 . A A . 38 ARG HA   1 1 
        8  6116 1 1 38 ARG HB2  H   4.887  -0.072   0.945 1.00 . A A . 38 ARG HB2  1 1 
        8  6117 1 1 38 ARG HB3  H   5.150   0.389  -0.729 1.00 . A A . 38 ARG HB3  1 1 
        8  6118 1 1 38 ARG HD2  H   7.257  -0.508   1.143 1.00 . A A . 38 ARG HD2  1 1 
        8  6119 1 1 38 ARG HD3  H   7.641   0.090  -0.470 1.00 . A A . 38 ARG HD3  1 1 
        8  6120 1 1 38 ARG HE   H   8.754   1.835   1.361 1.00 . A A . 38 ARG HE   1 1 
        8  6121 1 1 38 ARG HG2  H   6.620   2.198  -0.007 1.00 . A A . 38 ARG HG2  1 1 
        8  6122 1 1 38 ARG HG3  H   6.350   1.745   1.676 1.00 . A A . 38 ARG HG3  1 1 
        8  6123 1 1 38 ARG HH11 H   9.203  -1.482   0.267 1.00 . A A . 38 ARG HH11 1 1 
        8  6124 1 1 38 ARG HH12 H  10.817  -1.613   0.768 1.00 . A A . 38 ARG HH12 1 1 
        8  6125 1 1 38 ARG HH21 H  10.987   1.702   2.062 1.00 . A A . 38 ARG HH21 1 1 
        8  6126 1 1 38 ARG HH22 H  11.864   0.265   1.787 1.00 . A A . 38 ARG HH22 1 1 
        8  6127 1 1 38 ARG N    N   2.646   1.030   0.166 1.00 . A A . 38 ARG N    1 1 
        8  6128 1 1 38 ARG NE   N   8.791   0.896   1.063 1.00 . A A . 38 ARG NE   1 1 
        8  6129 1 1 38 ARG NH1  N   9.989  -1.044   0.704 1.00 . A A . 38 ARG NH1  1 1 
        8  6130 1 1 38 ARG NH2  N  10.994   0.760   1.713 1.00 . A A . 38 ARG NH2  1 1 
        8  6131 1 1 38 ARG O    O   4.607   3.878  -0.353 1.00 . A A . 38 ARG O    1 1 
        8  6132 1 1 39 GLU C    C   2.688   4.844  -2.494 1.00 . A A . 39 GLU C    1 1 
        8  6133 1 1 39 GLU CA   C   3.597   3.695  -2.894 1.00 . A A . 39 GLU CA   1 1 
        8  6134 1 1 39 GLU CB   C   3.217   3.169  -4.277 1.00 . A A . 39 GLU CB   1 1 
        8  6135 1 1 39 GLU CD   C   5.594   2.504  -4.836 1.00 . A A . 39 GLU CD   1 1 
        8  6136 1 1 39 GLU CG   C   4.137   2.084  -4.800 1.00 . A A . 39 GLU CG   1 1 
        8  6137 1 1 39 GLU H    H   3.111   1.792  -2.087 1.00 . A A . 39 GLU H    1 1 
        8  6138 1 1 39 GLU HA   H   4.613   4.062  -2.913 1.00 . A A . 39 GLU HA   1 1 
        8  6139 1 1 39 GLU HB2  H   2.215   2.769  -4.231 1.00 . A A . 39 GLU HB2  1 1 
        8  6140 1 1 39 GLU HB3  H   3.231   3.991  -4.977 1.00 . A A . 39 GLU HB3  1 1 
        8  6141 1 1 39 GLU HG2  H   4.047   1.219  -4.159 1.00 . A A . 39 GLU HG2  1 1 
        8  6142 1 1 39 GLU HG3  H   3.825   1.821  -5.799 1.00 . A A . 39 GLU HG3  1 1 
        8  6143 1 1 39 GLU N    N   3.536   2.649  -1.874 1.00 . A A . 39 GLU N    1 1 
        8  6144 1 1 39 GLU O    O   2.996   6.017  -2.726 1.00 . A A . 39 GLU O    1 1 
        8  6145 1 1 39 GLU OE1  O   6.006   3.254  -5.754 1.00 . A A . 39 GLU OE1  1 1 
        8  6146 1 1 39 GLU OE2  O   6.371   2.060  -3.960 1.00 . A A . 39 GLU OE2  1 1 
        8  6147 1 1 40 ARG C    C   1.378   6.241  -0.175 1.00 . A A . 40 ARG C    1 1 
        8  6148 1 1 40 ARG CA   C   0.674   5.502  -1.313 1.00 . A A . 40 ARG CA   1 1 
        8  6149 1 1 40 ARG CB   C  -0.643   4.856  -0.845 1.00 . A A . 40 ARG CB   1 1 
        8  6150 1 1 40 ARG CD   C  -2.697   3.498  -1.504 1.00 . A A . 40 ARG CD   1 1 
        8  6151 1 1 40 ARG CG   C  -1.442   4.226  -1.983 1.00 . A A . 40 ARG CG   1 1 
        8  6152 1 1 40 ARG CZ   C  -5.028   4.167  -0.841 1.00 . A A . 40 ARG CZ   1 1 
        8  6153 1 1 40 ARG H    H   1.377   3.548  -1.762 1.00 . A A . 40 ARG H    1 1 
        8  6154 1 1 40 ARG HA   H   0.472   6.212  -2.103 1.00 . A A . 40 ARG HA   1 1 
        8  6155 1 1 40 ARG HB2  H  -0.410   4.084  -0.126 1.00 . A A . 40 ARG HB2  1 1 
        8  6156 1 1 40 ARG HB3  H  -1.256   5.607  -0.370 1.00 . A A . 40 ARG HB3  1 1 
        8  6157 1 1 40 ARG HD2  H  -3.165   3.030  -2.357 1.00 . A A . 40 ARG HD2  1 1 
        8  6158 1 1 40 ARG HD3  H  -2.402   2.733  -0.802 1.00 . A A . 40 ARG HD3  1 1 
        8  6159 1 1 40 ARG HE   H  -3.313   5.169  -0.391 1.00 . A A . 40 ARG HE   1 1 
        8  6160 1 1 40 ARG HG2  H  -1.740   5.006  -2.666 1.00 . A A . 40 ARG HG2  1 1 
        8  6161 1 1 40 ARG HG3  H  -0.803   3.525  -2.503 1.00 . A A . 40 ARG HG3  1 1 
        8  6162 1 1 40 ARG HH11 H  -4.999   2.542  -2.105 1.00 . A A . 40 ARG HH11 1 1 
        8  6163 1 1 40 ARG HH12 H  -6.540   2.993  -1.557 1.00 . A A . 40 ARG HH12 1 1 
        8  6164 1 1 40 ARG HH21 H  -5.477   5.745   0.382 1.00 . A A . 40 ARG HH21 1 1 
        8  6165 1 1 40 ARG HH22 H  -6.839   4.848  -0.102 1.00 . A A . 40 ARG HH22 1 1 
        8  6166 1 1 40 ARG N    N   1.580   4.503  -1.854 1.00 . A A . 40 ARG N    1 1 
        8  6167 1 1 40 ARG NE   N  -3.688   4.385  -0.857 1.00 . A A . 40 ARG NE   1 1 
        8  6168 1 1 40 ARG NH1  N  -5.552   3.164  -1.544 1.00 . A A . 40 ARG NH1  1 1 
        8  6169 1 1 40 ARG NH2  N  -5.840   4.970  -0.144 1.00 . A A . 40 ARG NH2  1 1 
        8  6170 1 1 40 ARG O    O   1.360   7.456  -0.112 1.00 . A A . 40 ARG O    1 1 
        8  6171 1 1 41 GLU C    C   4.097   6.825   1.282 1.00 . A A . 41 GLU C    1 1 
        8  6172 1 1 41 GLU CA   C   2.876   6.033   1.767 1.00 . A A . 41 GLU CA   1 1 
        8  6173 1 1 41 GLU CB   C   3.346   4.917   2.676 1.00 . A A . 41 GLU CB   1 1 
        8  6174 1 1 41 GLU CD   C   1.526   5.180   4.345 1.00 . A A . 41 GLU CD   1 1 
        8  6175 1 1 41 GLU CG   C   2.248   4.228   3.447 1.00 . A A . 41 GLU CG   1 1 
        8  6176 1 1 41 GLU H    H   2.064   4.510   0.538 1.00 . A A . 41 GLU H    1 1 
        8  6177 1 1 41 GLU HA   H   2.235   6.690   2.336 1.00 . A A . 41 GLU HA   1 1 
        8  6178 1 1 41 GLU HB2  H   3.852   4.177   2.074 1.00 . A A . 41 GLU HB2  1 1 
        8  6179 1 1 41 GLU HB3  H   4.050   5.333   3.380 1.00 . A A . 41 GLU HB3  1 1 
        8  6180 1 1 41 GLU HG2  H   1.543   3.801   2.749 1.00 . A A . 41 GLU HG2  1 1 
        8  6181 1 1 41 GLU HG3  H   2.684   3.444   4.048 1.00 . A A . 41 GLU HG3  1 1 
        8  6182 1 1 41 GLU N    N   2.088   5.486   0.655 1.00 . A A . 41 GLU N    1 1 
        8  6183 1 1 41 GLU O    O   4.685   7.604   2.038 1.00 . A A . 41 GLU O    1 1 
        8  6184 1 1 41 GLU OE1  O   0.319   5.381   4.169 1.00 . A A . 41 GLU OE1  1 1 
        8  6185 1 1 41 GLU OE2  O   2.169   5.786   5.231 1.00 . A A . 41 GLU OE2  1 1 
        8  6186 1 1 42 GLN C    C   5.111   8.679  -1.096 1.00 . A A . 42 GLN C    1 1 
        8  6187 1 1 42 GLN CA   C   5.578   7.322  -0.579 1.00 . A A . 42 GLN CA   1 1 
        8  6188 1 1 42 GLN CB   C   6.134   6.452  -1.732 1.00 . A A . 42 GLN CB   1 1 
        8  6189 1 1 42 GLN CD   C   8.623   6.924  -1.431 1.00 . A A . 42 GLN CD   1 1 
        8  6190 1 1 42 GLN CG   C   7.432   6.947  -2.373 1.00 . A A . 42 GLN CG   1 1 
        8  6191 1 1 42 GLN H    H   3.930   6.013  -0.520 1.00 . A A . 42 GLN H    1 1 
        8  6192 1 1 42 GLN HA   H   6.338   7.465   0.172 1.00 . A A . 42 GLN HA   1 1 
        8  6193 1 1 42 GLN HB2  H   6.317   5.460  -1.350 1.00 . A A . 42 GLN HB2  1 1 
        8  6194 1 1 42 GLN HB3  H   5.379   6.388  -2.501 1.00 . A A . 42 GLN HB3  1 1 
        8  6195 1 1 42 GLN HE21 H   9.423   8.449  -2.381 1.00 . A A . 42 GLN HE21 1 1 
        8  6196 1 1 42 GLN HE22 H  10.330   7.836  -1.054 1.00 . A A . 42 GLN HE22 1 1 
        8  6197 1 1 42 GLN HG2  H   7.660   6.327  -3.226 1.00 . A A . 42 GLN HG2  1 1 
        8  6198 1 1 42 GLN HG3  H   7.279   7.963  -2.708 1.00 . A A . 42 GLN HG3  1 1 
        8  6199 1 1 42 GLN N    N   4.440   6.653   0.022 1.00 . A A . 42 GLN N    1 1 
        8  6200 1 1 42 GLN NE2  N   9.542   7.818  -1.638 1.00 . A A . 42 GLN NE2  1 1 
        8  6201 1 1 42 GLN O    O   5.906   9.537  -1.461 1.00 . A A . 42 GLN O    1 1 
        8  6202 1 1 42 GLN OE1  O   8.713   6.096  -0.520 1.00 . A A . 42 GLN OE1  1 1 
        8  6203 1 1 43 GLY C    C   2.271  10.563  -0.400 1.00 . A A . 43 GLY C    1 1 
        8  6204 1 1 43 GLY CA   C   3.216  10.108  -1.479 1.00 . A A . 43 GLY CA   1 1 
        8  6205 1 1 43 GLY H    H   3.225   8.121  -0.830 1.00 . A A . 43 GLY H    1 1 
        8  6206 1 1 43 GLY HA2  H   3.992  10.846  -1.616 1.00 . A A . 43 GLY HA2  1 1 
        8  6207 1 1 43 GLY HA3  H   2.663   9.987  -2.398 1.00 . A A . 43 GLY HA3  1 1 
        8  6208 1 1 43 GLY N    N   3.812   8.861  -1.099 1.00 . A A . 43 GLY N    1 1 
        8  6209 1 1 43 GLY O    O   1.269  11.224  -0.674 1.00 . A A . 43 GLY O    1 1 
        8  6210 1 1 44 ARG C    C   0.460   9.772   1.981 1.00 . A A . 44 ARG C    1 1 
        8  6211 1 1 44 ARG CA   C   1.799  10.492   2.037 1.00 . A A . 44 ARG CA   1 1 
        8  6212 1 1 44 ARG CB   C   1.635  12.012   2.297 1.00 . A A . 44 ARG CB   1 1 
        8  6213 1 1 44 ARG CD   C   4.171  12.439   2.508 1.00 . A A . 44 ARG CD   1 1 
        8  6214 1 1 44 ARG CG   C   2.775  12.692   3.088 1.00 . A A . 44 ARG CG   1 1 
        8  6215 1 1 44 ARG CZ   C   5.284  12.490   0.281 1.00 . A A . 44 ARG CZ   1 1 
        8  6216 1 1 44 ARG H    H   3.443   9.689   0.964 1.00 . A A . 44 ARG H    1 1 
        8  6217 1 1 44 ARG HA   H   2.338  10.054   2.864 1.00 . A A . 44 ARG HA   1 1 
        8  6218 1 1 44 ARG HB2  H   1.569  12.495   1.335 1.00 . A A . 44 ARG HB2  1 1 
        8  6219 1 1 44 ARG HB3  H   0.707  12.171   2.827 1.00 . A A . 44 ARG HB3  1 1 
        8  6220 1 1 44 ARG HD2  H   4.900  12.956   3.113 1.00 . A A . 44 ARG HD2  1 1 
        8  6221 1 1 44 ARG HD3  H   4.367  11.378   2.549 1.00 . A A . 44 ARG HD3  1 1 
        8  6222 1 1 44 ARG HE   H   3.608  13.520   0.831 1.00 . A A . 44 ARG HE   1 1 
        8  6223 1 1 44 ARG HG2  H   2.601  13.758   3.093 1.00 . A A . 44 ARG HG2  1 1 
        8  6224 1 1 44 ARG HG3  H   2.742  12.328   4.104 1.00 . A A . 44 ARG HG3  1 1 
        8  6225 1 1 44 ARG HH11 H   6.306  11.345   1.659 1.00 . A A . 44 ARG HH11 1 1 
        8  6226 1 1 44 ARG HH12 H   6.988  11.373   0.101 1.00 . A A . 44 ARG HH12 1 1 
        8  6227 1 1 44 ARG HH21 H   4.585  13.525  -1.350 1.00 . A A . 44 ARG HH21 1 1 
        8  6228 1 1 44 ARG HH22 H   5.988  12.621  -1.643 1.00 . A A . 44 ARG HH22 1 1 
        8  6229 1 1 44 ARG N    N   2.611  10.196   0.849 1.00 . A A . 44 ARG N    1 1 
        8  6230 1 1 44 ARG NE   N   4.310  12.891   1.120 1.00 . A A . 44 ARG NE   1 1 
        8  6231 1 1 44 ARG NH1  N   6.254  11.680   0.714 1.00 . A A . 44 ARG NH1  1 1 
        8  6232 1 1 44 ARG NH2  N   5.287  12.908  -0.984 1.00 . A A . 44 ARG NH2  1 1 
        8  6233 1 1 44 ARG O    O  -0.518  10.264   1.404 1.00 . A A . 44 ARG O    1 1 
        8  6234 1 1 45 GLY C    C  -1.684   8.077   3.676 1.00 . A A . 45 GLY C    1 1 
        8  6235 1 1 45 GLY CA   C  -0.742   7.761   2.551 1.00 . A A . 45 GLY CA   1 1 
        8  6236 1 1 45 GLY H    H   1.223   8.300   3.071 1.00 . A A . 45 GLY H    1 1 
        8  6237 1 1 45 GLY HA2  H  -1.254   7.902   1.612 1.00 . A A . 45 GLY HA2  1 1 
        8  6238 1 1 45 GLY HA3  H  -0.431   6.730   2.634 1.00 . A A . 45 GLY HA3  1 1 
        8  6239 1 1 45 GLY N    N   0.432   8.604   2.577 1.00 . A A . 45 GLY N    1 1 
        8  6240 1 1 45 GLY O    O  -2.780   7.532   3.762 1.00 . A A . 45 GLY O    1 1 
        8  6241 1 1 46 GLU C    C  -3.052  10.563   5.120 1.00 . A A . 46 GLU C    1 1 
        8  6242 1 1 46 GLU CA   C  -2.098   9.446   5.626 1.00 . A A . 46 GLU CA   1 1 
        8  6243 1 1 46 GLU CB   C  -1.188   9.966   6.749 1.00 . A A . 46 GLU CB   1 1 
        8  6244 1 1 46 GLU CD   C  -1.027  10.839   9.096 1.00 . A A . 46 GLU CD   1 1 
        8  6245 1 1 46 GLU CG   C  -1.889  10.164   8.079 1.00 . A A . 46 GLU CG   1 1 
        8  6246 1 1 46 GLU H    H  -0.378   9.361   4.408 1.00 . A A . 46 GLU H    1 1 
        8  6247 1 1 46 GLU HA   H  -2.681   8.610   5.984 1.00 . A A . 46 GLU HA   1 1 
        8  6248 1 1 46 GLU HB2  H  -0.384   9.260   6.897 1.00 . A A . 46 GLU HB2  1 1 
        8  6249 1 1 46 GLU HB3  H  -0.766  10.912   6.442 1.00 . A A . 46 GLU HB3  1 1 
        8  6250 1 1 46 GLU HG2  H  -2.766  10.773   7.918 1.00 . A A . 46 GLU HG2  1 1 
        8  6251 1 1 46 GLU HG3  H  -2.192   9.200   8.463 1.00 . A A . 46 GLU HG3  1 1 
        8  6252 1 1 46 GLU N    N  -1.280   8.995   4.521 1.00 . A A . 46 GLU N    1 1 
        8  6253 1 1 46 GLU O    O  -3.652  11.301   5.891 1.00 . A A . 46 GLU O    1 1 
        8  6254 1 1 46 GLU OE1  O  -0.213  10.171   9.758 1.00 . A A . 46 GLU OE1  1 1 
        8  6255 1 1 46 GLU OE2  O  -1.169  12.062   9.273 1.00 . A A . 46 GLU OE2  1 1 
        8  6256 1 1 47 ASP C    C  -5.505  11.451   3.519 1.00 . A A . 47 ASP C    1 1 
        8  6257 1 1 47 ASP CA   C  -4.047  11.613   3.117 1.00 . A A . 47 ASP CA   1 1 
        8  6258 1 1 47 ASP CB   C  -3.922  11.443   1.599 1.00 . A A . 47 ASP CB   1 1 
        8  6259 1 1 47 ASP CG   C  -4.738  12.459   0.829 1.00 . A A . 47 ASP CG   1 1 
        8  6260 1 1 47 ASP H    H  -2.685   9.992   3.267 1.00 . A A . 47 ASP H    1 1 
        8  6261 1 1 47 ASP HA   H  -3.711  12.604   3.382 1.00 . A A . 47 ASP HA   1 1 
        8  6262 1 1 47 ASP HB2  H  -2.886  11.553   1.313 1.00 . A A . 47 ASP HB2  1 1 
        8  6263 1 1 47 ASP HB3  H  -4.261  10.454   1.329 1.00 . A A . 47 ASP HB3  1 1 
        8  6264 1 1 47 ASP N    N  -3.196  10.634   3.802 1.00 . A A . 47 ASP N    1 1 
        8  6265 1 1 47 ASP O    O  -6.255  12.424   3.590 1.00 . A A . 47 ASP O    1 1 
        8  6266 1 1 47 ASP OD1  O  -5.872  12.152   0.398 1.00 . A A . 47 ASP OD1  1 1 
        8  6267 1 1 47 ASP OD2  O  -4.255  13.596   0.639 1.00 . A A . 47 ASP OD2  1 1 
        8  6268 1 1 48 VAL C    C  -7.606  10.469   5.545 1.00 . A A . 48 VAL C    1 1 
        8  6269 1 1 48 VAL CA   C  -7.243   9.901   4.168 1.00 . A A . 48 VAL CA   1 1 
        8  6270 1 1 48 VAL CB   C  -7.543   8.373   4.087 1.00 . A A . 48 VAL CB   1 1 
        8  6271 1 1 48 VAL CG1  C  -7.580   7.927   2.637 1.00 . A A . 48 VAL CG1  1 1 
        8  6272 1 1 48 VAL CG2  C  -6.502   7.550   4.854 1.00 . A A . 48 VAL CG2  1 1 
        8  6273 1 1 48 VAL H    H  -5.230   9.501   3.714 1.00 . A A . 48 VAL H    1 1 
        8  6274 1 1 48 VAL HA   H  -7.873  10.401   3.447 1.00 . A A . 48 VAL HA   1 1 
        8  6275 1 1 48 VAL HB   H  -8.516   8.197   4.524 1.00 . A A . 48 VAL HB   1 1 
        8  6276 1 1 48 VAL HG11 H  -7.765   6.865   2.589 1.00 . A A . 48 VAL HG11 1 1 
        8  6277 1 1 48 VAL HG12 H  -6.637   8.156   2.163 1.00 . A A . 48 VAL HG12 1 1 
        8  6278 1 1 48 VAL HG13 H  -8.373   8.450   2.122 1.00 . A A . 48 VAL HG13 1 1 
        8  6279 1 1 48 VAL HG21 H  -6.745   6.500   4.777 1.00 . A A . 48 VAL HG21 1 1 
        8  6280 1 1 48 VAL HG22 H  -6.504   7.846   5.892 1.00 . A A . 48 VAL HG22 1 1 
        8  6281 1 1 48 VAL HG23 H  -5.523   7.725   4.433 1.00 . A A . 48 VAL HG23 1 1 
        8  6282 1 1 48 VAL N    N  -5.889  10.221   3.780 1.00 . A A . 48 VAL N    1 1 
        8  6283 1 1 48 VAL O    O  -7.182   9.964   6.590 1.00 . A A . 48 VAL O    1 1 
        8  6284 1 1 49 ASP C    C -10.193  11.679   7.013 1.00 . A A . 49 ASP C    1 1 
        8  6285 1 1 49 ASP CA   C  -8.810  12.176   6.745 1.00 . A A . 49 ASP CA   1 1 
        8  6286 1 1 49 ASP CB   C  -8.818  13.702   6.631 1.00 . A A . 49 ASP CB   1 1 
        8  6287 1 1 49 ASP CG   C  -9.381  14.362   7.877 1.00 . A A . 49 ASP CG   1 1 
        8  6288 1 1 49 ASP H    H  -8.570  11.938   4.665 1.00 . A A . 49 ASP H    1 1 
        8  6289 1 1 49 ASP HA   H  -8.165  11.877   7.557 1.00 . A A . 49 ASP HA   1 1 
        8  6290 1 1 49 ASP HB2  H  -7.807  14.053   6.484 1.00 . A A . 49 ASP HB2  1 1 
        8  6291 1 1 49 ASP HB3  H  -9.423  13.994   5.785 1.00 . A A . 49 ASP HB3  1 1 
        8  6292 1 1 49 ASP N    N  -8.331  11.547   5.533 1.00 . A A . 49 ASP N    1 1 
        8  6293 1 1 49 ASP O    O -10.407  10.961   8.010 1.00 . A A . 49 ASP O    1 1 
        8  6294 1 1 49 ASP OXT  O -11.065  11.889   6.155 1.00 . A A . 49 ASP OXT  1 1 
        8  6295 1 1 49 ASP OD1  O  -8.634  14.510   8.874 1.00 . A A . 49 ASP OD1  1 1 
        8  6296 1 1 49 ASP OD2  O -10.572  14.754   7.882 1.00 . A A . 49 ASP OD2  1 1 
        9  6297 1 1  1 PCA C    C -11.990  -2.458  -3.064 1.00 . A A .  1 PCA C    1 1 
        9  6298 1 1  1 PCA CA   C -12.832  -3.700  -3.312 1.00 . A A .  1 PCA CA   1 1 
        9  6299 1 1  1 PCA CB   C -12.166  -4.569  -4.364 1.00 . A A .  1 PCA CB   1 1 
        9  6300 1 1  1 PCA CD   C -14.181  -3.573  -5.162 1.00 . A A .  1 PCA CD   1 1 
        9  6301 1 1  1 PCA CG   C -13.060  -4.505  -5.590 1.00 . A A .  1 PCA CG   1 1 
        9  6302 1 1  1 PCA HA   H -12.937  -4.240  -2.381 1.00 . A A .  1 PCA HA   1 1 
        9  6303 1 1  1 PCA HB2  H -12.090  -5.598  -4.013 1.00 . A A .  1 PCA HB2  1 1 
        9  6304 1 1  1 PCA HB3  H -11.175  -4.181  -4.601 1.00 . A A .  1 PCA HB3  1 1 
        9  6305 1 1  1 PCA HG2  H -13.479  -5.482  -5.827 1.00 . A A .  1 PCA HG2  1 1 
        9  6306 1 1  1 PCA HG3  H -12.510  -4.095  -6.437 1.00 . A A .  1 PCA HG3  1 1 
        9  6307 1 1  1 PCA N    N -14.141  -3.341  -3.855 1.00 . A A .  1 PCA N    1 1 
        9  6308 1 1  1 PCA O    O -10.934  -2.514  -2.425 1.00 . A A .  1 PCA O    1 1 
        9  6309 1 1  1 PCA OE   O -14.992  -3.085  -5.946 1.00 . A A .  1 PCA OE   1 1 
        9  6310 1 1  2 ARG C    C -12.406   0.783  -2.358 1.00 . A A .  2 ARG C    1 1 
        9  6311 1 1  2 ARG CA   C -11.782  -0.089  -3.437 1.00 . A A .  2 ARG CA   1 1 
        9  6312 1 1  2 ARG CB   C -11.747   0.609  -4.814 1.00 . A A .  2 ARG CB   1 1 
        9  6313 1 1  2 ARG CD   C -10.804   2.458  -6.223 1.00 . A A .  2 ARG CD   1 1 
        9  6314 1 1  2 ARG CG   C -11.109   1.991  -4.820 1.00 . A A .  2 ARG CG   1 1 
        9  6315 1 1  2 ARG CZ   C  -9.533   1.492  -8.137 1.00 . A A .  2 ARG CZ   1 1 
        9  6316 1 1  2 ARG H    H -13.374  -1.344  -3.941 1.00 . A A .  2 ARG H    1 1 
        9  6317 1 1  2 ARG HA   H -10.768  -0.317  -3.140 1.00 . A A .  2 ARG HA   1 1 
        9  6318 1 1  2 ARG HB2  H -11.203  -0.014  -5.509 1.00 . A A .  2 ARG HB2  1 1 
        9  6319 1 1  2 ARG HB3  H -12.760   0.704  -5.173 1.00 . A A .  2 ARG HB3  1 1 
        9  6320 1 1  2 ARG HD2  H -11.696   2.352  -6.822 1.00 . A A .  2 ARG HD2  1 1 
        9  6321 1 1  2 ARG HD3  H -10.505   3.495  -6.195 1.00 . A A .  2 ARG HD3  1 1 
        9  6322 1 1  2 ARG HE   H  -9.095   1.269  -6.179 1.00 . A A .  2 ARG HE   1 1 
        9  6323 1 1  2 ARG HG2  H -11.784   2.691  -4.351 1.00 . A A .  2 ARG HG2  1 1 
        9  6324 1 1  2 ARG HG3  H -10.190   1.944  -4.254 1.00 . A A .  2 ARG HG3  1 1 
        9  6325 1 1  2 ARG HH11 H -11.239   2.457  -8.719 1.00 . A A .  2 ARG HH11 1 1 
        9  6326 1 1  2 ARG HH12 H -10.295   1.839  -9.993 1.00 . A A .  2 ARG HH12 1 1 
        9  6327 1 1  2 ARG HH21 H  -7.781   0.434  -7.962 1.00 . A A .  2 ARG HH21 1 1 
        9  6328 1 1  2 ARG HH22 H  -8.312   0.693  -9.560 1.00 . A A .  2 ARG HH22 1 1 
        9  6329 1 1  2 ARG N    N -12.481  -1.341  -3.535 1.00 . A A .  2 ARG N    1 1 
        9  6330 1 1  2 ARG NE   N  -9.722   1.664  -6.828 1.00 . A A .  2 ARG NE   1 1 
        9  6331 1 1  2 ARG NH1  N -10.413   1.963  -9.002 1.00 . A A .  2 ARG NH1  1 1 
        9  6332 1 1  2 ARG NH2  N  -8.470   0.827  -8.577 1.00 . A A .  2 ARG NH2  1 1 
        9  6333 1 1  2 ARG O    O -13.591   0.659  -2.051 1.00 . A A .  2 ARG O    1 1 
        9  6334 1 1  3 GLY C    C -10.879   3.004   0.024 1.00 . A A .  3 GLY C    1 1 
        9  6335 1 1  3 GLY CA   C -12.053   2.490  -0.730 1.00 . A A .  3 GLY CA   1 1 
        9  6336 1 1  3 GLY H    H -10.658   1.662  -2.035 1.00 . A A .  3 GLY H    1 1 
        9  6337 1 1  3 GLY HA2  H -12.598   3.313  -1.169 1.00 . A A .  3 GLY HA2  1 1 
        9  6338 1 1  3 GLY HA3  H -12.696   1.947  -0.054 1.00 . A A .  3 GLY HA3  1 1 
        9  6339 1 1  3 GLY N    N -11.602   1.615  -1.764 1.00 . A A .  3 GLY N    1 1 
        9  6340 1 1  3 GLY O    O  -9.996   3.627  -0.562 1.00 . A A .  3 GLY O    1 1 
        9  6341 1 1  4 SER C    C  -8.533   2.156   1.787 1.00 . A A .  4 SER C    1 1 
        9  6342 1 1  4 SER CA   C  -9.711   3.100   2.106 1.00 . A A .  4 SER CA   1 1 
        9  6343 1 1  4 SER CB   C -10.122   3.038   3.572 1.00 . A A .  4 SER CB   1 1 
        9  6344 1 1  4 SER H    H -11.558   2.202   1.704 1.00 . A A .  4 SER H    1 1 
        9  6345 1 1  4 SER HA   H  -9.442   4.111   1.841 1.00 . A A .  4 SER HA   1 1 
        9  6346 1 1  4 SER HB2  H -10.363   2.019   3.832 1.00 . A A .  4 SER HB2  1 1 
        9  6347 1 1  4 SER HB3  H  -9.316   3.398   4.194 1.00 . A A .  4 SER HB3  1 1 
        9  6348 1 1  4 SER HG   H -11.730   3.943   2.940 1.00 . A A .  4 SER HG   1 1 
        9  6349 1 1  4 SER N    N -10.828   2.715   1.294 1.00 . A A .  4 SER N    1 1 
        9  6350 1 1  4 SER O    O  -8.740   0.944   1.655 1.00 . A A .  4 SER O    1 1 
        9  6351 1 1  4 SER OG   O -11.275   3.858   3.788 1.00 . A A .  4 SER OG   1 1 
        9  6352 1 1  5 PRO C    C  -5.860   0.638   1.951 1.00 . A A .  5 PRO C    1 1 
        9  6353 1 1  5 PRO CA   C  -6.125   1.948   1.186 1.00 . A A .  5 PRO CA   1 1 
        9  6354 1 1  5 PRO CB   C  -4.954   2.936   1.354 1.00 . A A .  5 PRO CB   1 1 
        9  6355 1 1  5 PRO CD   C  -6.975   4.111   1.887 1.00 . A A .  5 PRO CD   1 1 
        9  6356 1 1  5 PRO CG   C  -5.498   4.086   2.134 1.00 . A A .  5 PRO CG   1 1 
        9  6357 1 1  5 PRO HA   H  -6.225   1.701   0.139 1.00 . A A .  5 PRO HA   1 1 
        9  6358 1 1  5 PRO HB2  H  -4.150   2.450   1.885 1.00 . A A .  5 PRO HB2  1 1 
        9  6359 1 1  5 PRO HB3  H  -4.605   3.251   0.381 1.00 . A A .  5 PRO HB3  1 1 
        9  6360 1 1  5 PRO HD2  H  -7.493   4.475   2.762 1.00 . A A .  5 PRO HD2  1 1 
        9  6361 1 1  5 PRO HD3  H  -7.209   4.722   1.029 1.00 . A A .  5 PRO HD3  1 1 
        9  6362 1 1  5 PRO HG2  H  -5.298   3.943   3.185 1.00 . A A .  5 PRO HG2  1 1 
        9  6363 1 1  5 PRO HG3  H  -5.047   5.005   1.793 1.00 . A A .  5 PRO HG3  1 1 
        9  6364 1 1  5 PRO N    N  -7.309   2.701   1.637 1.00 . A A .  5 PRO N    1 1 
        9  6365 1 1  5 PRO O    O  -5.637  -0.413   1.335 1.00 . A A .  5 PRO O    1 1 
        9  6366 1 1  6 ARG C    C  -6.767  -1.519   3.954 1.00 . A A .  6 ARG C    1 1 
        9  6367 1 1  6 ARG CA   C  -5.631  -0.507   4.075 1.00 . A A .  6 ARG CA   1 1 
        9  6368 1 1  6 ARG CB   C  -5.325  -0.171   5.546 1.00 . A A .  6 ARG CB   1 1 
        9  6369 1 1  6 ARG CD   C  -4.562  -0.997   7.809 1.00 . A A .  6 ARG CD   1 1 
        9  6370 1 1  6 ARG CG   C  -4.910  -1.380   6.382 1.00 . A A .  6 ARG CG   1 1 
        9  6371 1 1  6 ARG CZ   C  -3.578  -2.129   9.815 1.00 . A A .  6 ARG CZ   1 1 
        9  6372 1 1  6 ARG H    H  -6.148   1.527   3.718 1.00 . A A .  6 ARG H    1 1 
        9  6373 1 1  6 ARG HA   H  -4.756  -0.957   3.628 1.00 . A A .  6 ARG HA   1 1 
        9  6374 1 1  6 ARG HB2  H  -4.519   0.547   5.577 1.00 . A A .  6 ARG HB2  1 1 
        9  6375 1 1  6 ARG HB3  H  -6.203   0.267   5.998 1.00 . A A .  6 ARG HB3  1 1 
        9  6376 1 1  6 ARG HD2  H  -3.762  -0.272   7.790 1.00 . A A .  6 ARG HD2  1 1 
        9  6377 1 1  6 ARG HD3  H  -5.430  -0.560   8.280 1.00 . A A .  6 ARG HD3  1 1 
        9  6378 1 1  6 ARG HE   H  -4.241  -3.029   8.139 1.00 . A A .  6 ARG HE   1 1 
        9  6379 1 1  6 ARG HG2  H  -5.727  -2.086   6.403 1.00 . A A .  6 ARG HG2  1 1 
        9  6380 1 1  6 ARG HG3  H  -4.051  -1.845   5.921 1.00 . A A .  6 ARG HG3  1 1 
        9  6381 1 1  6 ARG HH11 H  -3.794  -0.120  10.092 1.00 . A A .  6 ARG HH11 1 1 
        9  6382 1 1  6 ARG HH12 H  -3.055  -0.938  11.394 1.00 . A A .  6 ARG HH12 1 1 
        9  6383 1 1  6 ARG HH21 H  -3.252  -4.128   9.883 1.00 . A A .  6 ARG HH21 1 1 
        9  6384 1 1  6 ARG HH22 H  -2.703  -3.283  11.263 1.00 . A A .  6 ARG HH22 1 1 
        9  6385 1 1  6 ARG N    N  -5.913   0.681   3.278 1.00 . A A .  6 ARG N    1 1 
        9  6386 1 1  6 ARG NE   N  -4.130  -2.163   8.592 1.00 . A A .  6 ARG NE   1 1 
        9  6387 1 1  6 ARG NH1  N  -3.469  -0.984  10.480 1.00 . A A .  6 ARG NH1  1 1 
        9  6388 1 1  6 ARG NH2  N  -3.156  -3.253  10.368 1.00 . A A .  6 ARG NH2  1 1 
        9  6389 1 1  6 ARG O    O  -6.546  -2.720   4.042 1.00 . A A .  6 ARG O    1 1 
        9  6390 1 1  7 ALA C    C  -8.888  -2.694   2.196 1.00 . A A .  7 ALA C    1 1 
        9  6391 1 1  7 ALA CA   C  -9.095  -1.921   3.495 1.00 . A A .  7 ALA CA   1 1 
        9  6392 1 1  7 ALA CB   C -10.406  -1.144   3.470 1.00 . A A .  7 ALA CB   1 1 
        9  6393 1 1  7 ALA H    H  -8.101  -0.065   3.675 1.00 . A A .  7 ALA H    1 1 
        9  6394 1 1  7 ALA HA   H  -9.114  -2.625   4.314 1.00 . A A .  7 ALA HA   1 1 
        9  6395 1 1  7 ALA HB1  H -10.531  -0.615   4.402 1.00 . A A .  7 ALA HB1  1 1 
        9  6396 1 1  7 ALA HB2  H -11.230  -1.829   3.330 1.00 . A A .  7 ALA HB2  1 1 
        9  6397 1 1  7 ALA HB3  H -10.387  -0.435   2.656 1.00 . A A .  7 ALA HB3  1 1 
        9  6398 1 1  7 ALA N    N  -7.968  -1.037   3.707 1.00 . A A .  7 ALA N    1 1 
        9  6399 1 1  7 ALA O    O  -9.125  -3.901   2.141 1.00 . A A .  7 ALA O    1 1 
        9  6400 1 1  8 GLU C    C  -6.961  -3.621   0.045 1.00 . A A .  8 GLU C    1 1 
        9  6401 1 1  8 GLU CA   C  -8.072  -2.601  -0.131 1.00 . A A .  8 GLU CA   1 1 
        9  6402 1 1  8 GLU CB   C  -7.590  -1.542  -1.109 1.00 . A A .  8 GLU CB   1 1 
        9  6403 1 1  8 GLU CD   C  -7.932   0.671  -2.177 1.00 . A A .  8 GLU CD   1 1 
        9  6404 1 1  8 GLU CG   C  -8.476  -0.328  -1.212 1.00 . A A .  8 GLU CG   1 1 
        9  6405 1 1  8 GLU H    H  -8.200  -1.038   1.314 1.00 . A A .  8 GLU H    1 1 
        9  6406 1 1  8 GLU HA   H  -8.960  -3.079  -0.517 1.00 . A A .  8 GLU HA   1 1 
        9  6407 1 1  8 GLU HB2  H  -6.609  -1.212  -0.801 1.00 . A A .  8 GLU HB2  1 1 
        9  6408 1 1  8 GLU HB3  H  -7.512  -1.989  -2.089 1.00 . A A .  8 GLU HB3  1 1 
        9  6409 1 1  8 GLU HG2  H  -9.456  -0.637  -1.544 1.00 . A A .  8 GLU HG2  1 1 
        9  6410 1 1  8 GLU HG3  H  -8.554   0.134  -0.239 1.00 . A A .  8 GLU HG3  1 1 
        9  6411 1 1  8 GLU N    N  -8.371  -1.996   1.174 1.00 . A A .  8 GLU N    1 1 
        9  6412 1 1  8 GLU O    O  -6.947  -4.682  -0.590 1.00 . A A .  8 GLU O    1 1 
        9  6413 1 1  8 GLU OE1  O  -8.657   1.078  -3.093 1.00 . A A .  8 GLU OE1  1 1 
        9  6414 1 1  8 GLU OE2  O  -6.751   1.028  -2.077 1.00 . A A .  8 GLU OE2  1 1 
        9  6415 1 1  9 TYR C    C  -5.427  -5.413   1.882 1.00 . A A .  9 TYR C    1 1 
        9  6416 1 1  9 TYR CA   C  -4.913  -4.107   1.284 1.00 . A A .  9 TYR CA   1 1 
        9  6417 1 1  9 TYR CB   C  -4.048  -3.354   2.296 1.00 . A A .  9 TYR CB   1 1 
        9  6418 1 1  9 TYR CD1  C  -3.091  -4.726   4.155 1.00 . A A .  9 TYR CD1  1 1 
        9  6419 1 1  9 TYR CD2  C  -1.736  -4.326   2.251 1.00 . A A .  9 TYR CD2  1 1 
        9  6420 1 1  9 TYR CE1  C  -2.090  -5.449   4.731 1.00 . A A .  9 TYR CE1  1 1 
        9  6421 1 1  9 TYR CE2  C  -0.724  -5.052   2.821 1.00 . A A .  9 TYR CE2  1 1 
        9  6422 1 1  9 TYR CG   C  -2.935  -4.150   2.908 1.00 . A A .  9 TYR CG   1 1 
        9  6423 1 1  9 TYR CZ   C  -0.903  -5.612   4.063 1.00 . A A .  9 TYR CZ   1 1 
        9  6424 1 1  9 TYR H    H  -6.082  -2.359   1.283 1.00 . A A .  9 TYR H    1 1 
        9  6425 1 1  9 TYR HA   H  -4.320  -4.319   0.407 1.00 . A A .  9 TYR HA   1 1 
        9  6426 1 1  9 TYR HB2  H  -3.609  -2.491   1.823 1.00 . A A .  9 TYR HB2  1 1 
        9  6427 1 1  9 TYR HB3  H  -4.691  -3.017   3.097 1.00 . A A .  9 TYR HB3  1 1 
        9  6428 1 1  9 TYR HD1  H  -4.027  -4.595   4.678 1.00 . A A .  9 TYR HD1  1 1 
        9  6429 1 1  9 TYR HD2  H  -1.599  -3.884   1.274 1.00 . A A .  9 TYR HD2  1 1 
        9  6430 1 1  9 TYR HE1  H  -2.258  -5.886   5.704 1.00 . A A .  9 TYR HE1  1 1 
        9  6431 1 1  9 TYR HE2  H   0.208  -5.181   2.292 1.00 . A A .  9 TYR HE2  1 1 
        9  6432 1 1  9 TYR HH   H  -0.265  -7.103   5.084 1.00 . A A .  9 TYR HH   1 1 
        9  6433 1 1  9 TYR N    N  -6.024  -3.263   0.900 1.00 . A A .  9 TYR N    1 1 
        9  6434 1 1  9 TYR O    O  -4.990  -6.498   1.490 1.00 . A A .  9 TYR O    1 1 
        9  6435 1 1  9 TYR OH   O   0.115  -6.335   4.638 1.00 . A A .  9 TYR OH   1 1 
        9  6436 1 1 10 GLU C    C  -7.722  -7.289   2.409 1.00 . A A . 10 GLU C    1 1 
        9  6437 1 1 10 GLU CA   C  -6.959  -6.457   3.443 1.00 . A A . 10 GLU CA   1 1 
        9  6438 1 1 10 GLU CB   C  -7.869  -6.032   4.588 1.00 . A A . 10 GLU CB   1 1 
        9  6439 1 1 10 GLU CD   C  -6.229  -6.252   6.513 1.00 . A A . 10 GLU CD   1 1 
        9  6440 1 1 10 GLU CG   C  -7.151  -5.336   5.741 1.00 . A A . 10 GLU CG   1 1 
        9  6441 1 1 10 GLU H    H  -6.636  -4.402   3.102 1.00 . A A . 10 GLU H    1 1 
        9  6442 1 1 10 GLU HA   H  -6.154  -7.061   3.836 1.00 . A A . 10 GLU HA   1 1 
        9  6443 1 1 10 GLU HB2  H  -8.619  -5.358   4.206 1.00 . A A . 10 GLU HB2  1 1 
        9  6444 1 1 10 GLU HB3  H  -8.343  -6.919   4.979 1.00 . A A . 10 GLU HB3  1 1 
        9  6445 1 1 10 GLU HG2  H  -6.565  -4.522   5.342 1.00 . A A . 10 GLU HG2  1 1 
        9  6446 1 1 10 GLU HG3  H  -7.894  -4.941   6.418 1.00 . A A . 10 GLU HG3  1 1 
        9  6447 1 1 10 GLU N    N  -6.355  -5.300   2.813 1.00 . A A . 10 GLU N    1 1 
        9  6448 1 1 10 GLU O    O  -7.627  -8.513   2.411 1.00 . A A . 10 GLU O    1 1 
        9  6449 1 1 10 GLU OE1  O  -5.023  -6.320   6.214 1.00 . A A . 10 GLU OE1  1 1 
        9  6450 1 1 10 GLU OE2  O  -6.701  -6.906   7.463 1.00 . A A . 10 GLU OE2  1 1 
        9  6451 1 1 11 VAL C    C  -8.191  -8.142  -0.420 1.00 . A A . 11 VAL C    1 1 
        9  6452 1 1 11 VAL CA   C  -9.158  -7.282   0.396 1.00 . A A . 11 VAL CA   1 1 
        9  6453 1 1 11 VAL CB   C  -9.887  -6.274  -0.556 1.00 . A A . 11 VAL CB   1 1 
        9  6454 1 1 11 VAL CG1  C -10.540  -6.993  -1.734 1.00 . A A . 11 VAL CG1  1 1 
        9  6455 1 1 11 VAL CG2  C -10.942  -5.493   0.198 1.00 . A A . 11 VAL CG2  1 1 
        9  6456 1 1 11 VAL H    H  -8.505  -5.632   1.584 1.00 . A A . 11 VAL H    1 1 
        9  6457 1 1 11 VAL HA   H  -9.890  -7.938   0.843 1.00 . A A . 11 VAL HA   1 1 
        9  6458 1 1 11 VAL HB   H  -9.157  -5.577  -0.941 1.00 . A A . 11 VAL HB   1 1 
        9  6459 1 1 11 VAL HG11 H  -9.785  -7.516  -2.301 1.00 . A A . 11 VAL HG11 1 1 
        9  6460 1 1 11 VAL HG12 H -11.029  -6.268  -2.366 1.00 . A A . 11 VAL HG12 1 1 
        9  6461 1 1 11 VAL HG13 H -11.270  -7.699  -1.365 1.00 . A A . 11 VAL HG13 1 1 
        9  6462 1 1 11 VAL HG21 H -11.669  -6.177   0.608 1.00 . A A . 11 VAL HG21 1 1 
        9  6463 1 1 11 VAL HG22 H -11.433  -4.806  -0.476 1.00 . A A . 11 VAL HG22 1 1 
        9  6464 1 1 11 VAL HG23 H -10.476  -4.940   1.000 1.00 . A A . 11 VAL HG23 1 1 
        9  6465 1 1 11 VAL N    N  -8.440  -6.610   1.496 1.00 . A A . 11 VAL N    1 1 
        9  6466 1 1 11 VAL O    O  -8.507  -9.267  -0.764 1.00 . A A . 11 VAL O    1 1 
        9  6467 1 1 12 CYS C    C  -5.582  -9.636  -0.721 1.00 . A A . 12 CYS C    1 1 
        9  6468 1 1 12 CYS CA   C  -5.940  -8.305  -1.400 1.00 . A A . 12 CYS CA   1 1 
        9  6469 1 1 12 CYS CB   C  -4.702  -7.401  -1.478 1.00 . A A . 12 CYS CB   1 1 
        9  6470 1 1 12 CYS H    H  -6.850  -6.689  -0.361 1.00 . A A . 12 CYS H    1 1 
        9  6471 1 1 12 CYS HA   H  -6.289  -8.503  -2.403 1.00 . A A . 12 CYS HA   1 1 
        9  6472 1 1 12 CYS HB2  H  -4.909  -6.576  -2.143 1.00 . A A . 12 CYS HB2  1 1 
        9  6473 1 1 12 CYS HB3  H  -4.495  -7.011  -0.492 1.00 . A A . 12 CYS HB3  1 1 
        9  6474 1 1 12 CYS N    N  -7.009  -7.607  -0.675 1.00 . A A . 12 CYS N    1 1 
        9  6475 1 1 12 CYS O    O  -5.432 -10.670  -1.380 1.00 . A A . 12 CYS O    1 1 
        9  6476 1 1 12 CYS SG   S  -3.191  -8.214  -2.082 1.00 . A A . 12 CYS SG   1 1 
        9  6477 1 1 13 ARG C    C  -6.309 -11.763   1.313 1.00 . A A . 13 ARG C    1 1 
        9  6478 1 1 13 ARG CA   C  -5.153 -10.773   1.392 1.00 . A A . 13 ARG CA   1 1 
        9  6479 1 1 13 ARG CB   C  -4.920 -10.338   2.849 1.00 . A A . 13 ARG CB   1 1 
        9  6480 1 1 13 ARG CD   C  -3.907  -8.599   4.389 1.00 . A A . 13 ARG CD   1 1 
        9  6481 1 1 13 ARG CG   C  -4.040  -9.102   2.963 1.00 . A A . 13 ARG CG   1 1 
        9  6482 1 1 13 ARG CZ   C  -2.454  -8.970   6.354 1.00 . A A . 13 ARG CZ   1 1 
        9  6483 1 1 13 ARG H    H  -5.706  -8.758   1.051 1.00 . A A . 13 ARG H    1 1 
        9  6484 1 1 13 ARG HA   H  -4.260 -11.234   0.995 1.00 . A A . 13 ARG HA   1 1 
        9  6485 1 1 13 ARG HB2  H  -5.877 -10.119   3.299 1.00 . A A . 13 ARG HB2  1 1 
        9  6486 1 1 13 ARG HB3  H  -4.452 -11.144   3.392 1.00 . A A . 13 ARG HB3  1 1 
        9  6487 1 1 13 ARG HD2  H  -3.596  -7.565   4.366 1.00 . A A . 13 ARG HD2  1 1 
        9  6488 1 1 13 ARG HD3  H  -4.873  -8.666   4.869 1.00 . A A . 13 ARG HD3  1 1 
        9  6489 1 1 13 ARG HE   H  -2.598 -10.177   4.750 1.00 . A A . 13 ARG HE   1 1 
        9  6490 1 1 13 ARG HG2  H  -3.054  -9.344   2.594 1.00 . A A . 13 ARG HG2  1 1 
        9  6491 1 1 13 ARG HG3  H  -4.462  -8.318   2.353 1.00 . A A . 13 ARG HG3  1 1 
        9  6492 1 1 13 ARG HH11 H  -3.802  -7.431   6.639 1.00 . A A . 13 ARG HH11 1 1 
        9  6493 1 1 13 ARG HH12 H  -2.665  -7.622   7.895 1.00 . A A . 13 ARG HH12 1 1 
        9  6494 1 1 13 ARG HH21 H  -1.017 -10.415   6.405 1.00 . A A . 13 ARG HH21 1 1 
        9  6495 1 1 13 ARG HH22 H  -1.016  -9.404   7.770 1.00 . A A . 13 ARG HH22 1 1 
        9  6496 1 1 13 ARG N    N  -5.503  -9.604   0.595 1.00 . A A . 13 ARG N    1 1 
        9  6497 1 1 13 ARG NE   N  -2.939  -9.356   5.172 1.00 . A A . 13 ARG NE   1 1 
        9  6498 1 1 13 ARG NH1  N  -3.006  -7.942   7.007 1.00 . A A . 13 ARG NH1  1 1 
        9  6499 1 1 13 ARG NH2  N  -1.435  -9.631   6.886 1.00 . A A . 13 ARG NH2  1 1 
        9  6500 1 1 13 ARG O    O  -6.120 -12.952   1.043 1.00 . A A . 13 ARG O    1 1 
        9  6501 1 1 14 LEU C    C  -8.893 -12.682   0.044 1.00 . A A . 14 LEU C    1 1 
        9  6502 1 1 14 LEU CA   C  -8.748 -12.010   1.414 1.00 . A A . 14 LEU CA   1 1 
        9  6503 1 1 14 LEU CB   C  -9.964 -11.122   1.701 1.00 . A A . 14 LEU CB   1 1 
        9  6504 1 1 14 LEU CD1  C -11.189  -9.492   3.156 1.00 . A A . 14 LEU CD1  1 1 
        9  6505 1 1 14 LEU CD2  C -10.027 -11.426   4.202 1.00 . A A . 14 LEU CD2  1 1 
        9  6506 1 1 14 LEU CG   C  -9.993 -10.417   3.065 1.00 . A A . 14 LEU CG   1 1 
        9  6507 1 1 14 LEU H    H  -7.579 -10.270   1.683 1.00 . A A . 14 LEU H    1 1 
        9  6508 1 1 14 LEU HA   H  -8.692 -12.780   2.168 1.00 . A A . 14 LEU HA   1 1 
        9  6509 1 1 14 LEU HB2  H -10.011 -10.365   0.932 1.00 . A A . 14 LEU HB2  1 1 
        9  6510 1 1 14 LEU HB3  H -10.847 -11.739   1.624 1.00 . A A . 14 LEU HB3  1 1 
        9  6511 1 1 14 LEU HD11 H -11.178  -8.985   4.108 1.00 . A A . 14 LEU HD11 1 1 
        9  6512 1 1 14 LEU HD12 H -12.094 -10.074   3.071 1.00 . A A . 14 LEU HD12 1 1 
        9  6513 1 1 14 LEU HD13 H -11.152  -8.765   2.359 1.00 . A A . 14 LEU HD13 1 1 
        9  6514 1 1 14 LEU HD21 H -10.909 -12.042   4.112 1.00 . A A . 14 LEU HD21 1 1 
        9  6515 1 1 14 LEU HD22 H -10.053 -10.901   5.146 1.00 . A A . 14 LEU HD22 1 1 
        9  6516 1 1 14 LEU HD23 H  -9.146 -12.049   4.165 1.00 . A A . 14 LEU HD23 1 1 
        9  6517 1 1 14 LEU HG   H  -9.101  -9.815   3.168 1.00 . A A . 14 LEU HG   1 1 
        9  6518 1 1 14 LEU N    N  -7.518 -11.232   1.483 1.00 . A A . 14 LEU N    1 1 
        9  6519 1 1 14 LEU O    O  -9.340 -13.817  -0.040 1.00 . A A . 14 LEU O    1 1 
        9  6520 1 1 15 ARG C    C  -7.739 -13.810  -2.458 1.00 . A A . 15 ARG C    1 1 
        9  6521 1 1 15 ARG CA   C  -8.504 -12.514  -2.397 1.00 . A A . 15 ARG CA   1 1 
        9  6522 1 1 15 ARG CB   C  -7.867 -11.537  -3.401 1.00 . A A . 15 ARG CB   1 1 
        9  6523 1 1 15 ARG CD   C  -9.957 -10.612  -4.429 1.00 . A A . 15 ARG CD   1 1 
        9  6524 1 1 15 ARG CG   C  -8.664 -10.287  -3.711 1.00 . A A . 15 ARG CG   1 1 
        9  6525 1 1 15 ARG CZ   C -11.984  -9.216  -4.819 1.00 . A A . 15 ARG CZ   1 1 
        9  6526 1 1 15 ARG H    H  -8.182 -11.053  -0.873 1.00 . A A . 15 ARG H    1 1 
        9  6527 1 1 15 ARG HA   H  -9.529 -12.695  -2.682 1.00 . A A . 15 ARG HA   1 1 
        9  6528 1 1 15 ARG HB2  H  -6.910 -11.226  -3.007 1.00 . A A . 15 ARG HB2  1 1 
        9  6529 1 1 15 ARG HB3  H  -7.697 -12.070  -4.324 1.00 . A A . 15 ARG HB3  1 1 
        9  6530 1 1 15 ARG HD2  H  -9.714 -11.189  -5.309 1.00 . A A . 15 ARG HD2  1 1 
        9  6531 1 1 15 ARG HD3  H -10.599 -11.197  -3.788 1.00 . A A . 15 ARG HD3  1 1 
        9  6532 1 1 15 ARG HE   H -10.085  -8.701  -5.233 1.00 . A A . 15 ARG HE   1 1 
        9  6533 1 1 15 ARG HG2  H  -8.898  -9.787  -2.783 1.00 . A A . 15 ARG HG2  1 1 
        9  6534 1 1 15 ARG HG3  H  -8.070  -9.629  -4.328 1.00 . A A . 15 ARG HG3  1 1 
        9  6535 1 1 15 ARG HH11 H -12.419 -10.910  -3.749 1.00 . A A . 15 ARG HH11 1 1 
        9  6536 1 1 15 ARG HH12 H -13.782  -9.988  -4.185 1.00 . A A . 15 ARG HH12 1 1 
        9  6537 1 1 15 ARG HH21 H -11.888  -7.447  -5.798 1.00 . A A . 15 ARG HH21 1 1 
        9  6538 1 1 15 ARG HH22 H -13.476  -7.940  -5.393 1.00 . A A . 15 ARG HH22 1 1 
        9  6539 1 1 15 ARG N    N  -8.486 -11.976  -1.021 1.00 . A A . 15 ARG N    1 1 
        9  6540 1 1 15 ARG NE   N -10.662  -9.401  -4.848 1.00 . A A . 15 ARG NE   1 1 
        9  6541 1 1 15 ARG NH1  N -12.784 -10.094  -4.208 1.00 . A A . 15 ARG NH1  1 1 
        9  6542 1 1 15 ARG NH2  N -12.492  -8.126  -5.367 1.00 . A A . 15 ARG NH2  1 1 
        9  6543 1 1 15 ARG O    O  -8.234 -14.812  -2.948 1.00 . A A . 15 ARG O    1 1 
        9  6544 1 1 16 CYS C    C  -6.219 -16.065  -1.016 1.00 . A A . 16 CYS C    1 1 
        9  6545 1 1 16 CYS CA   C  -5.682 -14.945  -1.903 1.00 . A A . 16 CYS CA   1 1 
        9  6546 1 1 16 CYS CB   C  -4.288 -14.535  -1.488 1.00 . A A . 16 CYS CB   1 1 
        9  6547 1 1 16 CYS H    H  -6.230 -12.954  -1.506 1.00 . A A . 16 CYS H    1 1 
        9  6548 1 1 16 CYS HA   H  -5.636 -15.316  -2.917 1.00 . A A . 16 CYS HA   1 1 
        9  6549 1 1 16 CYS HB2  H  -4.356 -13.986  -0.560 1.00 . A A . 16 CYS HB2  1 1 
        9  6550 1 1 16 CYS HB3  H  -3.670 -15.406  -1.332 1.00 . A A . 16 CYS HB3  1 1 
        9  6551 1 1 16 CYS N    N  -6.549 -13.789  -1.916 1.00 . A A . 16 CYS N    1 1 
        9  6552 1 1 16 CYS O    O  -5.896 -17.241  -1.216 1.00 . A A . 16 CYS O    1 1 
        9  6553 1 1 16 CYS SG   S  -3.461 -13.465  -2.691 1.00 . A A . 16 CYS SG   1 1 
        9  6554 1 1 17 GLN C    C  -8.822 -17.353   0.085 1.00 . A A . 17 GLN C    1 1 
        9  6555 1 1 17 GLN CA   C  -7.667 -16.678   0.815 1.00 . A A . 17 GLN CA   1 1 
        9  6556 1 1 17 GLN CB   C  -8.174 -15.992   2.068 1.00 . A A . 17 GLN CB   1 1 
        9  6557 1 1 17 GLN CD   C  -7.624 -14.472   3.985 1.00 . A A . 17 GLN CD   1 1 
        9  6558 1 1 17 GLN CG   C  -7.082 -15.402   2.930 1.00 . A A . 17 GLN CG   1 1 
        9  6559 1 1 17 GLN H    H  -7.208 -14.752   0.081 1.00 . A A . 17 GLN H    1 1 
        9  6560 1 1 17 GLN HA   H  -6.932 -17.422   1.088 1.00 . A A . 17 GLN HA   1 1 
        9  6561 1 1 17 GLN HB2  H  -8.841 -15.195   1.778 1.00 . A A . 17 GLN HB2  1 1 
        9  6562 1 1 17 GLN HB3  H  -8.723 -16.710   2.660 1.00 . A A . 17 GLN HB3  1 1 
        9  6563 1 1 17 GLN HE21 H  -5.962 -13.435   3.921 1.00 . A A . 17 GLN HE21 1 1 
        9  6564 1 1 17 GLN HE22 H  -7.148 -12.848   5.024 1.00 . A A . 17 GLN HE22 1 1 
        9  6565 1 1 17 GLN HG2  H  -6.547 -16.204   3.417 1.00 . A A . 17 GLN HG2  1 1 
        9  6566 1 1 17 GLN HG3  H  -6.403 -14.850   2.296 1.00 . A A . 17 GLN HG3  1 1 
        9  6567 1 1 17 GLN N    N  -7.034 -15.709  -0.057 1.00 . A A . 17 GLN N    1 1 
        9  6568 1 1 17 GLN NE2  N  -6.844 -13.494   4.352 1.00 . A A . 17 GLN NE2  1 1 
        9  6569 1 1 17 GLN O    O  -9.022 -18.560   0.202 1.00 . A A . 17 GLN O    1 1 
        9  6570 1 1 17 GLN OE1  O  -8.755 -14.631   4.458 1.00 . A A . 17 GLN OE1  1 1 
        9  6571 1 1 18 VAL C    C -10.251 -17.826  -2.685 1.00 . A A . 18 VAL C    1 1 
        9  6572 1 1 18 VAL CA   C -10.710 -17.063  -1.442 1.00 . A A . 18 VAL CA   1 1 
        9  6573 1 1 18 VAL CB   C -11.686 -15.919  -1.838 1.00 . A A . 18 VAL CB   1 1 
        9  6574 1 1 18 VAL CG1  C -12.883 -16.468  -2.593 1.00 . A A . 18 VAL CG1  1 1 
        9  6575 1 1 18 VAL CG2  C -12.161 -15.167  -0.606 1.00 . A A . 18 VAL CG2  1 1 
        9  6576 1 1 18 VAL H    H  -9.346 -15.608  -0.724 1.00 . A A . 18 VAL H    1 1 
        9  6577 1 1 18 VAL HA   H -11.236 -17.759  -0.808 1.00 . A A . 18 VAL HA   1 1 
        9  6578 1 1 18 VAL HB   H -11.161 -15.226  -2.479 1.00 . A A . 18 VAL HB   1 1 
        9  6579 1 1 18 VAL HG11 H -13.408 -17.175  -1.969 1.00 . A A . 18 VAL HG11 1 1 
        9  6580 1 1 18 VAL HG12 H -12.546 -16.962  -3.492 1.00 . A A . 18 VAL HG12 1 1 
        9  6581 1 1 18 VAL HG13 H -13.542 -15.653  -2.849 1.00 . A A . 18 VAL HG13 1 1 
        9  6582 1 1 18 VAL HG21 H -11.310 -14.742  -0.095 1.00 . A A . 18 VAL HG21 1 1 
        9  6583 1 1 18 VAL HG22 H -12.675 -15.849   0.056 1.00 . A A . 18 VAL HG22 1 1 
        9  6584 1 1 18 VAL HG23 H -12.834 -14.378  -0.902 1.00 . A A . 18 VAL HG23 1 1 
        9  6585 1 1 18 VAL N    N  -9.565 -16.566  -0.682 1.00 . A A . 18 VAL N    1 1 
        9  6586 1 1 18 VAL O    O -10.817 -18.856  -3.039 1.00 . A A . 18 VAL O    1 1 
        9  6587 1 1 19 ALA C    C  -7.861 -19.210  -4.073 1.00 . A A . 19 ALA C    1 1 
        9  6588 1 1 19 ALA CA   C  -8.633 -17.985  -4.501 1.00 . A A . 19 ALA CA   1 1 
        9  6589 1 1 19 ALA CB   C  -7.720 -17.048  -5.231 1.00 . A A . 19 ALA CB   1 1 
        9  6590 1 1 19 ALA H    H  -8.853 -16.454  -3.042 1.00 . A A . 19 ALA H    1 1 
        9  6591 1 1 19 ALA HA   H  -9.435 -18.281  -5.162 1.00 . A A . 19 ALA HA   1 1 
        9  6592 1 1 19 ALA HB1  H  -8.267 -16.169  -5.535 1.00 . A A . 19 ALA HB1  1 1 
        9  6593 1 1 19 ALA HB2  H  -7.311 -17.566  -6.084 1.00 . A A . 19 ALA HB2  1 1 
        9  6594 1 1 19 ALA HB3  H  -6.930 -16.777  -4.546 1.00 . A A . 19 ALA HB3  1 1 
        9  6595 1 1 19 ALA N    N  -9.216 -17.322  -3.333 1.00 . A A . 19 ALA N    1 1 
        9  6596 1 1 19 ALA O    O  -7.618 -20.121  -4.876 1.00 . A A . 19 ALA O    1 1 
        9  6597 1 1 20 GLU C    C  -5.394 -20.493  -2.591 1.00 . A A . 20 GLU C    1 1 
        9  6598 1 1 20 GLU CA   C  -6.813 -20.282  -2.113 1.00 . A A . 20 GLU CA   1 1 
        9  6599 1 1 20 GLU CB   C  -7.659 -21.532  -2.166 1.00 . A A . 20 GLU CB   1 1 
        9  6600 1 1 20 GLU CD   C  -9.970 -22.443  -1.734 1.00 . A A . 20 GLU CD   1 1 
        9  6601 1 1 20 GLU CG   C  -9.065 -21.258  -1.681 1.00 . A A . 20 GLU CG   1 1 
        9  6602 1 1 20 GLU H    H  -7.627 -18.388  -2.277 1.00 . A A . 20 GLU H    1 1 
        9  6603 1 1 20 GLU HA   H  -6.746 -19.964  -1.082 1.00 . A A . 20 GLU HA   1 1 
        9  6604 1 1 20 GLU HB2  H  -7.706 -21.839  -3.200 1.00 . A A . 20 GLU HB2  1 1 
        9  6605 1 1 20 GLU HB3  H  -7.216 -22.304  -1.556 1.00 . A A . 20 GLU HB3  1 1 
        9  6606 1 1 20 GLU HG2  H  -9.016 -20.883  -0.669 1.00 . A A . 20 GLU HG2  1 1 
        9  6607 1 1 20 GLU HG3  H  -9.447 -20.476  -2.327 1.00 . A A . 20 GLU HG3  1 1 
        9  6608 1 1 20 GLU N    N  -7.465 -19.195  -2.800 1.00 . A A . 20 GLU N    1 1 
        9  6609 1 1 20 GLU O    O  -5.124 -21.216  -3.547 1.00 . A A . 20 GLU O    1 1 
        9  6610 1 1 20 GLU OE1  O -10.098 -23.151  -0.707 1.00 . A A . 20 GLU OE1  1 1 
        9  6611 1 1 20 GLU OE2  O -10.600 -22.673  -2.785 1.00 . A A . 20 GLU OE2  1 1 
        9  6612 1 1 21 ARG C    C  -2.379 -20.433  -1.055 1.00 . A A . 21 ARG C    1 1 
        9  6613 1 1 21 ARG CA   C  -3.097 -19.855  -2.258 1.00 . A A . 21 ARG CA   1 1 
        9  6614 1 1 21 ARG CB   C  -2.534 -18.458  -2.567 1.00 . A A . 21 ARG CB   1 1 
        9  6615 1 1 21 ARG CD   C  -3.174 -18.487  -5.011 1.00 . A A . 21 ARG CD   1 1 
        9  6616 1 1 21 ARG CG   C  -3.222 -17.713  -3.703 1.00 . A A . 21 ARG CG   1 1 
        9  6617 1 1 21 ARG CZ   C  -4.535 -18.223  -7.089 1.00 . A A . 21 ARG CZ   1 1 
        9  6618 1 1 21 ARG H    H  -4.814 -19.197  -1.239 1.00 . A A . 21 ARG H    1 1 
        9  6619 1 1 21 ARG HA   H  -2.953 -20.499  -3.111 1.00 . A A . 21 ARG HA   1 1 
        9  6620 1 1 21 ARG HB2  H  -2.610 -17.852  -1.677 1.00 . A A . 21 ARG HB2  1 1 
        9  6621 1 1 21 ARG HB3  H  -1.490 -18.568  -2.820 1.00 . A A . 21 ARG HB3  1 1 
        9  6622 1 1 21 ARG HD2  H  -2.142 -18.697  -5.253 1.00 . A A . 21 ARG HD2  1 1 
        9  6623 1 1 21 ARG HD3  H  -3.716 -19.412  -4.889 1.00 . A A . 21 ARG HD3  1 1 
        9  6624 1 1 21 ARG HE   H  -3.556 -16.761  -6.084 1.00 . A A . 21 ARG HE   1 1 
        9  6625 1 1 21 ARG HG2  H  -4.256 -17.551  -3.437 1.00 . A A . 21 ARG HG2  1 1 
        9  6626 1 1 21 ARG HG3  H  -2.734 -16.759  -3.840 1.00 . A A . 21 ARG HG3  1 1 
        9  6627 1 1 21 ARG HH11 H  -4.506 -20.178  -6.432 1.00 . A A . 21 ARG HH11 1 1 
        9  6628 1 1 21 ARG HH12 H  -5.412 -19.916  -7.843 1.00 . A A . 21 ARG HH12 1 1 
        9  6629 1 1 21 ARG HH21 H  -4.809 -16.430  -8.069 1.00 . A A . 21 ARG HH21 1 1 
        9  6630 1 1 21 ARG HH22 H  -5.561 -17.763  -8.796 1.00 . A A . 21 ARG HH22 1 1 
        9  6631 1 1 21 ARG N    N  -4.503 -19.786  -1.959 1.00 . A A . 21 ARG N    1 1 
        9  6632 1 1 21 ARG NE   N  -3.775 -17.721  -6.105 1.00 . A A . 21 ARG NE   1 1 
        9  6633 1 1 21 ARG NH1  N  -4.832 -19.525  -7.120 1.00 . A A . 21 ARG NH1  1 1 
        9  6634 1 1 21 ARG NH2  N  -4.997 -17.416  -8.041 1.00 . A A . 21 ARG NH2  1 1 
        9  6635 1 1 21 ARG O    O  -2.964 -20.512   0.034 1.00 . A A . 21 ARG O    1 1 
        9  6636 1 1 22 GLY C    C   0.029 -20.371   0.879 1.00 . A A . 22 GLY C    1 1 
        9  6637 1 1 22 GLY CA   C  -0.364 -21.392  -0.168 1.00 . A A . 22 GLY CA   1 1 
        9  6638 1 1 22 GLY H    H  -0.748 -20.728  -2.130 1.00 . A A . 22 GLY H    1 1 
        9  6639 1 1 22 GLY HA2  H  -0.945 -22.171   0.302 1.00 . A A . 22 GLY HA2  1 1 
        9  6640 1 1 22 GLY HA3  H   0.530 -21.824  -0.590 1.00 . A A . 22 GLY HA3  1 1 
        9  6641 1 1 22 GLY N    N  -1.145 -20.819  -1.238 1.00 . A A . 22 GLY N    1 1 
        9  6642 1 1 22 GLY O    O  -0.136 -19.165   0.666 1.00 . A A . 22 GLY O    1 1 
        9  6643 1 1 23 VAL C    C   1.986 -18.953   2.684 1.00 . A A . 23 VAL C    1 1 
        9  6644 1 1 23 VAL CA   C   0.976 -20.017   3.119 1.00 . A A . 23 VAL CA   1 1 
        9  6645 1 1 23 VAL CB   C   1.607 -20.893   4.236 1.00 . A A . 23 VAL CB   1 1 
        9  6646 1 1 23 VAL CG1  C   2.010 -20.056   5.444 1.00 . A A . 23 VAL CG1  1 1 
        9  6647 1 1 23 VAL CG2  C   0.651 -22.001   4.651 1.00 . A A . 23 VAL CG2  1 1 
        9  6648 1 1 23 VAL H    H   0.746 -21.818   2.015 1.00 . A A . 23 VAL H    1 1 
        9  6649 1 1 23 VAL HA   H   0.095 -19.534   3.513 1.00 . A A . 23 VAL HA   1 1 
        9  6650 1 1 23 VAL HB   H   2.498 -21.351   3.834 1.00 . A A . 23 VAL HB   1 1 
        9  6651 1 1 23 VAL HG11 H   2.715 -19.297   5.140 1.00 . A A . 23 VAL HG11 1 1 
        9  6652 1 1 23 VAL HG12 H   2.472 -20.697   6.181 1.00 . A A . 23 VAL HG12 1 1 
        9  6653 1 1 23 VAL HG13 H   1.136 -19.590   5.872 1.00 . A A . 23 VAL HG13 1 1 
        9  6654 1 1 23 VAL HG21 H   1.113 -22.612   5.410 1.00 . A A . 23 VAL HG21 1 1 
        9  6655 1 1 23 VAL HG22 H   0.408 -22.611   3.794 1.00 . A A . 23 VAL HG22 1 1 
        9  6656 1 1 23 VAL HG23 H  -0.253 -21.562   5.046 1.00 . A A . 23 VAL HG23 1 1 
        9  6657 1 1 23 VAL N    N   0.579 -20.851   1.977 1.00 . A A . 23 VAL N    1 1 
        9  6658 1 1 23 VAL O    O   1.842 -17.761   2.996 1.00 . A A . 23 VAL O    1 1 
        9  6659 1 1 24 GLU C    C   3.408 -17.493   0.480 1.00 . A A . 24 GLU C    1 1 
        9  6660 1 1 24 GLU CA   C   4.015 -18.534   1.406 1.00 . A A . 24 GLU CA   1 1 
        9  6661 1 1 24 GLU CB   C   5.009 -19.372   0.625 1.00 . A A . 24 GLU CB   1 1 
        9  6662 1 1 24 GLU CD   C   6.368 -21.454   0.525 1.00 . A A . 24 GLU CD   1 1 
        9  6663 1 1 24 GLU CG   C   5.640 -20.500   1.418 1.00 . A A . 24 GLU CG   1 1 
        9  6664 1 1 24 GLU H    H   2.973 -20.347   1.689 1.00 . A A . 24 GLU H    1 1 
        9  6665 1 1 24 GLU HA   H   4.523 -18.054   2.229 1.00 . A A . 24 GLU HA   1 1 
        9  6666 1 1 24 GLU HB2  H   4.504 -19.800  -0.229 1.00 . A A . 24 GLU HB2  1 1 
        9  6667 1 1 24 GLU HB3  H   5.797 -18.725   0.271 1.00 . A A . 24 GLU HB3  1 1 
        9  6668 1 1 24 GLU HG2  H   6.340 -20.085   2.126 1.00 . A A . 24 GLU HG2  1 1 
        9  6669 1 1 24 GLU HG3  H   4.870 -21.038   1.952 1.00 . A A . 24 GLU HG3  1 1 
        9  6670 1 1 24 GLU N    N   2.966 -19.392   1.922 1.00 . A A . 24 GLU N    1 1 
        9  6671 1 1 24 GLU O    O   3.755 -16.320   0.531 1.00 . A A . 24 GLU O    1 1 
        9  6672 1 1 24 GLU OE1  O   7.593 -21.308   0.343 1.00 . A A . 24 GLU OE1  1 1 
        9  6673 1 1 24 GLU OE2  O   5.716 -22.352  -0.052 1.00 . A A . 24 GLU OE2  1 1 
        9  6674 1 1 25 GLN C    C   0.966 -16.014  -0.614 1.00 . A A . 25 GLN C    1 1 
        9  6675 1 1 25 GLN CA   C   1.800 -17.082  -1.288 1.00 . A A . 25 GLN CA   1 1 
        9  6676 1 1 25 GLN CB   C   0.980 -17.878  -2.319 1.00 . A A . 25 GLN CB   1 1 
        9  6677 1 1 25 GLN CD   C   2.843 -19.532  -2.929 1.00 . A A . 25 GLN CD   1 1 
        9  6678 1 1 25 GLN CG   C   1.801 -18.552  -3.432 1.00 . A A . 25 GLN CG   1 1 
        9  6679 1 1 25 GLN H    H   2.206 -18.878  -0.247 1.00 . A A . 25 GLN H    1 1 
        9  6680 1 1 25 GLN HA   H   2.591 -16.566  -1.813 1.00 . A A . 25 GLN HA   1 1 
        9  6681 1 1 25 GLN HB2  H   0.439 -18.652  -1.794 1.00 . A A . 25 GLN HB2  1 1 
        9  6682 1 1 25 GLN HB3  H   0.270 -17.208  -2.779 1.00 . A A . 25 GLN HB3  1 1 
        9  6683 1 1 25 GLN HE21 H   1.547 -21.034  -3.047 1.00 . A A . 25 GLN HE21 1 1 
        9  6684 1 1 25 GLN HE22 H   3.123 -21.434  -2.461 1.00 . A A . 25 GLN HE22 1 1 
        9  6685 1 1 25 GLN HG2  H   1.127 -19.083  -4.087 1.00 . A A . 25 GLN HG2  1 1 
        9  6686 1 1 25 GLN HG3  H   2.299 -17.778  -3.998 1.00 . A A . 25 GLN HG3  1 1 
        9  6687 1 1 25 GLN N    N   2.461 -17.935  -0.326 1.00 . A A . 25 GLN N    1 1 
        9  6688 1 1 25 GLN NE2  N   2.468 -20.786  -2.806 1.00 . A A . 25 GLN NE2  1 1 
        9  6689 1 1 25 GLN O    O   0.969 -14.887  -1.059 1.00 . A A . 25 GLN O    1 1 
        9  6690 1 1 25 GLN OE1  O   3.989 -19.157  -2.667 1.00 . A A . 25 GLN OE1  1 1 
        9  6691 1 1 26 GLN C    C   0.415 -14.245   1.731 1.00 . A A . 26 GLN C    1 1 
        9  6692 1 1 26 GLN CA   C  -0.504 -15.379   1.255 1.00 . A A . 26 GLN CA   1 1 
        9  6693 1 1 26 GLN CB   C  -1.159 -16.031   2.489 1.00 . A A . 26 GLN CB   1 1 
        9  6694 1 1 26 GLN CD   C  -3.262 -16.882   1.375 1.00 . A A . 26 GLN CD   1 1 
        9  6695 1 1 26 GLN CG   C  -2.063 -17.221   2.221 1.00 . A A . 26 GLN CG   1 1 
        9  6696 1 1 26 GLN H    H   0.301 -17.302   0.770 1.00 . A A . 26 GLN H    1 1 
        9  6697 1 1 26 GLN HA   H  -1.265 -14.950   0.617 1.00 . A A . 26 GLN HA   1 1 
        9  6698 1 1 26 GLN HB2  H  -0.396 -16.354   3.179 1.00 . A A . 26 GLN HB2  1 1 
        9  6699 1 1 26 GLN HB3  H  -1.768 -15.278   2.966 1.00 . A A . 26 GLN HB3  1 1 
        9  6700 1 1 26 GLN HE21 H  -3.346 -18.732   0.703 1.00 . A A . 26 GLN HE21 1 1 
        9  6701 1 1 26 GLN HE22 H  -4.548 -17.601   0.142 1.00 . A A . 26 GLN HE22 1 1 
        9  6702 1 1 26 GLN HG2  H  -1.494 -17.984   1.710 1.00 . A A . 26 GLN HG2  1 1 
        9  6703 1 1 26 GLN HG3  H  -2.409 -17.608   3.167 1.00 . A A . 26 GLN HG3  1 1 
        9  6704 1 1 26 GLN N    N   0.288 -16.362   0.482 1.00 . A A . 26 GLN N    1 1 
        9  6705 1 1 26 GLN NE2  N  -3.758 -17.837   0.667 1.00 . A A . 26 GLN NE2  1 1 
        9  6706 1 1 26 GLN O    O   0.060 -13.062   1.665 1.00 . A A . 26 GLN O    1 1 
        9  6707 1 1 26 GLN OE1  O  -3.757 -15.761   1.380 1.00 . A A . 26 GLN OE1  1 1 
        9  6708 1 1 27 ARG C    C   3.118 -12.804   1.484 1.00 . A A . 27 ARG C    1 1 
        9  6709 1 1 27 ARG CA   C   2.629 -13.683   2.636 1.00 . A A . 27 ARG CA   1 1 
        9  6710 1 1 27 ARG CB   C   3.810 -14.428   3.253 1.00 . A A . 27 ARG CB   1 1 
        9  6711 1 1 27 ARG CD   C   4.656 -16.054   4.942 1.00 . A A . 27 ARG CD   1 1 
        9  6712 1 1 27 ARG CG   C   3.440 -15.321   4.420 1.00 . A A . 27 ARG CG   1 1 
        9  6713 1 1 27 ARG CZ   C   5.229 -17.644   6.764 1.00 . A A . 27 ARG CZ   1 1 
        9  6714 1 1 27 ARG H    H   1.817 -15.591   2.174 1.00 . A A . 27 ARG H    1 1 
        9  6715 1 1 27 ARG HA   H   2.174 -13.057   3.389 1.00 . A A . 27 ARG HA   1 1 
        9  6716 1 1 27 ARG HB2  H   4.265 -15.042   2.490 1.00 . A A . 27 ARG HB2  1 1 
        9  6717 1 1 27 ARG HB3  H   4.536 -13.705   3.596 1.00 . A A . 27 ARG HB3  1 1 
        9  6718 1 1 27 ARG HD2  H   5.105 -16.608   4.131 1.00 . A A . 27 ARG HD2  1 1 
        9  6719 1 1 27 ARG HD3  H   5.361 -15.325   5.312 1.00 . A A . 27 ARG HD3  1 1 
        9  6720 1 1 27 ARG HE   H   3.362 -17.113   6.165 1.00 . A A . 27 ARG HE   1 1 
        9  6721 1 1 27 ARG HG2  H   3.026 -14.715   5.212 1.00 . A A . 27 ARG HG2  1 1 
        9  6722 1 1 27 ARG HG3  H   2.706 -16.043   4.093 1.00 . A A . 27 ARG HG3  1 1 
        9  6723 1 1 27 ARG HH11 H   6.880 -16.744   5.932 1.00 . A A . 27 ARG HH11 1 1 
        9  6724 1 1 27 ARG HH12 H   7.232 -17.877   7.150 1.00 . A A . 27 ARG HH12 1 1 
        9  6725 1 1 27 ARG HH21 H   3.861 -18.720   7.854 1.00 . A A . 27 ARG HH21 1 1 
        9  6726 1 1 27 ARG HH22 H   5.483 -19.024   8.242 1.00 . A A . 27 ARG HH22 1 1 
        9  6727 1 1 27 ARG N    N   1.616 -14.628   2.167 1.00 . A A . 27 ARG N    1 1 
        9  6728 1 1 27 ARG NE   N   4.328 -16.984   6.023 1.00 . A A . 27 ARG NE   1 1 
        9  6729 1 1 27 ARG NH1  N   6.535 -17.408   6.601 1.00 . A A . 27 ARG NH1  1 1 
        9  6730 1 1 27 ARG NH2  N   4.829 -18.517   7.675 1.00 . A A . 27 ARG NH2  1 1 
        9  6731 1 1 27 ARG O    O   3.459 -11.634   1.672 1.00 . A A . 27 ARG O    1 1 
        9  6732 1 1 28 LYS C    C   2.430 -11.665  -1.264 1.00 . A A . 28 LYS C    1 1 
        9  6733 1 1 28 LYS CA   C   3.537 -12.634  -0.891 1.00 . A A . 28 LYS CA   1 1 
        9  6734 1 1 28 LYS CB   C   3.847 -13.596  -2.043 1.00 . A A . 28 LYS CB   1 1 
        9  6735 1 1 28 LYS CD   C   5.180 -15.591  -2.809 1.00 . A A . 28 LYS CD   1 1 
        9  6736 1 1 28 LYS CE   C   6.301 -16.541  -2.429 1.00 . A A . 28 LYS CE   1 1 
        9  6737 1 1 28 LYS CG   C   5.006 -14.529  -1.743 1.00 . A A . 28 LYS CG   1 1 
        9  6738 1 1 28 LYS H    H   2.912 -14.318   0.229 1.00 . A A . 28 LYS H    1 1 
        9  6739 1 1 28 LYS HA   H   4.425 -12.066  -0.650 1.00 . A A . 28 LYS HA   1 1 
        9  6740 1 1 28 LYS HB2  H   2.968 -14.193  -2.242 1.00 . A A . 28 LYS HB2  1 1 
        9  6741 1 1 28 LYS HB3  H   4.090 -13.022  -2.925 1.00 . A A . 28 LYS HB3  1 1 
        9  6742 1 1 28 LYS HD2  H   4.264 -16.150  -2.920 1.00 . A A . 28 LYS HD2  1 1 
        9  6743 1 1 28 LYS HD3  H   5.428 -15.113  -3.744 1.00 . A A . 28 LYS HD3  1 1 
        9  6744 1 1 28 LYS HE2  H   7.232 -15.992  -2.404 1.00 . A A . 28 LYS HE2  1 1 
        9  6745 1 1 28 LYS HE3  H   6.094 -16.934  -1.445 1.00 . A A . 28 LYS HE3  1 1 
        9  6746 1 1 28 LYS HG2  H   5.914 -13.948  -1.683 1.00 . A A . 28 LYS HG2  1 1 
        9  6747 1 1 28 LYS HG3  H   4.824 -15.009  -0.792 1.00 . A A . 28 LYS HG3  1 1 
        9  6748 1 1 28 LYS HZ1  H   6.602 -17.327  -4.346 1.00 . A A . 28 LYS HZ1  1 1 
        9  6749 1 1 28 LYS HZ2  H   5.593 -18.270  -3.362 1.00 . A A . 28 LYS HZ2  1 1 
        9  6750 1 1 28 LYS HZ3  H   7.249 -18.251  -3.094 1.00 . A A . 28 LYS HZ3  1 1 
        9  6751 1 1 28 LYS N    N   3.151 -13.369   0.300 1.00 . A A . 28 LYS N    1 1 
        9  6752 1 1 28 LYS NZ   N   6.438 -17.663  -3.376 1.00 . A A . 28 LYS NZ   1 1 
        9  6753 1 1 28 LYS O    O   2.692 -10.512  -1.549 1.00 . A A . 28 LYS O    1 1 
        9  6754 1 1 29 CYS C    C  -0.001 -10.054  -0.672 1.00 . A A . 29 CYS C    1 1 
        9  6755 1 1 29 CYS CA   C  -0.009 -11.346  -1.470 1.00 . A A . 29 CYS CA   1 1 
        9  6756 1 1 29 CYS CB   C  -1.266 -12.154  -1.122 1.00 . A A . 29 CYS CB   1 1 
        9  6757 1 1 29 CYS H    H   1.071 -13.093  -0.969 1.00 . A A . 29 CYS H    1 1 
        9  6758 1 1 29 CYS HA   H  -0.030 -11.111  -2.523 1.00 . A A . 29 CYS HA   1 1 
        9  6759 1 1 29 CYS HB2  H  -1.164 -12.505  -0.106 1.00 . A A . 29 CYS HB2  1 1 
        9  6760 1 1 29 CYS HB3  H  -2.152 -11.543  -1.181 1.00 . A A . 29 CYS HB3  1 1 
        9  6761 1 1 29 CYS N    N   1.192 -12.144  -1.195 1.00 . A A . 29 CYS N    1 1 
        9  6762 1 1 29 CYS O    O  -0.068  -8.944  -1.243 1.00 . A A . 29 CYS O    1 1 
        9  6763 1 1 29 CYS SG   S  -1.528 -13.617  -2.152 1.00 . A A . 29 CYS SG   1 1 
        9  6764 1 1 30 GLU C    C   1.371  -8.149   1.262 1.00 . A A . 30 GLU C    1 1 
        9  6765 1 1 30 GLU CA   C   0.162  -9.047   1.516 1.00 . A A . 30 GLU CA   1 1 
        9  6766 1 1 30 GLU CB   C   0.056  -9.465   2.993 1.00 . A A . 30 GLU CB   1 1 
        9  6767 1 1 30 GLU CD   C   0.972 -10.873   4.869 1.00 . A A . 30 GLU CD   1 1 
        9  6768 1 1 30 GLU CG   C   1.036 -10.541   3.408 1.00 . A A . 30 GLU CG   1 1 
        9  6769 1 1 30 GLU H    H   0.248 -11.092   1.016 1.00 . A A . 30 GLU H    1 1 
        9  6770 1 1 30 GLU HA   H  -0.715  -8.468   1.267 1.00 . A A . 30 GLU HA   1 1 
        9  6771 1 1 30 GLU HB2  H   0.232  -8.597   3.612 1.00 . A A . 30 GLU HB2  1 1 
        9  6772 1 1 30 GLU HB3  H  -0.944  -9.827   3.181 1.00 . A A . 30 GLU HB3  1 1 
        9  6773 1 1 30 GLU HG2  H   0.814 -11.437   2.847 1.00 . A A . 30 GLU HG2  1 1 
        9  6774 1 1 30 GLU HG3  H   2.036 -10.211   3.165 1.00 . A A . 30 GLU HG3  1 1 
        9  6775 1 1 30 GLU N    N   0.145 -10.189   0.639 1.00 . A A . 30 GLU N    1 1 
        9  6776 1 1 30 GLU O    O   1.257  -6.945   1.352 1.00 . A A . 30 GLU O    1 1 
        9  6777 1 1 30 GLU OE1  O   1.946 -10.577   5.592 1.00 . A A . 30 GLU OE1  1 1 
        9  6778 1 1 30 GLU OE2  O  -0.059 -11.404   5.332 1.00 . A A . 30 GLU OE2  1 1 
        9  6779 1 1 31 GLN C    C   3.616  -7.162  -0.666 1.00 . A A . 31 GLN C    1 1 
        9  6780 1 1 31 GLN CA   C   3.699  -7.939   0.650 1.00 . A A . 31 GLN CA   1 1 
        9  6781 1 1 31 GLN CB   C   4.963  -8.796   0.701 1.00 . A A . 31 GLN CB   1 1 
        9  6782 1 1 31 GLN CD   C   7.487  -8.808   0.801 1.00 . A A . 31 GLN CD   1 1 
        9  6783 1 1 31 GLN CG   C   6.242  -7.977   0.625 1.00 . A A . 31 GLN CG   1 1 
        9  6784 1 1 31 GLN H    H   2.521  -9.701   0.742 1.00 . A A . 31 GLN H    1 1 
        9  6785 1 1 31 GLN HA   H   3.740  -7.214   1.449 1.00 . A A . 31 GLN HA   1 1 
        9  6786 1 1 31 GLN HB2  H   4.967  -9.354   1.625 1.00 . A A . 31 GLN HB2  1 1 
        9  6787 1 1 31 GLN HB3  H   4.951  -9.487  -0.130 1.00 . A A . 31 GLN HB3  1 1 
        9  6788 1 1 31 GLN HE21 H   7.631  -9.060  -1.146 1.00 . A A . 31 GLN HE21 1 1 
        9  6789 1 1 31 GLN HE22 H   8.868  -9.800  -0.197 1.00 . A A . 31 GLN HE22 1 1 
        9  6790 1 1 31 GLN HG2  H   6.288  -7.493  -0.339 1.00 . A A . 31 GLN HG2  1 1 
        9  6791 1 1 31 GLN HG3  H   6.210  -7.225   1.398 1.00 . A A . 31 GLN HG3  1 1 
        9  6792 1 1 31 GLN N    N   2.499  -8.730   0.878 1.00 . A A . 31 GLN N    1 1 
        9  6793 1 1 31 GLN NE2  N   8.046  -9.272  -0.280 1.00 . A A . 31 GLN NE2  1 1 
        9  6794 1 1 31 GLN O    O   3.923  -5.973  -0.702 1.00 . A A . 31 GLN O    1 1 
        9  6795 1 1 31 GLN OE1  O   7.955  -9.016   1.921 1.00 . A A . 31 GLN OE1  1 1 
        9  6796 1 1 32 VAL C    C   2.031  -6.012  -2.937 1.00 . A A . 32 VAL C    1 1 
        9  6797 1 1 32 VAL CA   C   3.036  -7.166  -3.038 1.00 . A A . 32 VAL CA   1 1 
        9  6798 1 1 32 VAL CB   C   2.601  -8.164  -4.159 1.00 . A A . 32 VAL CB   1 1 
        9  6799 1 1 32 VAL CG1  C   2.452  -7.459  -5.499 1.00 . A A . 32 VAL CG1  1 1 
        9  6800 1 1 32 VAL CG2  C   3.606  -9.293  -4.292 1.00 . A A . 32 VAL CG2  1 1 
        9  6801 1 1 32 VAL H    H   2.939  -8.774  -1.644 1.00 . A A . 32 VAL H    1 1 
        9  6802 1 1 32 VAL HA   H   4.002  -6.747  -3.286 1.00 . A A . 32 VAL HA   1 1 
        9  6803 1 1 32 VAL HB   H   1.648  -8.588  -3.882 1.00 . A A . 32 VAL HB   1 1 
        9  6804 1 1 32 VAL HG11 H   3.399  -7.026  -5.787 1.00 . A A . 32 VAL HG11 1 1 
        9  6805 1 1 32 VAL HG12 H   1.714  -6.677  -5.408 1.00 . A A . 32 VAL HG12 1 1 
        9  6806 1 1 32 VAL HG13 H   2.135  -8.169  -6.249 1.00 . A A . 32 VAL HG13 1 1 
        9  6807 1 1 32 VAL HG21 H   3.283  -9.973  -5.066 1.00 . A A . 32 VAL HG21 1 1 
        9  6808 1 1 32 VAL HG22 H   3.679  -9.823  -3.354 1.00 . A A . 32 VAL HG22 1 1 
        9  6809 1 1 32 VAL HG23 H   4.571  -8.884  -4.553 1.00 . A A . 32 VAL HG23 1 1 
        9  6810 1 1 32 VAL N    N   3.171  -7.820  -1.731 1.00 . A A . 32 VAL N    1 1 
        9  6811 1 1 32 VAL O    O   2.258  -4.907  -3.456 1.00 . A A . 32 VAL O    1 1 
        9  6812 1 1 33 CYS C    C   0.475  -4.150  -1.049 1.00 . A A . 33 CYS C    1 1 
        9  6813 1 1 33 CYS CA   C  -0.033  -5.218  -2.009 1.00 . A A . 33 CYS CA   1 1 
        9  6814 1 1 33 CYS CB   C  -1.380  -5.798  -1.604 1.00 . A A . 33 CYS CB   1 1 
        9  6815 1 1 33 CYS H    H   0.789  -7.155  -1.878 1.00 . A A . 33 CYS H    1 1 
        9  6816 1 1 33 CYS HA   H  -0.149  -4.729  -2.965 1.00 . A A . 33 CYS HA   1 1 
        9  6817 1 1 33 CYS HB2  H  -1.241  -6.475  -0.773 1.00 . A A . 33 CYS HB2  1 1 
        9  6818 1 1 33 CYS HB3  H  -2.045  -4.999  -1.314 1.00 . A A . 33 CYS HB3  1 1 
        9  6819 1 1 33 CYS N    N   0.945  -6.252  -2.234 1.00 . A A . 33 CYS N    1 1 
        9  6820 1 1 33 CYS O    O   0.117  -2.989  -1.187 1.00 . A A . 33 CYS O    1 1 
        9  6821 1 1 33 CYS SG   S  -2.161  -6.719  -2.968 1.00 . A A . 33 CYS SG   1 1 
        9  6822 1 1 34 GLU C    C   2.814  -2.589  -0.015 1.00 . A A . 34 GLU C    1 1 
        9  6823 1 1 34 GLU CA   C   1.977  -3.566   0.792 1.00 . A A . 34 GLU CA   1 1 
        9  6824 1 1 34 GLU CB   C   2.869  -4.269   1.812 1.00 . A A . 34 GLU CB   1 1 
        9  6825 1 1 34 GLU CD   C   4.456  -4.043   3.732 1.00 . A A . 34 GLU CD   1 1 
        9  6826 1 1 34 GLU CG   C   3.538  -3.328   2.792 1.00 . A A . 34 GLU CG   1 1 
        9  6827 1 1 34 GLU H    H   1.586  -5.478  -0.013 1.00 . A A . 34 GLU H    1 1 
        9  6828 1 1 34 GLU HA   H   1.190  -3.034   1.304 1.00 . A A . 34 GLU HA   1 1 
        9  6829 1 1 34 GLU HB2  H   2.280  -4.979   2.374 1.00 . A A . 34 GLU HB2  1 1 
        9  6830 1 1 34 GLU HB3  H   3.642  -4.804   1.280 1.00 . A A . 34 GLU HB3  1 1 
        9  6831 1 1 34 GLU HG2  H   4.106  -2.599   2.232 1.00 . A A . 34 GLU HG2  1 1 
        9  6832 1 1 34 GLU HG3  H   2.773  -2.818   3.358 1.00 . A A . 34 GLU HG3  1 1 
        9  6833 1 1 34 GLU N    N   1.353  -4.529  -0.119 1.00 . A A . 34 GLU N    1 1 
        9  6834 1 1 34 GLU O    O   2.819  -1.396   0.246 1.00 . A A . 34 GLU O    1 1 
        9  6835 1 1 34 GLU OE1  O   3.981  -4.562   4.752 1.00 . A A . 34 GLU OE1  1 1 
        9  6836 1 1 34 GLU OE2  O   5.674  -4.090   3.472 1.00 . A A . 34 GLU OE2  1 1 
        9  6837 1 1 35 GLU C    C   3.472  -1.282  -2.649 1.00 . A A . 35 GLU C    1 1 
        9  6838 1 1 35 GLU CA   C   4.302  -2.323  -1.913 1.00 . A A . 35 GLU CA   1 1 
        9  6839 1 1 35 GLU CB   C   5.034  -3.228  -2.885 1.00 . A A . 35 GLU CB   1 1 
        9  6840 1 1 35 GLU CD   C   7.207  -3.148  -1.692 1.00 . A A . 35 GLU CD   1 1 
        9  6841 1 1 35 GLU CG   C   6.125  -4.039  -2.223 1.00 . A A . 35 GLU CG   1 1 
        9  6842 1 1 35 GLU H    H   3.475  -4.093  -1.114 1.00 . A A . 35 GLU H    1 1 
        9  6843 1 1 35 GLU HA   H   5.036  -1.806  -1.313 1.00 . A A . 35 GLU HA   1 1 
        9  6844 1 1 35 GLU HB2  H   4.323  -3.907  -3.333 1.00 . A A . 35 GLU HB2  1 1 
        9  6845 1 1 35 GLU HB3  H   5.482  -2.622  -3.657 1.00 . A A . 35 GLU HB3  1 1 
        9  6846 1 1 35 GLU HG2  H   5.698  -4.597  -1.403 1.00 . A A . 35 GLU HG2  1 1 
        9  6847 1 1 35 GLU HG3  H   6.554  -4.721  -2.941 1.00 . A A . 35 GLU HG3  1 1 
        9  6848 1 1 35 GLU N    N   3.494  -3.115  -1.009 1.00 . A A . 35 GLU N    1 1 
        9  6849 1 1 35 GLU O    O   3.942  -0.181  -2.894 1.00 . A A . 35 GLU O    1 1 
        9  6850 1 1 35 GLU OE1  O   7.986  -2.624  -2.506 1.00 . A A . 35 GLU OE1  1 1 
        9  6851 1 1 35 GLU OE2  O   7.298  -2.941  -0.466 1.00 . A A . 35 GLU OE2  1 1 
        9  6852 1 1 36 ARG C    C   0.836   0.303  -2.575 1.00 . A A . 36 ARG C    1 1 
        9  6853 1 1 36 ARG CA   C   1.322  -0.700  -3.616 1.00 . A A . 36 ARG CA   1 1 
        9  6854 1 1 36 ARG CB   C   0.105  -1.425  -4.185 1.00 . A A . 36 ARG CB   1 1 
        9  6855 1 1 36 ARG CD   C  -2.141  -1.116  -5.278 1.00 . A A . 36 ARG CD   1 1 
        9  6856 1 1 36 ARG CG   C  -0.776  -0.521  -5.025 1.00 . A A . 36 ARG CG   1 1 
        9  6857 1 1 36 ARG CZ   C  -3.887  -0.292  -3.686 1.00 . A A . 36 ARG CZ   1 1 
        9  6858 1 1 36 ARG H    H   1.943  -2.546  -2.757 1.00 . A A . 36 ARG H    1 1 
        9  6859 1 1 36 ARG HA   H   1.844  -0.183  -4.407 1.00 . A A . 36 ARG HA   1 1 
        9  6860 1 1 36 ARG HB2  H   0.439  -2.249  -4.799 1.00 . A A . 36 ARG HB2  1 1 
        9  6861 1 1 36 ARG HB3  H  -0.487  -1.811  -3.369 1.00 . A A . 36 ARG HB3  1 1 
        9  6862 1 1 36 ARG HD2  H  -2.663  -0.516  -6.007 1.00 . A A . 36 ARG HD2  1 1 
        9  6863 1 1 36 ARG HD3  H  -2.010  -2.115  -5.666 1.00 . A A . 36 ARG HD3  1 1 
        9  6864 1 1 36 ARG HE   H  -2.814  -2.001  -3.499 1.00 . A A . 36 ARG HE   1 1 
        9  6865 1 1 36 ARG HG2  H  -0.903   0.417  -4.506 1.00 . A A . 36 ARG HG2  1 1 
        9  6866 1 1 36 ARG HG3  H  -0.286  -0.344  -5.971 1.00 . A A . 36 ARG HG3  1 1 
        9  6867 1 1 36 ARG HH11 H  -3.478   1.060  -5.177 1.00 . A A . 36 ARG HH11 1 1 
        9  6868 1 1 36 ARG HH12 H  -4.725   1.525  -4.115 1.00 . A A . 36 ARG HH12 1 1 
        9  6869 1 1 36 ARG HH21 H  -4.557  -1.356  -2.078 1.00 . A A . 36 ARG HH21 1 1 
        9  6870 1 1 36 ARG HH22 H  -5.384   0.119  -2.346 1.00 . A A . 36 ARG HH22 1 1 
        9  6871 1 1 36 ARG N    N   2.235  -1.635  -2.969 1.00 . A A . 36 ARG N    1 1 
        9  6872 1 1 36 ARG NE   N  -2.951  -1.194  -4.047 1.00 . A A . 36 ARG NE   1 1 
        9  6873 1 1 36 ARG NH1  N  -4.039   0.837  -4.374 1.00 . A A . 36 ARG NH1  1 1 
        9  6874 1 1 36 ARG NH2  N  -4.653  -0.525  -2.628 1.00 . A A . 36 ARG NH2  1 1 
        9  6875 1 1 36 ARG O    O   0.733   1.497  -2.828 1.00 . A A . 36 ARG O    1 1 
        9  6876 1 1 37 LEU C    C   1.063   1.638   0.098 1.00 . A A . 37 LEU C    1 1 
        9  6877 1 1 37 LEU CA   C   0.088   0.562  -0.269 1.00 . A A . 37 LEU CA   1 1 
        9  6878 1 1 37 LEU CB   C  -0.193  -0.343   0.923 1.00 . A A . 37 LEU CB   1 1 
        9  6879 1 1 37 LEU CD1  C  -2.414   0.444   1.684 1.00 . A A . 37 LEU CD1  1 1 
        9  6880 1 1 37 LEU CD2  C  -2.299  -1.255  -0.126 1.00 . A A . 37 LEU CD2  1 1 
        9  6881 1 1 37 LEU CG   C  -1.648  -0.741   1.156 1.00 . A A . 37 LEU CG   1 1 
        9  6882 1 1 37 LEU H    H   0.629  -1.189  -1.285 1.00 . A A . 37 LEU H    1 1 
        9  6883 1 1 37 LEU HA   H  -0.839   1.036  -0.555 1.00 . A A . 37 LEU HA   1 1 
        9  6884 1 1 37 LEU HB2  H   0.385  -1.245   0.792 1.00 . A A . 37 LEU HB2  1 1 
        9  6885 1 1 37 LEU HB3  H   0.164   0.164   1.807 1.00 . A A . 37 LEU HB3  1 1 
        9  6886 1 1 37 LEU HD11 H  -2.371   1.252   0.970 1.00 . A A . 37 LEU HD11 1 1 
        9  6887 1 1 37 LEU HD12 H  -1.976   0.763   2.618 1.00 . A A . 37 LEU HD12 1 1 
        9  6888 1 1 37 LEU HD13 H  -3.443   0.161   1.846 1.00 . A A . 37 LEU HD13 1 1 
        9  6889 1 1 37 LEU HD21 H  -2.252  -0.495  -0.890 1.00 . A A . 37 LEU HD21 1 1 
        9  6890 1 1 37 LEU HD22 H  -3.332  -1.505   0.059 1.00 . A A . 37 LEU HD22 1 1 
        9  6891 1 1 37 LEU HD23 H  -1.765  -2.133  -0.462 1.00 . A A . 37 LEU HD23 1 1 
        9  6892 1 1 37 LEU HG   H  -1.677  -1.528   1.893 1.00 . A A . 37 LEU HG   1 1 
        9  6893 1 1 37 LEU N    N   0.543  -0.218  -1.401 1.00 . A A . 37 LEU N    1 1 
        9  6894 1 1 37 LEU O    O   0.664   2.752   0.329 1.00 . A A . 37 LEU O    1 1 
        9  6895 1 1 38 ARG C    C   3.333   3.467  -0.526 1.00 . A A . 38 ARG C    1 1 
        9  6896 1 1 38 ARG CA   C   3.396   2.276   0.410 1.00 . A A . 38 ARG CA   1 1 
        9  6897 1 1 38 ARG CB   C   4.789   1.648   0.356 1.00 . A A . 38 ARG CB   1 1 
        9  6898 1 1 38 ARG CD   C   4.750   1.016   2.791 1.00 . A A . 38 ARG CD   1 1 
        9  6899 1 1 38 ARG CG   C   5.036   0.547   1.374 1.00 . A A . 38 ARG CG   1 1 
        9  6900 1 1 38 ARG CZ   C   4.612  -0.106   5.009 1.00 . A A . 38 ARG CZ   1 1 
        9  6901 1 1 38 ARG H    H   2.580   0.372  -0.094 1.00 . A A . 38 ARG H    1 1 
        9  6902 1 1 38 ARG HA   H   3.214   2.633   1.413 1.00 . A A . 38 ARG HA   1 1 
        9  6903 1 1 38 ARG HB2  H   4.937   1.231  -0.630 1.00 . A A . 38 ARG HB2  1 1 
        9  6904 1 1 38 ARG HB3  H   5.519   2.428   0.513 1.00 . A A . 38 ARG HB3  1 1 
        9  6905 1 1 38 ARG HD2  H   5.295   1.930   2.976 1.00 . A A . 38 ARG HD2  1 1 
        9  6906 1 1 38 ARG HD3  H   3.691   1.203   2.889 1.00 . A A . 38 ARG HD3  1 1 
        9  6907 1 1 38 ARG HE   H   5.910  -0.536   3.510 1.00 . A A . 38 ARG HE   1 1 
        9  6908 1 1 38 ARG HG2  H   4.394  -0.291   1.148 1.00 . A A . 38 ARG HG2  1 1 
        9  6909 1 1 38 ARG HG3  H   6.069   0.239   1.307 1.00 . A A . 38 ARG HG3  1 1 
        9  6910 1 1 38 ARG HH11 H   2.985   1.127   4.675 1.00 . A A . 38 ARG HH11 1 1 
        9  6911 1 1 38 ARG HH12 H   3.080   0.473   6.239 1.00 . A A . 38 ARG HH12 1 1 
        9  6912 1 1 38 ARG HH21 H   5.988  -1.466   5.670 1.00 . A A . 38 ARG HH21 1 1 
        9  6913 1 1 38 ARG HH22 H   4.809  -1.037   6.820 1.00 . A A . 38 ARG HH22 1 1 
        9  6914 1 1 38 ARG N    N   2.346   1.308   0.097 1.00 . A A . 38 ARG N    1 1 
        9  6915 1 1 38 ARG NE   N   5.146   0.018   3.790 1.00 . A A . 38 ARG NE   1 1 
        9  6916 1 1 38 ARG NH1  N   3.490   0.536   5.326 1.00 . A A . 38 ARG NH1  1 1 
        9  6917 1 1 38 ARG NH2  N   5.170  -0.925   5.891 1.00 . A A . 38 ARG NH2  1 1 
        9  6918 1 1 38 ARG O    O   3.460   4.604  -0.090 1.00 . A A . 38 ARG O    1 1 
        9  6919 1 1 39 GLU C    C   1.760   5.157  -2.506 1.00 . A A . 39 GLU C    1 1 
        9  6920 1 1 39 GLU CA   C   2.943   4.234  -2.821 1.00 . A A . 39 GLU CA   1 1 
        9  6921 1 1 39 GLU CB   C   2.724   3.587  -4.186 1.00 . A A . 39 GLU CB   1 1 
        9  6922 1 1 39 GLU CD   C   3.501   1.923  -5.899 1.00 . A A . 39 GLU CD   1 1 
        9  6923 1 1 39 GLU CG   C   3.771   2.554  -4.560 1.00 . A A . 39 GLU CG   1 1 
        9  6924 1 1 39 GLU H    H   2.913   2.263  -2.060 1.00 . A A . 39 GLU H    1 1 
        9  6925 1 1 39 GLU HA   H   3.859   4.804  -2.838 1.00 . A A . 39 GLU HA   1 1 
        9  6926 1 1 39 GLU HB2  H   1.761   3.098  -4.176 1.00 . A A . 39 GLU HB2  1 1 
        9  6927 1 1 39 GLU HB3  H   2.715   4.356  -4.943 1.00 . A A . 39 GLU HB3  1 1 
        9  6928 1 1 39 GLU HG2  H   4.738   3.033  -4.594 1.00 . A A . 39 GLU HG2  1 1 
        9  6929 1 1 39 GLU HG3  H   3.781   1.780  -3.806 1.00 . A A . 39 GLU HG3  1 1 
        9  6930 1 1 39 GLU N    N   3.053   3.197  -1.794 1.00 . A A . 39 GLU N    1 1 
        9  6931 1 1 39 GLU O    O   1.762   6.350  -2.821 1.00 . A A . 39 GLU O    1 1 
        9  6932 1 1 39 GLU OE1  O   2.586   1.084  -6.016 1.00 . A A . 39 GLU OE1  1 1 
        9  6933 1 1 39 GLU OE2  O   4.214   2.253  -6.880 1.00 . A A . 39 GLU OE2  1 1 
        9  6934 1 1 40 ARG C    C  -0.333   5.917  -0.104 1.00 . A A . 40 ARG C    1 1 
        9  6935 1 1 40 ARG CA   C  -0.438   5.321  -1.512 1.00 . A A . 40 ARG CA   1 1 
        9  6936 1 1 40 ARG CB   C  -1.672   4.415  -1.676 1.00 . A A . 40 ARG CB   1 1 
        9  6937 1 1 40 ARG CD   C  -1.991   4.963  -4.120 1.00 . A A . 40 ARG CD   1 1 
        9  6938 1 1 40 ARG CG   C  -1.808   3.850  -3.096 1.00 . A A . 40 ARG CG   1 1 
        9  6939 1 1 40 ARG CZ   C  -2.141   5.227  -6.590 1.00 . A A . 40 ARG CZ   1 1 
        9  6940 1 1 40 ARG H    H   0.846   3.649  -1.621 1.00 . A A . 40 ARG H    1 1 
        9  6941 1 1 40 ARG HA   H  -0.524   6.153  -2.195 1.00 . A A . 40 ARG HA   1 1 
        9  6942 1 1 40 ARG HB2  H  -1.594   3.591  -0.982 1.00 . A A . 40 ARG HB2  1 1 
        9  6943 1 1 40 ARG HB3  H  -2.560   4.985  -1.451 1.00 . A A . 40 ARG HB3  1 1 
        9  6944 1 1 40 ARG HD2  H  -2.979   5.383  -4.008 1.00 . A A . 40 ARG HD2  1 1 
        9  6945 1 1 40 ARG HD3  H  -1.259   5.734  -3.937 1.00 . A A . 40 ARG HD3  1 1 
        9  6946 1 1 40 ARG HE   H  -1.421   3.610  -5.598 1.00 . A A . 40 ARG HE   1 1 
        9  6947 1 1 40 ARG HG2  H  -0.912   3.298  -3.339 1.00 . A A . 40 ARG HG2  1 1 
        9  6948 1 1 40 ARG HG3  H  -2.660   3.187  -3.135 1.00 . A A . 40 ARG HG3  1 1 
        9  6949 1 1 40 ARG HH11 H  -2.986   6.794  -5.566 1.00 . A A . 40 ARG HH11 1 1 
        9  6950 1 1 40 ARG HH12 H  -2.979   6.985  -7.253 1.00 . A A . 40 ARG HH12 1 1 
        9  6951 1 1 40 ARG HH21 H  -1.394   3.881  -7.939 1.00 . A A . 40 ARG HH21 1 1 
        9  6952 1 1 40 ARG HH22 H  -2.073   5.280  -8.633 1.00 . A A . 40 ARG HH22 1 1 
        9  6953 1 1 40 ARG N    N   0.763   4.598  -1.865 1.00 . A A . 40 ARG N    1 1 
        9  6954 1 1 40 ARG NE   N  -1.835   4.500  -5.504 1.00 . A A . 40 ARG NE   1 1 
        9  6955 1 1 40 ARG NH1  N  -2.743   6.411  -6.461 1.00 . A A . 40 ARG NH1  1 1 
        9  6956 1 1 40 ARG NH2  N  -1.849   4.765  -7.802 1.00 . A A . 40 ARG NH2  1 1 
        9  6957 1 1 40 ARG O    O  -1.101   6.786   0.265 1.00 . A A . 40 ARG O    1 1 
        9  6958 1 1 41 GLU C    C   1.837   7.163   1.892 1.00 . A A . 41 GLU C    1 1 
        9  6959 1 1 41 GLU CA   C   0.885   5.984   1.996 1.00 . A A . 41 GLU CA   1 1 
        9  6960 1 1 41 GLU CB   C   1.437   4.919   2.958 1.00 . A A . 41 GLU CB   1 1 
        9  6961 1 1 41 GLU CD   C   1.009   2.794   4.260 1.00 . A A . 41 GLU CD   1 1 
        9  6962 1 1 41 GLU CG   C   0.457   3.797   3.274 1.00 . A A . 41 GLU CG   1 1 
        9  6963 1 1 41 GLU H    H   1.135   4.659   0.368 1.00 . A A . 41 GLU H    1 1 
        9  6964 1 1 41 GLU HA   H  -0.057   6.351   2.377 1.00 . A A . 41 GLU HA   1 1 
        9  6965 1 1 41 GLU HB2  H   2.320   4.481   2.516 1.00 . A A . 41 GLU HB2  1 1 
        9  6966 1 1 41 GLU HB3  H   1.715   5.400   3.884 1.00 . A A . 41 GLU HB3  1 1 
        9  6967 1 1 41 GLU HG2  H  -0.441   4.226   3.691 1.00 . A A . 41 GLU HG2  1 1 
        9  6968 1 1 41 GLU HG3  H   0.214   3.283   2.355 1.00 . A A . 41 GLU HG3  1 1 
        9  6969 1 1 41 GLU N    N   0.619   5.439   0.672 1.00 . A A . 41 GLU N    1 1 
        9  6970 1 1 41 GLU O    O   1.781   8.092   2.686 1.00 . A A . 41 GLU O    1 1 
        9  6971 1 1 41 GLU OE1  O   0.741   2.922   5.479 1.00 . A A . 41 GLU OE1  1 1 
        9  6972 1 1 41 GLU OE2  O   1.713   1.856   3.857 1.00 . A A . 41 GLU OE2  1 1 
        9  6973 1 1 42 GLN C    C   2.933   9.304  -0.216 1.00 . A A . 42 GLN C    1 1 
        9  6974 1 1 42 GLN CA   C   3.613   8.254   0.642 1.00 . A A . 42 GLN CA   1 1 
        9  6975 1 1 42 GLN CB   C   4.892   7.767  -0.052 1.00 . A A . 42 GLN CB   1 1 
        9  6976 1 1 42 GLN CD   C   5.896   6.636  -2.095 1.00 . A A . 42 GLN CD   1 1 
        9  6977 1 1 42 GLN CG   C   4.650   7.166  -1.427 1.00 . A A . 42 GLN CG   1 1 
        9  6978 1 1 42 GLN H    H   2.735   6.348   0.307 1.00 . A A . 42 GLN H    1 1 
        9  6979 1 1 42 GLN HA   H   3.863   8.691   1.596 1.00 . A A . 42 GLN HA   1 1 
        9  6980 1 1 42 GLN HB2  H   5.569   8.602  -0.157 1.00 . A A . 42 GLN HB2  1 1 
        9  6981 1 1 42 GLN HB3  H   5.359   7.016   0.569 1.00 . A A . 42 GLN HB3  1 1 
        9  6982 1 1 42 GLN HE21 H   7.006   8.055  -1.279 1.00 . A A . 42 GLN HE21 1 1 
        9  6983 1 1 42 GLN HE22 H   7.829   6.929  -2.292 1.00 . A A . 42 GLN HE22 1 1 
        9  6984 1 1 42 GLN HG2  H   3.951   6.350  -1.323 1.00 . A A . 42 GLN HG2  1 1 
        9  6985 1 1 42 GLN HG3  H   4.212   7.924  -2.060 1.00 . A A . 42 GLN HG3  1 1 
        9  6986 1 1 42 GLN N    N   2.687   7.146   0.878 1.00 . A A . 42 GLN N    1 1 
        9  6987 1 1 42 GLN NE2  N   7.017   7.269  -1.865 1.00 . A A . 42 GLN NE2  1 1 
        9  6988 1 1 42 GLN O    O   3.378  10.439  -0.296 1.00 . A A . 42 GLN O    1 1 
        9  6989 1 1 42 GLN OE1  O   5.833   5.672  -2.851 1.00 . A A . 42 GLN OE1  1 1 
        9  6990 1 1 43 GLY C    C  -0.327   9.883  -1.138 1.00 . A A . 43 GLY C    1 1 
        9  6991 1 1 43 GLY CA   C   1.076   9.793  -1.653 1.00 . A A . 43 GLY CA   1 1 
        9  6992 1 1 43 GLY H    H   1.557   7.978  -0.719 1.00 . A A . 43 GLY H    1 1 
        9  6993 1 1 43 GLY HA2  H   1.536  10.770  -1.658 1.00 . A A . 43 GLY HA2  1 1 
        9  6994 1 1 43 GLY HA3  H   1.053   9.409  -2.662 1.00 . A A . 43 GLY HA3  1 1 
        9  6995 1 1 43 GLY N    N   1.842   8.909  -0.829 1.00 . A A . 43 GLY N    1 1 
        9  6996 1 1 43 GLY O    O  -1.288   9.942  -1.908 1.00 . A A . 43 GLY O    1 1 
        9  6997 1 1 44 ARG C    C  -2.300  11.319   0.867 1.00 . A A . 44 ARG C    1 1 
        9  6998 1 1 44 ARG CA   C  -1.765   9.904   0.822 1.00 . A A . 44 ARG CA   1 1 
        9  6999 1 1 44 ARG CB   C  -1.727   9.252   2.214 1.00 . A A . 44 ARG CB   1 1 
        9  7000 1 1 44 ARG CD   C  -0.734   9.100   4.508 1.00 . A A . 44 ARG CD   1 1 
        9  7001 1 1 44 ARG CG   C  -0.852   9.947   3.246 1.00 . A A . 44 ARG CG   1 1 
        9  7002 1 1 44 ARG CZ   C  -2.298   7.695   5.849 1.00 . A A . 44 ARG CZ   1 1 
        9  7003 1 1 44 ARG H    H   0.363   9.851   0.725 1.00 . A A . 44 ARG H    1 1 
        9  7004 1 1 44 ARG HA   H  -2.424   9.333   0.185 1.00 . A A . 44 ARG HA   1 1 
        9  7005 1 1 44 ARG HB2  H  -2.733   9.218   2.604 1.00 . A A . 44 ARG HB2  1 1 
        9  7006 1 1 44 ARG HB3  H  -1.373   8.238   2.101 1.00 . A A . 44 ARG HB3  1 1 
        9  7007 1 1 44 ARG HD2  H  -0.222   8.182   4.260 1.00 . A A . 44 ARG HD2  1 1 
        9  7008 1 1 44 ARG HD3  H  -0.155   9.643   5.239 1.00 . A A . 44 ARG HD3  1 1 
        9  7009 1 1 44 ARG HE   H  -2.766   9.404   4.867 1.00 . A A . 44 ARG HE   1 1 
        9  7010 1 1 44 ARG HG2  H   0.131  10.101   2.826 1.00 . A A . 44 ARG HG2  1 1 
        9  7011 1 1 44 ARG HG3  H  -1.294  10.900   3.497 1.00 . A A . 44 ARG HG3  1 1 
        9  7012 1 1 44 ARG HH11 H  -0.369   6.972   5.872 1.00 . A A . 44 ARG HH11 1 1 
        9  7013 1 1 44 ARG HH12 H  -1.461   6.037   6.738 1.00 . A A . 44 ARG HH12 1 1 
        9  7014 1 1 44 ARG HH21 H  -4.292   8.101   6.100 1.00 . A A . 44 ARG HH21 1 1 
        9  7015 1 1 44 ARG HH22 H  -3.769   6.689   6.868 1.00 . A A . 44 ARG HH22 1 1 
        9  7016 1 1 44 ARG N    N  -0.454   9.872   0.183 1.00 . A A . 44 ARG N    1 1 
        9  7017 1 1 44 ARG NE   N  -2.043   8.769   5.083 1.00 . A A . 44 ARG NE   1 1 
        9  7018 1 1 44 ARG NH1  N  -1.320   6.852   6.171 1.00 . A A . 44 ARG NH1  1 1 
        9  7019 1 1 44 ARG NH2  N  -3.526   7.481   6.303 1.00 . A A . 44 ARG NH2  1 1 
        9  7020 1 1 44 ARG O    O  -3.494  11.548   1.056 1.00 . A A . 44 ARG O    1 1 
        9  7021 1 1 45 GLY C    C  -1.299  14.090  -0.748 1.00 . A A . 45 GLY C    1 1 
        9  7022 1 1 45 GLY CA   C  -1.769  13.619   0.583 1.00 . A A . 45 GLY CA   1 1 
        9  7023 1 1 45 GLY H    H  -0.460  12.014   0.606 1.00 . A A . 45 GLY H    1 1 
        9  7024 1 1 45 GLY HA2  H  -2.841  13.719   0.660 1.00 . A A . 45 GLY HA2  1 1 
        9  7025 1 1 45 GLY HA3  H  -1.281  14.197   1.352 1.00 . A A . 45 GLY HA3  1 1 
        9  7026 1 1 45 GLY N    N  -1.408  12.252   0.695 1.00 . A A . 45 GLY N    1 1 
        9  7027 1 1 45 GLY O    O  -1.735  13.571  -1.784 1.00 . A A . 45 GLY O    1 1 
        9  7028 1 1 46 GLU C    C   1.575  16.009  -1.582 1.00 . A A . 46 GLU C    1 1 
        9  7029 1 1 46 GLU CA   C   0.215  15.464  -1.940 1.00 . A A . 46 GLU CA   1 1 
        9  7030 1 1 46 GLU CB   C  -0.661  16.500  -2.640 1.00 . A A . 46 GLU CB   1 1 
        9  7031 1 1 46 GLU CD   C  -1.131  17.754  -4.742 1.00 . A A . 46 GLU CD   1 1 
        9  7032 1 1 46 GLU CG   C  -0.135  16.938  -3.985 1.00 . A A . 46 GLU CG   1 1 
        9  7033 1 1 46 GLU H    H  -0.083  15.407   0.094 1.00 . A A . 46 GLU H    1 1 
        9  7034 1 1 46 GLU HA   H   0.349  14.607  -2.582 1.00 . A A . 46 GLU HA   1 1 
        9  7035 1 1 46 GLU HB2  H  -1.646  16.080  -2.784 1.00 . A A . 46 GLU HB2  1 1 
        9  7036 1 1 46 GLU HB3  H  -0.743  17.372  -2.007 1.00 . A A . 46 GLU HB3  1 1 
        9  7037 1 1 46 GLU HG2  H   0.756  17.529  -3.837 1.00 . A A . 46 GLU HG2  1 1 
        9  7038 1 1 46 GLU HG3  H   0.108  16.058  -4.562 1.00 . A A . 46 GLU HG3  1 1 
        9  7039 1 1 46 GLU N    N  -0.394  15.006  -0.744 1.00 . A A . 46 GLU N    1 1 
        9  7040 1 1 46 GLU O    O   1.717  16.727  -0.590 1.00 . A A . 46 GLU O    1 1 
        9  7041 1 1 46 GLU OE1  O  -1.329  18.939  -4.405 1.00 . A A . 46 GLU OE1  1 1 
        9  7042 1 1 46 GLU OE2  O  -1.723  17.237  -5.714 1.00 . A A . 46 GLU OE2  1 1 
        9  7043 1 1 47 ASP C    C   4.540  16.102  -3.460 1.00 . A A . 47 ASP C    1 1 
        9  7044 1 1 47 ASP CA   C   3.907  15.997  -2.107 1.00 . A A . 47 ASP CA   1 1 
        9  7045 1 1 47 ASP CB   C   4.643  14.951  -1.239 1.00 . A A . 47 ASP CB   1 1 
        9  7046 1 1 47 ASP CG   C   4.775  13.578  -1.892 1.00 . A A . 47 ASP CG   1 1 
        9  7047 1 1 47 ASP H    H   2.439  15.037  -3.101 1.00 . A A . 47 ASP H    1 1 
        9  7048 1 1 47 ASP HA   H   3.923  16.958  -1.616 1.00 . A A . 47 ASP HA   1 1 
        9  7049 1 1 47 ASP HB2  H   5.637  15.318  -1.043 1.00 . A A . 47 ASP HB2  1 1 
        9  7050 1 1 47 ASP HB3  H   4.117  14.840  -0.302 1.00 . A A . 47 ASP HB3  1 1 
        9  7051 1 1 47 ASP N    N   2.559  15.617  -2.323 1.00 . A A . 47 ASP N    1 1 
        9  7052 1 1 47 ASP O    O   3.891  15.788  -4.470 1.00 . A A . 47 ASP O    1 1 
        9  7053 1 1 47 ASP OD1  O   5.920  13.156  -2.202 1.00 . A A . 47 ASP OD1  1 1 
        9  7054 1 1 47 ASP OD2  O   3.737  12.896  -2.095 1.00 . A A . 47 ASP OD2  1 1 
        9  7055 1 1 48 VAL C    C   7.037  15.392  -5.228 1.00 . A A . 48 VAL C    1 1 
        9  7056 1 1 48 VAL CA   C   6.430  16.709  -4.771 1.00 . A A . 48 VAL CA   1 1 
        9  7057 1 1 48 VAL CB   C   7.510  17.831  -4.734 1.00 . A A . 48 VAL CB   1 1 
        9  7058 1 1 48 VAL CG1  C   8.102  18.070  -6.124 1.00 . A A . 48 VAL CG1  1 1 
        9  7059 1 1 48 VAL CG2  C   6.926  19.125  -4.180 1.00 . A A . 48 VAL CG2  1 1 
        9  7060 1 1 48 VAL H    H   6.214  16.678  -2.656 1.00 . A A . 48 VAL H    1 1 
        9  7061 1 1 48 VAL HA   H   5.669  16.981  -5.488 1.00 . A A . 48 VAL HA   1 1 
        9  7062 1 1 48 VAL HB   H   8.308  17.508  -4.080 1.00 . A A . 48 VAL HB   1 1 
        9  7063 1 1 48 VAL HG11 H   8.551  17.156  -6.485 1.00 . A A . 48 VAL HG11 1 1 
        9  7064 1 1 48 VAL HG12 H   8.854  18.842  -6.068 1.00 . A A . 48 VAL HG12 1 1 
        9  7065 1 1 48 VAL HG13 H   7.319  18.377  -6.800 1.00 . A A . 48 VAL HG13 1 1 
        9  7066 1 1 48 VAL HG21 H   7.692  19.886  -4.156 1.00 . A A . 48 VAL HG21 1 1 
        9  7067 1 1 48 VAL HG22 H   6.555  18.954  -3.179 1.00 . A A . 48 VAL HG22 1 1 
        9  7068 1 1 48 VAL HG23 H   6.114  19.452  -4.812 1.00 . A A . 48 VAL HG23 1 1 
        9  7069 1 1 48 VAL N    N   5.757  16.526  -3.507 1.00 . A A . 48 VAL N    1 1 
        9  7070 1 1 48 VAL O    O   8.192  15.061  -4.906 1.00 . A A . 48 VAL O    1 1 
        9  7071 1 1 49 ASP C    C   7.043  13.534  -7.855 1.00 . A A . 49 ASP C    1 1 
        9  7072 1 1 49 ASP CA   C   6.626  13.343  -6.429 1.00 . A A . 49 ASP CA   1 1 
        9  7073 1 1 49 ASP CB   C   5.486  12.322  -6.322 1.00 . A A . 49 ASP CB   1 1 
        9  7074 1 1 49 ASP CG   C   5.808  11.000  -6.988 1.00 . A A . 49 ASP CG   1 1 
        9  7075 1 1 49 ASP H    H   5.300  14.916  -6.009 1.00 . A A . 49 ASP H    1 1 
        9  7076 1 1 49 ASP HA   H   7.480  12.985  -5.873 1.00 . A A . 49 ASP HA   1 1 
        9  7077 1 1 49 ASP HB2  H   5.281  12.131  -5.279 1.00 . A A . 49 ASP HB2  1 1 
        9  7078 1 1 49 ASP HB3  H   4.601  12.731  -6.784 1.00 . A A . 49 ASP HB3  1 1 
        9  7079 1 1 49 ASP N    N   6.227  14.619  -5.883 1.00 . A A . 49 ASP N    1 1 
        9  7080 1 1 49 ASP O    O   8.249  13.488  -8.144 1.00 . A A . 49 ASP O    1 1 
        9  7081 1 1 49 ASP OXT  O   6.173  13.842  -8.697 1.00 . A A . 49 ASP OXT  1 1 
        9  7082 1 1 49 ASP OD1  O   5.310  10.749  -8.109 1.00 . A A . 49 ASP OD1  1 1 
        9  7083 1 1 49 ASP OD2  O   6.565  10.185  -6.415 1.00 . A A . 49 ASP OD2  1 1 
       10  7084 1 1  1 PCA C    C -12.916   9.735   0.509 1.00 . A A .  1 PCA C    1 1 
       10  7085 1 1  1 PCA CA   C -13.821   9.036   1.503 1.00 . A A .  1 PCA CA   1 1 
       10  7086 1 1  1 PCA CB   C -13.474   9.448   2.917 1.00 . A A .  1 PCA CB   1 1 
       10  7087 1 1  1 PCA CD   C -13.419   7.076   2.632 1.00 . A A .  1 PCA CD   1 1 
       10  7088 1 1  1 PCA CG   C -13.304   8.160   3.694 1.00 . A A .  1 PCA CG   1 1 
       10  7089 1 1  1 PCA HA   H -14.844   9.289   1.266 1.00 . A A .  1 PCA HA   1 1 
       10  7090 1 1  1 PCA HB2  H -14.277  10.046   3.349 1.00 . A A .  1 PCA HB2  1 1 
       10  7091 1 1  1 PCA HB3  H -12.543  10.014   2.920 1.00 . A A .  1 PCA HB3  1 1 
       10  7092 1 1  1 PCA HG2  H -14.103   8.030   4.423 1.00 . A A .  1 PCA HG2  1 1 
       10  7093 1 1  1 PCA HG3  H -12.325   8.139   4.173 1.00 . A A .  1 PCA HG3  1 1 
       10  7094 1 1  1 PCA N    N -13.632   7.593   1.432 1.00 . A A .  1 PCA N    1 1 
       10  7095 1 1  1 PCA O    O -13.350  10.611  -0.247 1.00 . A A .  1 PCA O    1 1 
       10  7096 1 1  1 PCA OE   O -13.317   5.871   2.879 1.00 . A A .  1 PCA OE   1 1 
       10  7097 1 1  2 ARG C    C -10.172   8.740  -1.290 1.00 . A A .  2 ARG C    1 1 
       10  7098 1 1  2 ARG CA   C -10.702   9.870  -0.440 1.00 . A A .  2 ARG CA   1 1 
       10  7099 1 1  2 ARG CB   C  -9.540  10.595   0.254 1.00 . A A .  2 ARG CB   1 1 
       10  7100 1 1  2 ARG CD   C -10.579  12.893   0.141 1.00 . A A .  2 ARG CD   1 1 
       10  7101 1 1  2 ARG CG   C  -9.936  11.845   1.033 1.00 . A A .  2 ARG CG   1 1 
       10  7102 1 1  2 ARG CZ   C -11.928  14.939   0.597 1.00 . A A .  2 ARG CZ   1 1 
       10  7103 1 1  2 ARG H    H -11.374   8.696   1.185 1.00 . A A .  2 ARG H    1 1 
       10  7104 1 1  2 ARG HA   H -11.221  10.563  -1.085 1.00 . A A .  2 ARG HA   1 1 
       10  7105 1 1  2 ARG HB2  H  -9.077   9.906   0.943 1.00 . A A .  2 ARG HB2  1 1 
       10  7106 1 1  2 ARG HB3  H  -8.811  10.875  -0.492 1.00 . A A .  2 ARG HB3  1 1 
       10  7107 1 1  2 ARG HD2  H  -9.896  13.150  -0.655 1.00 . A A .  2 ARG HD2  1 1 
       10  7108 1 1  2 ARG HD3  H -11.485  12.479  -0.273 1.00 . A A .  2 ARG HD3  1 1 
       10  7109 1 1  2 ARG HE   H -10.331  14.296   1.655 1.00 . A A .  2 ARG HE   1 1 
       10  7110 1 1  2 ARG HG2  H -10.643  11.569   1.801 1.00 . A A .  2 ARG HG2  1 1 
       10  7111 1 1  2 ARG HG3  H  -9.054  12.266   1.493 1.00 . A A .  2 ARG HG3  1 1 
       10  7112 1 1  2 ARG HH11 H -12.617  13.904  -1.045 1.00 . A A .  2 ARG HH11 1 1 
       10  7113 1 1  2 ARG HH12 H -13.494  15.310  -0.671 1.00 . A A .  2 ARG HH12 1 1 
       10  7114 1 1  2 ARG HH21 H -11.540  16.238   2.131 1.00 . A A .  2 ARG HH21 1 1 
       10  7115 1 1  2 ARG HH22 H -12.878  16.658   1.161 1.00 . A A .  2 ARG HH22 1 1 
       10  7116 1 1  2 ARG N    N -11.661   9.351   0.513 1.00 . A A .  2 ARG N    1 1 
       10  7117 1 1  2 ARG NE   N -10.919  14.107   0.887 1.00 . A A .  2 ARG NE   1 1 
       10  7118 1 1  2 ARG NH1  N -12.728  14.699  -0.443 1.00 . A A .  2 ARG NH1  1 1 
       10  7119 1 1  2 ARG NH2  N -12.128  16.016   1.347 1.00 . A A .  2 ARG NH2  1 1 
       10  7120 1 1  2 ARG O    O  -9.863   8.923  -2.451 1.00 . A A .  2 ARG O    1 1 
       10  7121 1 1  3 GLY C    C  -8.679   5.682  -0.485 1.00 . A A .  3 GLY C    1 1 
       10  7122 1 1  3 GLY CA   C  -9.598   6.424  -1.396 1.00 . A A .  3 GLY CA   1 1 
       10  7123 1 1  3 GLY H    H -10.425   7.467   0.211 1.00 . A A .  3 GLY H    1 1 
       10  7124 1 1  3 GLY HA2  H -10.414   5.781  -1.693 1.00 . A A .  3 GLY HA2  1 1 
       10  7125 1 1  3 GLY HA3  H  -9.048   6.740  -2.268 1.00 . A A .  3 GLY HA3  1 1 
       10  7126 1 1  3 GLY N    N -10.115   7.573  -0.713 1.00 . A A .  3 GLY N    1 1 
       10  7127 1 1  3 GLY O    O  -7.522   6.081  -0.311 1.00 . A A .  3 GLY O    1 1 
       10  7128 1 1  4 SER C    C  -7.660   2.775   0.409 1.00 . A A .  4 SER C    1 1 
       10  7129 1 1  4 SER CA   C  -8.425   3.893   1.090 1.00 . A A .  4 SER CA   1 1 
       10  7130 1 1  4 SER CB   C  -9.346   3.313   2.176 1.00 . A A .  4 SER CB   1 1 
       10  7131 1 1  4 SER H    H -10.097   4.360  -0.071 1.00 . A A .  4 SER H    1 1 
       10  7132 1 1  4 SER HA   H  -7.726   4.564   1.565 1.00 . A A .  4 SER HA   1 1 
       10  7133 1 1  4 SER HB2  H  -9.818   4.125   2.710 1.00 . A A .  4 SER HB2  1 1 
       10  7134 1 1  4 SER HB3  H -10.103   2.697   1.714 1.00 . A A .  4 SER HB3  1 1 
       10  7135 1 1  4 SER HG   H  -8.957   2.740   3.993 1.00 . A A .  4 SER HG   1 1 
       10  7136 1 1  4 SER N    N  -9.182   4.648   0.136 1.00 . A A .  4 SER N    1 1 
       10  7137 1 1  4 SER O    O  -8.263   1.844  -0.146 1.00 . A A .  4 SER O    1 1 
       10  7138 1 1  4 SER OG   O  -8.617   2.522   3.116 1.00 . A A .  4 SER OG   1 1 
       10  7139 1 1  5 PRO C    C  -5.512   0.603   0.873 1.00 . A A .  5 PRO C    1 1 
       10  7140 1 1  5 PRO CA   C  -5.501   1.774  -0.105 1.00 . A A .  5 PRO CA   1 1 
       10  7141 1 1  5 PRO CB   C  -4.094   2.386  -0.190 1.00 . A A .  5 PRO CB   1 1 
       10  7142 1 1  5 PRO CD   C  -5.511   3.989   0.859 1.00 . A A .  5 PRO CD   1 1 
       10  7143 1 1  5 PRO CG   C  -4.269   3.844   0.048 1.00 . A A .  5 PRO CG   1 1 
       10  7144 1 1  5 PRO HA   H  -5.833   1.443  -1.078 1.00 . A A .  5 PRO HA   1 1 
       10  7145 1 1  5 PRO HB2  H  -3.461   1.936   0.559 1.00 . A A .  5 PRO HB2  1 1 
       10  7146 1 1  5 PRO HB3  H  -3.685   2.197  -1.171 1.00 . A A .  5 PRO HB3  1 1 
       10  7147 1 1  5 PRO HD2  H  -5.291   3.922   1.914 1.00 . A A .  5 PRO HD2  1 1 
       10  7148 1 1  5 PRO HD3  H  -5.997   4.923   0.623 1.00 . A A .  5 PRO HD3  1 1 
       10  7149 1 1  5 PRO HG2  H  -3.421   4.229   0.594 1.00 . A A .  5 PRO HG2  1 1 
       10  7150 1 1  5 PRO HG3  H  -4.374   4.361  -0.896 1.00 . A A .  5 PRO HG3  1 1 
       10  7151 1 1  5 PRO N    N  -6.324   2.846   0.407 1.00 . A A .  5 PRO N    1 1 
       10  7152 1 1  5 PRO O    O  -5.259  -0.545   0.497 1.00 . A A .  5 PRO O    1 1 
       10  7153 1 1  6 ARG C    C  -7.070  -1.046   2.914 1.00 . A A .  6 ARG C    1 1 
       10  7154 1 1  6 ARG CA   C  -5.923  -0.091   3.176 1.00 . A A .  6 ARG CA   1 1 
       10  7155 1 1  6 ARG CB   C  -6.067   0.554   4.551 1.00 . A A .  6 ARG CB   1 1 
       10  7156 1 1  6 ARG CD   C  -6.306   0.190   7.023 1.00 . A A .  6 ARG CD   1 1 
       10  7157 1 1  6 ARG CG   C  -6.182  -0.460   5.670 1.00 . A A .  6 ARG CG   1 1 
       10  7158 1 1  6 ARG CZ   C  -6.220  -0.705   9.339 1.00 . A A .  6 ARG CZ   1 1 
       10  7159 1 1  6 ARG H    H  -6.081   1.841   2.331 1.00 . A A .  6 ARG H    1 1 
       10  7160 1 1  6 ARG HA   H  -5.003  -0.654   3.145 1.00 . A A .  6 ARG HA   1 1 
       10  7161 1 1  6 ARG HB2  H  -5.201   1.173   4.734 1.00 . A A .  6 ARG HB2  1 1 
       10  7162 1 1  6 ARG HB3  H  -6.951   1.172   4.558 1.00 . A A .  6 ARG HB3  1 1 
       10  7163 1 1  6 ARG HD2  H  -5.379   0.694   7.255 1.00 . A A .  6 ARG HD2  1 1 
       10  7164 1 1  6 ARG HD3  H  -7.115   0.905   7.005 1.00 . A A .  6 ARG HD3  1 1 
       10  7165 1 1  6 ARG HE   H  -7.073  -1.595   7.716 1.00 . A A .  6 ARG HE   1 1 
       10  7166 1 1  6 ARG HG2  H  -7.058  -1.069   5.500 1.00 . A A .  6 ARG HG2  1 1 
       10  7167 1 1  6 ARG HG3  H  -5.305  -1.089   5.660 1.00 . A A .  6 ARG HG3  1 1 
       10  7168 1 1  6 ARG HH11 H  -5.327   1.129   9.154 1.00 . A A .  6 ARG HH11 1 1 
       10  7169 1 1  6 ARG HH12 H  -5.297   0.491  10.725 1.00 . A A .  6 ARG HH12 1 1 
       10  7170 1 1  6 ARG HH21 H  -7.001  -2.515   9.939 1.00 . A A .  6 ARG HH21 1 1 
       10  7171 1 1  6 ARG HH22 H  -6.271  -1.621  11.164 1.00 . A A .  6 ARG HH22 1 1 
       10  7172 1 1  6 ARG N    N  -5.857   0.907   2.128 1.00 . A A .  6 ARG N    1 1 
       10  7173 1 1  6 ARG NE   N  -6.578  -0.810   8.055 1.00 . A A .  6 ARG NE   1 1 
       10  7174 1 1  6 ARG NH1  N  -5.567   0.374   9.767 1.00 . A A .  6 ARG NH1  1 1 
       10  7175 1 1  6 ARG NH2  N  -6.515  -1.675  10.192 1.00 . A A .  6 ARG NH2  1 1 
       10  7176 1 1  6 ARG O    O  -6.949  -2.245   3.155 1.00 . A A .  6 ARG O    1 1 
       10  7177 1 1  7 ALA C    C  -8.903  -2.406   1.054 1.00 . A A .  7 ALA C    1 1 
       10  7178 1 1  7 ALA CA   C  -9.331  -1.311   2.023 1.00 . A A .  7 ALA CA   1 1 
       10  7179 1 1  7 ALA CB   C -10.411  -0.437   1.401 1.00 . A A .  7 ALA CB   1 1 
       10  7180 1 1  7 ALA H    H  -8.211   0.472   2.293 1.00 . A A .  7 ALA H    1 1 
       10  7181 1 1  7 ALA HA   H  -9.721  -1.770   2.918 1.00 . A A .  7 ALA HA   1 1 
       10  7182 1 1  7 ALA HB1  H -10.022   0.032   0.508 1.00 . A A .  7 ALA HB1  1 1 
       10  7183 1 1  7 ALA HB2  H -10.712   0.324   2.106 1.00 . A A .  7 ALA HB2  1 1 
       10  7184 1 1  7 ALA HB3  H -11.264  -1.047   1.142 1.00 . A A .  7 ALA HB3  1 1 
       10  7185 1 1  7 ALA N    N  -8.173  -0.504   2.396 1.00 . A A .  7 ALA N    1 1 
       10  7186 1 1  7 ALA O    O  -9.172  -3.587   1.274 1.00 . A A .  7 ALA O    1 1 
       10  7187 1 1  8 GLU C    C  -6.671  -3.899  -0.324 1.00 . A A .  8 GLU C    1 1 
       10  7188 1 1  8 GLU CA   C  -7.634  -2.912  -0.966 1.00 . A A .  8 GLU CA   1 1 
       10  7189 1 1  8 GLU CB   C  -6.913  -2.134  -2.047 1.00 . A A .  8 GLU CB   1 1 
       10  7190 1 1  8 GLU CD   C  -7.016  -0.345  -3.761 1.00 . A A .  8 GLU CD   1 1 
       10  7191 1 1  8 GLU CG   C  -7.804  -1.203  -2.830 1.00 . A A .  8 GLU CG   1 1 
       10  7192 1 1  8 GLU H    H  -7.986  -1.040  -0.056 1.00 . A A .  8 GLU H    1 1 
       10  7193 1 1  8 GLU HA   H  -8.457  -3.450  -1.412 1.00 . A A .  8 GLU HA   1 1 
       10  7194 1 1  8 GLU HB2  H  -6.136  -1.543  -1.584 1.00 . A A .  8 GLU HB2  1 1 
       10  7195 1 1  8 GLU HB3  H  -6.456  -2.828  -2.736 1.00 . A A .  8 GLU HB3  1 1 
       10  7196 1 1  8 GLU HG2  H  -8.506  -1.791  -3.403 1.00 . A A .  8 GLU HG2  1 1 
       10  7197 1 1  8 GLU HG3  H  -8.341  -0.569  -2.139 1.00 . A A .  8 GLU HG3  1 1 
       10  7198 1 1  8 GLU N    N  -8.167  -1.999   0.029 1.00 . A A .  8 GLU N    1 1 
       10  7199 1 1  8 GLU O    O  -6.719  -5.077  -0.607 1.00 . A A .  8 GLU O    1 1 
       10  7200 1 1  8 GLU OE1  O  -6.753  -0.758  -4.920 1.00 . A A .  8 GLU OE1  1 1 
       10  7201 1 1  8 GLU OE2  O  -6.605   0.758  -3.346 1.00 . A A .  8 GLU OE2  1 1 
       10  7202 1 1  9 TYR C    C  -5.476  -5.368   2.017 1.00 . A A .  9 TYR C    1 1 
       10  7203 1 1  9 TYR CA   C  -4.828  -4.214   1.264 1.00 . A A .  9 TYR CA   1 1 
       10  7204 1 1  9 TYR CB   C  -4.018  -3.350   2.251 1.00 . A A .  9 TYR CB   1 1 
       10  7205 1 1  9 TYR CD1  C  -1.813  -4.526   2.500 1.00 . A A .  9 TYR CD1  1 1 
       10  7206 1 1  9 TYR CD2  C  -3.262  -4.493   4.382 1.00 . A A .  9 TYR CD2  1 1 
       10  7207 1 1  9 TYR CE1  C  -0.899  -5.261   3.217 1.00 . A A .  9 TYR CE1  1 1 
       10  7208 1 1  9 TYR CE2  C  -2.346  -5.223   5.110 1.00 . A A .  9 TYR CE2  1 1 
       10  7209 1 1  9 TYR CG   C  -3.007  -4.131   3.061 1.00 . A A .  9 TYR CG   1 1 
       10  7210 1 1  9 TYR CZ   C  -1.164  -5.607   4.520 1.00 . A A .  9 TYR CZ   1 1 
       10  7211 1 1  9 TYR H    H  -5.864  -2.436   0.757 1.00 . A A .  9 TYR H    1 1 
       10  7212 1 1  9 TYR HA   H  -4.147  -4.615   0.528 1.00 . A A .  9 TYR HA   1 1 
       10  7213 1 1  9 TYR HB2  H  -3.485  -2.588   1.705 1.00 . A A .  9 TYR HB2  1 1 
       10  7214 1 1  9 TYR HB3  H  -4.704  -2.878   2.940 1.00 . A A .  9 TYR HB3  1 1 
       10  7215 1 1  9 TYR HD1  H  -1.603  -4.245   1.478 1.00 . A A .  9 TYR HD1  1 1 
       10  7216 1 1  9 TYR HD2  H  -4.193  -4.185   4.836 1.00 . A A .  9 TYR HD2  1 1 
       10  7217 1 1  9 TYR HE1  H   0.027  -5.556   2.750 1.00 . A A .  9 TYR HE1  1 1 
       10  7218 1 1  9 TYR HE2  H  -2.560  -5.493   6.134 1.00 . A A .  9 TYR HE2  1 1 
       10  7219 1 1  9 TYR HH   H   0.637  -5.973   5.139 1.00 . A A .  9 TYR HH   1 1 
       10  7220 1 1  9 TYR N    N  -5.821  -3.399   0.566 1.00 . A A .  9 TYR N    1 1 
       10  7221 1 1  9 TYR O    O  -5.087  -6.539   1.855 1.00 . A A .  9 TYR O    1 1 
       10  7222 1 1  9 TYR OH   O  -0.247  -6.360   5.234 1.00 . A A .  9 TYR OH   1 1 
       10  7223 1 1 10 GLU C    C  -7.892  -7.043   2.835 1.00 . A A . 10 GLU C    1 1 
       10  7224 1 1 10 GLU CA   C  -7.121  -6.009   3.654 1.00 . A A . 10 GLU CA   1 1 
       10  7225 1 1 10 GLU CB   C  -7.994  -5.318   4.707 1.00 . A A . 10 GLU CB   1 1 
       10  7226 1 1 10 GLU CD   C  -7.942  -3.883   6.815 1.00 . A A . 10 GLU CD   1 1 
       10  7227 1 1 10 GLU CG   C  -7.183  -4.390   5.616 1.00 . A A . 10 GLU CG   1 1 
       10  7228 1 1 10 GLU H    H  -6.759  -4.101   2.843 1.00 . A A . 10 GLU H    1 1 
       10  7229 1 1 10 GLU HA   H  -6.333  -6.541   4.166 1.00 . A A . 10 GLU HA   1 1 
       10  7230 1 1 10 GLU HB2  H  -8.748  -4.733   4.202 1.00 . A A . 10 GLU HB2  1 1 
       10  7231 1 1 10 GLU HB3  H  -8.475  -6.064   5.320 1.00 . A A . 10 GLU HB3  1 1 
       10  7232 1 1 10 GLU HG2  H  -6.314  -4.926   5.969 1.00 . A A . 10 GLU HG2  1 1 
       10  7233 1 1 10 GLU HG3  H  -6.854  -3.544   5.029 1.00 . A A . 10 GLU HG3  1 1 
       10  7234 1 1 10 GLU N    N  -6.464  -5.040   2.817 1.00 . A A . 10 GLU N    1 1 
       10  7235 1 1 10 GLU O    O  -7.881  -8.247   3.164 1.00 . A A . 10 GLU O    1 1 
       10  7236 1 1 10 GLU OE1  O  -8.390  -2.718   6.826 1.00 . A A . 10 GLU OE1  1 1 
       10  7237 1 1 10 GLU OE2  O  -8.071  -4.638   7.795 1.00 . A A . 10 GLU OE2  1 1 
       10  7238 1 1 11 VAL C    C  -8.245  -8.359   0.050 1.00 . A A . 11 VAL C    1 1 
       10  7239 1 1 11 VAL CA   C  -9.233  -7.500   0.870 1.00 . A A . 11 VAL CA   1 1 
       10  7240 1 1 11 VAL CB   C -10.219  -6.735  -0.063 1.00 . A A . 11 VAL CB   1 1 
       10  7241 1 1 11 VAL CG1  C -10.953  -7.687  -0.991 1.00 . A A . 11 VAL CG1  1 1 
       10  7242 1 1 11 VAL CG2  C -11.225  -5.953   0.764 1.00 . A A . 11 VAL CG2  1 1 
       10  7243 1 1 11 VAL H    H  -8.488  -5.637   1.542 1.00 . A A . 11 VAL H    1 1 
       10  7244 1 1 11 VAL HA   H  -9.796  -8.169   1.507 1.00 . A A . 11 VAL HA   1 1 
       10  7245 1 1 11 VAL HB   H  -9.653  -6.034  -0.659 1.00 . A A . 11 VAL HB   1 1 
       10  7246 1 1 11 VAL HG11 H -11.643  -7.132  -1.610 1.00 . A A . 11 VAL HG11 1 1 
       10  7247 1 1 11 VAL HG12 H -11.499  -8.414  -0.407 1.00 . A A . 11 VAL HG12 1 1 
       10  7248 1 1 11 VAL HG13 H -10.238  -8.195  -1.619 1.00 . A A . 11 VAL HG13 1 1 
       10  7249 1 1 11 VAL HG21 H -11.783  -6.634   1.388 1.00 . A A . 11 VAL HG21 1 1 
       10  7250 1 1 11 VAL HG22 H -11.902  -5.426   0.109 1.00 . A A . 11 VAL HG22 1 1 
       10  7251 1 1 11 VAL HG23 H -10.701  -5.243   1.387 1.00 . A A . 11 VAL HG23 1 1 
       10  7252 1 1 11 VAL N    N  -8.508  -6.598   1.753 1.00 . A A . 11 VAL N    1 1 
       10  7253 1 1 11 VAL O    O  -8.484  -9.548  -0.170 1.00 . A A . 11 VAL O    1 1 
       10  7254 1 1 12 CYS C    C  -5.579  -9.677  -0.360 1.00 . A A . 12 CYS C    1 1 
       10  7255 1 1 12 CYS CA   C  -6.036  -8.416  -1.091 1.00 . A A . 12 CYS CA   1 1 
       10  7256 1 1 12 CYS CB   C  -4.844  -7.433  -1.263 1.00 . A A . 12 CYS CB   1 1 
       10  7257 1 1 12 CYS H    H  -7.032  -6.784  -0.179 1.00 . A A . 12 CYS H    1 1 
       10  7258 1 1 12 CYS HA   H  -6.406  -8.689  -2.068 1.00 . A A . 12 CYS HA   1 1 
       10  7259 1 1 12 CYS HB2  H  -5.152  -6.624  -1.911 1.00 . A A . 12 CYS HB2  1 1 
       10  7260 1 1 12 CYS HB3  H  -4.598  -7.022  -0.295 1.00 . A A . 12 CYS HB3  1 1 
       10  7261 1 1 12 CYS N    N  -7.128  -7.749  -0.354 1.00 . A A . 12 CYS N    1 1 
       10  7262 1 1 12 CYS O    O  -5.424 -10.746  -0.964 1.00 . A A . 12 CYS O    1 1 
       10  7263 1 1 12 CYS SG   S  -3.312  -8.140  -1.980 1.00 . A A . 12 CYS SG   1 1 
       10  7264 1 1 13 ARG C    C  -6.097 -11.728   1.784 1.00 . A A . 13 ARG C    1 1 
       10  7265 1 1 13 ARG CA   C  -4.987 -10.686   1.762 1.00 . A A . 13 ARG CA   1 1 
       10  7266 1 1 13 ARG CB   C  -4.652 -10.239   3.194 1.00 . A A . 13 ARG CB   1 1 
       10  7267 1 1 13 ARG CD   C  -3.335  -8.709   4.708 1.00 . A A . 13 ARG CD   1 1 
       10  7268 1 1 13 ARG CG   C  -3.640  -9.105   3.270 1.00 . A A . 13 ARG CG   1 1 
       10  7269 1 1 13 ARG CZ   C  -2.308  -9.722   6.745 1.00 . A A . 13 ARG CZ   1 1 
       10  7270 1 1 13 ARG H    H  -5.578  -8.685   1.364 1.00 . A A . 13 ARG H    1 1 
       10  7271 1 1 13 ARG HA   H  -4.111 -11.126   1.307 1.00 . A A . 13 ARG HA   1 1 
       10  7272 1 1 13 ARG HB2  H  -5.563  -9.911   3.674 1.00 . A A . 13 ARG HB2  1 1 
       10  7273 1 1 13 ARG HB3  H  -4.257 -11.084   3.739 1.00 . A A . 13 ARG HB3  1 1 
       10  7274 1 1 13 ARG HD2  H  -2.782  -7.781   4.705 1.00 . A A . 13 ARG HD2  1 1 
       10  7275 1 1 13 ARG HD3  H  -4.272  -8.564   5.223 1.00 . A A . 13 ARG HD3  1 1 
       10  7276 1 1 13 ARG HE   H  -2.129 -10.434   4.888 1.00 . A A . 13 ARG HE   1 1 
       10  7277 1 1 13 ARG HG2  H  -2.724  -9.414   2.790 1.00 . A A . 13 ARG HG2  1 1 
       10  7278 1 1 13 ARG HG3  H  -4.043  -8.248   2.749 1.00 . A A . 13 ARG HG3  1 1 
       10  7279 1 1 13 ARG HH11 H  -3.548  -8.150   7.215 1.00 . A A . 13 ARG HH11 1 1 
       10  7280 1 1 13 ARG HH12 H  -2.701  -8.819   8.532 1.00 . A A . 13 ARG HH12 1 1 
       10  7281 1 1 13 ARG HH21 H  -1.070 -11.291   6.606 1.00 . A A . 13 ARG HH21 1 1 
       10  7282 1 1 13 ARG HH22 H  -1.241 -10.705   8.213 1.00 . A A . 13 ARG HH22 1 1 
       10  7283 1 1 13 ARG N    N  -5.407  -9.559   0.951 1.00 . A A . 13 ARG N    1 1 
       10  7284 1 1 13 ARG NE   N  -2.551  -9.723   5.428 1.00 . A A . 13 ARG NE   1 1 
       10  7285 1 1 13 ARG NH1  N  -2.898  -8.839   7.548 1.00 . A A . 13 ARG NH1  1 1 
       10  7286 1 1 13 ARG NH2  N  -1.487 -10.626   7.243 1.00 . A A . 13 ARG NH2  1 1 
       10  7287 1 1 13 ARG O    O  -5.863 -12.892   1.468 1.00 . A A . 13 ARG O    1 1 
       10  7288 1 1 14 LEU C    C  -8.715 -12.976   0.932 1.00 . A A . 14 LEU C    1 1 
       10  7289 1 1 14 LEU CA   C  -8.490 -12.143   2.188 1.00 . A A . 14 LEU CA   1 1 
       10  7290 1 1 14 LEU CB   C  -9.757 -11.333   2.495 1.00 . A A . 14 LEU CB   1 1 
       10  7291 1 1 14 LEU CD1  C -10.990 -13.132   3.760 1.00 . A A . 14 LEU CD1  1 1 
       10  7292 1 1 14 LEU CD2  C -12.261 -11.246   2.730 1.00 . A A . 14 LEU CD2  1 1 
       10  7293 1 1 14 LEU CG   C -11.055 -12.152   2.601 1.00 . A A . 14 LEU CG   1 1 
       10  7294 1 1 14 LEU H    H  -7.439 -10.307   2.211 1.00 . A A . 14 LEU H    1 1 
       10  7295 1 1 14 LEU HA   H  -8.310 -12.813   3.015 1.00 . A A . 14 LEU HA   1 1 
       10  7296 1 1 14 LEU HB2  H  -9.606 -10.807   3.425 1.00 . A A . 14 LEU HB2  1 1 
       10  7297 1 1 14 LEU HB3  H  -9.885 -10.604   1.708 1.00 . A A . 14 LEU HB3  1 1 
       10  7298 1 1 14 LEU HD11 H -10.826 -12.586   4.676 1.00 . A A . 14 LEU HD11 1 1 
       10  7299 1 1 14 LEU HD12 H -10.184 -13.833   3.603 1.00 . A A . 14 LEU HD12 1 1 
       10  7300 1 1 14 LEU HD13 H -11.924 -13.668   3.829 1.00 . A A . 14 LEU HD13 1 1 
       10  7301 1 1 14 LEU HD21 H -13.157 -11.848   2.770 1.00 . A A . 14 LEU HD21 1 1 
       10  7302 1 1 14 LEU HD22 H -12.310 -10.580   1.880 1.00 . A A . 14 LEU HD22 1 1 
       10  7303 1 1 14 LEU HD23 H -12.179 -10.670   3.639 1.00 . A A . 14 LEU HD23 1 1 
       10  7304 1 1 14 LEU HG   H -11.163 -12.735   1.697 1.00 . A A . 14 LEU HG   1 1 
       10  7305 1 1 14 LEU N    N  -7.319 -11.270   2.073 1.00 . A A . 14 LEU N    1 1 
       10  7306 1 1 14 LEU O    O  -8.847 -14.196   1.018 1.00 . A A . 14 LEU O    1 1 
       10  7307 1 1 15 ARG C    C  -7.970 -14.093  -1.727 1.00 . A A . 15 ARG C    1 1 
       10  7308 1 1 15 ARG CA   C  -8.985 -13.003  -1.493 1.00 . A A . 15 ARG CA   1 1 
       10  7309 1 1 15 ARG CB   C  -9.004 -12.036  -2.682 1.00 . A A . 15 ARG CB   1 1 
       10  7310 1 1 15 ARG CD   C -11.466 -11.524  -2.461 1.00 . A A . 15 ARG CD   1 1 
       10  7311 1 1 15 ARG CG   C -10.066 -10.949  -2.607 1.00 . A A . 15 ARG CG   1 1 
       10  7312 1 1 15 ARG CZ   C -13.646 -10.530  -1.746 1.00 . A A . 15 ARG CZ   1 1 
       10  7313 1 1 15 ARG H    H  -8.550 -11.351  -0.220 1.00 . A A . 15 ARG H    1 1 
       10  7314 1 1 15 ARG HA   H  -9.955 -13.472  -1.410 1.00 . A A . 15 ARG HA   1 1 
       10  7315 1 1 15 ARG HB2  H  -8.039 -11.554  -2.743 1.00 . A A . 15 ARG HB2  1 1 
       10  7316 1 1 15 ARG HB3  H  -9.164 -12.607  -3.585 1.00 . A A . 15 ARG HB3  1 1 
       10  7317 1 1 15 ARG HD2  H -11.672 -12.180  -3.293 1.00 . A A . 15 ARG HD2  1 1 
       10  7318 1 1 15 ARG HD3  H -11.509 -12.080  -1.538 1.00 . A A . 15 ARG HD3  1 1 
       10  7319 1 1 15 ARG HE   H -12.265  -9.665  -2.944 1.00 . A A . 15 ARG HE   1 1 
       10  7320 1 1 15 ARG HG2  H  -9.860 -10.325  -1.750 1.00 . A A . 15 ARG HG2  1 1 
       10  7321 1 1 15 ARG HG3  H -10.021 -10.351  -3.506 1.00 . A A . 15 ARG HG3  1 1 
       10  7322 1 1 15 ARG HH11 H -13.343 -12.400  -0.989 1.00 . A A . 15 ARG HH11 1 1 
       10  7323 1 1 15 ARG HH12 H -14.823 -11.697  -0.532 1.00 . A A . 15 ARG HH12 1 1 
       10  7324 1 1 15 ARG HH21 H -14.275  -8.680  -2.327 1.00 . A A . 15 ARG HH21 1 1 
       10  7325 1 1 15 ARG HH22 H -15.378  -9.514  -1.336 1.00 . A A . 15 ARG HH22 1 1 
       10  7326 1 1 15 ARG N    N  -8.726 -12.320  -0.228 1.00 . A A . 15 ARG N    1 1 
       10  7327 1 1 15 ARG NE   N -12.484 -10.466  -2.416 1.00 . A A . 15 ARG NE   1 1 
       10  7328 1 1 15 ARG NH1  N -13.962 -11.611  -1.039 1.00 . A A . 15 ARG NH1  1 1 
       10  7329 1 1 15 ARG NH2  N -14.487  -9.508  -1.798 1.00 . A A . 15 ARG NH2  1 1 
       10  7330 1 1 15 ARG O    O  -8.327 -15.211  -2.085 1.00 . A A . 15 ARG O    1 1 
       10  7331 1 1 16 CYS C    C  -5.743 -15.890  -0.607 1.00 . A A . 16 CYS C    1 1 
       10  7332 1 1 16 CYS CA   C  -5.678 -14.766  -1.639 1.00 . A A . 16 CYS CA   1 1 
       10  7333 1 1 16 CYS CB   C  -4.315 -14.105  -1.686 1.00 . A A . 16 CYS CB   1 1 
       10  7334 1 1 16 CYS H    H  -6.488 -12.895  -1.145 1.00 . A A . 16 CYS H    1 1 
       10  7335 1 1 16 CYS HA   H  -5.862 -15.220  -2.602 1.00 . A A . 16 CYS HA   1 1 
       10  7336 1 1 16 CYS HB2  H  -4.209 -13.466  -0.821 1.00 . A A . 16 CYS HB2  1 1 
       10  7337 1 1 16 CYS HB3  H  -3.542 -14.856  -1.668 1.00 . A A . 16 CYS HB3  1 1 
       10  7338 1 1 16 CYS N    N  -6.722 -13.795  -1.463 1.00 . A A . 16 CYS N    1 1 
       10  7339 1 1 16 CYS O    O  -5.394 -17.004  -0.916 1.00 . A A . 16 CYS O    1 1 
       10  7340 1 1 16 CYS SG   S  -4.071 -13.075  -3.171 1.00 . A A . 16 CYS SG   1 1 
       10  7341 1 1 17 GLN C    C  -7.501 -17.606   1.284 1.00 . A A . 17 GLN C    1 1 
       10  7342 1 1 17 GLN CA   C  -6.382 -16.635   1.638 1.00 . A A . 17 GLN CA   1 1 
       10  7343 1 1 17 GLN CB   C  -6.673 -16.016   3.015 1.00 . A A . 17 GLN CB   1 1 
       10  7344 1 1 17 GLN CD   C  -5.921 -14.548   4.919 1.00 . A A . 17 GLN CD   1 1 
       10  7345 1 1 17 GLN CG   C  -5.561 -15.147   3.576 1.00 . A A . 17 GLN CG   1 1 
       10  7346 1 1 17 GLN H    H  -6.505 -14.680   0.805 1.00 . A A . 17 GLN H    1 1 
       10  7347 1 1 17 GLN HA   H  -5.453 -17.184   1.691 1.00 . A A . 17 GLN HA   1 1 
       10  7348 1 1 17 GLN HB2  H  -7.560 -15.404   2.933 1.00 . A A . 17 GLN HB2  1 1 
       10  7349 1 1 17 GLN HB3  H  -6.867 -16.813   3.716 1.00 . A A . 17 GLN HB3  1 1 
       10  7350 1 1 17 GLN HE21 H  -5.113 -16.087   5.864 1.00 . A A . 17 GLN HE21 1 1 
       10  7351 1 1 17 GLN HE22 H  -5.827 -14.880   6.866 1.00 . A A . 17 GLN HE22 1 1 
       10  7352 1 1 17 GLN HG2  H  -4.673 -15.750   3.692 1.00 . A A . 17 GLN HG2  1 1 
       10  7353 1 1 17 GLN HG3  H  -5.364 -14.345   2.879 1.00 . A A . 17 GLN HG3  1 1 
       10  7354 1 1 17 GLN N    N  -6.236 -15.603   0.599 1.00 . A A . 17 GLN N    1 1 
       10  7355 1 1 17 GLN NE2  N  -5.583 -15.231   5.982 1.00 . A A . 17 GLN NE2  1 1 
       10  7356 1 1 17 GLN O    O  -7.521 -18.763   1.735 1.00 . A A . 17 GLN O    1 1 
       10  7357 1 1 17 GLN OE1  O  -6.486 -13.463   4.998 1.00 . A A . 17 GLN OE1  1 1 
       10  7358 1 1 18 VAL C    C  -9.316 -18.647  -1.210 1.00 . A A . 18 VAL C    1 1 
       10  7359 1 1 18 VAL CA   C  -9.571 -17.920   0.115 1.00 . A A . 18 VAL CA   1 1 
       10  7360 1 1 18 VAL CB   C -10.847 -17.041   0.034 1.00 . A A . 18 VAL CB   1 1 
       10  7361 1 1 18 VAL CG1  C -12.043 -17.846  -0.418 1.00 . A A . 18 VAL CG1  1 1 
       10  7362 1 1 18 VAL CG2  C -11.134 -16.412   1.390 1.00 . A A . 18 VAL CG2  1 1 
       10  7363 1 1 18 VAL H    H  -8.356 -16.203   0.197 1.00 . A A . 18 VAL H    1 1 
       10  7364 1 1 18 VAL HA   H  -9.723 -18.666   0.881 1.00 . A A . 18 VAL HA   1 1 
       10  7365 1 1 18 VAL HB   H -10.674 -16.244  -0.673 1.00 . A A . 18 VAL HB   1 1 
       10  7366 1 1 18 VAL HG11 H -11.837 -18.283  -1.384 1.00 . A A . 18 VAL HG11 1 1 
       10  7367 1 1 18 VAL HG12 H -12.904 -17.199  -0.493 1.00 . A A . 18 VAL HG12 1 1 
       10  7368 1 1 18 VAL HG13 H -12.237 -18.628   0.300 1.00 . A A . 18 VAL HG13 1 1 
       10  7369 1 1 18 VAL HG21 H -10.289 -15.810   1.692 1.00 . A A . 18 VAL HG21 1 1 
       10  7370 1 1 18 VAL HG22 H -11.302 -17.189   2.121 1.00 . A A . 18 VAL HG22 1 1 
       10  7371 1 1 18 VAL HG23 H -12.011 -15.787   1.321 1.00 . A A . 18 VAL HG23 1 1 
       10  7372 1 1 18 VAL N    N  -8.435 -17.132   0.505 1.00 . A A . 18 VAL N    1 1 
       10  7373 1 1 18 VAL O    O  -9.619 -19.837  -1.341 1.00 . A A . 18 VAL O    1 1 
       10  7374 1 1 19 ALA C    C  -7.306 -19.500  -3.400 1.00 . A A . 19 ALA C    1 1 
       10  7375 1 1 19 ALA CA   C  -8.475 -18.529  -3.476 1.00 . A A . 19 ALA CA   1 1 
       10  7376 1 1 19 ALA CB   C  -8.194 -17.445  -4.505 1.00 . A A . 19 ALA CB   1 1 
       10  7377 1 1 19 ALA H    H  -8.535 -16.996  -2.021 1.00 . A A . 19 ALA H    1 1 
       10  7378 1 1 19 ALA HA   H  -9.354 -19.073  -3.787 1.00 . A A . 19 ALA HA   1 1 
       10  7379 1 1 19 ALA HB1  H  -7.295 -16.912  -4.229 1.00 . A A . 19 ALA HB1  1 1 
       10  7380 1 1 19 ALA HB2  H  -9.023 -16.755  -4.534 1.00 . A A . 19 ALA HB2  1 1 
       10  7381 1 1 19 ALA HB3  H  -8.063 -17.894  -5.478 1.00 . A A . 19 ALA HB3  1 1 
       10  7382 1 1 19 ALA N    N  -8.755 -17.944  -2.174 1.00 . A A . 19 ALA N    1 1 
       10  7383 1 1 19 ALA O    O  -7.380 -20.626  -3.912 1.00 . A A . 19 ALA O    1 1 
       10  7384 1 1 20 GLU C    C  -4.977 -20.425  -1.220 1.00 . A A . 20 GLU C    1 1 
       10  7385 1 1 20 GLU CA   C  -5.063 -19.865  -2.617 1.00 . A A . 20 GLU CA   1 1 
       10  7386 1 1 20 GLU CB   C  -3.844 -18.993  -2.898 1.00 . A A . 20 GLU CB   1 1 
       10  7387 1 1 20 GLU CD   C  -3.767 -19.367  -5.388 1.00 . A A . 20 GLU CD   1 1 
       10  7388 1 1 20 GLU CG   C  -3.838 -18.356  -4.277 1.00 . A A . 20 GLU CG   1 1 
       10  7389 1 1 20 GLU H    H  -6.272 -18.219  -2.272 1.00 . A A . 20 GLU H    1 1 
       10  7390 1 1 20 GLU HA   H  -5.097 -20.667  -3.337 1.00 . A A . 20 GLU HA   1 1 
       10  7391 1 1 20 GLU HB2  H  -3.809 -18.202  -2.163 1.00 . A A . 20 GLU HB2  1 1 
       10  7392 1 1 20 GLU HB3  H  -2.954 -19.597  -2.800 1.00 . A A . 20 GLU HB3  1 1 
       10  7393 1 1 20 GLU HG2  H  -4.742 -17.778  -4.398 1.00 . A A . 20 GLU HG2  1 1 
       10  7394 1 1 20 GLU HG3  H  -2.982 -17.704  -4.348 1.00 . A A . 20 GLU HG3  1 1 
       10  7395 1 1 20 GLU N    N  -6.260 -19.082  -2.739 1.00 . A A . 20 GLU N    1 1 
       10  7396 1 1 20 GLU O    O  -5.034 -19.692  -0.240 1.00 . A A . 20 GLU O    1 1 
       10  7397 1 1 20 GLU OE1  O  -2.661 -19.655  -5.882 1.00 . A A . 20 GLU OE1  1 1 
       10  7398 1 1 20 GLU OE2  O  -4.814 -19.897  -5.803 1.00 . A A . 20 GLU OE2  1 1 
       10  7399 1 1 21 ARG C    C  -3.360 -22.381   0.719 1.00 . A A . 21 ARG C    1 1 
       10  7400 1 1 21 ARG CA   C  -4.773 -22.316   0.198 1.00 . A A . 21 ARG CA   1 1 
       10  7401 1 1 21 ARG CB   C  -5.447 -23.672   0.229 1.00 . A A . 21 ARG CB   1 1 
       10  7402 1 1 21 ARG CD   C  -7.541 -25.012  -0.012 1.00 . A A . 21 ARG CD   1 1 
       10  7403 1 1 21 ARG CG   C  -6.932 -23.630  -0.089 1.00 . A A . 21 ARG CG   1 1 
       10  7404 1 1 21 ARG CZ   C  -6.680 -27.251  -0.693 1.00 . A A . 21 ARG CZ   1 1 
       10  7405 1 1 21 ARG H    H  -4.753 -22.250  -1.923 1.00 . A A . 21 ARG H    1 1 
       10  7406 1 1 21 ARG HA   H  -5.304 -21.644   0.847 1.00 . A A . 21 ARG HA   1 1 
       10  7407 1 1 21 ARG HB2  H  -4.963 -24.319  -0.487 1.00 . A A . 21 ARG HB2  1 1 
       10  7408 1 1 21 ARG HB3  H  -5.322 -24.090   1.216 1.00 . A A . 21 ARG HB3  1 1 
       10  7409 1 1 21 ARG HD2  H  -7.424 -25.387   0.995 1.00 . A A . 21 ARG HD2  1 1 
       10  7410 1 1 21 ARG HD3  H  -8.593 -24.946  -0.249 1.00 . A A . 21 ARG HD3  1 1 
       10  7411 1 1 21 ARG HE   H  -6.633 -25.544  -1.803 1.00 . A A . 21 ARG HE   1 1 
       10  7412 1 1 21 ARG HG2  H  -7.427 -22.987   0.625 1.00 . A A . 21 ARG HG2  1 1 
       10  7413 1 1 21 ARG HG3  H  -7.070 -23.236  -1.084 1.00 . A A . 21 ARG HG3  1 1 
       10  7414 1 1 21 ARG HH11 H  -7.582 -27.265   1.150 1.00 . A A . 21 ARG HH11 1 1 
       10  7415 1 1 21 ARG HH12 H  -6.937 -28.762   0.678 1.00 . A A . 21 ARG HH12 1 1 
       10  7416 1 1 21 ARG HH21 H  -5.793 -27.633  -2.488 1.00 . A A . 21 ARG HH21 1 1 
       10  7417 1 1 21 ARG HH22 H  -5.904 -28.983  -1.449 1.00 . A A . 21 ARG HH22 1 1 
       10  7418 1 1 21 ARG N    N  -4.832 -21.707  -1.110 1.00 . A A . 21 ARG N    1 1 
       10  7419 1 1 21 ARG NE   N  -6.903 -25.950  -0.945 1.00 . A A . 21 ARG NE   1 1 
       10  7420 1 1 21 ARG NH1  N  -7.092 -27.797   0.453 1.00 . A A . 21 ARG NH1  1 1 
       10  7421 1 1 21 ARG NH2  N  -6.081 -28.007  -1.601 1.00 . A A . 21 ARG NH2  1 1 
       10  7422 1 1 21 ARG O    O  -3.121 -22.735   1.876 1.00 . A A . 21 ARG O    1 1 
       10  7423 1 1 22 GLY C    C  -0.658 -20.646   0.783 1.00 . A A . 22 GLY C    1 1 
       10  7424 1 1 22 GLY CA   C  -1.060 -22.007   0.265 1.00 . A A . 22 GLY CA   1 1 
       10  7425 1 1 22 GLY H    H  -2.747 -21.738  -1.008 1.00 . A A . 22 GLY H    1 1 
       10  7426 1 1 22 GLY HA2  H  -0.900 -22.748   1.035 1.00 . A A . 22 GLY HA2  1 1 
       10  7427 1 1 22 GLY HA3  H  -0.455 -22.247  -0.595 1.00 . A A . 22 GLY HA3  1 1 
       10  7428 1 1 22 GLY N    N  -2.441 -22.019  -0.120 1.00 . A A . 22 GLY N    1 1 
       10  7429 1 1 22 GLY O    O  -1.004 -19.613   0.179 1.00 . A A . 22 GLY O    1 1 
       10  7430 1 1 23 VAL C    C   1.525 -18.631   1.646 1.00 . A A . 23 VAL C    1 1 
       10  7431 1 1 23 VAL CA   C   0.496 -19.375   2.487 1.00 . A A . 23 VAL CA   1 1 
       10  7432 1 1 23 VAL CB   C   1.007 -19.571   3.947 1.00 . A A . 23 VAL CB   1 1 
       10  7433 1 1 23 VAL CG1  C   2.285 -20.391   4.002 1.00 . A A . 23 VAL CG1  1 1 
       10  7434 1 1 23 VAL CG2  C   1.181 -18.232   4.663 1.00 . A A . 23 VAL CG2  1 1 
       10  7435 1 1 23 VAL H    H   0.429 -21.472   2.233 1.00 . A A . 23 VAL H    1 1 
       10  7436 1 1 23 VAL HA   H  -0.396 -18.765   2.516 1.00 . A A . 23 VAL HA   1 1 
       10  7437 1 1 23 VAL HB   H   0.248 -20.132   4.471 1.00 . A A . 23 VAL HB   1 1 
       10  7438 1 1 23 VAL HG11 H   3.059 -19.887   3.442 1.00 . A A . 23 VAL HG11 1 1 
       10  7439 1 1 23 VAL HG12 H   2.108 -21.366   3.575 1.00 . A A . 23 VAL HG12 1 1 
       10  7440 1 1 23 VAL HG13 H   2.595 -20.496   5.030 1.00 . A A . 23 VAL HG13 1 1 
       10  7441 1 1 23 VAL HG21 H   0.232 -17.718   4.706 1.00 . A A . 23 VAL HG21 1 1 
       10  7442 1 1 23 VAL HG22 H   1.890 -17.620   4.124 1.00 . A A . 23 VAL HG22 1 1 
       10  7443 1 1 23 VAL HG23 H   1.545 -18.401   5.665 1.00 . A A . 23 VAL HG23 1 1 
       10  7444 1 1 23 VAL N    N   0.109 -20.625   1.856 1.00 . A A . 23 VAL N    1 1 
       10  7445 1 1 23 VAL O    O   1.550 -17.423   1.640 1.00 . A A . 23 VAL O    1 1 
       10  7446 1 1 24 GLU C    C   2.688 -17.882  -1.032 1.00 . A A . 24 GLU C    1 1 
       10  7447 1 1 24 GLU CA   C   3.343 -18.746   0.039 1.00 . A A . 24 GLU CA   1 1 
       10  7448 1 1 24 GLU CB   C   4.231 -19.803  -0.588 1.00 . A A . 24 GLU CB   1 1 
       10  7449 1 1 24 GLU CD   C   6.171 -19.544   0.959 1.00 . A A . 24 GLU CD   1 1 
       10  7450 1 1 24 GLU CG   C   5.147 -20.493   0.401 1.00 . A A . 24 GLU CG   1 1 
       10  7451 1 1 24 GLU H    H   2.273 -20.342   0.947 1.00 . A A . 24 GLU H    1 1 
       10  7452 1 1 24 GLU HA   H   3.948 -18.106   0.663 1.00 . A A . 24 GLU HA   1 1 
       10  7453 1 1 24 GLU HB2  H   3.613 -20.550  -1.062 1.00 . A A . 24 GLU HB2  1 1 
       10  7454 1 1 24 GLU HB3  H   4.845 -19.330  -1.339 1.00 . A A . 24 GLU HB3  1 1 
       10  7455 1 1 24 GLU HG2  H   4.554 -20.880   1.216 1.00 . A A . 24 GLU HG2  1 1 
       10  7456 1 1 24 GLU HG3  H   5.657 -21.305  -0.095 1.00 . A A . 24 GLU HG3  1 1 
       10  7457 1 1 24 GLU N    N   2.340 -19.363   0.903 1.00 . A A . 24 GLU N    1 1 
       10  7458 1 1 24 GLU O    O   3.169 -16.790  -1.339 1.00 . A A . 24 GLU O    1 1 
       10  7459 1 1 24 GLU OE1  O   6.014 -19.062   2.101 1.00 . A A . 24 GLU OE1  1 1 
       10  7460 1 1 24 GLU OE2  O   7.167 -19.255   0.251 1.00 . A A . 24 GLU OE2  1 1 
       10  7461 1 1 25 GLN C    C   0.232 -16.365  -1.932 1.00 . A A . 25 GLN C    1 1 
       10  7462 1 1 25 GLN CA   C   0.793 -17.636  -2.551 1.00 . A A . 25 GLN CA   1 1 
       10  7463 1 1 25 GLN CB   C  -0.347 -18.515  -3.041 1.00 . A A . 25 GLN CB   1 1 
       10  7464 1 1 25 GLN CD   C   0.768 -19.414  -5.090 1.00 . A A . 25 GLN CD   1 1 
       10  7465 1 1 25 GLN CG   C   0.102 -19.754  -3.784 1.00 . A A . 25 GLN CG   1 1 
       10  7466 1 1 25 GLN H    H   1.260 -19.242  -1.255 1.00 . A A . 25 GLN H    1 1 
       10  7467 1 1 25 GLN HA   H   1.436 -17.386  -3.382 1.00 . A A . 25 GLN HA   1 1 
       10  7468 1 1 25 GLN HB2  H  -0.933 -18.824  -2.189 1.00 . A A . 25 GLN HB2  1 1 
       10  7469 1 1 25 GLN HB3  H  -0.969 -17.930  -3.703 1.00 . A A . 25 GLN HB3  1 1 
       10  7470 1 1 25 GLN HE21 H  -0.975 -19.483  -5.984 1.00 . A A . 25 GLN HE21 1 1 
       10  7471 1 1 25 GLN HE22 H   0.372 -19.118  -7.004 1.00 . A A . 25 GLN HE22 1 1 
       10  7472 1 1 25 GLN HG2  H   0.806 -20.294  -3.168 1.00 . A A . 25 GLN HG2  1 1 
       10  7473 1 1 25 GLN HG3  H  -0.757 -20.377  -3.984 1.00 . A A . 25 GLN HG3  1 1 
       10  7474 1 1 25 GLN N    N   1.572 -18.363  -1.556 1.00 . A A . 25 GLN N    1 1 
       10  7475 1 1 25 GLN NE2  N  -0.007 -19.327  -6.125 1.00 . A A . 25 GLN NE2  1 1 
       10  7476 1 1 25 GLN O    O   0.366 -15.267  -2.483 1.00 . A A . 25 GLN O    1 1 
       10  7477 1 1 25 GLN OE1  O   1.985 -19.213  -5.160 1.00 . A A . 25 GLN OE1  1 1 
       10  7478 1 1 26 GLN C    C   0.152 -14.425   0.385 1.00 . A A . 26 GLN C    1 1 
       10  7479 1 1 26 GLN CA   C  -0.926 -15.435   0.015 1.00 . A A . 26 GLN CA   1 1 
       10  7480 1 1 26 GLN CB   C  -1.550 -16.003   1.282 1.00 . A A . 26 GLN CB   1 1 
       10  7481 1 1 26 GLN CD   C  -3.144 -17.681   2.283 1.00 . A A . 26 GLN CD   1 1 
       10  7482 1 1 26 GLN CG   C  -2.723 -16.933   1.035 1.00 . A A . 26 GLN CG   1 1 
       10  7483 1 1 26 GLN H    H  -0.413 -17.444  -0.404 1.00 . A A . 26 GLN H    1 1 
       10  7484 1 1 26 GLN HA   H  -1.686 -14.917  -0.554 1.00 . A A . 26 GLN HA   1 1 
       10  7485 1 1 26 GLN HB2  H  -0.794 -16.553   1.821 1.00 . A A . 26 GLN HB2  1 1 
       10  7486 1 1 26 GLN HB3  H  -1.890 -15.184   1.897 1.00 . A A . 26 GLN HB3  1 1 
       10  7487 1 1 26 GLN HE21 H  -3.976 -19.110   1.192 1.00 . A A . 26 GLN HE21 1 1 
       10  7488 1 1 26 GLN HE22 H  -4.070 -19.310   2.905 1.00 . A A . 26 GLN HE22 1 1 
       10  7489 1 1 26 GLN HG2  H  -3.562 -16.351   0.682 1.00 . A A . 26 GLN HG2  1 1 
       10  7490 1 1 26 GLN HG3  H  -2.443 -17.652   0.279 1.00 . A A . 26 GLN HG3  1 1 
       10  7491 1 1 26 GLN N    N  -0.356 -16.532  -0.764 1.00 . A A . 26 GLN N    1 1 
       10  7492 1 1 26 GLN NE2  N  -3.788 -18.808   2.113 1.00 . A A . 26 GLN NE2  1 1 
       10  7493 1 1 26 GLN O    O  -0.077 -13.226   0.334 1.00 . A A . 26 GLN O    1 1 
       10  7494 1 1 26 GLN OE1  O  -2.946 -17.213   3.397 1.00 . A A . 26 GLN OE1  1 1 
       10  7495 1 1 27 ARG C    C   2.856 -13.185  -0.021 1.00 . A A . 27 ARG C    1 1 
       10  7496 1 1 27 ARG CA   C   2.462 -14.119   1.118 1.00 . A A . 27 ARG CA   1 1 
       10  7497 1 1 27 ARG CB   C   3.653 -15.010   1.497 1.00 . A A . 27 ARG CB   1 1 
       10  7498 1 1 27 ARG CD   C   4.268 -13.908   3.648 1.00 . A A . 27 ARG CD   1 1 
       10  7499 1 1 27 ARG CG   C   4.744 -14.282   2.253 1.00 . A A . 27 ARG CG   1 1 
       10  7500 1 1 27 ARG CZ   C   3.240 -15.173   5.539 1.00 . A A . 27 ARG CZ   1 1 
       10  7501 1 1 27 ARG H    H   1.422 -15.909   0.741 1.00 . A A . 27 ARG H    1 1 
       10  7502 1 1 27 ARG HA   H   2.168 -13.531   1.974 1.00 . A A . 27 ARG HA   1 1 
       10  7503 1 1 27 ARG HB2  H   3.296 -15.820   2.116 1.00 . A A . 27 ARG HB2  1 1 
       10  7504 1 1 27 ARG HB3  H   4.078 -15.421   0.593 1.00 . A A . 27 ARG HB3  1 1 
       10  7505 1 1 27 ARG HD2  H   4.985 -13.247   4.109 1.00 . A A . 27 ARG HD2  1 1 
       10  7506 1 1 27 ARG HD3  H   3.318 -13.403   3.577 1.00 . A A . 27 ARG HD3  1 1 
       10  7507 1 1 27 ARG HE   H   4.722 -15.829   4.330 1.00 . A A . 27 ARG HE   1 1 
       10  7508 1 1 27 ARG HG2  H   5.609 -14.924   2.334 1.00 . A A . 27 ARG HG2  1 1 
       10  7509 1 1 27 ARG HG3  H   5.005 -13.382   1.716 1.00 . A A . 27 ARG HG3  1 1 
       10  7510 1 1 27 ARG HH11 H   2.109 -13.510   5.044 1.00 . A A . 27 ARG HH11 1 1 
       10  7511 1 1 27 ARG HH12 H   1.593 -14.321   6.437 1.00 . A A . 27 ARG HH12 1 1 
       10  7512 1 1 27 ARG HH21 H   4.021 -16.911   6.263 1.00 . A A . 27 ARG HH21 1 1 
       10  7513 1 1 27 ARG HH22 H   2.728 -16.279   7.176 1.00 . A A . 27 ARG HH22 1 1 
       10  7514 1 1 27 ARG N    N   1.325 -14.930   0.722 1.00 . A A . 27 ARG N    1 1 
       10  7515 1 1 27 ARG NE   N   4.095 -15.088   4.509 1.00 . A A . 27 ARG NE   1 1 
       10  7516 1 1 27 ARG NH1  N   2.258 -14.279   5.688 1.00 . A A . 27 ARG NH1  1 1 
       10  7517 1 1 27 ARG NH2  N   3.330 -16.191   6.378 1.00 . A A . 27 ARG NH2  1 1 
       10  7518 1 1 27 ARG O    O   3.138 -12.011   0.202 1.00 . A A . 27 ARG O    1 1 
       10  7519 1 1 28 LYS C    C   2.137 -11.789  -2.544 1.00 . A A . 28 LYS C    1 1 
       10  7520 1 1 28 LYS CA   C   3.136 -12.929  -2.444 1.00 . A A . 28 LYS CA   1 1 
       10  7521 1 1 28 LYS CB   C   3.041 -13.798  -3.706 1.00 . A A . 28 LYS CB   1 1 
       10  7522 1 1 28 LYS CD   C   5.477 -14.417  -3.860 1.00 . A A . 28 LYS CD   1 1 
       10  7523 1 1 28 LYS CE   C   6.474 -15.548  -4.071 1.00 . A A . 28 LYS CE   1 1 
       10  7524 1 1 28 LYS CG   C   4.051 -14.934  -3.794 1.00 . A A . 28 LYS CG   1 1 
       10  7525 1 1 28 LYS H    H   2.648 -14.677  -1.330 1.00 . A A . 28 LYS H    1 1 
       10  7526 1 1 28 LYS HA   H   4.132 -12.525  -2.358 1.00 . A A . 28 LYS HA   1 1 
       10  7527 1 1 28 LYS HB2  H   2.053 -14.230  -3.748 1.00 . A A . 28 LYS HB2  1 1 
       10  7528 1 1 28 LYS HB3  H   3.172 -13.158  -4.566 1.00 . A A . 28 LYS HB3  1 1 
       10  7529 1 1 28 LYS HD2  H   5.561 -13.719  -4.679 1.00 . A A . 28 LYS HD2  1 1 
       10  7530 1 1 28 LYS HD3  H   5.711 -13.914  -2.933 1.00 . A A . 28 LYS HD3  1 1 
       10  7531 1 1 28 LYS HE2  H   6.183 -16.092  -4.957 1.00 . A A . 28 LYS HE2  1 1 
       10  7532 1 1 28 LYS HE3  H   7.458 -15.130  -4.222 1.00 . A A . 28 LYS HE3  1 1 
       10  7533 1 1 28 LYS HG2  H   3.948 -15.560  -2.920 1.00 . A A . 28 LYS HG2  1 1 
       10  7534 1 1 28 LYS HG3  H   3.846 -15.518  -4.679 1.00 . A A . 28 LYS HG3  1 1 
       10  7535 1 1 28 LYS HZ1  H   7.250 -17.206  -3.132 1.00 . A A . 28 LYS HZ1  1 1 
       10  7536 1 1 28 LYS HZ2  H   5.604 -17.002  -2.859 1.00 . A A . 28 LYS HZ2  1 1 
       10  7537 1 1 28 LYS HZ3  H   6.738 -16.019  -2.052 1.00 . A A . 28 LYS HZ3  1 1 
       10  7538 1 1 28 LYS N    N   2.850 -13.719  -1.245 1.00 . A A . 28 LYS N    1 1 
       10  7539 1 1 28 LYS NZ   N   6.511 -16.500  -2.946 1.00 . A A . 28 LYS NZ   1 1 
       10  7540 1 1 28 LYS O    O   2.516 -10.628  -2.720 1.00 . A A . 28 LYS O    1 1 
       10  7541 1 1 29 CYS C    C  -0.014 -10.087  -1.375 1.00 . A A . 29 CYS C    1 1 
       10  7542 1 1 29 CYS CA   C  -0.228 -11.188  -2.396 1.00 . A A . 29 CYS CA   1 1 
       10  7543 1 1 29 CYS CB   C  -1.533 -11.914  -2.109 1.00 . A A . 29 CYS CB   1 1 
       10  7544 1 1 29 CYS H    H   0.664 -13.091  -2.262 1.00 . A A . 29 CYS H    1 1 
       10  7545 1 1 29 CYS HA   H  -0.291 -10.748  -3.379 1.00 . A A . 29 CYS HA   1 1 
       10  7546 1 1 29 CYS HB2  H  -1.376 -12.518  -1.227 1.00 . A A . 29 CYS HB2  1 1 
       10  7547 1 1 29 CYS HB3  H  -2.343 -11.235  -1.901 1.00 . A A . 29 CYS HB3  1 1 
       10  7548 1 1 29 CYS N    N   0.870 -12.138  -2.388 1.00 . A A . 29 CYS N    1 1 
       10  7549 1 1 29 CYS O    O  -0.091  -8.890  -1.708 1.00 . A A . 29 CYS O    1 1 
       10  7550 1 1 29 CYS SG   S  -2.064 -13.049  -3.413 1.00 . A A . 29 CYS SG   1 1 
       10  7551 1 1 30 GLU C    C   1.659  -8.641   0.607 1.00 . A A . 30 GLU C    1 1 
       10  7552 1 1 30 GLU CA   C   0.512  -9.554   0.933 1.00 . A A . 30 GLU CA   1 1 
       10  7553 1 1 30 GLU CB   C   0.839 -10.249   2.235 1.00 . A A . 30 GLU CB   1 1 
       10  7554 1 1 30 GLU CD   C   0.257 -11.805   4.057 1.00 . A A . 30 GLU CD   1 1 
       10  7555 1 1 30 GLU CG   C  -0.165 -11.250   2.731 1.00 . A A . 30 GLU CG   1 1 
       10  7556 1 1 30 GLU H    H   0.368 -11.452   0.043 1.00 . A A . 30 GLU H    1 1 
       10  7557 1 1 30 GLU HA   H  -0.379  -8.961   1.065 1.00 . A A . 30 GLU HA   1 1 
       10  7558 1 1 30 GLU HB2  H   1.777 -10.771   2.109 1.00 . A A . 30 GLU HB2  1 1 
       10  7559 1 1 30 GLU HB3  H   0.968  -9.493   2.994 1.00 . A A . 30 GLU HB3  1 1 
       10  7560 1 1 30 GLU HG2  H  -1.126 -10.769   2.839 1.00 . A A . 30 GLU HG2  1 1 
       10  7561 1 1 30 GLU HG3  H  -0.239 -12.063   2.022 1.00 . A A . 30 GLU HG3  1 1 
       10  7562 1 1 30 GLU N    N   0.291 -10.487  -0.143 1.00 . A A . 30 GLU N    1 1 
       10  7563 1 1 30 GLU O    O   1.497  -7.449   0.634 1.00 . A A . 30 GLU O    1 1 
       10  7564 1 1 30 GLU OE1  O   1.413 -12.264   4.188 1.00 . A A . 30 GLU OE1  1 1 
       10  7565 1 1 30 GLU OE2  O  -0.536 -11.775   5.003 1.00 . A A . 30 GLU OE2  1 1 
       10  7566 1 1 31 GLN C    C   3.816  -7.406  -1.067 1.00 . A A . 31 GLN C    1 1 
       10  7567 1 1 31 GLN CA   C   4.024  -8.480   0.006 1.00 . A A . 31 GLN CA   1 1 
       10  7568 1 1 31 GLN CB   C   5.151  -9.431  -0.402 1.00 . A A . 31 GLN CB   1 1 
       10  7569 1 1 31 GLN CD   C   7.024  -8.236   0.821 1.00 . A A . 31 GLN CD   1 1 
       10  7570 1 1 31 GLN CG   C   6.514  -8.765  -0.509 1.00 . A A . 31 GLN CG   1 1 
       10  7571 1 1 31 GLN H    H   2.814 -10.205   0.185 1.00 . A A . 31 GLN H    1 1 
       10  7572 1 1 31 GLN HA   H   4.305  -7.990   0.927 1.00 . A A . 31 GLN HA   1 1 
       10  7573 1 1 31 GLN HB2  H   5.219 -10.223   0.328 1.00 . A A . 31 GLN HB2  1 1 
       10  7574 1 1 31 GLN HB3  H   4.907  -9.863  -1.363 1.00 . A A . 31 GLN HB3  1 1 
       10  7575 1 1 31 GLN HE21 H   7.952  -6.800  -0.116 1.00 . A A . 31 GLN HE21 1 1 
       10  7576 1 1 31 GLN HE22 H   8.140  -6.804   1.602 1.00 . A A . 31 GLN HE22 1 1 
       10  7577 1 1 31 GLN HG2  H   7.232  -9.469  -0.898 1.00 . A A . 31 GLN HG2  1 1 
       10  7578 1 1 31 GLN HG3  H   6.430  -7.934  -1.194 1.00 . A A . 31 GLN HG3  1 1 
       10  7579 1 1 31 GLN N    N   2.798  -9.224   0.264 1.00 . A A . 31 GLN N    1 1 
       10  7580 1 1 31 GLN NE2  N   7.774  -7.184   0.778 1.00 . A A . 31 GLN NE2  1 1 
       10  7581 1 1 31 GLN O    O   4.173  -6.242  -0.859 1.00 . A A . 31 GLN O    1 1 
       10  7582 1 1 31 GLN OE1  O   6.724  -8.769   1.886 1.00 . A A . 31 GLN OE1  1 1 
       10  7583 1 1 32 VAL C    C   2.006  -5.735  -2.822 1.00 . A A . 32 VAL C    1 1 
       10  7584 1 1 32 VAL CA   C   2.942  -6.858  -3.279 1.00 . A A . 32 VAL CA   1 1 
       10  7585 1 1 32 VAL CB   C   2.347  -7.574  -4.531 1.00 . A A . 32 VAL CB   1 1 
       10  7586 1 1 32 VAL CG1  C   2.010  -6.573  -5.632 1.00 . A A . 32 VAL CG1  1 1 
       10  7587 1 1 32 VAL CG2  C   3.325  -8.612  -5.062 1.00 . A A . 32 VAL CG2  1 1 
       10  7588 1 1 32 VAL H    H   2.928  -8.730  -2.276 1.00 . A A . 32 VAL H    1 1 
       10  7589 1 1 32 VAL HA   H   3.887  -6.411  -3.552 1.00 . A A . 32 VAL HA   1 1 
       10  7590 1 1 32 VAL HB   H   1.440  -8.081  -4.237 1.00 . A A . 32 VAL HB   1 1 
       10  7591 1 1 32 VAL HG11 H   1.285  -5.862  -5.263 1.00 . A A . 32 VAL HG11 1 1 
       10  7592 1 1 32 VAL HG12 H   1.602  -7.096  -6.483 1.00 . A A . 32 VAL HG12 1 1 
       10  7593 1 1 32 VAL HG13 H   2.907  -6.050  -5.929 1.00 . A A . 32 VAL HG13 1 1 
       10  7594 1 1 32 VAL HG21 H   2.898  -9.098  -5.927 1.00 . A A . 32 VAL HG21 1 1 
       10  7595 1 1 32 VAL HG22 H   3.520  -9.348  -4.296 1.00 . A A . 32 VAL HG22 1 1 
       10  7596 1 1 32 VAL HG23 H   4.248  -8.127  -5.341 1.00 . A A . 32 VAL HG23 1 1 
       10  7597 1 1 32 VAL N    N   3.208  -7.791  -2.185 1.00 . A A . 32 VAL N    1 1 
       10  7598 1 1 32 VAL O    O   2.319  -4.545  -2.982 1.00 . A A . 32 VAL O    1 1 
       10  7599 1 1 33 CYS C    C   0.513  -4.241  -0.625 1.00 . A A . 33 CYS C    1 1 
       10  7600 1 1 33 CYS CA   C  -0.066  -5.118  -1.750 1.00 . A A . 33 CYS CA   1 1 
       10  7601 1 1 33 CYS CB   C  -1.407  -5.777  -1.348 1.00 . A A . 33 CYS CB   1 1 
       10  7602 1 1 33 CYS H    H   0.706  -7.059  -2.041 1.00 . A A . 33 CYS H    1 1 
       10  7603 1 1 33 CYS HA   H  -0.244  -4.468  -2.594 1.00 . A A . 33 CYS HA   1 1 
       10  7604 1 1 33 CYS HB2  H  -1.214  -6.558  -0.626 1.00 . A A . 33 CYS HB2  1 1 
       10  7605 1 1 33 CYS HB3  H  -2.049  -5.031  -0.904 1.00 . A A . 33 CYS HB3  1 1 
       10  7606 1 1 33 CYS N    N   0.892  -6.104  -2.205 1.00 . A A . 33 CYS N    1 1 
       10  7607 1 1 33 CYS O    O   0.298  -3.037  -0.607 1.00 . A A . 33 CYS O    1 1 
       10  7608 1 1 33 CYS SG   S  -2.317  -6.534  -2.761 1.00 . A A . 33 CYS SG   1 1 
       10  7609 1 1 34 GLU C    C   2.933  -3.129   0.923 1.00 . A A . 34 GLU C    1 1 
       10  7610 1 1 34 GLU CA   C   1.897  -4.146   1.379 1.00 . A A . 34 GLU CA   1 1 
       10  7611 1 1 34 GLU CB   C   2.520  -5.159   2.341 1.00 . A A . 34 GLU CB   1 1 
       10  7612 1 1 34 GLU CD   C   3.329  -5.661   4.644 1.00 . A A . 34 GLU CD   1 1 
       10  7613 1 1 34 GLU CG   C   2.936  -4.589   3.669 1.00 . A A . 34 GLU CG   1 1 
       10  7614 1 1 34 GLU H    H   1.518  -5.792   0.127 1.00 . A A . 34 GLU H    1 1 
       10  7615 1 1 34 GLU HA   H   1.101  -3.622   1.889 1.00 . A A . 34 GLU HA   1 1 
       10  7616 1 1 34 GLU HB2  H   1.853  -5.990   2.510 1.00 . A A . 34 GLU HB2  1 1 
       10  7617 1 1 34 GLU HB3  H   3.407  -5.550   1.864 1.00 . A A . 34 GLU HB3  1 1 
       10  7618 1 1 34 GLU HG2  H   3.772  -3.923   3.518 1.00 . A A . 34 GLU HG2  1 1 
       10  7619 1 1 34 GLU HG3  H   2.104  -4.036   4.075 1.00 . A A . 34 GLU HG3  1 1 
       10  7620 1 1 34 GLU N    N   1.311  -4.835   0.240 1.00 . A A . 34 GLU N    1 1 
       10  7621 1 1 34 GLU O    O   2.978  -2.014   1.428 1.00 . A A . 34 GLU O    1 1 
       10  7622 1 1 34 GLU OE1  O   4.457  -6.183   4.556 1.00 . A A . 34 GLU OE1  1 1 
       10  7623 1 1 34 GLU OE2  O   2.504  -6.001   5.533 1.00 . A A . 34 GLU OE2  1 1 
       10  7624 1 1 35 GLU C    C   4.088  -1.447  -1.374 1.00 . A A . 35 GLU C    1 1 
       10  7625 1 1 35 GLU CA   C   4.729  -2.560  -0.569 1.00 . A A . 35 GLU CA   1 1 
       10  7626 1 1 35 GLU CB   C   5.825  -3.249  -1.362 1.00 . A A . 35 GLU CB   1 1 
       10  7627 1 1 35 GLU CD   C   7.865  -4.684  -1.272 1.00 . A A . 35 GLU CD   1 1 
       10  7628 1 1 35 GLU CG   C   6.698  -4.142  -0.516 1.00 . A A . 35 GLU CG   1 1 
       10  7629 1 1 35 GLU H    H   3.675  -4.396  -0.440 1.00 . A A . 35 GLU H    1 1 
       10  7630 1 1 35 GLU HA   H   5.173  -2.098   0.301 1.00 . A A . 35 GLU HA   1 1 
       10  7631 1 1 35 GLU HB2  H   5.372  -3.850  -2.137 1.00 . A A . 35 GLU HB2  1 1 
       10  7632 1 1 35 GLU HB3  H   6.451  -2.499  -1.820 1.00 . A A . 35 GLU HB3  1 1 
       10  7633 1 1 35 GLU HG2  H   7.066  -3.576   0.328 1.00 . A A . 35 GLU HG2  1 1 
       10  7634 1 1 35 GLU HG3  H   6.101  -4.969  -0.159 1.00 . A A . 35 GLU HG3  1 1 
       10  7635 1 1 35 GLU N    N   3.738  -3.490  -0.062 1.00 . A A . 35 GLU N    1 1 
       10  7636 1 1 35 GLU O    O   4.670  -0.372  -1.530 1.00 . A A . 35 GLU O    1 1 
       10  7637 1 1 35 GLU OE1  O   8.827  -3.931  -1.510 1.00 . A A . 35 GLU OE1  1 1 
       10  7638 1 1 35 GLU OE2  O   7.868  -5.876  -1.613 1.00 . A A . 35 GLU OE2  1 1 
       10  7639 1 1 36 ARG C    C   1.594   0.276  -1.566 1.00 . A A . 36 ARG C    1 1 
       10  7640 1 1 36 ARG CA   C   2.147  -0.694  -2.614 1.00 . A A . 36 ARG CA   1 1 
       10  7641 1 1 36 ARG CB   C   0.971  -1.319  -3.373 1.00 . A A . 36 ARG CB   1 1 
       10  7642 1 1 36 ARG CD   C  -1.022  -0.804  -4.836 1.00 . A A . 36 ARG CD   1 1 
       10  7643 1 1 36 ARG CG   C   0.405  -0.426  -4.465 1.00 . A A . 36 ARG CG   1 1 
       10  7644 1 1 36 ARG CZ   C  -3.291  -0.263  -3.924 1.00 . A A . 36 ARG CZ   1 1 
       10  7645 1 1 36 ARG H    H   2.542  -2.621  -1.821 1.00 . A A . 36 ARG H    1 1 
       10  7646 1 1 36 ARG HA   H   2.803  -0.173  -3.296 1.00 . A A . 36 ARG HA   1 1 
       10  7647 1 1 36 ARG HB2  H   1.299  -2.244  -3.823 1.00 . A A . 36 ARG HB2  1 1 
       10  7648 1 1 36 ARG HB3  H   0.181  -1.535  -2.668 1.00 . A A . 36 ARG HB3  1 1 
       10  7649 1 1 36 ARG HD2  H  -1.292  -0.314  -5.758 1.00 . A A . 36 ARG HD2  1 1 
       10  7650 1 1 36 ARG HD3  H  -1.085  -1.876  -4.958 1.00 . A A . 36 ARG HD3  1 1 
       10  7651 1 1 36 ARG HE   H  -1.537  -0.116  -2.941 1.00 . A A . 36 ARG HE   1 1 
       10  7652 1 1 36 ARG HG2  H   0.415   0.594  -4.113 1.00 . A A . 36 ARG HG2  1 1 
       10  7653 1 1 36 ARG HG3  H   1.032  -0.509  -5.341 1.00 . A A . 36 ARG HG3  1 1 
       10  7654 1 1 36 ARG HH11 H  -3.436  -1.109  -5.793 1.00 . A A . 36 ARG HH11 1 1 
       10  7655 1 1 36 ARG HH12 H  -4.917  -0.596  -5.115 1.00 . A A . 36 ARG HH12 1 1 
       10  7656 1 1 36 ARG HH21 H  -3.535   0.613  -2.114 1.00 . A A . 36 ARG HH21 1 1 
       10  7657 1 1 36 ARG HH22 H  -4.987   0.443  -3.029 1.00 . A A . 36 ARG HH22 1 1 
       10  7658 1 1 36 ARG N    N   2.902  -1.711  -1.902 1.00 . A A . 36 ARG N    1 1 
       10  7659 1 1 36 ARG NE   N  -1.962  -0.391  -3.785 1.00 . A A . 36 ARG NE   1 1 
       10  7660 1 1 36 ARG NH1  N  -3.916  -0.686  -5.021 1.00 . A A . 36 ARG NH1  1 1 
       10  7661 1 1 36 ARG NH2  N  -3.988   0.292  -2.948 1.00 . A A . 36 ARG NH2  1 1 
       10  7662 1 1 36 ARG O    O   1.567   1.490  -1.752 1.00 . A A . 36 ARG O    1 1 
       10  7663 1 1 37 LEU C    C   1.729   1.326   1.271 1.00 . A A . 37 LEU C    1 1 
       10  7664 1 1 37 LEU CA   C   0.648   0.449   0.694 1.00 . A A . 37 LEU CA   1 1 
       10  7665 1 1 37 LEU CB   C   0.110  -0.518   1.759 1.00 . A A . 37 LEU CB   1 1 
       10  7666 1 1 37 LEU CD1  C  -2.144   0.368   2.328 1.00 . A A . 37 LEU CD1  1 1 
       10  7667 1 1 37 LEU CD2  C  -1.902  -1.096   0.338 1.00 . A A . 37 LEU CD2  1 1 
       10  7668 1 1 37 LEU CG   C  -1.397  -0.802   1.746 1.00 . A A . 37 LEU CG   1 1 
       10  7669 1 1 37 LEU H    H   1.149  -1.279  -0.406 1.00 . A A . 37 LEU H    1 1 
       10  7670 1 1 37 LEU HA   H  -0.164   1.075   0.357 1.00 . A A . 37 LEU HA   1 1 
       10  7671 1 1 37 LEU HB2  H   0.626  -1.459   1.638 1.00 . A A . 37 LEU HB2  1 1 
       10  7672 1 1 37 LEU HB3  H   0.368  -0.117   2.728 1.00 . A A . 37 LEU HB3  1 1 
       10  7673 1 1 37 LEU HD11 H  -1.903   1.262   1.773 1.00 . A A . 37 LEU HD11 1 1 
       10  7674 1 1 37 LEU HD12 H  -1.853   0.478   3.361 1.00 . A A . 37 LEU HD12 1 1 
       10  7675 1 1 37 LEU HD13 H  -3.203   0.170   2.267 1.00 . A A . 37 LEU HD13 1 1 
       10  7676 1 1 37 LEU HD21 H  -2.972  -1.230   0.345 1.00 . A A . 37 LEU HD21 1 1 
       10  7677 1 1 37 LEU HD22 H  -1.428  -2.002  -0.013 1.00 . A A . 37 LEU HD22 1 1 
       10  7678 1 1 37 LEU HD23 H  -1.640  -0.281  -0.321 1.00 . A A . 37 LEU HD23 1 1 
       10  7679 1 1 37 LEU HG   H  -1.594  -1.665   2.365 1.00 . A A . 37 LEU HG   1 1 
       10  7680 1 1 37 LEU N    N   1.151  -0.298  -0.456 1.00 . A A . 37 LEU N    1 1 
       10  7681 1 1 37 LEU O    O   1.506   2.500   1.530 1.00 . A A . 37 LEU O    1 1 
       10  7682 1 1 38 ARG C    C   4.331   2.744   1.181 1.00 . A A . 38 ARG C    1 1 
       10  7683 1 1 38 ARG CA   C   4.090   1.433   1.935 1.00 . A A . 38 ARG CA   1 1 
       10  7684 1 1 38 ARG CB   C   5.315   0.519   1.792 1.00 . A A . 38 ARG CB   1 1 
       10  7685 1 1 38 ARG CD   C   6.416   1.120   3.958 1.00 . A A . 38 ARG CD   1 1 
       10  7686 1 1 38 ARG CG   C   6.584   1.038   2.453 1.00 . A A . 38 ARG CG   1 1 
       10  7687 1 1 38 ARG CZ   C   7.781   1.621   5.966 1.00 . A A . 38 ARG CZ   1 1 
       10  7688 1 1 38 ARG H    H   2.979  -0.208   1.200 1.00 . A A . 38 ARG H    1 1 
       10  7689 1 1 38 ARG HA   H   3.930   1.641   2.982 1.00 . A A . 38 ARG HA   1 1 
       10  7690 1 1 38 ARG HB2  H   5.077  -0.439   2.229 1.00 . A A . 38 ARG HB2  1 1 
       10  7691 1 1 38 ARG HB3  H   5.512   0.377   0.739 1.00 . A A . 38 ARG HB3  1 1 
       10  7692 1 1 38 ARG HD2  H   5.639   1.836   4.177 1.00 . A A . 38 ARG HD2  1 1 
       10  7693 1 1 38 ARG HD3  H   6.128   0.149   4.335 1.00 . A A . 38 ARG HD3  1 1 
       10  7694 1 1 38 ARG HE   H   8.377   1.793   4.037 1.00 . A A . 38 ARG HE   1 1 
       10  7695 1 1 38 ARG HG2  H   7.404   0.376   2.220 1.00 . A A . 38 ARG HG2  1 1 
       10  7696 1 1 38 ARG HG3  H   6.796   2.025   2.069 1.00 . A A . 38 ARG HG3  1 1 
       10  7697 1 1 38 ARG HH11 H   5.885   1.011   6.405 1.00 . A A . 38 ARG HH11 1 1 
       10  7698 1 1 38 ARG HH12 H   6.842   1.330   7.768 1.00 . A A . 38 ARG HH12 1 1 
       10  7699 1 1 38 ARG HH21 H   9.721   2.255   5.915 1.00 . A A . 38 ARG HH21 1 1 
       10  7700 1 1 38 ARG HH22 H   9.086   2.051   7.474 1.00 . A A . 38 ARG HH22 1 1 
       10  7701 1 1 38 ARG N    N   2.910   0.749   1.418 1.00 . A A . 38 ARG N    1 1 
       10  7702 1 1 38 ARG NE   N   7.635   1.553   4.639 1.00 . A A . 38 ARG NE   1 1 
       10  7703 1 1 38 ARG NH1  N   6.773   1.305   6.766 1.00 . A A . 38 ARG NH1  1 1 
       10  7704 1 1 38 ARG NH2  N   8.933   2.007   6.484 1.00 . A A . 38 ARG NH2  1 1 
       10  7705 1 1 38 ARG O    O   4.635   3.767   1.785 1.00 . A A . 38 ARG O    1 1 
       10  7706 1 1 39 GLU C    C   3.344   4.989  -0.645 1.00 . A A . 39 GLU C    1 1 
       10  7707 1 1 39 GLU CA   C   4.325   3.868  -0.980 1.00 . A A . 39 GLU CA   1 1 
       10  7708 1 1 39 GLU CB   C   4.170   3.497  -2.446 1.00 . A A . 39 GLU CB   1 1 
       10  7709 1 1 39 GLU CD   C   5.055   2.282  -4.440 1.00 . A A . 39 GLU CD   1 1 
       10  7710 1 1 39 GLU CG   C   5.186   2.503  -2.957 1.00 . A A . 39 GLU CG   1 1 
       10  7711 1 1 39 GLU H    H   3.855   1.862  -0.541 1.00 . A A . 39 GLU H    1 1 
       10  7712 1 1 39 GLU HA   H   5.331   4.229  -0.826 1.00 . A A . 39 GLU HA   1 1 
       10  7713 1 1 39 GLU HB2  H   3.186   3.079  -2.597 1.00 . A A . 39 GLU HB2  1 1 
       10  7714 1 1 39 GLU HB3  H   4.257   4.400  -3.030 1.00 . A A . 39 GLU HB3  1 1 
       10  7715 1 1 39 GLU HG2  H   6.175   2.880  -2.744 1.00 . A A . 39 GLU HG2  1 1 
       10  7716 1 1 39 GLU HG3  H   5.042   1.560  -2.450 1.00 . A A . 39 GLU HG3  1 1 
       10  7717 1 1 39 GLU N    N   4.136   2.706  -0.129 1.00 . A A . 39 GLU N    1 1 
       10  7718 1 1 39 GLU O    O   3.717   6.135  -0.579 1.00 . A A . 39 GLU O    1 1 
       10  7719 1 1 39 GLU OE1  O   5.216   3.255  -5.202 1.00 . A A . 39 GLU OE1  1 1 
       10  7720 1 1 39 GLU OE2  O   4.831   1.138  -4.882 1.00 . A A . 39 GLU OE2  1 1 
       10  7721 1 1 40 ARG C    C   1.094   6.114   1.314 1.00 . A A . 40 ARG C    1 1 
       10  7722 1 1 40 ARG CA   C   1.089   5.650  -0.152 1.00 . A A . 40 ARG CA   1 1 
       10  7723 1 1 40 ARG CB   C  -0.288   5.102  -0.560 1.00 . A A . 40 ARG CB   1 1 
       10  7724 1 1 40 ARG CD   C  -1.269   7.294  -1.394 1.00 . A A . 40 ARG CD   1 1 
       10  7725 1 1 40 ARG CG   C  -1.446   6.095  -0.465 1.00 . A A . 40 ARG CG   1 1 
       10  7726 1 1 40 ARG CZ   C  -2.645   9.250  -2.142 1.00 . A A . 40 ARG CZ   1 1 
       10  7727 1 1 40 ARG H    H   1.882   3.691  -0.362 1.00 . A A . 40 ARG H    1 1 
       10  7728 1 1 40 ARG HA   H   1.322   6.499  -0.778 1.00 . A A . 40 ARG HA   1 1 
       10  7729 1 1 40 ARG HB2  H  -0.230   4.758  -1.582 1.00 . A A . 40 ARG HB2  1 1 
       10  7730 1 1 40 ARG HB3  H  -0.515   4.257   0.073 1.00 . A A . 40 ARG HB3  1 1 
       10  7731 1 1 40 ARG HD2  H  -0.414   7.867  -1.066 1.00 . A A . 40 ARG HD2  1 1 
       10  7732 1 1 40 ARG HD3  H  -1.105   6.940  -2.400 1.00 . A A . 40 ARG HD3  1 1 
       10  7733 1 1 40 ARG HE   H  -3.178   7.871  -0.775 1.00 . A A . 40 ARG HE   1 1 
       10  7734 1 1 40 ARG HG2  H  -2.365   5.594  -0.729 1.00 . A A . 40 ARG HG2  1 1 
       10  7735 1 1 40 ARG HG3  H  -1.507   6.449   0.552 1.00 . A A . 40 ARG HG3  1 1 
       10  7736 1 1 40 ARG HH11 H  -0.786   9.237  -3.002 1.00 . A A . 40 ARG HH11 1 1 
       10  7737 1 1 40 ARG HH12 H  -1.818  10.486  -3.541 1.00 . A A . 40 ARG HH12 1 1 
       10  7738 1 1 40 ARG HH21 H  -4.560   9.596  -1.500 1.00 . A A . 40 ARG HH21 1 1 
       10  7739 1 1 40 ARG HH22 H  -3.982  10.721  -2.659 1.00 . A A . 40 ARG HH22 1 1 
       10  7740 1 1 40 ARG N    N   2.111   4.644  -0.391 1.00 . A A . 40 ARG N    1 1 
       10  7741 1 1 40 ARG NE   N  -2.459   8.164  -1.381 1.00 . A A . 40 ARG NE   1 1 
       10  7742 1 1 40 ARG NH1  N  -1.680   9.685  -2.939 1.00 . A A . 40 ARG NH1  1 1 
       10  7743 1 1 40 ARG NH2  N  -3.809   9.905  -2.097 1.00 . A A . 40 ARG NH2  1 1 
       10  7744 1 1 40 ARG O    O   0.704   7.243   1.626 1.00 . A A . 40 ARG O    1 1 
       10  7745 1 1 41 GLU C    C   2.869   6.276   4.043 1.00 . A A . 41 GLU C    1 1 
       10  7746 1 1 41 GLU CA   C   1.561   5.588   3.620 1.00 . A A . 41 GLU CA   1 1 
       10  7747 1 1 41 GLU CB   C   1.329   4.324   4.467 1.00 . A A . 41 GLU CB   1 1 
       10  7748 1 1 41 GLU CD   C  -1.215   4.353   4.273 1.00 . A A . 41 GLU CD   1 1 
       10  7749 1 1 41 GLU CG   C   0.053   3.546   4.116 1.00 . A A . 41 GLU CG   1 1 
       10  7750 1 1 41 GLU H    H   1.852   4.374   1.904 1.00 . A A . 41 GLU H    1 1 
       10  7751 1 1 41 GLU HA   H   0.744   6.271   3.798 1.00 . A A . 41 GLU HA   1 1 
       10  7752 1 1 41 GLU HB2  H   2.172   3.662   4.337 1.00 . A A . 41 GLU HB2  1 1 
       10  7753 1 1 41 GLU HB3  H   1.273   4.612   5.508 1.00 . A A . 41 GLU HB3  1 1 
       10  7754 1 1 41 GLU HG2  H   0.120   3.225   3.088 1.00 . A A . 41 GLU HG2  1 1 
       10  7755 1 1 41 GLU HG3  H  -0.007   2.677   4.755 1.00 . A A . 41 GLU HG3  1 1 
       10  7756 1 1 41 GLU N    N   1.554   5.262   2.202 1.00 . A A . 41 GLU N    1 1 
       10  7757 1 1 41 GLU O    O   2.899   7.017   5.022 1.00 . A A . 41 GLU O    1 1 
       10  7758 1 1 41 GLU OE1  O  -1.557   5.134   3.375 1.00 . A A . 41 GLU OE1  1 1 
       10  7759 1 1 41 GLU OE2  O  -1.911   4.206   5.306 1.00 . A A . 41 GLU OE2  1 1 
       10  7760 1 1 42 GLN C    C   5.840   7.467   2.578 1.00 . A A . 42 GLN C    1 1 
       10  7761 1 1 42 GLN CA   C   5.259   6.581   3.669 1.00 . A A . 42 GLN CA   1 1 
       10  7762 1 1 42 GLN CB   C   6.237   5.459   4.024 1.00 . A A . 42 GLN CB   1 1 
       10  7763 1 1 42 GLN CD   C   6.139   5.682   6.520 1.00 . A A . 42 GLN CD   1 1 
       10  7764 1 1 42 GLN CG   C   5.919   4.768   5.336 1.00 . A A . 42 GLN CG   1 1 
       10  7765 1 1 42 GLN H    H   3.890   5.424   2.541 1.00 . A A . 42 GLN H    1 1 
       10  7766 1 1 42 GLN HA   H   5.117   7.188   4.552 1.00 . A A . 42 GLN HA   1 1 
       10  7767 1 1 42 GLN HB2  H   6.215   4.720   3.237 1.00 . A A . 42 GLN HB2  1 1 
       10  7768 1 1 42 GLN HB3  H   7.232   5.873   4.090 1.00 . A A . 42 GLN HB3  1 1 
       10  7769 1 1 42 GLN HE21 H   4.287   6.378   6.404 1.00 . A A . 42 GLN HE21 1 1 
       10  7770 1 1 42 GLN HE22 H   5.286   7.032   7.655 1.00 . A A . 42 GLN HE22 1 1 
       10  7771 1 1 42 GLN HG2  H   4.884   4.457   5.326 1.00 . A A . 42 GLN HG2  1 1 
       10  7772 1 1 42 GLN HG3  H   6.556   3.901   5.443 1.00 . A A . 42 GLN HG3  1 1 
       10  7773 1 1 42 GLN N    N   3.948   6.022   3.319 1.00 . A A . 42 GLN N    1 1 
       10  7774 1 1 42 GLN NE2  N   5.137   6.432   6.894 1.00 . A A . 42 GLN NE2  1 1 
       10  7775 1 1 42 GLN O    O   6.935   8.024   2.735 1.00 . A A . 42 GLN O    1 1 
       10  7776 1 1 42 GLN OE1  O   7.225   5.725   7.077 1.00 . A A . 42 GLN OE1  1 1 
       10  7777 1 1 43 GLY C    C   4.441   9.067  -0.277 1.00 . A A . 43 GLY C    1 1 
       10  7778 1 1 43 GLY CA   C   5.599   8.425   0.412 1.00 . A A . 43 GLY CA   1 1 
       10  7779 1 1 43 GLY H    H   4.281   7.132   1.385 1.00 . A A . 43 GLY H    1 1 
       10  7780 1 1 43 GLY HA2  H   6.253   9.189   0.805 1.00 . A A . 43 GLY HA2  1 1 
       10  7781 1 1 43 GLY HA3  H   6.140   7.817  -0.299 1.00 . A A . 43 GLY HA3  1 1 
       10  7782 1 1 43 GLY N    N   5.138   7.597   1.495 1.00 . A A . 43 GLY N    1 1 
       10  7783 1 1 43 GLY O    O   4.287   8.970  -1.494 1.00 . A A . 43 GLY O    1 1 
       10  7784 1 1 44 ARG C    C   2.707  11.758  -0.400 1.00 . A A . 44 ARG C    1 1 
       10  7785 1 1 44 ARG CA   C   2.440  10.321  -0.027 1.00 . A A . 44 ARG CA   1 1 
       10  7786 1 1 44 ARG CB   C   1.267  10.216   0.958 1.00 . A A . 44 ARG CB   1 1 
       10  7787 1 1 44 ARG CD   C   0.369  10.630   3.269 1.00 . A A . 44 ARG CD   1 1 
       10  7788 1 1 44 ARG CG   C   1.570  10.736   2.354 1.00 . A A . 44 ARG CG   1 1 
       10  7789 1 1 44 ARG CZ   C  -0.771   8.803   4.521 1.00 . A A . 44 ARG CZ   1 1 
       10  7790 1 1 44 ARG H    H   3.830   9.804   1.444 1.00 . A A . 44 ARG H    1 1 
       10  7791 1 1 44 ARG HA   H   2.179   9.780  -0.922 1.00 . A A . 44 ARG HA   1 1 
       10  7792 1 1 44 ARG HB2  H   0.435  10.781   0.564 1.00 . A A . 44 ARG HB2  1 1 
       10  7793 1 1 44 ARG HB3  H   0.977   9.179   1.037 1.00 . A A . 44 ARG HB3  1 1 
       10  7794 1 1 44 ARG HD2  H   0.656  11.016   4.236 1.00 . A A . 44 ARG HD2  1 1 
       10  7795 1 1 44 ARG HD3  H  -0.430  11.233   2.863 1.00 . A A . 44 ARG HD3  1 1 
       10  7796 1 1 44 ARG HE   H   0.062   8.633   2.679 1.00 . A A . 44 ARG HE   1 1 
       10  7797 1 1 44 ARG HG2  H   2.375  10.152   2.775 1.00 . A A . 44 ARG HG2  1 1 
       10  7798 1 1 44 ARG HG3  H   1.874  11.770   2.284 1.00 . A A . 44 ARG HG3  1 1 
       10  7799 1 1 44 ARG HH11 H  -0.576  10.544   5.586 1.00 . A A . 44 ARG HH11 1 1 
       10  7800 1 1 44 ARG HH12 H  -1.398   9.329   6.409 1.00 . A A . 44 ARG HH12 1 1 
       10  7801 1 1 44 ARG HH21 H  -1.175   6.882   3.825 1.00 . A A . 44 ARG HH21 1 1 
       10  7802 1 1 44 ARG HH22 H  -1.751   7.224   5.369 1.00 . A A . 44 ARG HH22 1 1 
       10  7803 1 1 44 ARG N    N   3.615   9.705   0.493 1.00 . A A . 44 ARG N    1 1 
       10  7804 1 1 44 ARG NE   N  -0.109   9.242   3.438 1.00 . A A . 44 ARG NE   1 1 
       10  7805 1 1 44 ARG NH1  N  -0.930   9.605   5.567 1.00 . A A . 44 ARG NH1  1 1 
       10  7806 1 1 44 ARG NH2  N  -1.256   7.565   4.565 1.00 . A A . 44 ARG NH2  1 1 
       10  7807 1 1 44 ARG O    O   3.282  12.519   0.374 1.00 . A A . 44 ARG O    1 1 
       10  7808 1 1 45 GLY C    C   1.162  14.244  -1.839 1.00 . A A . 45 GLY C    1 1 
       10  7809 1 1 45 GLY CA   C   2.446  13.477  -2.045 1.00 . A A . 45 GLY CA   1 1 
       10  7810 1 1 45 GLY H    H   1.924  11.425  -2.170 1.00 . A A . 45 GLY H    1 1 
       10  7811 1 1 45 GLY HA2  H   3.248  13.955  -1.504 1.00 . A A . 45 GLY HA2  1 1 
       10  7812 1 1 45 GLY HA3  H   2.684  13.471  -3.098 1.00 . A A . 45 GLY HA3  1 1 
       10  7813 1 1 45 GLY N    N   2.306  12.114  -1.585 1.00 . A A . 45 GLY N    1 1 
       10  7814 1 1 45 GLY O    O   0.966  15.313  -2.411 1.00 . A A . 45 GLY O    1 1 
       10  7815 1 1 46 GLU C    C  -1.349  14.004   0.716 1.00 . A A . 46 GLU C    1 1 
       10  7816 1 1 46 GLU CA   C  -1.017  14.225  -0.744 1.00 . A A . 46 GLU CA   1 1 
       10  7817 1 1 46 GLU CB   C  -2.063  13.476  -1.556 1.00 . A A . 46 GLU CB   1 1 
       10  7818 1 1 46 GLU CD   C  -2.829  12.612  -3.739 1.00 . A A . 46 GLU CD   1 1 
       10  7819 1 1 46 GLU CG   C  -1.925  13.581  -3.053 1.00 . A A . 46 GLU CG   1 1 
       10  7820 1 1 46 GLU H    H   0.543  12.861  -0.550 1.00 . A A . 46 GLU H    1 1 
       10  7821 1 1 46 GLU HA   H  -1.049  15.272  -1.005 1.00 . A A . 46 GLU HA   1 1 
       10  7822 1 1 46 GLU HB2  H  -2.011  12.429  -1.296 1.00 . A A . 46 GLU HB2  1 1 
       10  7823 1 1 46 GLU HB3  H  -3.040  13.846  -1.279 1.00 . A A . 46 GLU HB3  1 1 
       10  7824 1 1 46 GLU HG2  H  -2.170  14.586  -3.363 1.00 . A A . 46 GLU HG2  1 1 
       10  7825 1 1 46 GLU HG3  H  -0.904  13.358  -3.324 1.00 . A A . 46 GLU HG3  1 1 
       10  7826 1 1 46 GLU N    N   0.291  13.680  -1.022 1.00 . A A . 46 GLU N    1 1 
       10  7827 1 1 46 GLU O    O  -1.315  12.852   1.182 1.00 . A A . 46 GLU O    1 1 
       10  7828 1 1 46 GLU OE1  O  -2.330  11.753  -4.478 1.00 . A A . 46 GLU OE1  1 1 
       10  7829 1 1 46 GLU OE2  O  -4.049  12.630  -3.487 1.00 . A A . 46 GLU OE2  1 1 
       10  7830 1 1 47 ASP C    C  -2.703  16.353   3.117 1.00 . A A . 47 ASP C    1 1 
       10  7831 1 1 47 ASP CA   C  -2.087  15.010   2.778 1.00 . A A . 47 ASP CA   1 1 
       10  7832 1 1 47 ASP CB   C  -0.968  14.680   3.771 1.00 . A A . 47 ASP CB   1 1 
       10  7833 1 1 47 ASP CG   C  -0.099  15.854   4.176 1.00 . A A . 47 ASP CG   1 1 
       10  7834 1 1 47 ASP H    H  -1.522  15.976   1.076 1.00 . A A . 47 ASP H    1 1 
       10  7835 1 1 47 ASP HA   H  -2.855  14.252   2.826 1.00 . A A . 47 ASP HA   1 1 
       10  7836 1 1 47 ASP HB2  H  -1.472  14.326   4.648 1.00 . A A . 47 ASP HB2  1 1 
       10  7837 1 1 47 ASP HB3  H  -0.349  13.891   3.368 1.00 . A A . 47 ASP HB3  1 1 
       10  7838 1 1 47 ASP N    N  -1.627  15.068   1.428 1.00 . A A . 47 ASP N    1 1 
       10  7839 1 1 47 ASP O    O  -2.190  17.404   2.716 1.00 . A A . 47 ASP O    1 1 
       10  7840 1 1 47 ASP OD1  O  -0.285  16.381   5.300 1.00 . A A . 47 ASP OD1  1 1 
       10  7841 1 1 47 ASP OD2  O   0.792  16.250   3.408 1.00 . A A . 47 ASP OD2  1 1 
       10  7842 1 1 48 VAL C    C  -4.877  17.518   5.652 1.00 . A A . 48 VAL C    1 1 
       10  7843 1 1 48 VAL CA   C  -4.517  17.552   4.174 1.00 . A A . 48 VAL CA   1 1 
       10  7844 1 1 48 VAL CB   C  -5.819  17.768   3.342 1.00 . A A . 48 VAL CB   1 1 
       10  7845 1 1 48 VAL CG1  C  -5.503  17.986   1.871 1.00 . A A . 48 VAL CG1  1 1 
       10  7846 1 1 48 VAL CG2  C  -6.762  16.582   3.503 1.00 . A A . 48 VAL CG2  1 1 
       10  7847 1 1 48 VAL H    H  -4.203  15.445   4.001 1.00 . A A . 48 VAL H    1 1 
       10  7848 1 1 48 VAL HA   H  -3.851  18.383   3.994 1.00 . A A . 48 VAL HA   1 1 
       10  7849 1 1 48 VAL HB   H  -6.317  18.651   3.715 1.00 . A A . 48 VAL HB   1 1 
       10  7850 1 1 48 VAL HG11 H  -4.993  17.117   1.484 1.00 . A A . 48 VAL HG11 1 1 
       10  7851 1 1 48 VAL HG12 H  -4.867  18.852   1.762 1.00 . A A . 48 VAL HG12 1 1 
       10  7852 1 1 48 VAL HG13 H  -6.420  18.140   1.323 1.00 . A A . 48 VAL HG13 1 1 
       10  7853 1 1 48 VAL HG21 H  -6.250  15.683   3.195 1.00 . A A . 48 VAL HG21 1 1 
       10  7854 1 1 48 VAL HG22 H  -7.633  16.727   2.881 1.00 . A A . 48 VAL HG22 1 1 
       10  7855 1 1 48 VAL HG23 H  -7.061  16.493   4.537 1.00 . A A . 48 VAL HG23 1 1 
       10  7856 1 1 48 VAL N    N  -3.822  16.323   3.783 1.00 . A A . 48 VAL N    1 1 
       10  7857 1 1 48 VAL O    O  -5.298  18.521   6.233 1.00 . A A . 48 VAL O    1 1 
       10  7858 1 1 49 ASP C    C  -3.919  15.409   8.281 1.00 . A A . 49 ASP C    1 1 
       10  7859 1 1 49 ASP CA   C  -5.058  16.106   7.611 1.00 . A A . 49 ASP CA   1 1 
       10  7860 1 1 49 ASP CB   C  -6.310  15.227   7.646 1.00 . A A . 49 ASP CB   1 1 
       10  7861 1 1 49 ASP CG   C  -6.720  14.835   9.046 1.00 . A A . 49 ASP CG   1 1 
       10  7862 1 1 49 ASP H    H  -4.206  15.658   5.778 1.00 . A A . 49 ASP H    1 1 
       10  7863 1 1 49 ASP HA   H  -5.260  17.041   8.110 1.00 . A A . 49 ASP HA   1 1 
       10  7864 1 1 49 ASP HB2  H  -7.130  15.764   7.193 1.00 . A A . 49 ASP HB2  1 1 
       10  7865 1 1 49 ASP HB3  H  -6.123  14.327   7.078 1.00 . A A . 49 ASP HB3  1 1 
       10  7866 1 1 49 ASP N    N  -4.675  16.378   6.247 1.00 . A A . 49 ASP N    1 1 
       10  7867 1 1 49 ASP O    O  -3.419  14.426   7.710 1.00 . A A . 49 ASP O    1 1 
       10  7868 1 1 49 ASP OXT  O  -3.476  15.844   9.359 1.00 . A A . 49 ASP OXT  1 1 
       10  7869 1 1 49 ASP OD1  O  -7.306  15.671   9.765 1.00 . A A . 49 ASP OD1  1 1 
       10  7870 1 1 49 ASP OD2  O  -6.512  13.672   9.439 1.00 . A A . 49 ASP OD2  1 1 
       11  7871 1 1  1 PCA C    C -15.488   2.397   1.848 1.00 . A A .  1 PCA C    1 1 
       11  7872 1 1  1 PCA CA   C -15.555   2.063   3.320 1.00 . A A .  1 PCA CA   1 1 
       11  7873 1 1  1 PCA CB   C -14.820   0.766   3.601 1.00 . A A .  1 PCA CB   1 1 
       11  7874 1 1  1 PCA CD   C -17.077   0.705   4.355 1.00 . A A .  1 PCA CD   1 1 
       11  7875 1 1  1 PCA CG   C -15.832  -0.159   4.233 1.00 . A A .  1 PCA CG   1 1 
       11  7876 1 1  1 PCA HA   H -15.113   2.881   3.870 1.00 . A A .  1 PCA HA   1 1 
       11  7877 1 1  1 PCA HB2  H -13.991   0.947   4.287 1.00 . A A .  1 PCA HB2  1 1 
       11  7878 1 1  1 PCA HB3  H -14.447   0.340   2.671 1.00 . A A .  1 PCA HB3  1 1 
       11  7879 1 1  1 PCA HG2  H -15.518  -0.469   5.228 1.00 . A A .  1 PCA HG2  1 1 
       11  7880 1 1  1 PCA HG3  H -16.009  -1.022   3.591 1.00 . A A .  1 PCA HG3  1 1 
       11  7881 1 1  1 PCA N    N -16.931   1.866   3.731 1.00 . A A .  1 PCA N    1 1 
       11  7882 1 1  1 PCA O    O -15.713   1.537   0.994 1.00 . A A .  1 PCA O    1 1 
       11  7883 1 1  1 PCA OE   O -18.092   0.347   4.974 1.00 . A A .  1 PCA OE   1 1 
       11  7884 1 1  2 ARG C    C -13.749   4.562  -0.072 1.00 . A A .  2 ARG C    1 1 
       11  7885 1 1  2 ARG CA   C -15.169   4.098   0.190 1.00 . A A .  2 ARG CA   1 1 
       11  7886 1 1  2 ARG CB   C -16.179   5.231  -0.092 1.00 . A A .  2 ARG CB   1 1 
       11  7887 1 1  2 ARG CD   C -16.698   4.568  -2.473 1.00 . A A .  2 ARG CD   1 1 
       11  7888 1 1  2 ARG CG   C -16.240   5.690  -1.552 1.00 . A A .  2 ARG CG   1 1 
       11  7889 1 1  2 ARG CZ   C -17.101   4.179  -4.904 1.00 . A A .  2 ARG CZ   1 1 
       11  7890 1 1  2 ARG H    H -15.147   4.298   2.273 1.00 . A A .  2 ARG H    1 1 
       11  7891 1 1  2 ARG HA   H -15.393   3.254  -0.443 1.00 . A A .  2 ARG HA   1 1 
       11  7892 1 1  2 ARG HB2  H -17.163   4.894   0.197 1.00 . A A .  2 ARG HB2  1 1 
       11  7893 1 1  2 ARG HB3  H -15.916   6.082   0.520 1.00 . A A .  2 ARG HB3  1 1 
       11  7894 1 1  2 ARG HD2  H -16.006   3.745  -2.381 1.00 . A A .  2 ARG HD2  1 1 
       11  7895 1 1  2 ARG HD3  H -17.683   4.245  -2.171 1.00 . A A .  2 ARG HD3  1 1 
       11  7896 1 1  2 ARG HE   H -16.468   5.907  -4.057 1.00 . A A .  2 ARG HE   1 1 
       11  7897 1 1  2 ARG HG2  H -16.931   6.515  -1.637 1.00 . A A .  2 ARG HG2  1 1 
       11  7898 1 1  2 ARG HG3  H -15.256   6.011  -1.855 1.00 . A A .  2 ARG HG3  1 1 
       11  7899 1 1  2 ARG HH11 H -17.417   2.515  -3.755 1.00 . A A .  2 ARG HH11 1 1 
       11  7900 1 1  2 ARG HH12 H -17.724   2.272  -5.394 1.00 . A A .  2 ARG HH12 1 1 
       11  7901 1 1  2 ARG HH21 H -16.862   5.607  -6.352 1.00 . A A .  2 ARG HH21 1 1 
       11  7902 1 1  2 ARG HH22 H -17.358   4.096  -6.945 1.00 . A A .  2 ARG HH22 1 1 
       11  7903 1 1  2 ARG N    N -15.264   3.645   1.551 1.00 . A A .  2 ARG N    1 1 
       11  7904 1 1  2 ARG NE   N -16.737   4.975  -3.883 1.00 . A A .  2 ARG NE   1 1 
       11  7905 1 1  2 ARG NH1  N -17.432   2.910  -4.677 1.00 . A A .  2 ARG NH1  1 1 
       11  7906 1 1  2 ARG NH2  N -17.113   4.657  -6.147 1.00 . A A .  2 ARG NH2  1 1 
       11  7907 1 1  2 ARG O    O -13.377   5.706   0.260 1.00 . A A .  2 ARG O    1 1 
       11  7908 1 1  3 GLY C    C -10.753   3.949   0.406 1.00 . A A .  3 GLY C    1 1 
       11  7909 1 1  3 GLY CA   C -11.566   3.977  -0.860 1.00 . A A .  3 GLY CA   1 1 
       11  7910 1 1  3 GLY H    H -13.290   2.772  -0.799 1.00 . A A .  3 GLY H    1 1 
       11  7911 1 1  3 GLY HA2  H -11.166   3.256  -1.558 1.00 . A A .  3 GLY HA2  1 1 
       11  7912 1 1  3 GLY HA3  H -11.502   4.965  -1.289 1.00 . A A .  3 GLY HA3  1 1 
       11  7913 1 1  3 GLY N    N -12.946   3.671  -0.596 1.00 . A A .  3 GLY N    1 1 
       11  7914 1 1  3 GLY O    O  -9.767   4.676   0.540 1.00 . A A .  3 GLY O    1 1 
       11  7915 1 1  4 SER C    C  -9.299   2.062   2.416 1.00 . A A .  4 SER C    1 1 
       11  7916 1 1  4 SER CA   C -10.495   3.008   2.585 1.00 . A A .  4 SER CA   1 1 
       11  7917 1 1  4 SER CB   C -11.484   2.523   3.630 1.00 . A A .  4 SER CB   1 1 
       11  7918 1 1  4 SER H    H -11.938   2.549   1.157 1.00 . A A .  4 SER H    1 1 
       11  7919 1 1  4 SER HA   H -10.136   3.991   2.854 1.00 . A A .  4 SER HA   1 1 
       11  7920 1 1  4 SER HB2  H -11.767   1.502   3.427 1.00 . A A .  4 SER HB2  1 1 
       11  7921 1 1  4 SER HB3  H -11.034   2.582   4.609 1.00 . A A .  4 SER HB3  1 1 
       11  7922 1 1  4 SER HG   H -12.338   4.201   3.237 1.00 . A A .  4 SER HG   1 1 
       11  7923 1 1  4 SER N    N -11.165   3.129   1.333 1.00 . A A .  4 SER N    1 1 
       11  7924 1 1  4 SER O    O  -9.465   0.883   2.067 1.00 . A A .  4 SER O    1 1 
       11  7925 1 1  4 SER OG   O -12.636   3.367   3.624 1.00 . A A .  4 SER OG   1 1 
       11  7926 1 1  5 PRO C    C  -6.702   0.507   3.043 1.00 . A A .  5 PRO C    1 1 
       11  7927 1 1  5 PRO CA   C  -6.829   1.862   2.362 1.00 . A A .  5 PRO CA   1 1 
       11  7928 1 1  5 PRO CB   C  -5.729   2.811   2.866 1.00 . A A .  5 PRO CB   1 1 
       11  7929 1 1  5 PRO CD   C  -7.818   3.893   3.285 1.00 . A A .  5 PRO CD   1 1 
       11  7930 1 1  5 PRO CG   C  -6.418   3.760   3.788 1.00 . A A .  5 PRO CG   1 1 
       11  7931 1 1  5 PRO HA   H  -6.709   1.726   1.298 1.00 . A A .  5 PRO HA   1 1 
       11  7932 1 1  5 PRO HB2  H  -4.973   2.236   3.382 1.00 . A A .  5 PRO HB2  1 1 
       11  7933 1 1  5 PRO HB3  H  -5.283   3.323   2.027 1.00 . A A .  5 PRO HB3  1 1 
       11  7934 1 1  5 PRO HD2  H  -8.490   4.071   4.112 1.00 . A A .  5 PRO HD2  1 1 
       11  7935 1 1  5 PRO HD3  H  -7.894   4.688   2.559 1.00 . A A .  5 PRO HD3  1 1 
       11  7936 1 1  5 PRO HG2  H  -6.421   3.359   4.790 1.00 . A A .  5 PRO HG2  1 1 
       11  7937 1 1  5 PRO HG3  H  -5.921   4.718   3.771 1.00 . A A .  5 PRO HG3  1 1 
       11  7938 1 1  5 PRO N    N  -8.079   2.574   2.661 1.00 . A A .  5 PRO N    1 1 
       11  7939 1 1  5 PRO O    O  -6.307  -0.467   2.421 1.00 . A A .  5 PRO O    1 1 
       11  7940 1 1  6 ARG C    C  -8.049  -1.728   4.850 1.00 . A A .  6 ARG C    1 1 
       11  7941 1 1  6 ARG CA   C  -6.899  -0.764   5.083 1.00 . A A .  6 ARG CA   1 1 
       11  7942 1 1  6 ARG CB   C  -6.743  -0.406   6.564 1.00 . A A .  6 ARG CB   1 1 
       11  7943 1 1  6 ARG CD   C  -4.284   0.199   6.398 1.00 . A A .  6 ARG CD   1 1 
       11  7944 1 1  6 ARG CG   C  -5.678   0.665   6.806 1.00 . A A .  6 ARG CG   1 1 
       11  7945 1 1  6 ARG CZ   C  -2.056   1.259   5.934 1.00 . A A .  6 ARG CZ   1 1 
       11  7946 1 1  6 ARG H    H  -7.548   1.213   4.683 1.00 . A A .  6 ARG H    1 1 
       11  7947 1 1  6 ARG HA   H  -5.994  -1.239   4.737 1.00 . A A .  6 ARG HA   1 1 
       11  7948 1 1  6 ARG HB2  H  -7.689  -0.054   6.949 1.00 . A A .  6 ARG HB2  1 1 
       11  7949 1 1  6 ARG HB3  H  -6.454  -1.294   7.105 1.00 . A A .  6 ARG HB3  1 1 
       11  7950 1 1  6 ARG HD2  H  -3.935  -0.506   7.136 1.00 . A A .  6 ARG HD2  1 1 
       11  7951 1 1  6 ARG HD3  H  -4.327  -0.274   5.429 1.00 . A A .  6 ARG HD3  1 1 
       11  7952 1 1  6 ARG HE   H  -3.732   2.192   6.582 1.00 . A A .  6 ARG HE   1 1 
       11  7953 1 1  6 ARG HG2  H  -5.932   1.537   6.221 1.00 . A A .  6 ARG HG2  1 1 
       11  7954 1 1  6 ARG HG3  H  -5.676   0.932   7.852 1.00 . A A .  6 ARG HG3  1 1 
       11  7955 1 1  6 ARG HH11 H  -1.935  -0.786   5.862 1.00 . A A .  6 ARG HH11 1 1 
       11  7956 1 1  6 ARG HH12 H  -0.499   0.026   5.422 1.00 . A A .  6 ARG HH12 1 1 
       11  7957 1 1  6 ARG HH21 H  -1.814   3.268   5.974 1.00 . A A .  6 ARG HH21 1 1 
       11  7958 1 1  6 ARG HH22 H  -0.417   2.454   5.464 1.00 . A A .  6 ARG HH22 1 1 
       11  7959 1 1  6 ARG N    N  -7.087   0.438   4.290 1.00 . A A .  6 ARG N    1 1 
       11  7960 1 1  6 ARG NE   N  -3.339   1.321   6.340 1.00 . A A .  6 ARG NE   1 1 
       11  7961 1 1  6 ARG NH1  N  -1.455   0.085   5.722 1.00 . A A .  6 ARG NH1  1 1 
       11  7962 1 1  6 ARG NH2  N  -1.375   2.387   5.784 1.00 . A A .  6 ARG NH2  1 1 
       11  7963 1 1  6 ARG O    O  -7.919  -2.951   5.057 1.00 . A A .  6 ARG O    1 1 
       11  7964 1 1  7 ALA C    C  -9.928  -2.796   2.792 1.00 . A A .  7 ALA C    1 1 
       11  7965 1 1  7 ALA CA   C -10.299  -2.003   4.026 1.00 . A A .  7 ALA CA   1 1 
       11  7966 1 1  7 ALA CB   C -11.524  -1.144   3.764 1.00 . A A .  7 ALA CB   1 1 
       11  7967 1 1  7 ALA H    H  -9.220  -0.211   4.323 1.00 . A A .  7 ALA H    1 1 
       11  7968 1 1  7 ALA HA   H -10.506  -2.685   4.836 1.00 . A A .  7 ALA HA   1 1 
       11  7969 1 1  7 ALA HB1  H -11.316  -0.476   2.943 1.00 . A A .  7 ALA HB1  1 1 
       11  7970 1 1  7 ALA HB2  H -11.762  -0.571   4.648 1.00 . A A .  7 ALA HB2  1 1 
       11  7971 1 1  7 ALA HB3  H -12.362  -1.777   3.508 1.00 . A A .  7 ALA HB3  1 1 
       11  7972 1 1  7 ALA N    N  -9.166  -1.188   4.399 1.00 . A A .  7 ALA N    1 1 
       11  7973 1 1  7 ALA O    O  -9.923  -4.041   2.812 1.00 . A A .  7 ALA O    1 1 
       11  7974 1 1  8 GLU C    C  -7.870  -3.537   0.693 1.00 . A A .  8 GLU C    1 1 
       11  7975 1 1  8 GLU CA   C  -9.104  -2.666   0.496 1.00 . A A .  8 GLU CA   1 1 
       11  7976 1 1  8 GLU CB   C  -8.811  -1.589  -0.552 1.00 . A A .  8 GLU CB   1 1 
       11  7977 1 1  8 GLU CD   C -11.206  -1.457  -1.333 1.00 . A A .  8 GLU CD   1 1 
       11  7978 1 1  8 GLU CG   C  -9.991  -0.688  -0.872 1.00 . A A .  8 GLU CG   1 1 
       11  7979 1 1  8 GLU H    H  -9.512  -1.091   1.844 1.00 . A A .  8 GLU H    1 1 
       11  7980 1 1  8 GLU HA   H  -9.915  -3.286   0.142 1.00 . A A .  8 GLU HA   1 1 
       11  7981 1 1  8 GLU HB2  H  -8.003  -0.969  -0.192 1.00 . A A .  8 GLU HB2  1 1 
       11  7982 1 1  8 GLU HB3  H  -8.497  -2.074  -1.464 1.00 . A A .  8 GLU HB3  1 1 
       11  7983 1 1  8 GLU HG2  H -10.254  -0.135   0.017 1.00 . A A .  8 GLU HG2  1 1 
       11  7984 1 1  8 GLU HG3  H  -9.701   0.002  -1.649 1.00 . A A .  8 GLU HG3  1 1 
       11  7985 1 1  8 GLU N    N  -9.517  -2.072   1.757 1.00 . A A .  8 GLU N    1 1 
       11  7986 1 1  8 GLU O    O  -7.679  -4.525  -0.015 1.00 . A A .  8 GLU O    1 1 
       11  7987 1 1  8 GLU OE1  O -11.221  -1.945  -2.483 1.00 . A A .  8 GLU OE1  1 1 
       11  7988 1 1  8 GLU OE2  O -12.182  -1.557  -0.570 1.00 . A A .  8 GLU OE2  1 1 
       11  7989 1 1  9 TYR C    C  -6.154  -5.343   2.319 1.00 . A A .  9 TYR C    1 1 
       11  7990 1 1  9 TYR CA   C  -5.837  -3.896   2.017 1.00 . A A .  9 TYR CA   1 1 
       11  7991 1 1  9 TYR CB   C  -5.188  -3.273   3.245 1.00 . A A .  9 TYR CB   1 1 
       11  7992 1 1  9 TYR CD1  C  -2.713  -3.350   3.177 1.00 . A A .  9 TYR CD1  1 1 
       11  7993 1 1  9 TYR CD2  C  -3.806  -4.988   4.473 1.00 . A A .  9 TYR CD2  1 1 
       11  7994 1 1  9 TYR CE1  C  -1.506  -3.863   3.515 1.00 . A A .  9 TYR CE1  1 1 
       11  7995 1 1  9 TYR CE2  C  -2.599  -5.527   4.824 1.00 . A A .  9 TYR CE2  1 1 
       11  7996 1 1  9 TYR CG   C  -3.875  -3.886   3.637 1.00 . A A .  9 TYR CG   1 1 
       11  7997 1 1  9 TYR CZ   C  -1.444  -4.962   4.345 1.00 . A A .  9 TYR CZ   1 1 
       11  7998 1 1  9 TYR H    H  -7.258  -2.342   2.156 1.00 . A A .  9 TYR H    1 1 
       11  7999 1 1  9 TYR HA   H  -5.142  -3.838   1.193 1.00 . A A .  9 TYR HA   1 1 
       11  8000 1 1  9 TYR HB2  H  -5.015  -2.224   3.054 1.00 . A A .  9 TYR HB2  1 1 
       11  8001 1 1  9 TYR HB3  H  -5.867  -3.371   4.080 1.00 . A A .  9 TYR HB3  1 1 
       11  8002 1 1  9 TYR HD1  H  -2.770  -2.493   2.526 1.00 . A A .  9 TYR HD1  1 1 
       11  8003 1 1  9 TYR HD2  H  -4.721  -5.426   4.842 1.00 . A A .  9 TYR HD2  1 1 
       11  8004 1 1  9 TYR HE1  H  -0.635  -3.375   3.108 1.00 . A A .  9 TYR HE1  1 1 
       11  8005 1 1  9 TYR HE2  H  -2.580  -6.388   5.476 1.00 . A A .  9 TYR HE2  1 1 
       11  8006 1 1  9 TYR HH   H   0.287  -4.745   5.025 1.00 . A A .  9 TYR HH   1 1 
       11  8007 1 1  9 TYR N    N  -7.047  -3.167   1.666 1.00 . A A .  9 TYR N    1 1 
       11  8008 1 1  9 TYR O    O  -5.560  -6.251   1.741 1.00 . A A .  9 TYR O    1 1 
       11  8009 1 1  9 TYR OH   O  -0.231  -5.489   4.694 1.00 . A A .  9 TYR OH   1 1 
       11  8010 1 1 10 GLU C    C  -8.128  -7.622   2.433 1.00 . A A . 10 GLU C    1 1 
       11  8011 1 1 10 GLU CA   C  -7.437  -6.910   3.580 1.00 . A A . 10 GLU CA   1 1 
       11  8012 1 1 10 GLU CB   C  -8.232  -6.992   4.862 1.00 . A A . 10 GLU CB   1 1 
       11  8013 1 1 10 GLU CD   C  -8.189  -6.814   7.353 1.00 . A A . 10 GLU CD   1 1 
       11  8014 1 1 10 GLU CG   C  -7.470  -6.505   6.074 1.00 . A A . 10 GLU CG   1 1 
       11  8015 1 1 10 GLU H    H  -7.516  -4.798   3.674 1.00 . A A . 10 GLU H    1 1 
       11  8016 1 1 10 GLU HA   H  -6.496  -7.421   3.727 1.00 . A A . 10 GLU HA   1 1 
       11  8017 1 1 10 GLU HB2  H  -9.126  -6.398   4.760 1.00 . A A . 10 GLU HB2  1 1 
       11  8018 1 1 10 GLU HB3  H  -8.496  -8.025   5.027 1.00 . A A . 10 GLU HB3  1 1 
       11  8019 1 1 10 GLU HG2  H  -6.504  -6.985   6.093 1.00 . A A . 10 GLU HG2  1 1 
       11  8020 1 1 10 GLU HG3  H  -7.339  -5.436   5.996 1.00 . A A . 10 GLU HG3  1 1 
       11  8021 1 1 10 GLU N    N  -7.083  -5.561   3.228 1.00 . A A . 10 GLU N    1 1 
       11  8022 1 1 10 GLU O    O  -7.924  -8.800   2.243 1.00 . A A . 10 GLU O    1 1 
       11  8023 1 1 10 GLU OE1  O  -8.099  -7.956   7.833 1.00 . A A . 10 GLU OE1  1 1 
       11  8024 1 1 10 GLU OE2  O  -8.857  -5.919   7.914 1.00 . A A . 10 GLU OE2  1 1 
       11  8025 1 1 11 VAL C    C  -8.474  -7.978  -0.531 1.00 . A A . 11 VAL C    1 1 
       11  8026 1 1 11 VAL CA   C  -9.544  -7.448   0.441 1.00 . A A . 11 VAL CA   1 1 
       11  8027 1 1 11 VAL CB   C -10.444  -6.397  -0.277 1.00 . A A . 11 VAL CB   1 1 
       11  8028 1 1 11 VAL CG1  C -11.109  -6.989  -1.515 1.00 . A A . 11 VAL CG1  1 1 
       11  8029 1 1 11 VAL CG2  C -11.502  -5.864   0.672 1.00 . A A . 11 VAL CG2  1 1 
       11  8030 1 1 11 VAL H    H  -9.026  -5.934   1.852 1.00 . A A . 11 VAL H    1 1 
       11  8031 1 1 11 VAL HA   H -10.150  -8.279   0.768 1.00 . A A . 11 VAL HA   1 1 
       11  8032 1 1 11 VAL HB   H  -9.821  -5.572  -0.587 1.00 . A A . 11 VAL HB   1 1 
       11  8033 1 1 11 VAL HG11 H -11.730  -7.823  -1.226 1.00 . A A . 11 VAL HG11 1 1 
       11  8034 1 1 11 VAL HG12 H -10.350  -7.328  -2.204 1.00 . A A . 11 VAL HG12 1 1 
       11  8035 1 1 11 VAL HG13 H -11.717  -6.234  -1.991 1.00 . A A . 11 VAL HG13 1 1 
       11  8036 1 1 11 VAL HG21 H -11.022  -5.413   1.529 1.00 . A A . 11 VAL HG21 1 1 
       11  8037 1 1 11 VAL HG22 H -12.137  -6.675   0.999 1.00 . A A . 11 VAL HG22 1 1 
       11  8038 1 1 11 VAL HG23 H -12.095  -5.122   0.162 1.00 . A A . 11 VAL HG23 1 1 
       11  8039 1 1 11 VAL N    N  -8.891  -6.881   1.632 1.00 . A A . 11 VAL N    1 1 
       11  8040 1 1 11 VAL O    O  -8.625  -9.042  -1.123 1.00 . A A . 11 VAL O    1 1 
       11  8041 1 1 12 CYS C    C  -5.665  -8.974  -0.986 1.00 . A A . 12 CYS C    1 1 
       11  8042 1 1 12 CYS CA   C  -6.213  -7.603  -1.430 1.00 . A A . 12 CYS CA   1 1 
       11  8043 1 1 12 CYS CB   C  -5.146  -6.490  -1.264 1.00 . A A . 12 CYS CB   1 1 
       11  8044 1 1 12 CYS H    H  -7.348  -6.403  -0.113 1.00 . A A . 12 CYS H    1 1 
       11  8045 1 1 12 CYS HA   H  -6.516  -7.653  -2.465 1.00 . A A . 12 CYS HA   1 1 
       11  8046 1 1 12 CYS HB2  H  -5.539  -5.562  -1.648 1.00 . A A . 12 CYS HB2  1 1 
       11  8047 1 1 12 CYS HB3  H  -4.955  -6.364  -0.207 1.00 . A A . 12 CYS HB3  1 1 
       11  8048 1 1 12 CYS N    N  -7.378  -7.245  -0.619 1.00 . A A . 12 CYS N    1 1 
       11  8049 1 1 12 CYS O    O  -5.300  -9.821  -1.812 1.00 . A A . 12 CYS O    1 1 
       11  8050 1 1 12 CYS SG   S  -3.545  -6.754  -2.086 1.00 . A A . 12 CYS SG   1 1 
       11  8051 1 1 13 ARG C    C  -6.251 -11.544   0.714 1.00 . A A . 13 ARG C    1 1 
       11  8052 1 1 13 ARG CA   C  -5.205 -10.444   0.904 1.00 . A A . 13 ARG CA   1 1 
       11  8053 1 1 13 ARG CB   C  -4.920 -10.242   2.395 1.00 . A A . 13 ARG CB   1 1 
       11  8054 1 1 13 ARG CD   C  -3.734  -8.903   4.174 1.00 . A A . 13 ARG CD   1 1 
       11  8055 1 1 13 ARG CG   C  -3.931  -9.123   2.683 1.00 . A A . 13 ARG CG   1 1 
       11  8056 1 1 13 ARG CZ   C  -2.357 -10.002   5.932 1.00 . A A . 13 ARG CZ   1 1 
       11  8057 1 1 13 ARG H    H  -6.040  -8.501   0.905 1.00 . A A . 13 ARG H    1 1 
       11  8058 1 1 13 ARG HA   H  -4.291 -10.729   0.402 1.00 . A A . 13 ARG HA   1 1 
       11  8059 1 1 13 ARG HB2  H  -5.849 -10.010   2.895 1.00 . A A . 13 ARG HB2  1 1 
       11  8060 1 1 13 ARG HB3  H  -4.523 -11.160   2.803 1.00 . A A . 13 ARG HB3  1 1 
       11  8061 1 1 13 ARG HD2  H  -3.081  -8.053   4.310 1.00 . A A . 13 ARG HD2  1 1 
       11  8062 1 1 13 ARG HD3  H  -4.691  -8.693   4.626 1.00 . A A . 13 ARG HD3  1 1 
       11  8063 1 1 13 ARG HE   H  -3.317 -10.938   4.427 1.00 . A A . 13 ARG HE   1 1 
       11  8064 1 1 13 ARG HG2  H  -2.980  -9.376   2.241 1.00 . A A . 13 ARG HG2  1 1 
       11  8065 1 1 13 ARG HG3  H  -4.301  -8.211   2.237 1.00 . A A . 13 ARG HG3  1 1 
       11  8066 1 1 13 ARG HH11 H  -2.595  -7.988   6.292 1.00 . A A . 13 ARG HH11 1 1 
       11  8067 1 1 13 ARG HH12 H  -1.564  -8.791   7.378 1.00 . A A . 13 ARG HH12 1 1 
       11  8068 1 1 13 ARG HH21 H  -1.960 -11.990   5.949 1.00 . A A . 13 ARG HH21 1 1 
       11  8069 1 1 13 ARG HH22 H  -1.220 -11.110   7.208 1.00 . A A . 13 ARG HH22 1 1 
       11  8070 1 1 13 ARG N    N  -5.682  -9.202   0.318 1.00 . A A . 13 ARG N    1 1 
       11  8071 1 1 13 ARG NE   N  -3.135 -10.061   4.839 1.00 . A A . 13 ARG NE   1 1 
       11  8072 1 1 13 ARG NH1  N  -2.166  -8.848   6.575 1.00 . A A . 13 ARG NH1  1 1 
       11  8073 1 1 13 ARG NH2  N  -1.809 -11.104   6.398 1.00 . A A . 13 ARG NH2  1 1 
       11  8074 1 1 13 ARG O    O  -5.924 -12.676   0.343 1.00 . A A . 13 ARG O    1 1 
       11  8075 1 1 14 LEU C    C  -8.730 -12.651  -0.623 1.00 . A A . 14 LEU C    1 1 
       11  8076 1 1 14 LEU CA   C  -8.649 -12.099   0.797 1.00 . A A . 14 LEU CA   1 1 
       11  8077 1 1 14 LEU CB   C  -9.973 -11.401   1.159 1.00 . A A . 14 LEU CB   1 1 
       11  8078 1 1 14 LEU CD1  C -11.455 -10.178   2.777 1.00 . A A . 14 LEU CD1  1 1 
       11  8079 1 1 14 LEU CD2  C  -9.959 -11.992   3.609 1.00 . A A . 14 LEU CD2  1 1 
       11  8080 1 1 14 LEU CG   C -10.115 -10.872   2.595 1.00 . A A . 14 LEU CG   1 1 
       11  8081 1 1 14 LEU H    H  -7.690 -10.265   1.247 1.00 . A A . 14 LEU H    1 1 
       11  8082 1 1 14 LEU HA   H  -8.496 -12.926   1.475 1.00 . A A . 14 LEU HA   1 1 
       11  8083 1 1 14 LEU HB2  H -10.109 -10.570   0.483 1.00 . A A . 14 LEU HB2  1 1 
       11  8084 1 1 14 LEU HB3  H -10.770 -12.107   0.988 1.00 . A A . 14 LEU HB3  1 1 
       11  8085 1 1 14 LEU HD11 H -11.532  -9.348   2.091 1.00 . A A . 14 LEU HD11 1 1 
       11  8086 1 1 14 LEU HD12 H -11.537  -9.814   3.791 1.00 . A A . 14 LEU HD12 1 1 
       11  8087 1 1 14 LEU HD13 H -12.253 -10.879   2.583 1.00 . A A . 14 LEU HD13 1 1 
       11  8088 1 1 14 LEU HD21 H  -8.971 -12.420   3.530 1.00 . A A . 14 LEU HD21 1 1 
       11  8089 1 1 14 LEU HD22 H -10.696 -12.756   3.414 1.00 . A A . 14 LEU HD22 1 1 
       11  8090 1 1 14 LEU HD23 H -10.104 -11.601   4.605 1.00 . A A . 14 LEU HD23 1 1 
       11  8091 1 1 14 LEU HG   H  -9.341 -10.139   2.771 1.00 . A A . 14 LEU HG   1 1 
       11  8092 1 1 14 LEU N    N  -7.514 -11.185   0.943 1.00 . A A . 14 LEU N    1 1 
       11  8093 1 1 14 LEU O    O  -9.022 -13.824  -0.825 1.00 . A A . 14 LEU O    1 1 
       11  8094 1 1 15 ARG C    C  -7.361 -13.280  -3.264 1.00 . A A . 15 ARG C    1 1 
       11  8095 1 1 15 ARG CA   C  -8.429 -12.225  -3.003 1.00 . A A . 15 ARG CA   1 1 
       11  8096 1 1 15 ARG CB   C  -8.283 -11.030  -3.956 1.00 . A A . 15 ARG CB   1 1 
       11  8097 1 1 15 ARG CD   C  -9.337  -8.952  -4.919 1.00 . A A . 15 ARG CD   1 1 
       11  8098 1 1 15 ARG CG   C  -9.501 -10.123  -3.973 1.00 . A A . 15 ARG CG   1 1 
       11  8099 1 1 15 ARG CZ   C -10.642  -6.882  -5.457 1.00 . A A . 15 ARG CZ   1 1 
       11  8100 1 1 15 ARG H    H  -8.235 -10.871  -1.375 1.00 . A A . 15 ARG H    1 1 
       11  8101 1 1 15 ARG HA   H  -9.387 -12.693  -3.180 1.00 . A A . 15 ARG HA   1 1 
       11  8102 1 1 15 ARG HB2  H  -7.426 -10.447  -3.653 1.00 . A A . 15 ARG HB2  1 1 
       11  8103 1 1 15 ARG HB3  H  -8.120 -11.400  -4.958 1.00 . A A . 15 ARG HB3  1 1 
       11  8104 1 1 15 ARG HD2  H  -8.515  -8.341  -4.578 1.00 . A A . 15 ARG HD2  1 1 
       11  8105 1 1 15 ARG HD3  H  -9.128  -9.325  -5.910 1.00 . A A . 15 ARG HD3  1 1 
       11  8106 1 1 15 ARG HE   H -11.355  -8.561  -4.580 1.00 . A A . 15 ARG HE   1 1 
       11  8107 1 1 15 ARG HG2  H -10.356 -10.697  -4.292 1.00 . A A . 15 ARG HG2  1 1 
       11  8108 1 1 15 ARG HG3  H  -9.671  -9.751  -2.974 1.00 . A A . 15 ARG HG3  1 1 
       11  8109 1 1 15 ARG HH11 H  -8.715  -6.782  -6.155 1.00 . A A . 15 ARG HH11 1 1 
       11  8110 1 1 15 ARG HH12 H  -9.640  -5.383  -6.407 1.00 . A A . 15 ARG HH12 1 1 
       11  8111 1 1 15 ARG HH21 H -12.610  -6.622  -4.968 1.00 . A A . 15 ARG HH21 1 1 
       11  8112 1 1 15 ARG HH22 H -11.900  -5.289  -5.743 1.00 . A A . 15 ARG HH22 1 1 
       11  8113 1 1 15 ARG N    N  -8.433 -11.808  -1.603 1.00 . A A . 15 ARG N    1 1 
       11  8114 1 1 15 ARG NE   N -10.557  -8.129  -4.964 1.00 . A A . 15 ARG NE   1 1 
       11  8115 1 1 15 ARG NH1  N  -9.596  -6.318  -6.045 1.00 . A A . 15 ARG NH1  1 1 
       11  8116 1 1 15 ARG NH2  N -11.790  -6.222  -5.386 1.00 . A A . 15 ARG NH2  1 1 
       11  8117 1 1 15 ARG O    O  -7.549 -14.169  -4.083 1.00 . A A . 15 ARG O    1 1 
       11  8118 1 1 16 CYS C    C  -5.637 -15.514  -2.027 1.00 . A A . 16 CYS C    1 1 
       11  8119 1 1 16 CYS CA   C  -5.219 -14.207  -2.663 1.00 . A A . 16 CYS CA   1 1 
       11  8120 1 1 16 CYS CB   C  -3.926 -13.716  -2.060 1.00 . A A . 16 CYS CB   1 1 
       11  8121 1 1 16 CYS H    H  -6.146 -12.484  -1.889 1.00 . A A . 16 CYS H    1 1 
       11  8122 1 1 16 CYS HA   H  -5.069 -14.377  -3.720 1.00 . A A . 16 CYS HA   1 1 
       11  8123 1 1 16 CYS HB2  H  -4.099 -13.445  -1.029 1.00 . A A . 16 CYS HB2  1 1 
       11  8124 1 1 16 CYS HB3  H  -3.193 -14.507  -2.103 1.00 . A A . 16 CYS HB3  1 1 
       11  8125 1 1 16 CYS N    N  -6.268 -13.214  -2.533 1.00 . A A . 16 CYS N    1 1 
       11  8126 1 1 16 CYS O    O  -5.195 -16.578  -2.434 1.00 . A A . 16 CYS O    1 1 
       11  8127 1 1 16 CYS SG   S  -3.238 -12.272  -2.901 1.00 . A A . 16 CYS SG   1 1 
       11  8128 1 1 17 GLN C    C  -7.974 -17.310  -1.388 1.00 . A A . 17 GLN C    1 1 
       11  8129 1 1 17 GLN CA   C  -7.047 -16.619  -0.411 1.00 . A A . 17 GLN CA   1 1 
       11  8130 1 1 17 GLN CB   C  -7.783 -16.273   0.869 1.00 . A A . 17 GLN CB   1 1 
       11  8131 1 1 17 GLN CD   C  -7.632 -15.298   3.172 1.00 . A A . 17 GLN CD   1 1 
       11  8132 1 1 17 GLN CG   C  -6.915 -15.583   1.888 1.00 . A A . 17 GLN CG   1 1 
       11  8133 1 1 17 GLN H    H  -6.792 -14.545  -0.721 1.00 . A A . 17 GLN H    1 1 
       11  8134 1 1 17 GLN HA   H  -6.222 -17.279  -0.189 1.00 . A A . 17 GLN HA   1 1 
       11  8135 1 1 17 GLN HB2  H  -8.607 -15.618   0.626 1.00 . A A . 17 GLN HB2  1 1 
       11  8136 1 1 17 GLN HB3  H  -8.171 -17.180   1.309 1.00 . A A . 17 GLN HB3  1 1 
       11  8137 1 1 17 GLN HE21 H  -5.951 -15.534   4.163 1.00 . A A . 17 GLN HE21 1 1 
       11  8138 1 1 17 GLN HE22 H  -7.341 -15.151   5.113 1.00 . A A . 17 GLN HE22 1 1 
       11  8139 1 1 17 GLN HG2  H  -6.065 -16.214   2.106 1.00 . A A . 17 GLN HG2  1 1 
       11  8140 1 1 17 GLN HG3  H  -6.566 -14.650   1.470 1.00 . A A . 17 GLN HG3  1 1 
       11  8141 1 1 17 GLN N    N  -6.508 -15.430  -1.038 1.00 . A A . 17 GLN N    1 1 
       11  8142 1 1 17 GLN NE2  N  -6.909 -15.327   4.250 1.00 . A A . 17 GLN NE2  1 1 
       11  8143 1 1 17 GLN O    O  -7.980 -18.517  -1.494 1.00 . A A . 17 GLN O    1 1 
       11  8144 1 1 17 GLN OE1  O  -8.845 -15.072   3.191 1.00 . A A . 17 GLN OE1  1 1 
       11  8145 1 1 18 VAL C    C  -8.765 -17.625  -4.304 1.00 . A A . 18 VAL C    1 1 
       11  8146 1 1 18 VAL CA   C  -9.607 -17.006  -3.175 1.00 . A A . 18 VAL CA   1 1 
       11  8147 1 1 18 VAL CB   C -10.512 -15.870  -3.730 1.00 . A A . 18 VAL CB   1 1 
       11  8148 1 1 18 VAL CG1  C -11.418 -16.370  -4.841 1.00 . A A . 18 VAL CG1  1 1 
       11  8149 1 1 18 VAL CG2  C -11.349 -15.274  -2.616 1.00 . A A . 18 VAL CG2  1 1 
       11  8150 1 1 18 VAL H    H  -8.693 -15.546  -1.935 1.00 . A A . 18 VAL H    1 1 
       11  8151 1 1 18 VAL HA   H -10.227 -17.779  -2.743 1.00 . A A . 18 VAL HA   1 1 
       11  8152 1 1 18 VAL HB   H  -9.877 -15.092  -4.126 1.00 . A A . 18 VAL HB   1 1 
       11  8153 1 1 18 VAL HG11 H -12.017 -15.553  -5.214 1.00 . A A . 18 VAL HG11 1 1 
       11  8154 1 1 18 VAL HG12 H -12.064 -17.142  -4.450 1.00 . A A . 18 VAL HG12 1 1 
       11  8155 1 1 18 VAL HG13 H -10.818 -16.774  -5.642 1.00 . A A . 18 VAL HG13 1 1 
       11  8156 1 1 18 VAL HG21 H -11.968 -16.044  -2.180 1.00 . A A . 18 VAL HG21 1 1 
       11  8157 1 1 18 VAL HG22 H -11.976 -14.492  -3.016 1.00 . A A . 18 VAL HG22 1 1 
       11  8158 1 1 18 VAL HG23 H -10.698 -14.864  -1.857 1.00 . A A . 18 VAL HG23 1 1 
       11  8159 1 1 18 VAL N    N  -8.725 -16.508  -2.127 1.00 . A A . 18 VAL N    1 1 
       11  8160 1 1 18 VAL O    O  -9.175 -18.599  -4.956 1.00 . A A . 18 VAL O    1 1 
       11  8161 1 1 19 ALA C    C  -6.219 -18.990  -5.064 1.00 . A A . 19 ALA C    1 1 
       11  8162 1 1 19 ALA CA   C  -6.634 -17.583  -5.478 1.00 . A A . 19 ALA CA   1 1 
       11  8163 1 1 19 ALA CB   C  -5.422 -16.673  -5.603 1.00 . A A . 19 ALA CB   1 1 
       11  8164 1 1 19 ALA H    H  -7.375 -16.227  -4.036 1.00 . A A . 19 ALA H    1 1 
       11  8165 1 1 19 ALA HA   H  -7.125 -17.645  -6.437 1.00 . A A . 19 ALA HA   1 1 
       11  8166 1 1 19 ALA HB1  H  -5.740 -15.680  -5.884 1.00 . A A . 19 ALA HB1  1 1 
       11  8167 1 1 19 ALA HB2  H  -4.756 -17.063  -6.359 1.00 . A A . 19 ALA HB2  1 1 
       11  8168 1 1 19 ALA HB3  H  -4.906 -16.631  -4.655 1.00 . A A . 19 ALA HB3  1 1 
       11  8169 1 1 19 ALA N    N  -7.588 -17.052  -4.525 1.00 . A A . 19 ALA N    1 1 
       11  8170 1 1 19 ALA O    O  -6.195 -19.899  -5.902 1.00 . A A . 19 ALA O    1 1 
       11  8171 1 1 20 GLU C    C  -5.367 -20.243  -1.675 1.00 . A A . 20 GLU C    1 1 
       11  8172 1 1 20 GLU CA   C  -5.585 -20.434  -3.176 1.00 . A A . 20 GLU CA   1 1 
       11  8173 1 1 20 GLU CB   C  -4.353 -21.083  -3.823 1.00 . A A . 20 GLU CB   1 1 
       11  8174 1 1 20 GLU CD   C  -1.929 -20.947  -4.420 1.00 . A A . 20 GLU CD   1 1 
       11  8175 1 1 20 GLU CG   C  -3.058 -20.300  -3.679 1.00 . A A . 20 GLU CG   1 1 
       11  8176 1 1 20 GLU H    H  -5.825 -18.371  -3.188 1.00 . A A . 20 GLU H    1 1 
       11  8177 1 1 20 GLU HA   H  -6.446 -21.069  -3.320 1.00 . A A . 20 GLU HA   1 1 
       11  8178 1 1 20 GLU HB2  H  -4.207 -22.063  -3.397 1.00 . A A . 20 GLU HB2  1 1 
       11  8179 1 1 20 GLU HB3  H  -4.570 -21.181  -4.876 1.00 . A A . 20 GLU HB3  1 1 
       11  8180 1 1 20 GLU HG2  H  -3.206 -19.305  -4.071 1.00 . A A . 20 GLU HG2  1 1 
       11  8181 1 1 20 GLU HG3  H  -2.801 -20.240  -2.631 1.00 . A A . 20 GLU HG3  1 1 
       11  8182 1 1 20 GLU N    N  -5.891 -19.151  -3.781 1.00 . A A . 20 GLU N    1 1 
       11  8183 1 1 20 GLU O    O  -4.807 -19.219  -1.242 1.00 . A A . 20 GLU O    1 1 
       11  8184 1 1 20 GLU OE1  O  -1.381 -21.963  -3.931 1.00 . A A . 20 GLU OE1  1 1 
       11  8185 1 1 20 GLU OE2  O  -1.569 -20.461  -5.509 1.00 . A A . 20 GLU OE2  1 1 
       11  8186 1 1 21 ARG C    C  -4.232 -21.603   0.942 1.00 . A A . 21 ARG C    1 1 
       11  8187 1 1 21 ARG CA   C  -5.593 -21.052   0.562 1.00 . A A . 21 ARG CA   1 1 
       11  8188 1 1 21 ARG CB   C  -6.726 -21.642   1.457 1.00 . A A . 21 ARG CB   1 1 
       11  8189 1 1 21 ARG CD   C  -8.770 -21.188   0.043 1.00 . A A . 21 ARG CD   1 1 
       11  8190 1 1 21 ARG CG   C  -8.083 -20.921   1.364 1.00 . A A . 21 ARG CG   1 1 
       11  8191 1 1 21 ARG CZ   C -10.621 -20.312  -1.337 1.00 . A A . 21 ARG CZ   1 1 
       11  8192 1 1 21 ARG H    H  -6.272 -21.958  -1.251 1.00 . A A . 21 ARG H    1 1 
       11  8193 1 1 21 ARG HA   H  -5.532 -19.985   0.734 1.00 . A A . 21 ARG HA   1 1 
       11  8194 1 1 21 ARG HB2  H  -6.881 -22.674   1.179 1.00 . A A . 21 ARG HB2  1 1 
       11  8195 1 1 21 ARG HB3  H  -6.397 -21.612   2.486 1.00 . A A . 21 ARG HB3  1 1 
       11  8196 1 1 21 ARG HD2  H  -8.065 -20.990  -0.749 1.00 . A A . 21 ARG HD2  1 1 
       11  8197 1 1 21 ARG HD3  H  -9.063 -22.228   0.010 1.00 . A A . 21 ARG HD3  1 1 
       11  8198 1 1 21 ARG HE   H -10.207 -19.765   0.567 1.00 . A A . 21 ARG HE   1 1 
       11  8199 1 1 21 ARG HG2  H  -8.722 -21.267   2.163 1.00 . A A . 21 ARG HG2  1 1 
       11  8200 1 1 21 ARG HG3  H  -7.921 -19.858   1.469 1.00 . A A . 21 ARG HG3  1 1 
       11  8201 1 1 21 ARG HH11 H  -9.535 -21.785  -2.248 1.00 . A A . 21 ARG HH11 1 1 
       11  8202 1 1 21 ARG HH12 H -10.761 -21.118  -3.217 1.00 . A A . 21 ARG HH12 1 1 
       11  8203 1 1 21 ARG HH21 H -11.847 -18.805  -0.769 1.00 . A A . 21 ARG HH21 1 1 
       11  8204 1 1 21 ARG HH22 H -12.125 -19.399  -2.359 1.00 . A A . 21 ARG HH22 1 1 
       11  8205 1 1 21 ARG N    N  -5.810 -21.179  -0.870 1.00 . A A . 21 ARG N    1 1 
       11  8206 1 1 21 ARG NE   N  -9.952 -20.355  -0.178 1.00 . A A . 21 ARG NE   1 1 
       11  8207 1 1 21 ARG NH1  N -10.288 -21.125  -2.331 1.00 . A A . 21 ARG NH1  1 1 
       11  8208 1 1 21 ARG NH2  N -11.601 -19.444  -1.503 1.00 . A A . 21 ARG NH2  1 1 
       11  8209 1 1 21 ARG O    O  -4.111 -22.691   1.528 1.00 . A A . 21 ARG O    1 1 
       11  8210 1 1 22 GLY C    C  -1.175 -20.167   1.575 1.00 . A A . 22 GLY C    1 1 
       11  8211 1 1 22 GLY CA   C  -1.868 -21.263   0.824 1.00 . A A . 22 GLY CA   1 1 
       11  8212 1 1 22 GLY H    H  -3.379 -20.079   0.000 1.00 . A A . 22 GLY H    1 1 
       11  8213 1 1 22 GLY HA2  H  -1.875 -22.166   1.417 1.00 . A A . 22 GLY HA2  1 1 
       11  8214 1 1 22 GLY HA3  H  -1.344 -21.444  -0.101 1.00 . A A . 22 GLY HA3  1 1 
       11  8215 1 1 22 GLY N    N  -3.212 -20.890   0.529 1.00 . A A . 22 GLY N    1 1 
       11  8216 1 1 22 GLY O    O  -1.326 -18.986   1.235 1.00 . A A . 22 GLY O    1 1 
       11  8217 1 1 23 VAL C    C   1.323 -18.778   2.707 1.00 . A A . 23 VAL C    1 1 
       11  8218 1 1 23 VAL CA   C   0.255 -19.590   3.444 1.00 . A A . 23 VAL CA   1 1 
       11  8219 1 1 23 VAL CB   C   0.876 -20.292   4.683 1.00 . A A . 23 VAL CB   1 1 
       11  8220 1 1 23 VAL CG1  C   1.550 -19.294   5.601 1.00 . A A . 23 VAL CG1  1 1 
       11  8221 1 1 23 VAL CG2  C  -0.186 -21.054   5.451 1.00 . A A . 23 VAL CG2  1 1 
       11  8222 1 1 23 VAL H    H  -0.282 -21.503   2.726 1.00 . A A . 23 VAL H    1 1 
       11  8223 1 1 23 VAL HA   H  -0.503 -18.903   3.794 1.00 . A A . 23 VAL HA   1 1 
       11  8224 1 1 23 VAL HB   H   1.616 -21.000   4.341 1.00 . A A . 23 VAL HB   1 1 
       11  8225 1 1 23 VAL HG11 H   2.327 -18.774   5.060 1.00 . A A . 23 VAL HG11 1 1 
       11  8226 1 1 23 VAL HG12 H   1.988 -19.820   6.436 1.00 . A A . 23 VAL HG12 1 1 
       11  8227 1 1 23 VAL HG13 H   0.823 -18.583   5.961 1.00 . A A . 23 VAL HG13 1 1 
       11  8228 1 1 23 VAL HG21 H  -0.630 -21.800   4.810 1.00 . A A . 23 VAL HG21 1 1 
       11  8229 1 1 23 VAL HG22 H  -0.948 -20.368   5.793 1.00 . A A . 23 VAL HG22 1 1 
       11  8230 1 1 23 VAL HG23 H   0.272 -21.536   6.300 1.00 . A A . 23 VAL HG23 1 1 
       11  8231 1 1 23 VAL N    N  -0.407 -20.543   2.569 1.00 . A A . 23 VAL N    1 1 
       11  8232 1 1 23 VAL O    O   1.367 -17.561   2.836 1.00 . A A . 23 VAL O    1 1 
       11  8233 1 1 24 GLU C    C   2.714 -17.709   0.260 1.00 . A A . 24 GLU C    1 1 
       11  8234 1 1 24 GLU CA   C   3.246 -18.787   1.187 1.00 . A A . 24 GLU CA   1 1 
       11  8235 1 1 24 GLU CB   C   4.033 -19.787   0.366 1.00 . A A . 24 GLU CB   1 1 
       11  8236 1 1 24 GLU CD   C   5.242 -21.938   0.259 1.00 . A A . 24 GLU CD   1 1 
       11  8237 1 1 24 GLU CG   C   4.571 -20.948   1.150 1.00 . A A . 24 GLU CG   1 1 
       11  8238 1 1 24 GLU H    H   2.001 -20.409   1.778 1.00 . A A . 24 GLU H    1 1 
       11  8239 1 1 24 GLU HA   H   3.901 -18.335   1.916 1.00 . A A . 24 GLU HA   1 1 
       11  8240 1 1 24 GLU HB2  H   3.415 -20.169  -0.432 1.00 . A A . 24 GLU HB2  1 1 
       11  8241 1 1 24 GLU HB3  H   4.872 -19.269  -0.074 1.00 . A A . 24 GLU HB3  1 1 
       11  8242 1 1 24 GLU HG2  H   5.284 -20.587   1.876 1.00 . A A . 24 GLU HG2  1 1 
       11  8243 1 1 24 GLU HG3  H   3.750 -21.433   1.655 1.00 . A A . 24 GLU HG3  1 1 
       11  8244 1 1 24 GLU N    N   2.144 -19.447   1.906 1.00 . A A . 24 GLU N    1 1 
       11  8245 1 1 24 GLU O    O   3.209 -16.590   0.248 1.00 . A A . 24 GLU O    1 1 
       11  8246 1 1 24 GLU OE1  O   6.459 -21.815   0.020 1.00 . A A . 24 GLU OE1  1 1 
       11  8247 1 1 24 GLU OE2  O   4.572 -22.866  -0.228 1.00 . A A . 24 GLU OE2  1 1 
       11  8248 1 1 25 GLN C    C   0.489 -15.910  -0.720 1.00 . A A . 25 GLN C    1 1 
       11  8249 1 1 25 GLN CA   C   1.039 -17.135  -1.421 1.00 . A A . 25 GLN CA   1 1 
       11  8250 1 1 25 GLN CB   C  -0.057 -17.848  -2.196 1.00 . A A . 25 GLN CB   1 1 
       11  8251 1 1 25 GLN CD   C   1.237 -18.220  -4.314 1.00 . A A . 25 GLN CD   1 1 
       11  8252 1 1 25 GLN CG   C   0.473 -18.866  -3.182 1.00 . A A . 25 GLN CG   1 1 
       11  8253 1 1 25 GLN H    H   1.334 -18.968  -0.391 1.00 . A A . 25 GLN H    1 1 
       11  8254 1 1 25 GLN HA   H   1.797 -16.812  -2.120 1.00 . A A . 25 GLN HA   1 1 
       11  8255 1 1 25 GLN HB2  H  -0.703 -18.356  -1.495 1.00 . A A . 25 GLN HB2  1 1 
       11  8256 1 1 25 GLN HB3  H  -0.636 -17.117  -2.740 1.00 . A A . 25 GLN HB3  1 1 
       11  8257 1 1 25 GLN HE21 H   2.940 -18.339  -3.308 1.00 . A A . 25 GLN HE21 1 1 
       11  8258 1 1 25 GLN HE22 H   3.023 -17.630  -4.878 1.00 . A A . 25 GLN HE22 1 1 
       11  8259 1 1 25 GLN HG2  H   1.138 -19.541  -2.664 1.00 . A A . 25 GLN HG2  1 1 
       11  8260 1 1 25 GLN HG3  H  -0.356 -19.422  -3.596 1.00 . A A . 25 GLN HG3  1 1 
       11  8261 1 1 25 GLN N    N   1.676 -18.052  -0.482 1.00 . A A . 25 GLN N    1 1 
       11  8262 1 1 25 GLN NE2  N   2.521 -18.047  -4.148 1.00 . A A . 25 GLN NE2  1 1 
       11  8263 1 1 25 GLN O    O   0.621 -14.780  -1.209 1.00 . A A . 25 GLN O    1 1 
       11  8264 1 1 25 GLN OE1  O   0.665 -17.873  -5.340 1.00 . A A . 25 GLN OE1  1 1 
       11  8265 1 1 26 GLN C    C   0.490 -14.213   1.849 1.00 . A A . 26 GLN C    1 1 
       11  8266 1 1 26 GLN CA   C  -0.626 -15.037   1.218 1.00 . A A . 26 GLN CA   1 1 
       11  8267 1 1 26 GLN CB   C  -1.626 -15.558   2.230 1.00 . A A . 26 GLN CB   1 1 
       11  8268 1 1 26 GLN CD   C  -3.789 -16.838   2.512 1.00 . A A . 26 GLN CD   1 1 
       11  8269 1 1 26 GLN CG   C  -2.840 -16.176   1.556 1.00 . A A . 26 GLN CG   1 1 
       11  8270 1 1 26 GLN H    H  -0.169 -17.041   0.770 1.00 . A A . 26 GLN H    1 1 
       11  8271 1 1 26 GLN HA   H  -1.141 -14.387   0.524 1.00 . A A . 26 GLN HA   1 1 
       11  8272 1 1 26 GLN HB2  H  -1.148 -16.309   2.844 1.00 . A A . 26 GLN HB2  1 1 
       11  8273 1 1 26 GLN HB3  H  -1.961 -14.744   2.854 1.00 . A A . 26 GLN HB3  1 1 
       11  8274 1 1 26 GLN HE21 H  -4.344 -18.102   1.101 1.00 . A A . 26 GLN HE21 1 1 
       11  8275 1 1 26 GLN HE22 H  -5.103 -18.295   2.647 1.00 . A A . 26 GLN HE22 1 1 
       11  8276 1 1 26 GLN HG2  H  -3.378 -15.399   1.031 1.00 . A A . 26 GLN HG2  1 1 
       11  8277 1 1 26 GLN HG3  H  -2.497 -16.910   0.842 1.00 . A A . 26 GLN HG3  1 1 
       11  8278 1 1 26 GLN N    N  -0.090 -16.122   0.433 1.00 . A A . 26 GLN N    1 1 
       11  8279 1 1 26 GLN NE2  N  -4.478 -17.843   2.037 1.00 . A A . 26 GLN NE2  1 1 
       11  8280 1 1 26 GLN O    O   0.366 -12.999   1.969 1.00 . A A . 26 GLN O    1 1 
       11  8281 1 1 26 GLN OE1  O  -3.915 -16.443   3.669 1.00 . A A . 26 GLN OE1  1 1 
       11  8282 1 1 27 ARG C    C   3.375 -13.269   1.609 1.00 . A A . 27 ARG C    1 1 
       11  8283 1 1 27 ARG CA   C   2.798 -14.174   2.695 1.00 . A A . 27 ARG CA   1 1 
       11  8284 1 1 27 ARG CB   C   3.887 -15.144   3.154 1.00 . A A . 27 ARG CB   1 1 
       11  8285 1 1 27 ARG CD   C   4.720 -16.897   4.698 1.00 . A A . 27 ARG CD   1 1 
       11  8286 1 1 27 ARG CG   C   3.569 -15.955   4.393 1.00 . A A . 27 ARG CG   1 1 
       11  8287 1 1 27 ARG CZ   C   5.216 -18.804   6.210 1.00 . A A . 27 ARG CZ   1 1 
       11  8288 1 1 27 ARG H    H   1.609 -15.854   2.143 1.00 . A A . 27 ARG H    1 1 
       11  8289 1 1 27 ARG HA   H   2.488 -13.567   3.532 1.00 . A A . 27 ARG HA   1 1 
       11  8290 1 1 27 ARG HB2  H   4.085 -15.837   2.350 1.00 . A A . 27 ARG HB2  1 1 
       11  8291 1 1 27 ARG HB3  H   4.785 -14.575   3.343 1.00 . A A . 27 ARG HB3  1 1 
       11  8292 1 1 27 ARG HD2  H   4.854 -17.551   3.851 1.00 . A A . 27 ARG HD2  1 1 
       11  8293 1 1 27 ARG HD3  H   5.617 -16.314   4.847 1.00 . A A . 27 ARG HD3  1 1 
       11  8294 1 1 27 ARG HE   H   3.743 -17.432   6.455 1.00 . A A . 27 ARG HE   1 1 
       11  8295 1 1 27 ARG HG2  H   3.423 -15.285   5.227 1.00 . A A . 27 ARG HG2  1 1 
       11  8296 1 1 27 ARG HG3  H   2.674 -16.534   4.220 1.00 . A A . 27 ARG HG3  1 1 
       11  8297 1 1 27 ARG HH11 H   6.423 -18.744   4.550 1.00 . A A . 27 ARG HH11 1 1 
       11  8298 1 1 27 ARG HH12 H   6.776 -20.001   5.635 1.00 . A A . 27 ARG HH12 1 1 
       11  8299 1 1 27 ARG HH21 H   4.193 -19.222   7.943 1.00 . A A . 27 ARG HH21 1 1 
       11  8300 1 1 27 ARG HH22 H   5.475 -20.282   7.607 1.00 . A A . 27 ARG HH22 1 1 
       11  8301 1 1 27 ARG N    N   1.604 -14.871   2.195 1.00 . A A . 27 ARG N    1 1 
       11  8302 1 1 27 ARG NE   N   4.487 -17.727   5.882 1.00 . A A . 27 ARG NE   1 1 
       11  8303 1 1 27 ARG NH1  N   6.199 -19.211   5.410 1.00 . A A . 27 ARG NH1  1 1 
       11  8304 1 1 27 ARG NH2  N   4.940 -19.481   7.323 1.00 . A A . 27 ARG NH2  1 1 
       11  8305 1 1 27 ARG O    O   4.028 -12.269   1.895 1.00 . A A . 27 ARG O    1 1 
       11  8306 1 1 28 LYS C    C   2.655 -11.635  -0.825 1.00 . A A . 28 LYS C    1 1 
       11  8307 1 1 28 LYS CA   C   3.592 -12.823  -0.749 1.00 . A A . 28 LYS CA   1 1 
       11  8308 1 1 28 LYS CB   C   3.538 -13.602  -2.077 1.00 . A A . 28 LYS CB   1 1 
       11  8309 1 1 28 LYS CD   C   5.819 -14.645  -1.854 1.00 . A A . 28 LYS CD   1 1 
       11  8310 1 1 28 LYS CE   C   6.589 -15.948  -1.822 1.00 . A A . 28 LYS CE   1 1 
       11  8311 1 1 28 LYS CG   C   4.345 -14.891  -2.097 1.00 . A A . 28 LYS CG   1 1 
       11  8312 1 1 28 LYS H    H   2.770 -14.531   0.203 1.00 . A A . 28 LYS H    1 1 
       11  8313 1 1 28 LYS HA   H   4.598 -12.477  -0.569 1.00 . A A . 28 LYS HA   1 1 
       11  8314 1 1 28 LYS HB2  H   2.508 -13.852  -2.285 1.00 . A A . 28 LYS HB2  1 1 
       11  8315 1 1 28 LYS HB3  H   3.902 -12.961  -2.866 1.00 . A A . 28 LYS HB3  1 1 
       11  8316 1 1 28 LYS HD2  H   6.205 -14.028  -2.651 1.00 . A A . 28 LYS HD2  1 1 
       11  8317 1 1 28 LYS HD3  H   5.943 -14.138  -0.908 1.00 . A A . 28 LYS HD3  1 1 
       11  8318 1 1 28 LYS HE2  H   6.218 -16.549  -1.005 1.00 . A A . 28 LYS HE2  1 1 
       11  8319 1 1 28 LYS HE3  H   6.427 -16.474  -2.750 1.00 . A A . 28 LYS HE3  1 1 
       11  8320 1 1 28 LYS HG2  H   3.972 -15.546  -1.324 1.00 . A A . 28 LYS HG2  1 1 
       11  8321 1 1 28 LYS HG3  H   4.220 -15.367  -3.059 1.00 . A A . 28 LYS HG3  1 1 
       11  8322 1 1 28 LYS HZ1  H   8.540 -16.644  -1.673 1.00 . A A . 28 LYS HZ1  1 1 
       11  8323 1 1 28 LYS HZ2  H   8.234 -15.307  -0.708 1.00 . A A . 28 LYS HZ2  1 1 
       11  8324 1 1 28 LYS HZ3  H   8.424 -15.116  -2.371 1.00 . A A . 28 LYS HZ3  1 1 
       11  8325 1 1 28 LYS N    N   3.179 -13.652   0.365 1.00 . A A . 28 LYS N    1 1 
       11  8326 1 1 28 LYS NZ   N   8.034 -15.737  -1.633 1.00 . A A . 28 LYS NZ   1 1 
       11  8327 1 1 28 LYS O    O   3.084 -10.489  -0.845 1.00 . A A . 28 LYS O    1 1 
       11  8328 1 1 29 CYS C    C   0.350  -9.894   0.187 1.00 . A A . 29 CYS C    1 1 
       11  8329 1 1 29 CYS CA   C   0.327 -10.936  -0.907 1.00 . A A . 29 CYS CA   1 1 
       11  8330 1 1 29 CYS CB   C  -1.031 -11.578  -1.016 1.00 . A A . 29 CYS CB   1 1 
       11  8331 1 1 29 CYS H    H   1.114 -12.878  -0.716 1.00 . A A . 29 CYS H    1 1 
       11  8332 1 1 29 CYS HA   H   0.513 -10.420  -1.837 1.00 . A A . 29 CYS HA   1 1 
       11  8333 1 1 29 CYS HB2  H  -1.150 -12.284  -0.207 1.00 . A A . 29 CYS HB2  1 1 
       11  8334 1 1 29 CYS HB3  H  -1.800 -10.826  -0.945 1.00 . A A . 29 CYS HB3  1 1 
       11  8335 1 1 29 CYS N    N   1.371 -11.933  -0.798 1.00 . A A . 29 CYS N    1 1 
       11  8336 1 1 29 CYS O    O   0.210  -8.727  -0.109 1.00 . A A . 29 CYS O    1 1 
       11  8337 1 1 29 CYS SG   S  -1.266 -12.472  -2.569 1.00 . A A . 29 CYS SG   1 1 
       11  8338 1 1 30 GLU C    C   1.686  -8.287   2.272 1.00 . A A . 30 GLU C    1 1 
       11  8339 1 1 30 GLU CA   C   0.611  -9.336   2.545 1.00 . A A . 30 GLU CA   1 1 
       11  8340 1 1 30 GLU CB   C   0.853 -10.028   3.897 1.00 . A A . 30 GLU CB   1 1 
       11  8341 1 1 30 GLU CD   C   2.390 -11.444   5.302 1.00 . A A . 30 GLU CD   1 1 
       11  8342 1 1 30 GLU CG   C   2.121 -10.853   3.952 1.00 . A A . 30 GLU CG   1 1 
       11  8343 1 1 30 GLU H    H   0.654 -11.258   1.641 1.00 . A A . 30 GLU H    1 1 
       11  8344 1 1 30 GLU HA   H  -0.343  -8.831   2.569 1.00 . A A . 30 GLU HA   1 1 
       11  8345 1 1 30 GLU HB2  H   0.908  -9.275   4.668 1.00 . A A . 30 GLU HB2  1 1 
       11  8346 1 1 30 GLU HB3  H   0.016 -10.679   4.107 1.00 . A A . 30 GLU HB3  1 1 
       11  8347 1 1 30 GLU HG2  H   2.040 -11.648   3.227 1.00 . A A . 30 GLU HG2  1 1 
       11  8348 1 1 30 GLU HG3  H   2.949 -10.215   3.678 1.00 . A A . 30 GLU HG3  1 1 
       11  8349 1 1 30 GLU N    N   0.554 -10.299   1.444 1.00 . A A . 30 GLU N    1 1 
       11  8350 1 1 30 GLU O    O   1.490  -7.108   2.526 1.00 . A A . 30 GLU O    1 1 
       11  8351 1 1 30 GLU OE1  O   1.714 -12.422   5.691 1.00 . A A . 30 GLU OE1  1 1 
       11  8352 1 1 30 GLU OE2  O   3.294 -10.947   6.005 1.00 . A A . 30 GLU OE2  1 1 
       11  8353 1 1 31 GLN C    C   3.496  -7.025   0.097 1.00 . A A . 31 GLN C    1 1 
       11  8354 1 1 31 GLN CA   C   3.859  -7.848   1.333 1.00 . A A . 31 GLN CA   1 1 
       11  8355 1 1 31 GLN CB   C   5.130  -8.636   1.090 1.00 . A A . 31 GLN CB   1 1 
       11  8356 1 1 31 GLN CD   C   7.554  -8.534   0.480 1.00 . A A . 31 GLN CD   1 1 
       11  8357 1 1 31 GLN CG   C   6.319  -7.758   0.798 1.00 . A A . 31 GLN CG   1 1 
       11  8358 1 1 31 GLN H    H   2.850  -9.679   1.453 1.00 . A A . 31 GLN H    1 1 
       11  8359 1 1 31 GLN HA   H   4.014  -7.176   2.165 1.00 . A A . 31 GLN HA   1 1 
       11  8360 1 1 31 GLN HB2  H   5.349  -9.231   1.965 1.00 . A A . 31 GLN HB2  1 1 
       11  8361 1 1 31 GLN HB3  H   4.978  -9.293   0.247 1.00 . A A . 31 GLN HB3  1 1 
       11  8362 1 1 31 GLN HE21 H   8.116  -7.092  -0.713 1.00 . A A . 31 GLN HE21 1 1 
       11  8363 1 1 31 GLN HE22 H   9.209  -8.434  -0.574 1.00 . A A . 31 GLN HE22 1 1 
       11  8364 1 1 31 GLN HG2  H   6.087  -7.125  -0.045 1.00 . A A . 31 GLN HG2  1 1 
       11  8365 1 1 31 GLN HG3  H   6.510  -7.143   1.664 1.00 . A A . 31 GLN HG3  1 1 
       11  8366 1 1 31 GLN N    N   2.782  -8.725   1.673 1.00 . A A . 31 GLN N    1 1 
       11  8367 1 1 31 GLN NE2  N   8.372  -7.976  -0.350 1.00 . A A . 31 GLN NE2  1 1 
       11  8368 1 1 31 GLN O    O   3.716  -5.825   0.071 1.00 . A A . 31 GLN O    1 1 
       11  8369 1 1 31 GLN OE1  O   7.755  -9.652   0.967 1.00 . A A . 31 GLN OE1  1 1 
       11  8370 1 1 32 VAL C    C   1.509  -5.884  -1.830 1.00 . A A . 32 VAL C    1 1 
       11  8371 1 1 32 VAL CA   C   2.483  -7.015  -2.151 1.00 . A A . 32 VAL CA   1 1 
       11  8372 1 1 32 VAL CB   C   1.823  -8.015  -3.163 1.00 . A A . 32 VAL CB   1 1 
       11  8373 1 1 32 VAL CG1  C   1.246  -7.289  -4.379 1.00 . A A . 32 VAL CG1  1 1 
       11  8374 1 1 32 VAL CG2  C   2.835  -9.050  -3.624 1.00 . A A . 32 VAL CG2  1 1 
       11  8375 1 1 32 VAL H    H   2.802  -8.658  -0.825 1.00 . A A . 32 VAL H    1 1 
       11  8376 1 1 32 VAL HA   H   3.360  -6.584  -2.608 1.00 . A A . 32 VAL HA   1 1 
       11  8377 1 1 32 VAL HB   H   1.018  -8.528  -2.658 1.00 . A A . 32 VAL HB   1 1 
       11  8378 1 1 32 VAL HG11 H   0.779  -8.006  -5.038 1.00 . A A . 32 VAL HG11 1 1 
       11  8379 1 1 32 VAL HG12 H   2.040  -6.786  -4.909 1.00 . A A . 32 VAL HG12 1 1 
       11  8380 1 1 32 VAL HG13 H   0.513  -6.565  -4.055 1.00 . A A . 32 VAL HG13 1 1 
       11  8381 1 1 32 VAL HG21 H   3.204  -9.599  -2.771 1.00 . A A . 32 VAL HG21 1 1 
       11  8382 1 1 32 VAL HG22 H   3.657  -8.556  -4.120 1.00 . A A . 32 VAL HG22 1 1 
       11  8383 1 1 32 VAL HG23 H   2.358  -9.732  -4.311 1.00 . A A . 32 VAL HG23 1 1 
       11  8384 1 1 32 VAL N    N   2.923  -7.686  -0.914 1.00 . A A . 32 VAL N    1 1 
       11  8385 1 1 32 VAL O    O   1.688  -4.753  -2.281 1.00 . A A . 32 VAL O    1 1 
       11  8386 1 1 33 CYS C    C   0.217  -4.092   0.200 1.00 . A A . 33 CYS C    1 1 
       11  8387 1 1 33 CYS CA   C  -0.463  -5.202  -0.627 1.00 . A A . 33 CYS CA   1 1 
       11  8388 1 1 33 CYS CB   C  -1.605  -5.860   0.182 1.00 . A A . 33 CYS CB   1 1 
       11  8389 1 1 33 CYS H    H   0.441  -7.105  -0.678 1.00 . A A . 33 CYS H    1 1 
       11  8390 1 1 33 CYS HA   H  -0.869  -4.766  -1.528 1.00 . A A . 33 CYS HA   1 1 
       11  8391 1 1 33 CYS HB2  H  -1.226  -6.140   1.153 1.00 . A A . 33 CYS HB2  1 1 
       11  8392 1 1 33 CYS HB3  H  -2.398  -5.139   0.312 1.00 . A A . 33 CYS HB3  1 1 
       11  8393 1 1 33 CYS N    N   0.520  -6.183  -1.017 1.00 . A A . 33 CYS N    1 1 
       11  8394 1 1 33 CYS O    O  -0.040  -2.917  -0.012 1.00 . A A . 33 CYS O    1 1 
       11  8395 1 1 33 CYS SG   S  -2.340  -7.377  -0.575 1.00 . A A . 33 CYS SG   1 1 
       11  8396 1 1 34 GLU C    C   2.722  -2.582   1.167 1.00 . A A . 34 GLU C    1 1 
       11  8397 1 1 34 GLU CA   C   1.836  -3.534   1.958 1.00 . A A . 34 GLU CA   1 1 
       11  8398 1 1 34 GLU CB   C   2.640  -4.278   3.020 1.00 . A A . 34 GLU CB   1 1 
       11  8399 1 1 34 GLU CD   C   3.955  -4.202   5.136 1.00 . A A . 34 GLU CD   1 1 
       11  8400 1 1 34 GLU CG   C   3.309  -3.394   4.048 1.00 . A A . 34 GLU CG   1 1 
       11  8401 1 1 34 GLU H    H   1.375  -5.430   1.164 1.00 . A A . 34 GLU H    1 1 
       11  8402 1 1 34 GLU HA   H   1.092  -2.927   2.450 1.00 . A A . 34 GLU HA   1 1 
       11  8403 1 1 34 GLU HB2  H   1.978  -4.954   3.541 1.00 . A A . 34 GLU HB2  1 1 
       11  8404 1 1 34 GLU HB3  H   3.404  -4.858   2.523 1.00 . A A . 34 GLU HB3  1 1 
       11  8405 1 1 34 GLU HG2  H   4.062  -2.796   3.557 1.00 . A A . 34 GLU HG2  1 1 
       11  8406 1 1 34 GLU HG3  H   2.562  -2.746   4.484 1.00 . A A . 34 GLU HG3  1 1 
       11  8407 1 1 34 GLU N    N   1.141  -4.479   1.085 1.00 . A A . 34 GLU N    1 1 
       11  8408 1 1 34 GLU O    O   2.634  -1.371   1.343 1.00 . A A . 34 GLU O    1 1 
       11  8409 1 1 34 GLU OE1  O   5.191  -4.367   5.136 1.00 . A A . 34 GLU OE1  1 1 
       11  8410 1 1 34 GLU OE2  O   3.232  -4.711   6.010 1.00 . A A . 34 GLU OE2  1 1 
       11  8411 1 1 35 GLU C    C   3.607  -1.380  -1.456 1.00 . A A . 35 GLU C    1 1 
       11  8412 1 1 35 GLU CA   C   4.418  -2.299  -0.555 1.00 . A A . 35 GLU CA   1 1 
       11  8413 1 1 35 GLU CB   C   5.386  -3.144  -1.392 1.00 . A A . 35 GLU CB   1 1 
       11  8414 1 1 35 GLU CD   C   7.464  -4.568  -1.463 1.00 . A A . 35 GLU CD   1 1 
       11  8415 1 1 35 GLU CG   C   6.447  -3.874  -0.583 1.00 . A A . 35 GLU CG   1 1 
       11  8416 1 1 35 GLU H    H   3.575  -4.103   0.179 1.00 . A A . 35 GLU H    1 1 
       11  8417 1 1 35 GLU HA   H   4.991  -1.676   0.116 1.00 . A A . 35 GLU HA   1 1 
       11  8418 1 1 35 GLU HB2  H   4.817  -3.881  -1.938 1.00 . A A . 35 GLU HB2  1 1 
       11  8419 1 1 35 GLU HB3  H   5.885  -2.498  -2.099 1.00 . A A . 35 GLU HB3  1 1 
       11  8420 1 1 35 GLU HG2  H   6.962  -3.160   0.042 1.00 . A A . 35 GLU HG2  1 1 
       11  8421 1 1 35 GLU HG3  H   5.964  -4.613   0.040 1.00 . A A . 35 GLU HG3  1 1 
       11  8422 1 1 35 GLU N    N   3.544  -3.122   0.277 1.00 . A A . 35 GLU N    1 1 
       11  8423 1 1 35 GLU O    O   4.018  -0.247  -1.748 1.00 . A A . 35 GLU O    1 1 
       11  8424 1 1 35 GLU OE1  O   7.347  -5.790  -1.690 1.00 . A A . 35 GLU OE1  1 1 
       11  8425 1 1 35 GLU OE2  O   8.394  -3.903  -1.960 1.00 . A A . 35 GLU OE2  1 1 
       11  8426 1 1 36 ARG C    C   0.917   0.039  -1.892 1.00 . A A . 36 ARG C    1 1 
       11  8427 1 1 36 ARG CA   C   1.588  -1.063  -2.706 1.00 . A A . 36 ARG CA   1 1 
       11  8428 1 1 36 ARG CB   C   0.573  -1.946  -3.409 1.00 . A A . 36 ARG CB   1 1 
       11  8429 1 1 36 ARG CD   C  -1.006  -2.238  -5.303 1.00 . A A . 36 ARG CD   1 1 
       11  8430 1 1 36 ARG CG   C  -0.174  -1.251  -4.524 1.00 . A A . 36 ARG CG   1 1 
       11  8431 1 1 36 ARG CZ   C  -2.630  -3.999  -4.649 1.00 . A A . 36 ARG CZ   1 1 
       11  8432 1 1 36 ARG H    H   2.175  -2.754  -1.600 1.00 . A A . 36 ARG H    1 1 
       11  8433 1 1 36 ARG HA   H   2.218  -0.591  -3.446 1.00 . A A . 36 ARG HA   1 1 
       11  8434 1 1 36 ARG HB2  H   1.085  -2.801  -3.824 1.00 . A A . 36 ARG HB2  1 1 
       11  8435 1 1 36 ARG HB3  H  -0.148  -2.291  -2.682 1.00 . A A . 36 ARG HB3  1 1 
       11  8436 1 1 36 ARG HD2  H  -1.376  -1.764  -6.198 1.00 . A A . 36 ARG HD2  1 1 
       11  8437 1 1 36 ARG HD3  H  -0.368  -3.064  -5.577 1.00 . A A . 36 ARG HD3  1 1 
       11  8438 1 1 36 ARG HE   H  -2.584  -2.076  -3.982 1.00 . A A . 36 ARG HE   1 1 
       11  8439 1 1 36 ARG HG2  H  -0.824  -0.501  -4.099 1.00 . A A . 36 ARG HG2  1 1 
       11  8440 1 1 36 ARG HG3  H   0.536  -0.781  -5.189 1.00 . A A . 36 ARG HG3  1 1 
       11  8441 1 1 36 ARG HH11 H  -1.102  -4.744  -5.817 1.00 . A A . 36 ARG HH11 1 1 
       11  8442 1 1 36 ARG HH12 H  -2.309  -5.873  -5.415 1.00 . A A . 36 ARG HH12 1 1 
       11  8443 1 1 36 ARG HH21 H  -4.306  -3.641  -3.529 1.00 . A A . 36 ARG HH21 1 1 
       11  8444 1 1 36 ARG HH22 H  -4.167  -5.232  -4.125 1.00 . A A . 36 ARG HH22 1 1 
       11  8445 1 1 36 ARG N    N   2.445  -1.846  -1.863 1.00 . A A . 36 ARG N    1 1 
       11  8446 1 1 36 ARG NE   N  -2.142  -2.756  -4.541 1.00 . A A . 36 ARG NE   1 1 
       11  8447 1 1 36 ARG NH1  N  -1.970  -4.929  -5.347 1.00 . A A . 36 ARG NH1  1 1 
       11  8448 1 1 36 ARG NH2  N  -3.776  -4.308  -4.060 1.00 . A A . 36 ARG NH2  1 1 
       11  8449 1 1 36 ARG O    O   0.782   1.164  -2.360 1.00 . A A . 36 ARG O    1 1 
       11  8450 1 1 37 LEU C    C   1.003   1.747   0.623 1.00 . A A . 37 LEU C    1 1 
       11  8451 1 1 37 LEU CA   C  -0.032   0.749   0.216 1.00 . A A . 37 LEU CA   1 1 
       11  8452 1 1 37 LEU CB   C  -0.763   0.213   1.426 1.00 . A A . 37 LEU CB   1 1 
       11  8453 1 1 37 LEU CD1  C  -2.582  -1.218   0.379 1.00 . A A . 37 LEU CD1  1 1 
       11  8454 1 1 37 LEU CD2  C  -2.951  -0.016   2.569 1.00 . A A . 37 LEU CD2  1 1 
       11  8455 1 1 37 LEU CG   C  -2.251  -0.016   1.243 1.00 . A A . 37 LEU CG   1 1 
       11  8456 1 1 37 LEU H    H   0.580  -1.202  -0.346 1.00 . A A . 37 LEU H    1 1 
       11  8457 1 1 37 LEU HA   H  -0.739   1.284  -0.401 1.00 . A A . 37 LEU HA   1 1 
       11  8458 1 1 37 LEU HB2  H  -0.306  -0.726   1.704 1.00 . A A . 37 LEU HB2  1 1 
       11  8459 1 1 37 LEU HB3  H  -0.626   0.911   2.238 1.00 . A A . 37 LEU HB3  1 1 
       11  8460 1 1 37 LEU HD11 H  -3.649  -1.389   0.382 1.00 . A A . 37 LEU HD11 1 1 
       11  8461 1 1 37 LEU HD12 H  -2.053  -2.088   0.739 1.00 . A A . 37 LEU HD12 1 1 
       11  8462 1 1 37 LEU HD13 H  -2.261  -1.014  -0.632 1.00 . A A . 37 LEU HD13 1 1 
       11  8463 1 1 37 LEU HD21 H  -3.992  -0.271   2.442 1.00 . A A . 37 LEU HD21 1 1 
       11  8464 1 1 37 LEU HD22 H  -2.870   0.988   2.958 1.00 . A A . 37 LEU HD22 1 1 
       11  8465 1 1 37 LEU HD23 H  -2.461  -0.698   3.247 1.00 . A A . 37 LEU HD23 1 1 
       11  8466 1 1 37 LEU HG   H  -2.620   0.830   0.690 1.00 . A A . 37 LEU HG   1 1 
       11  8467 1 1 37 LEU N    N   0.520  -0.272  -0.661 1.00 . A A . 37 LEU N    1 1 
       11  8468 1 1 37 LEU O    O   0.702   2.909   0.743 1.00 . A A . 37 LEU O    1 1 
       11  8469 1 1 38 ARG C    C   3.429   3.224  -0.030 1.00 . A A . 38 ARG C    1 1 
       11  8470 1 1 38 ARG CA   C   3.378   2.136   1.057 1.00 . A A . 38 ARG CA   1 1 
       11  8471 1 1 38 ARG CB   C   4.602   1.246   0.946 1.00 . A A . 38 ARG CB   1 1 
       11  8472 1 1 38 ARG CD   C   7.017   0.954   0.618 1.00 . A A . 38 ARG CD   1 1 
       11  8473 1 1 38 ARG CG   C   5.939   1.932   1.028 1.00 . A A . 38 ARG CG   1 1 
       11  8474 1 1 38 ARG CZ   C   7.648  -0.319  -1.461 1.00 . A A . 38 ARG CZ   1 1 
       11  8475 1 1 38 ARG H    H   2.338   0.309   0.830 1.00 . A A . 38 ARG H    1 1 
       11  8476 1 1 38 ARG HA   H   3.334   2.570   2.043 1.00 . A A . 38 ARG HA   1 1 
       11  8477 1 1 38 ARG HB2  H   4.564   0.516   1.740 1.00 . A A . 38 ARG HB2  1 1 
       11  8478 1 1 38 ARG HB3  H   4.548   0.722   0.004 1.00 . A A . 38 ARG HB3  1 1 
       11  8479 1 1 38 ARG HD2  H   7.985   1.420   0.715 1.00 . A A . 38 ARG HD2  1 1 
       11  8480 1 1 38 ARG HD3  H   6.949   0.102   1.277 1.00 . A A . 38 ARG HD3  1 1 
       11  8481 1 1 38 ARG HE   H   6.005   0.817  -1.217 1.00 . A A . 38 ARG HE   1 1 
       11  8482 1 1 38 ARG HG2  H   5.944   2.779   0.359 1.00 . A A . 38 ARG HG2  1 1 
       11  8483 1 1 38 ARG HG3  H   6.120   2.255   2.041 1.00 . A A . 38 ARG HG3  1 1 
       11  8484 1 1 38 ARG HH11 H   8.982  -0.609   0.066 1.00 . A A . 38 ARG HH11 1 1 
       11  8485 1 1 38 ARG HH12 H   9.349  -1.438  -1.381 1.00 . A A . 38 ARG HH12 1 1 
       11  8486 1 1 38 ARG HH21 H   6.559  -0.309  -3.234 1.00 . A A . 38 ARG HH21 1 1 
       11  8487 1 1 38 ARG HH22 H   7.983  -1.239  -3.240 1.00 . A A . 38 ARG HH22 1 1 
       11  8488 1 1 38 ARG N    N   2.215   1.285   0.816 1.00 . A A . 38 ARG N    1 1 
       11  8489 1 1 38 ARG NE   N   6.821   0.490  -0.777 1.00 . A A . 38 ARG NE   1 1 
       11  8490 1 1 38 ARG NH1  N   8.738  -0.817  -0.885 1.00 . A A . 38 ARG NH1  1 1 
       11  8491 1 1 38 ARG NH2  N   7.370  -0.635  -2.724 1.00 . A A . 38 ARG NH2  1 1 
       11  8492 1 1 38 ARG O    O   3.482   4.422   0.254 1.00 . A A . 38 ARG O    1 1 
       11  8493 1 1 39 GLU C    C   2.027   4.448  -2.576 1.00 . A A . 39 GLU C    1 1 
       11  8494 1 1 39 GLU CA   C   3.320   3.630  -2.438 1.00 . A A . 39 GLU CA   1 1 
       11  8495 1 1 39 GLU CB   C   3.564   2.790  -3.680 1.00 . A A . 39 GLU CB   1 1 
       11  8496 1 1 39 GLU CD   C   5.111   1.189  -4.846 1.00 . A A . 39 GLU CD   1 1 
       11  8497 1 1 39 GLU CG   C   4.956   2.187  -3.736 1.00 . A A . 39 GLU CG   1 1 
       11  8498 1 1 39 GLU H    H   3.216   1.806  -1.401 1.00 . A A . 39 GLU H    1 1 
       11  8499 1 1 39 GLU HA   H   4.144   4.321  -2.331 1.00 . A A . 39 GLU HA   1 1 
       11  8500 1 1 39 GLU HB2  H   2.842   1.986  -3.701 1.00 . A A . 39 GLU HB2  1 1 
       11  8501 1 1 39 GLU HB3  H   3.425   3.411  -4.551 1.00 . A A . 39 GLU HB3  1 1 
       11  8502 1 1 39 GLU HG2  H   5.673   2.979  -3.885 1.00 . A A . 39 GLU HG2  1 1 
       11  8503 1 1 39 GLU HG3  H   5.156   1.696  -2.796 1.00 . A A . 39 GLU HG3  1 1 
       11  8504 1 1 39 GLU N    N   3.312   2.775  -1.266 1.00 . A A . 39 GLU N    1 1 
       11  8505 1 1 39 GLU O    O   1.985   5.438  -3.309 1.00 . A A . 39 GLU O    1 1 
       11  8506 1 1 39 GLU OE1  O   4.849   1.527  -6.018 1.00 . A A . 39 GLU OE1  1 1 
       11  8507 1 1 39 GLU OE2  O   5.519   0.044  -4.567 1.00 . A A . 39 GLU OE2  1 1 
       11  8508 1 1 40 ARG C    C  -0.412   5.776  -0.886 1.00 . A A . 40 ARG C    1 1 
       11  8509 1 1 40 ARG CA   C  -0.306   4.688  -1.967 1.00 . A A . 40 ARG CA   1 1 
       11  8510 1 1 40 ARG CB   C  -1.423   3.647  -1.818 1.00 . A A . 40 ARG CB   1 1 
       11  8511 1 1 40 ARG CD   C  -3.840   3.037  -1.901 1.00 . A A . 40 ARG CD   1 1 
       11  8512 1 1 40 ARG CG   C  -2.835   4.176  -1.974 1.00 . A A . 40 ARG CG   1 1 
       11  8513 1 1 40 ARG CZ   C  -6.227   2.781  -2.573 1.00 . A A . 40 ARG CZ   1 1 
       11  8514 1 1 40 ARG H    H   1.057   3.214  -1.345 1.00 . A A . 40 ARG H    1 1 
       11  8515 1 1 40 ARG HA   H  -0.393   5.152  -2.938 1.00 . A A . 40 ARG HA   1 1 
       11  8516 1 1 40 ARG HB2  H  -1.276   2.870  -2.552 1.00 . A A . 40 ARG HB2  1 1 
       11  8517 1 1 40 ARG HB3  H  -1.337   3.211  -0.833 1.00 . A A . 40 ARG HB3  1 1 
       11  8518 1 1 40 ARG HD2  H  -3.612   2.321  -2.677 1.00 . A A . 40 ARG HD2  1 1 
       11  8519 1 1 40 ARG HD3  H  -3.757   2.560  -0.937 1.00 . A A . 40 ARG HD3  1 1 
       11  8520 1 1 40 ARG HE   H  -5.384   4.439  -1.822 1.00 . A A . 40 ARG HE   1 1 
       11  8521 1 1 40 ARG HG2  H  -3.037   4.882  -1.182 1.00 . A A . 40 ARG HG2  1 1 
       11  8522 1 1 40 ARG HG3  H  -2.927   4.668  -2.931 1.00 . A A . 40 ARG HG3  1 1 
       11  8523 1 1 40 ARG HH11 H  -5.174   1.038  -2.873 1.00 . A A . 40 ARG HH11 1 1 
       11  8524 1 1 40 ARG HH12 H  -6.816   0.971  -3.311 1.00 . A A . 40 ARG HH12 1 1 
       11  8525 1 1 40 ARG HH21 H  -7.525   4.315  -2.451 1.00 . A A . 40 ARG HH21 1 1 
       11  8526 1 1 40 ARG HH22 H  -8.202   2.878  -3.104 1.00 . A A . 40 ARG HH22 1 1 
       11  8527 1 1 40 ARG N    N   0.979   4.020  -1.905 1.00 . A A . 40 ARG N    1 1 
       11  8528 1 1 40 ARG NE   N  -5.212   3.505  -2.082 1.00 . A A . 40 ARG NE   1 1 
       11  8529 1 1 40 ARG NH1  N  -6.055   1.512  -2.940 1.00 . A A . 40 ARG NH1  1 1 
       11  8530 1 1 40 ARG NH2  N  -7.405   3.347  -2.713 1.00 . A A . 40 ARG NH2  1 1 
       11  8531 1 1 40 ARG O    O  -0.865   6.899  -1.159 1.00 . A A . 40 ARG O    1 1 
       11  8532 1 1 41 GLU C    C   1.076   7.403   1.437 1.00 . A A . 41 GLU C    1 1 
       11  8533 1 1 41 GLU CA   C  -0.058   6.374   1.448 1.00 . A A . 41 GLU CA   1 1 
       11  8534 1 1 41 GLU CB   C  -0.100   5.635   2.806 1.00 . A A . 41 GLU CB   1 1 
       11  8535 1 1 41 GLU CD   C   1.149   4.342   4.571 1.00 . A A . 41 GLU CD   1 1 
       11  8536 1 1 41 GLU CG   C   1.154   4.833   3.152 1.00 . A A . 41 GLU CG   1 1 
       11  8537 1 1 41 GLU H    H   0.408   4.556   0.479 1.00 . A A . 41 GLU H    1 1 
       11  8538 1 1 41 GLU HA   H  -0.988   6.906   1.326 1.00 . A A . 41 GLU HA   1 1 
       11  8539 1 1 41 GLU HB2  H  -0.255   6.363   3.587 1.00 . A A . 41 GLU HB2  1 1 
       11  8540 1 1 41 GLU HB3  H  -0.942   4.959   2.799 1.00 . A A . 41 GLU HB3  1 1 
       11  8541 1 1 41 GLU HG2  H   1.215   3.981   2.493 1.00 . A A . 41 GLU HG2  1 1 
       11  8542 1 1 41 GLU HG3  H   2.018   5.463   3.003 1.00 . A A . 41 GLU HG3  1 1 
       11  8543 1 1 41 GLU N    N   0.031   5.454   0.324 1.00 . A A . 41 GLU N    1 1 
       11  8544 1 1 41 GLU O    O   0.850   8.590   1.697 1.00 . A A . 41 GLU O    1 1 
       11  8545 1 1 41 GLU OE1  O   1.327   5.174   5.489 1.00 . A A . 41 GLU OE1  1 1 
       11  8546 1 1 41 GLU OE2  O   0.991   3.121   4.810 1.00 . A A . 41 GLU OE2  1 1 
       11  8547 1 1 42 GLN C    C   3.587   8.447  -0.253 1.00 . A A . 42 GLN C    1 1 
       11  8548 1 1 42 GLN CA   C   3.440   7.827   1.133 1.00 . A A . 42 GLN CA   1 1 
       11  8549 1 1 42 GLN CB   C   4.678   7.019   1.521 1.00 . A A . 42 GLN CB   1 1 
       11  8550 1 1 42 GLN CD   C   7.111   6.987   2.182 1.00 . A A . 42 GLN CD   1 1 
       11  8551 1 1 42 GLN CG   C   5.919   7.839   1.784 1.00 . A A . 42 GLN CG   1 1 
       11  8552 1 1 42 GLN H    H   2.420   5.996   0.938 1.00 . A A . 42 GLN H    1 1 
       11  8553 1 1 42 GLN HA   H   3.276   8.608   1.859 1.00 . A A . 42 GLN HA   1 1 
       11  8554 1 1 42 GLN HB2  H   4.456   6.455   2.415 1.00 . A A . 42 GLN HB2  1 1 
       11  8555 1 1 42 GLN HB3  H   4.890   6.327   0.720 1.00 . A A . 42 GLN HB3  1 1 
       11  8556 1 1 42 GLN HE21 H   6.505   5.486   1.032 1.00 . A A . 42 GLN HE21 1 1 
       11  8557 1 1 42 GLN HE22 H   7.968   5.228   1.902 1.00 . A A . 42 GLN HE22 1 1 
       11  8558 1 1 42 GLN HG2  H   6.167   8.392   0.892 1.00 . A A . 42 GLN HG2  1 1 
       11  8559 1 1 42 GLN HG3  H   5.710   8.532   2.586 1.00 . A A . 42 GLN HG3  1 1 
       11  8560 1 1 42 GLN N    N   2.286   6.950   1.137 1.00 . A A . 42 GLN N    1 1 
       11  8561 1 1 42 GLN NE2  N   7.199   5.788   1.657 1.00 . A A . 42 GLN NE2  1 1 
       11  8562 1 1 42 GLN O    O   4.145   9.541  -0.422 1.00 . A A . 42 GLN O    1 1 
       11  8563 1 1 42 GLN OE1  O   7.969   7.428   2.949 1.00 . A A . 42 GLN OE1  1 1 
       11  8564 1 1 43 GLY C    C   1.691   8.993  -2.819 1.00 . A A . 43 GLY C    1 1 
       11  8565 1 1 43 GLY CA   C   2.985   8.259  -2.582 1.00 . A A . 43 GLY CA   1 1 
       11  8566 1 1 43 GLY H    H   2.580   6.921  -1.005 1.00 . A A . 43 GLY H    1 1 
       11  8567 1 1 43 GLY HA2  H   3.822   8.923  -2.740 1.00 . A A . 43 GLY HA2  1 1 
       11  8568 1 1 43 GLY HA3  H   3.046   7.426  -3.266 1.00 . A A . 43 GLY HA3  1 1 
       11  8569 1 1 43 GLY N    N   3.011   7.771  -1.227 1.00 . A A . 43 GLY N    1 1 
       11  8570 1 1 43 GLY O    O   0.867   8.591  -3.655 1.00 . A A . 43 GLY O    1 1 
       11  8571 1 1 44 ARG C    C  -0.099  11.379  -3.388 1.00 . A A . 44 ARG C    1 1 
       11  8572 1 1 44 ARG CA   C   0.353  10.911  -1.999 1.00 . A A . 44 ARG CA   1 1 
       11  8573 1 1 44 ARG CB   C   0.684  12.123  -1.124 1.00 . A A . 44 ARG CB   1 1 
       11  8574 1 1 44 ARG CD   C   1.756  12.947   1.015 1.00 . A A . 44 ARG CD   1 1 
       11  8575 1 1 44 ARG CG   C   1.175  11.750   0.272 1.00 . A A . 44 ARG CG   1 1 
       11  8576 1 1 44 ARG CZ   C   3.984  14.101   0.880 1.00 . A A . 44 ARG CZ   1 1 
       11  8577 1 1 44 ARG H    H   2.315  10.289  -1.508 1.00 . A A . 44 ARG H    1 1 
       11  8578 1 1 44 ARG HA   H  -0.445  10.361  -1.523 1.00 . A A . 44 ARG HA   1 1 
       11  8579 1 1 44 ARG HB2  H   1.449  12.706  -1.613 1.00 . A A . 44 ARG HB2  1 1 
       11  8580 1 1 44 ARG HB3  H  -0.204  12.730  -1.018 1.00 . A A . 44 ARG HB3  1 1 
       11  8581 1 1 44 ARG HD2  H   1.000  13.714   1.087 1.00 . A A . 44 ARG HD2  1 1 
       11  8582 1 1 44 ARG HD3  H   2.054  12.635   2.004 1.00 . A A . 44 ARG HD3  1 1 
       11  8583 1 1 44 ARG HE   H   2.926  13.399  -0.666 1.00 . A A . 44 ARG HE   1 1 
       11  8584 1 1 44 ARG HG2  H   0.348  11.350   0.839 1.00 . A A . 44 ARG HG2  1 1 
       11  8585 1 1 44 ARG HG3  H   1.939  10.991   0.180 1.00 . A A . 44 ARG HG3  1 1 
       11  8586 1 1 44 ARG HH11 H   3.351  13.948   2.832 1.00 . A A . 44 ARG HH11 1 1 
       11  8587 1 1 44 ARG HH12 H   4.864  14.703   2.598 1.00 . A A . 44 ARG HH12 1 1 
       11  8588 1 1 44 ARG HH21 H   4.946  14.424  -0.886 1.00 . A A . 44 ARG HH21 1 1 
       11  8589 1 1 44 ARG HH22 H   5.783  14.990   0.496 1.00 . A A . 44 ARG HH22 1 1 
       11  8590 1 1 44 ARG N    N   1.538  10.057  -2.062 1.00 . A A . 44 ARG N    1 1 
       11  8591 1 1 44 ARG NE   N   2.929  13.495   0.314 1.00 . A A . 44 ARG NE   1 1 
       11  8592 1 1 44 ARG NH1  N   4.058  14.260   2.194 1.00 . A A . 44 ARG NH1  1 1 
       11  8593 1 1 44 ARG NH2  N   4.971  14.539   0.111 1.00 . A A . 44 ARG NH2  1 1 
       11  8594 1 1 44 ARG O    O   0.534  12.243  -4.000 1.00 . A A . 44 ARG O    1 1 
       11  8595 1 1 45 GLY C    C  -3.230  11.215  -5.118 1.00 . A A . 45 GLY C    1 1 
       11  8596 1 1 45 GLY CA   C  -1.718  11.154  -5.166 1.00 . A A . 45 GLY CA   1 1 
       11  8597 1 1 45 GLY H    H  -1.634  10.110  -3.351 1.00 . A A . 45 GLY H    1 1 
       11  8598 1 1 45 GLY HA2  H  -1.328  12.116  -5.462 1.00 . A A . 45 GLY HA2  1 1 
       11  8599 1 1 45 GLY HA3  H  -1.420  10.409  -5.888 1.00 . A A . 45 GLY HA3  1 1 
       11  8600 1 1 45 GLY N    N  -1.174  10.800  -3.874 1.00 . A A . 45 GLY N    1 1 
       11  8601 1 1 45 GLY O    O  -3.808  11.408  -4.037 1.00 . A A . 45 GLY O    1 1 
       11  8602 1 1 46 GLU C    C  -5.957   9.843  -5.748 1.00 . A A . 46 GLU C    1 1 
       11  8603 1 1 46 GLU CA   C  -5.324  11.082  -6.348 1.00 . A A . 46 GLU CA   1 1 
       11  8604 1 1 46 GLU CB   C  -5.841  11.230  -7.806 1.00 . A A . 46 GLU CB   1 1 
       11  8605 1 1 46 GLU CD   C  -3.965  12.483  -8.966 1.00 . A A . 46 GLU CD   1 1 
       11  8606 1 1 46 GLU CG   C  -5.416  12.477  -8.578 1.00 . A A . 46 GLU CG   1 1 
       11  8607 1 1 46 GLU H    H  -3.357  10.789  -7.057 1.00 . A A . 46 GLU H    1 1 
       11  8608 1 1 46 GLU HA   H  -5.645  11.943  -5.780 1.00 . A A . 46 GLU HA   1 1 
       11  8609 1 1 46 GLU HB2  H  -5.495  10.377  -8.368 1.00 . A A . 46 GLU HB2  1 1 
       11  8610 1 1 46 GLU HB3  H  -6.921  11.198  -7.781 1.00 . A A . 46 GLU HB3  1 1 
       11  8611 1 1 46 GLU HG2  H  -6.002  12.538  -9.483 1.00 . A A . 46 GLU HG2  1 1 
       11  8612 1 1 46 GLU HG3  H  -5.618  13.344  -7.968 1.00 . A A . 46 GLU HG3  1 1 
       11  8613 1 1 46 GLU N    N  -3.875  11.012  -6.257 1.00 . A A . 46 GLU N    1 1 
       11  8614 1 1 46 GLU O    O  -6.080   8.818  -6.420 1.00 . A A . 46 GLU O    1 1 
       11  8615 1 1 46 GLU OE1  O  -3.576  11.723  -9.887 1.00 . A A . 46 GLU OE1  1 1 
       11  8616 1 1 46 GLU OE2  O  -3.187  13.254  -8.381 1.00 . A A . 46 GLU OE2  1 1 
       11  8617 1 1 47 ASP C    C  -8.403   9.219  -3.492 1.00 . A A . 47 ASP C    1 1 
       11  8618 1 1 47 ASP CA   C  -7.000   8.800  -3.863 1.00 . A A . 47 ASP CA   1 1 
       11  8619 1 1 47 ASP CB   C  -6.254   8.274  -2.640 1.00 . A A . 47 ASP CB   1 1 
       11  8620 1 1 47 ASP CG   C  -6.967   7.102  -1.998 1.00 . A A . 47 ASP CG   1 1 
       11  8621 1 1 47 ASP H    H  -6.054  10.709  -3.981 1.00 . A A . 47 ASP H    1 1 
       11  8622 1 1 47 ASP HA   H  -7.073   8.012  -4.600 1.00 . A A . 47 ASP HA   1 1 
       11  8623 1 1 47 ASP HB2  H  -5.266   7.954  -2.936 1.00 . A A . 47 ASP HB2  1 1 
       11  8624 1 1 47 ASP HB3  H  -6.172   9.066  -1.910 1.00 . A A . 47 ASP HB3  1 1 
       11  8625 1 1 47 ASP N    N  -6.302   9.908  -4.494 1.00 . A A . 47 ASP N    1 1 
       11  8626 1 1 47 ASP O    O  -9.379   8.615  -3.920 1.00 . A A . 47 ASP O    1 1 
       11  8627 1 1 47 ASP OD1  O  -7.466   7.236  -0.864 1.00 . A A . 47 ASP OD1  1 1 
       11  8628 1 1 47 ASP OD2  O  -7.036   6.016  -2.616 1.00 . A A . 47 ASP OD2  1 1 
       11  8629 1 1 48 VAL C    C  -9.798  12.330  -2.659 1.00 . A A . 48 VAL C    1 1 
       11  8630 1 1 48 VAL CA   C  -9.777  10.820  -2.329 1.00 . A A . 48 VAL CA   1 1 
       11  8631 1 1 48 VAL CB   C -10.009  10.524  -0.802 1.00 . A A . 48 VAL CB   1 1 
       11  8632 1 1 48 VAL CG1  C  -8.983  11.208   0.095 1.00 . A A . 48 VAL CG1  1 1 
       11  8633 1 1 48 VAL CG2  C -11.444  10.828  -0.366 1.00 . A A . 48 VAL CG2  1 1 
       11  8634 1 1 48 VAL H    H  -7.683  10.748  -2.463 1.00 . A A . 48 VAL H    1 1 
       11  8635 1 1 48 VAL HA   H -10.540  10.330  -2.916 1.00 . A A . 48 VAL HA   1 1 
       11  8636 1 1 48 VAL HB   H  -9.844   9.463  -0.683 1.00 . A A . 48 VAL HB   1 1 
       11  8637 1 1 48 VAL HG11 H  -9.184  10.960   1.127 1.00 . A A . 48 VAL HG11 1 1 
       11  8638 1 1 48 VAL HG12 H  -9.055  12.278  -0.035 1.00 . A A . 48 VAL HG12 1 1 
       11  8639 1 1 48 VAL HG13 H  -7.990  10.878  -0.171 1.00 . A A . 48 VAL HG13 1 1 
       11  8640 1 1 48 VAL HG21 H -12.130  10.215  -0.931 1.00 . A A . 48 VAL HG21 1 1 
       11  8641 1 1 48 VAL HG22 H -11.661  11.869  -0.550 1.00 . A A . 48 VAL HG22 1 1 
       11  8642 1 1 48 VAL HG23 H -11.555  10.618   0.687 1.00 . A A . 48 VAL HG23 1 1 
       11  8643 1 1 48 VAL N    N  -8.500  10.284  -2.753 1.00 . A A . 48 VAL N    1 1 
       11  8644 1 1 48 VAL O    O -10.436  13.149  -2.003 1.00 . A A . 48 VAL O    1 1 
       11  8645 1 1 49 ASP C    C -10.232  14.477  -4.922 1.00 . A A . 49 ASP C    1 1 
       11  8646 1 1 49 ASP CA   C  -8.982  14.030  -4.183 1.00 . A A . 49 ASP CA   1 1 
       11  8647 1 1 49 ASP CB   C  -7.744  14.197  -5.062 1.00 . A A . 49 ASP CB   1 1 
       11  8648 1 1 49 ASP CG   C  -7.548  15.622  -5.511 1.00 . A A . 49 ASP CG   1 1 
       11  8649 1 1 49 ASP H    H  -8.696  11.943  -4.255 1.00 . A A . 49 ASP H    1 1 
       11  8650 1 1 49 ASP HA   H  -8.866  14.642  -3.302 1.00 . A A . 49 ASP HA   1 1 
       11  8651 1 1 49 ASP HB2  H  -6.868  13.891  -4.511 1.00 . A A . 49 ASP HB2  1 1 
       11  8652 1 1 49 ASP HB3  H  -7.848  13.574  -5.939 1.00 . A A . 49 ASP HB3  1 1 
       11  8653 1 1 49 ASP N    N  -9.114  12.656  -3.733 1.00 . A A . 49 ASP N    1 1 
       11  8654 1 1 49 ASP O    O -11.074  15.167  -4.326 1.00 . A A . 49 ASP O    1 1 
       11  8655 1 1 49 ASP OXT  O -10.427  14.083  -6.077 1.00 . A A . 49 ASP OXT  1 1 
       11  8656 1 1 49 ASP OD1  O  -7.670  15.905  -6.716 1.00 . A A . 49 ASP OD1  1 1 
       11  8657 1 1 49 ASP OD2  O  -7.251  16.491  -4.660 1.00 . A A . 49 ASP OD2  1 1 
       12  8658 1 1  1 PCA C    C -12.784   2.848   5.943 1.00 . A A .  1 PCA C    1 1 
       12  8659 1 1  1 PCA CA   C -12.658   3.820   7.096 1.00 . A A .  1 PCA CA   1 1 
       12  8660 1 1  1 PCA CB   C -13.209   3.196   8.363 1.00 . A A .  1 PCA CB   1 1 
       12  8661 1 1  1 PCA CD   C -14.425   5.144   7.722 1.00 . A A .  1 PCA CD   1 1 
       12  8662 1 1  1 PCA CG   C -14.341   4.090   8.817 1.00 . A A .  1 PCA CG   1 1 
       12  8663 1 1  1 PCA HA   H -11.616   4.076   7.215 1.00 . A A .  1 PCA HA   1 1 
       12  8664 1 1  1 PCA HB2  H -12.432   3.154   9.127 1.00 . A A .  1 PCA HB2  1 1 
       12  8665 1 1  1 PCA HB3  H -13.582   2.193   8.155 1.00 . A A .  1 PCA HB3  1 1 
       12  8666 1 1  1 PCA HG2  H -14.103   4.578   9.761 1.00 . A A .  1 PCA HG2  1 1 
       12  8667 1 1  1 PCA HG3  H -15.268   3.519   8.892 1.00 . A A .  1 PCA HG3  1 1 
       12  8668 1 1  1 PCA N    N -13.445   5.013   6.838 1.00 . A A .  1 PCA N    1 1 
       12  8669 1 1  1 PCA O    O -11.894   2.051   5.685 1.00 . A A .  1 PCA O    1 1 
       12  8670 1 1  1 PCA OE   O -15.306   5.995   7.666 1.00 . A A .  1 PCA OE   1 1 
       12  8671 1 1  2 ARG C    C -13.360   2.497   2.839 1.00 . A A .  2 ARG C    1 1 
       12  8672 1 1  2 ARG CA   C -14.125   2.069   4.084 1.00 . A A .  2 ARG CA   1 1 
       12  8673 1 1  2 ARG CB   C -15.619   1.936   3.789 1.00 . A A .  2 ARG CB   1 1 
       12  8674 1 1  2 ARG CD   C -17.767   2.976   3.059 1.00 . A A .  2 ARG CD   1 1 
       12  8675 1 1  2 ARG CG   C -16.330   3.239   3.461 1.00 . A A .  2 ARG CG   1 1 
       12  8676 1 1  2 ARG CZ   C -18.716   1.145   1.638 1.00 . A A .  2 ARG CZ   1 1 
       12  8677 1 1  2 ARG H    H -14.503   3.683   5.425 1.00 . A A .  2 ARG H    1 1 
       12  8678 1 1  2 ARG HA   H -13.743   1.106   4.381 1.00 . A A .  2 ARG HA   1 1 
       12  8679 1 1  2 ARG HB2  H -15.750   1.268   2.952 1.00 . A A .  2 ARG HB2  1 1 
       12  8680 1 1  2 ARG HB3  H -16.098   1.501   4.655 1.00 . A A .  2 ARG HB3  1 1 
       12  8681 1 1  2 ARG HD2  H -18.252   2.451   3.867 1.00 . A A .  2 ARG HD2  1 1 
       12  8682 1 1  2 ARG HD3  H -18.264   3.920   2.890 1.00 . A A .  2 ARG HD3  1 1 
       12  8683 1 1  2 ARG HE   H -17.214   2.422   1.130 1.00 . A A .  2 ARG HE   1 1 
       12  8684 1 1  2 ARG HG2  H -16.314   3.875   4.334 1.00 . A A .  2 ARG HG2  1 1 
       12  8685 1 1  2 ARG HG3  H -15.812   3.724   2.648 1.00 . A A .  2 ARG HG3  1 1 
       12  8686 1 1  2 ARG HH11 H -19.607   1.261   3.486 1.00 . A A .  2 ARG HH11 1 1 
       12  8687 1 1  2 ARG HH12 H -20.235   0.045   2.477 1.00 . A A .  2 ARG HH12 1 1 
       12  8688 1 1  2 ARG HH21 H -18.093   0.720  -0.274 1.00 . A A .  2 ARG HH21 1 1 
       12  8689 1 1  2 ARG HH22 H -19.330  -0.283   0.298 1.00 . A A .  2 ARG HH22 1 1 
       12  8690 1 1  2 ARG N    N -13.869   2.969   5.203 1.00 . A A .  2 ARG N    1 1 
       12  8691 1 1  2 ARG NE   N -17.852   2.160   1.835 1.00 . A A .  2 ARG NE   1 1 
       12  8692 1 1  2 ARG NH1  N -19.575   0.791   2.600 1.00 . A A .  2 ARG NH1  1 1 
       12  8693 1 1  2 ARG NH2  N -18.716   0.489   0.479 1.00 . A A .  2 ARG NH2  1 1 
       12  8694 1 1  2 ARG O    O -13.204   1.726   1.889 1.00 . A A .  2 ARG O    1 1 
       12  8695 1 1  3 GLY C    C -10.664   4.375   2.162 1.00 . A A .  3 GLY C    1 1 
       12  8696 1 1  3 GLY CA   C -12.101   4.225   1.758 1.00 . A A .  3 GLY CA   1 1 
       12  8697 1 1  3 GLY H    H -13.054   4.296   3.627 1.00 . A A .  3 GLY H    1 1 
       12  8698 1 1  3 GLY HA2  H -12.170   3.540   0.926 1.00 . A A .  3 GLY HA2  1 1 
       12  8699 1 1  3 GLY HA3  H -12.483   5.190   1.460 1.00 . A A .  3 GLY HA3  1 1 
       12  8700 1 1  3 GLY N    N -12.881   3.715   2.855 1.00 . A A .  3 GLY N    1 1 
       12  8701 1 1  3 GLY O    O  -9.917   5.159   1.573 1.00 . A A .  3 GLY O    1 1 
       12  8702 1 1  4 SER C    C  -8.094   2.685   2.917 1.00 . A A .  4 SER C    1 1 
       12  8703 1 1  4 SER CA   C  -8.956   3.675   3.701 1.00 . A A .  4 SER CA   1 1 
       12  8704 1 1  4 SER CB   C  -8.969   3.325   5.203 1.00 . A A .  4 SER CB   1 1 
       12  8705 1 1  4 SER H    H -10.934   3.037   3.605 1.00 . A A .  4 SER H    1 1 
       12  8706 1 1  4 SER HA   H  -8.574   4.677   3.576 1.00 . A A .  4 SER HA   1 1 
       12  8707 1 1  4 SER HB2  H  -9.597   4.029   5.727 1.00 . A A .  4 SER HB2  1 1 
       12  8708 1 1  4 SER HB3  H  -9.369   2.329   5.331 1.00 . A A .  4 SER HB3  1 1 
       12  8709 1 1  4 SER HG   H  -7.691   3.994   6.517 1.00 . A A .  4 SER HG   1 1 
       12  8710 1 1  4 SER N    N -10.287   3.643   3.188 1.00 . A A .  4 SER N    1 1 
       12  8711 1 1  4 SER O    O  -8.572   1.606   2.538 1.00 . A A .  4 SER O    1 1 
       12  8712 1 1  4 SER OG   O  -7.670   3.375   5.777 1.00 . A A .  4 SER OG   1 1 
       12  8713 1 1  5 PRO C    C  -5.726   0.803   2.622 1.00 . A A .  5 PRO C    1 1 
       12  8714 1 1  5 PRO CA   C  -5.874   2.164   1.944 1.00 . A A .  5 PRO CA   1 1 
       12  8715 1 1  5 PRO CB   C  -4.554   2.916   2.049 1.00 . A A .  5 PRO CB   1 1 
       12  8716 1 1  5 PRO CD   C  -6.199   4.316   3.040 1.00 . A A .  5 PRO CD   1 1 
       12  8717 1 1  5 PRO CG   C  -4.919   4.330   2.279 1.00 . A A .  5 PRO CG   1 1 
       12  8718 1 1  5 PRO HA   H  -6.147   2.035   0.908 1.00 . A A .  5 PRO HA   1 1 
       12  8719 1 1  5 PRO HB2  H  -3.983   2.518   2.874 1.00 . A A .  5 PRO HB2  1 1 
       12  8720 1 1  5 PRO HB3  H  -3.998   2.796   1.133 1.00 . A A .  5 PRO HB3  1 1 
       12  8721 1 1  5 PRO HD2  H  -6.012   4.358   4.103 1.00 . A A .  5 PRO HD2  1 1 
       12  8722 1 1  5 PRO HD3  H  -6.818   5.142   2.729 1.00 . A A .  5 PRO HD3  1 1 
       12  8723 1 1  5 PRO HG2  H  -4.149   4.804   2.869 1.00 . A A .  5 PRO HG2  1 1 
       12  8724 1 1  5 PRO HG3  H  -5.044   4.838   1.335 1.00 . A A .  5 PRO HG3  1 1 
       12  8725 1 1  5 PRO N    N  -6.818   3.030   2.665 1.00 . A A .  5 PRO N    1 1 
       12  8726 1 1  5 PRO O    O  -5.461  -0.211   1.974 1.00 . A A .  5 PRO O    1 1 
       12  8727 1 1  6 ARG C    C  -6.899  -1.457   4.332 1.00 . A A .  6 ARG C    1 1 
       12  8728 1 1  6 ARG CA   C  -5.810  -0.443   4.713 1.00 . A A .  6 ARG CA   1 1 
       12  8729 1 1  6 ARG CB   C  -5.827  -0.145   6.215 1.00 . A A .  6 ARG CB   1 1 
       12  8730 1 1  6 ARG CD   C  -7.012   0.809   8.193 1.00 . A A .  6 ARG CD   1 1 
       12  8731 1 1  6 ARG CG   C  -7.136   0.405   6.740 1.00 . A A .  6 ARG CG   1 1 
       12  8732 1 1  6 ARG CZ   C  -5.691   2.418   9.556 1.00 . A A .  6 ARG CZ   1 1 
       12  8733 1 1  6 ARG H    H  -6.168   1.639   4.356 1.00 . A A .  6 ARG H    1 1 
       12  8734 1 1  6 ARG HA   H  -4.855  -0.877   4.453 1.00 . A A .  6 ARG HA   1 1 
       12  8735 1 1  6 ARG HB2  H  -5.607  -1.055   6.752 1.00 . A A .  6 ARG HB2  1 1 
       12  8736 1 1  6 ARG HB3  H  -5.051   0.576   6.426 1.00 . A A .  6 ARG HB3  1 1 
       12  8737 1 1  6 ARG HD2  H  -7.986   1.086   8.565 1.00 . A A .  6 ARG HD2  1 1 
       12  8738 1 1  6 ARG HD3  H  -6.642  -0.037   8.752 1.00 . A A .  6 ARG HD3  1 1 
       12  8739 1 1  6 ARG HE   H  -5.762   2.357   7.544 1.00 . A A .  6 ARG HE   1 1 
       12  8740 1 1  6 ARG HG2  H  -7.408   1.273   6.157 1.00 . A A .  6 ARG HG2  1 1 
       12  8741 1 1  6 ARG HG3  H  -7.902  -0.350   6.644 1.00 . A A .  6 ARG HG3  1 1 
       12  8742 1 1  6 ARG HH11 H  -6.711   1.040  10.680 1.00 . A A .  6 ARG HH11 1 1 
       12  8743 1 1  6 ARG HH12 H  -5.809   2.171  11.581 1.00 . A A .  6 ARG HH12 1 1 
       12  8744 1 1  6 ARG HH21 H  -4.543   3.914   8.767 1.00 . A A .  6 ARG HH21 1 1 
       12  8745 1 1  6 ARG HH22 H  -4.574   3.879  10.470 1.00 . A A .  6 ARG HH22 1 1 
       12  8746 1 1  6 ARG N    N  -5.933   0.783   3.932 1.00 . A A .  6 ARG N    1 1 
       12  8747 1 1  6 ARG NE   N  -6.084   1.938   8.375 1.00 . A A .  6 ARG NE   1 1 
       12  8748 1 1  6 ARG NH1  N  -6.103   1.839  10.682 1.00 . A A .  6 ARG NH1  1 1 
       12  8749 1 1  6 ARG NH2  N  -4.877   3.471   9.604 1.00 . A A .  6 ARG NH2  1 1 
       12  8750 1 1  6 ARG O    O  -6.766  -2.660   4.596 1.00 . A A .  6 ARG O    1 1 
       12  8751 1 1  7 ALA C    C  -8.503  -2.553   1.975 1.00 . A A .  7 ALA C    1 1 
       12  8752 1 1  7 ALA CA   C  -9.006  -1.843   3.217 1.00 . A A .  7 ALA CA   1 1 
       12  8753 1 1  7 ALA CB   C -10.285  -1.068   2.925 1.00 . A A .  7 ALA CB   1 1 
       12  8754 1 1  7 ALA H    H  -8.042  -0.008   3.533 1.00 . A A .  7 ALA H    1 1 
       12  8755 1 1  7 ALA HA   H  -9.200  -2.581   3.982 1.00 . A A .  7 ALA HA   1 1 
       12  8756 1 1  7 ALA HB1  H -10.621  -0.575   3.825 1.00 . A A .  7 ALA HB1  1 1 
       12  8757 1 1  7 ALA HB2  H -11.049  -1.750   2.581 1.00 . A A .  7 ALA HB2  1 1 
       12  8758 1 1  7 ALA HB3  H -10.090  -0.330   2.161 1.00 . A A .  7 ALA HB3  1 1 
       12  8759 1 1  7 ALA N    N  -7.964  -0.974   3.700 1.00 . A A .  7 ALA N    1 1 
       12  8760 1 1  7 ALA O    O  -8.649  -3.763   1.849 1.00 . A A .  7 ALA O    1 1 
       12  8761 1 1  8 GLU C    C  -6.242  -3.411   0.234 1.00 . A A .  8 GLU C    1 1 
       12  8762 1 1  8 GLU CA   C  -7.239  -2.342  -0.132 1.00 . A A .  8 GLU CA   1 1 
       12  8763 1 1  8 GLU CB   C  -6.467  -1.282  -0.911 1.00 . A A .  8 GLU CB   1 1 
       12  8764 1 1  8 GLU CD   C  -6.349   0.861  -2.127 1.00 . A A .  8 GLU CD   1 1 
       12  8765 1 1  8 GLU CG   C  -7.248  -0.092  -1.386 1.00 . A A .  8 GLU CG   1 1 
       12  8766 1 1  8 GLU H    H  -7.731  -0.833   1.268 1.00 . A A .  8 GLU H    1 1 
       12  8767 1 1  8 GLU HA   H  -8.020  -2.749  -0.754 1.00 . A A .  8 GLU HA   1 1 
       12  8768 1 1  8 GLU HB2  H  -5.672  -0.913  -0.280 1.00 . A A .  8 GLU HB2  1 1 
       12  8769 1 1  8 GLU HB3  H  -6.017  -1.757  -1.771 1.00 . A A .  8 GLU HB3  1 1 
       12  8770 1 1  8 GLU HG2  H  -8.035  -0.425  -2.047 1.00 . A A .  8 GLU HG2  1 1 
       12  8771 1 1  8 GLU HG3  H  -7.673   0.420  -0.535 1.00 . A A .  8 GLU HG3  1 1 
       12  8772 1 1  8 GLU N    N  -7.832  -1.792   1.093 1.00 . A A .  8 GLU N    1 1 
       12  8773 1 1  8 GLU O    O  -6.118  -4.428  -0.443 1.00 . A A .  8 GLU O    1 1 
       12  8774 1 1  8 GLU OE1  O  -6.324   0.843  -3.373 1.00 . A A .  8 GLU OE1  1 1 
       12  8775 1 1  8 GLU OE2  O  -5.634   1.641  -1.476 1.00 . A A .  8 GLU OE2  1 1 
       12  8776 1 1  9 TYR C    C  -5.097  -5.389   2.156 1.00 . A A .  9 TYR C    1 1 
       12  8777 1 1  9 TYR CA   C  -4.502  -4.031   1.809 1.00 . A A .  9 TYR CA   1 1 
       12  8778 1 1  9 TYR CB   C  -3.854  -3.408   3.041 1.00 . A A .  9 TYR CB   1 1 
       12  8779 1 1  9 TYR CD1  C  -2.878  -4.909   4.797 1.00 . A A .  9 TYR CD1  1 1 
       12  8780 1 1  9 TYR CD2  C  -1.517  -4.288   2.957 1.00 . A A .  9 TYR CD2  1 1 
       12  8781 1 1  9 TYR CE1  C  -1.845  -5.651   5.319 1.00 . A A .  9 TYR CE1  1 1 
       12  8782 1 1  9 TYR CE2  C  -0.484  -5.023   3.462 1.00 . A A .  9 TYR CE2  1 1 
       12  8783 1 1  9 TYR CG   C  -2.729  -4.216   3.611 1.00 . A A .  9 TYR CG   1 1 
       12  8784 1 1  9 TYR CZ   C  -0.640  -5.703   4.640 1.00 . A A .  9 TYR CZ   1 1 
       12  8785 1 1  9 TYR H    H  -5.665  -2.277   1.739 1.00 . A A .  9 TYR H    1 1 
       12  8786 1 1  9 TYR HA   H  -3.743  -4.158   1.052 1.00 . A A .  9 TYR HA   1 1 
       12  8787 1 1  9 TYR HB2  H  -3.470  -2.431   2.786 1.00 . A A .  9 TYR HB2  1 1 
       12  8788 1 1  9 TYR HB3  H  -4.608  -3.296   3.808 1.00 . A A .  9 TYR HB3  1 1 
       12  8789 1 1  9 TYR HD1  H  -3.826  -4.860   5.314 1.00 . A A .  9 TYR HD1  1 1 
       12  8790 1 1  9 TYR HD2  H  -1.392  -3.755   2.026 1.00 . A A .  9 TYR HD2  1 1 
       12  8791 1 1  9 TYR HE1  H  -2.013  -6.181   6.244 1.00 . A A .  9 TYR HE1  1 1 
       12  8792 1 1  9 TYR HE2  H   0.452  -5.060   2.927 1.00 . A A .  9 TYR HE2  1 1 
       12  8793 1 1  9 TYR HH   H   1.220  -5.892   5.024 1.00 . A A .  9 TYR HH   1 1 
       12  8794 1 1  9 TYR N    N  -5.510  -3.142   1.295 1.00 . A A .  9 TYR N    1 1 
       12  8795 1 1  9 TYR O    O  -4.692  -6.414   1.602 1.00 . A A .  9 TYR O    1 1 
       12  8796 1 1  9 TYR OH   O   0.419  -6.432   5.142 1.00 . A A .  9 TYR OH   1 1 
       12  8797 1 1 10 GLU C    C  -7.503  -7.305   2.401 1.00 . A A . 10 GLU C    1 1 
       12  8798 1 1 10 GLU CA   C  -6.705  -6.598   3.491 1.00 . A A . 10 GLU CA   1 1 
       12  8799 1 1 10 GLU CB   C  -7.554  -6.342   4.714 1.00 . A A . 10 GLU CB   1 1 
       12  8800 1 1 10 GLU CD   C  -5.920  -7.201   6.411 1.00 . A A . 10 GLU CD   1 1 
       12  8801 1 1 10 GLU CG   C  -6.764  -6.032   5.967 1.00 . A A . 10 GLU CG   1 1 
       12  8802 1 1 10 GLU H    H  -6.390  -4.521   3.392 1.00 . A A . 10 GLU H    1 1 
       12  8803 1 1 10 GLU HA   H  -5.901  -7.260   3.778 1.00 . A A . 10 GLU HA   1 1 
       12  8804 1 1 10 GLU HB2  H  -8.191  -5.495   4.510 1.00 . A A . 10 GLU HB2  1 1 
       12  8805 1 1 10 GLU HB3  H  -8.153  -7.220   4.901 1.00 . A A . 10 GLU HB3  1 1 
       12  8806 1 1 10 GLU HG2  H  -6.115  -5.190   5.776 1.00 . A A . 10 GLU HG2  1 1 
       12  8807 1 1 10 GLU HG3  H  -7.453  -5.784   6.760 1.00 . A A . 10 GLU HG3  1 1 
       12  8808 1 1 10 GLU N    N  -6.079  -5.380   3.032 1.00 . A A . 10 GLU N    1 1 
       12  8809 1 1 10 GLU O    O  -7.447  -8.522   2.305 1.00 . A A . 10 GLU O    1 1 
       12  8810 1 1 10 GLU OE1  O  -6.484  -8.208   6.862 1.00 . A A . 10 GLU OE1  1 1 
       12  8811 1 1 10 GLU OE2  O  -4.688  -7.127   6.345 1.00 . A A . 10 GLU OE2  1 1 
       12  8812 1 1 11 VAL C    C  -8.057  -7.900  -0.496 1.00 . A A . 11 VAL C    1 1 
       12  8813 1 1 11 VAL CA   C  -8.993  -7.167   0.471 1.00 . A A . 11 VAL CA   1 1 
       12  8814 1 1 11 VAL CB   C  -9.880  -6.127  -0.291 1.00 . A A . 11 VAL CB   1 1 
       12  8815 1 1 11 VAL CG1  C -10.591  -6.766  -1.481 1.00 . A A . 11 VAL CG1  1 1 
       12  8816 1 1 11 VAL CG2  C -10.913  -5.530   0.650 1.00 . A A . 11 VAL CG2  1 1 
       12  8817 1 1 11 VAL H    H  -8.234  -5.576   1.683 1.00 . A A . 11 VAL H    1 1 
       12  8818 1 1 11 VAL HA   H  -9.631  -7.911   0.929 1.00 . A A . 11 VAL HA   1 1 
       12  8819 1 1 11 VAL HB   H  -9.247  -5.328  -0.651 1.00 . A A . 11 VAL HB   1 1 
       12  8820 1 1 11 VAL HG11 H -11.184  -6.022  -1.992 1.00 . A A . 11 VAL HG11 1 1 
       12  8821 1 1 11 VAL HG12 H -11.235  -7.559  -1.131 1.00 . A A . 11 VAL HG12 1 1 
       12  8822 1 1 11 VAL HG13 H  -9.857  -7.174  -2.161 1.00 . A A . 11 VAL HG13 1 1 
       12  8823 1 1 11 VAL HG21 H -11.516  -4.812   0.115 1.00 . A A . 11 VAL HG21 1 1 
       12  8824 1 1 11 VAL HG22 H -10.411  -5.038   1.471 1.00 . A A . 11 VAL HG22 1 1 
       12  8825 1 1 11 VAL HG23 H -11.547  -6.316   1.035 1.00 . A A . 11 VAL HG23 1 1 
       12  8826 1 1 11 VAL N    N  -8.216  -6.553   1.564 1.00 . A A . 11 VAL N    1 1 
       12  8827 1 1 11 VAL O    O  -8.350  -9.007  -0.957 1.00 . A A . 11 VAL O    1 1 
       12  8828 1 1 12 CYS C    C  -5.378  -9.221  -1.021 1.00 . A A . 12 CYS C    1 1 
       12  8829 1 1 12 CYS CA   C  -5.871  -7.867  -1.579 1.00 . A A . 12 CYS CA   1 1 
       12  8830 1 1 12 CYS CB   C  -4.723  -6.850  -1.684 1.00 . A A . 12 CYS CB   1 1 
       12  8831 1 1 12 CYS H    H  -6.738  -6.433  -0.302 1.00 . A A . 12 CYS H    1 1 
       12  8832 1 1 12 CYS HA   H  -6.296  -8.023  -2.558 1.00 . A A . 12 CYS HA   1 1 
       12  8833 1 1 12 CYS HB2  H  -5.112  -5.915  -2.058 1.00 . A A . 12 CYS HB2  1 1 
       12  8834 1 1 12 CYS HB3  H  -4.333  -6.680  -0.691 1.00 . A A . 12 CYS HB3  1 1 
       12  8835 1 1 12 CYS N    N  -6.904  -7.306  -0.722 1.00 . A A . 12 CYS N    1 1 
       12  8836 1 1 12 CYS O    O  -5.038 -10.145  -1.772 1.00 . A A . 12 CYS O    1 1 
       12  8837 1 1 12 CYS SG   S  -3.331  -7.304  -2.752 1.00 . A A . 12 CYS SG   1 1 
       12  8838 1 1 13 ARG C    C  -6.126 -11.573   0.941 1.00 . A A . 13 ARG C    1 1 
       12  8839 1 1 13 ARG CA   C  -4.984 -10.559   0.967 1.00 . A A . 13 ARG CA   1 1 
       12  8840 1 1 13 ARG CB   C  -4.595 -10.240   2.409 1.00 . A A . 13 ARG CB   1 1 
       12  8841 1 1 13 ARG CD   C  -3.230  -8.811   3.968 1.00 . A A . 13 ARG CD   1 1 
       12  8842 1 1 13 ARG CG   C  -3.533  -9.161   2.525 1.00 . A A . 13 ARG CG   1 1 
       12  8843 1 1 13 ARG CZ   C  -2.271  -9.897   5.981 1.00 . A A . 13 ARG CZ   1 1 
       12  8844 1 1 13 ARG H    H  -5.727  -8.593   0.833 1.00 . A A . 13 ARG H    1 1 
       12  8845 1 1 13 ARG HA   H  -4.132 -10.970   0.446 1.00 . A A . 13 ARG HA   1 1 
       12  8846 1 1 13 ARG HB2  H  -5.477  -9.901   2.930 1.00 . A A . 13 ARG HB2  1 1 
       12  8847 1 1 13 ARG HB3  H  -4.230 -11.137   2.886 1.00 . A A . 13 ARG HB3  1 1 
       12  8848 1 1 13 ARG HD2  H  -2.611  -7.927   3.990 1.00 . A A . 13 ARG HD2  1 1 
       12  8849 1 1 13 ARG HD3  H  -4.160  -8.605   4.478 1.00 . A A . 13 ARG HD3  1 1 
       12  8850 1 1 13 ARG HE   H  -2.205 -10.609   4.088 1.00 . A A . 13 ARG HE   1 1 
       12  8851 1 1 13 ARG HG2  H  -2.627  -9.510   2.054 1.00 . A A . 13 ARG HG2  1 1 
       12  8852 1 1 13 ARG HG3  H  -3.884  -8.276   2.013 1.00 . A A . 13 ARG HG3  1 1 
       12  8853 1 1 13 ARG HH11 H  -3.497  -8.303   6.483 1.00 . A A . 13 ARG HH11 1 1 
       12  8854 1 1 13 ARG HH12 H  -2.640  -9.006   7.785 1.00 . A A . 13 ARG HH12 1 1 
       12  8855 1 1 13 ARG HH21 H  -1.025 -11.507   5.881 1.00 . A A . 13 ARG HH21 1 1 
       12  8856 1 1 13 ARG HH22 H  -1.243 -10.867   7.455 1.00 . A A . 13 ARG HH22 1 1 
       12  8857 1 1 13 ARG N    N  -5.403  -9.345   0.293 1.00 . A A . 13 ARG N    1 1 
       12  8858 1 1 13 ARG NE   N  -2.536  -9.885   4.668 1.00 . A A . 13 ARG NE   1 1 
       12  8859 1 1 13 ARG NH1  N  -2.844  -9.009   6.803 1.00 . A A . 13 ARG NH1  1 1 
       12  8860 1 1 13 ARG NH2  N  -1.461 -10.818   6.477 1.00 . A A . 13 ARG NH2  1 1 
       12  8861 1 1 13 ARG O    O  -5.908 -12.765   0.705 1.00 . A A . 13 ARG O    1 1 
       12  8862 1 1 14 LEU C    C  -8.718 -12.652  -0.162 1.00 . A A . 14 LEU C    1 1 
       12  8863 1 1 14 LEU CA   C  -8.559 -11.915   1.159 1.00 . A A . 14 LEU CA   1 1 
       12  8864 1 1 14 LEU CB   C  -9.818 -11.081   1.450 1.00 . A A . 14 LEU CB   1 1 
       12  8865 1 1 14 LEU CD1  C -11.177  -9.597   2.953 1.00 . A A . 14 LEU CD1  1 1 
       12  8866 1 1 14 LEU CD2  C  -9.843 -11.462   3.939 1.00 . A A . 14 LEU CD2  1 1 
       12  8867 1 1 14 LEU CG   C  -9.903 -10.418   2.833 1.00 . A A . 14 LEU CG   1 1 
       12  8868 1 1 14 LEU H    H  -7.437 -10.123   1.368 1.00 . A A . 14 LEU H    1 1 
       12  8869 1 1 14 LEU HA   H  -8.446 -12.652   1.939 1.00 . A A . 14 LEU HA   1 1 
       12  8870 1 1 14 LEU HB2  H  -9.877 -10.303   0.704 1.00 . A A . 14 LEU HB2  1 1 
       12  8871 1 1 14 LEU HB3  H -10.677 -11.725   1.333 1.00 . A A . 14 LEU HB3  1 1 
       12  8872 1 1 14 LEU HD11 H -11.217  -9.137   3.930 1.00 . A A . 14 LEU HD11 1 1 
       12  8873 1 1 14 LEU HD12 H -12.034 -10.243   2.826 1.00 . A A . 14 LEU HD12 1 1 
       12  8874 1 1 14 LEU HD13 H -11.189  -8.830   2.194 1.00 . A A . 14 LEU HD13 1 1 
       12  8875 1 1 14 LEU HD21 H  -9.949 -10.979   4.898 1.00 . A A . 14 LEU HD21 1 1 
       12  8876 1 1 14 LEU HD22 H  -8.890 -11.971   3.905 1.00 . A A . 14 LEU HD22 1 1 
       12  8877 1 1 14 LEU HD23 H -10.640 -12.179   3.805 1.00 . A A . 14 LEU HD23 1 1 
       12  8878 1 1 14 LEU HG   H  -9.065  -9.747   2.952 1.00 . A A . 14 LEU HG   1 1 
       12  8879 1 1 14 LEU N    N  -7.349 -11.083   1.167 1.00 . A A . 14 LEU N    1 1 
       12  8880 1 1 14 LEU O    O  -9.056 -13.832  -0.172 1.00 . A A . 14 LEU O    1 1 
       12  8881 1 1 15 ARG C    C  -7.640 -13.813  -2.674 1.00 . A A . 15 ARG C    1 1 
       12  8882 1 1 15 ARG CA   C  -8.511 -12.563  -2.608 1.00 . A A . 15 ARG CA   1 1 
       12  8883 1 1 15 ARG CB   C  -8.066 -11.574  -3.696 1.00 . A A . 15 ARG CB   1 1 
       12  8884 1 1 15 ARG CD   C -10.350 -10.589  -4.124 1.00 . A A . 15 ARG CD   1 1 
       12  8885 1 1 15 ARG CG   C  -8.896 -10.302  -3.787 1.00 . A A . 15 ARG CG   1 1 
       12  8886 1 1 15 ARG CZ   C -12.465  -9.289  -4.389 1.00 . A A . 15 ARG CZ   1 1 
       12  8887 1 1 15 ARG H    H  -8.183 -11.013  -1.170 1.00 . A A . 15 ARG H    1 1 
       12  8888 1 1 15 ARG HA   H  -9.537 -12.849  -2.783 1.00 . A A . 15 ARG HA   1 1 
       12  8889 1 1 15 ARG HB2  H  -7.045 -11.288  -3.492 1.00 . A A . 15 ARG HB2  1 1 
       12  8890 1 1 15 ARG HB3  H  -8.102 -12.075  -4.652 1.00 . A A . 15 ARG HB3  1 1 
       12  8891 1 1 15 ARG HD2  H -10.397 -11.081  -5.084 1.00 . A A . 15 ARG HD2  1 1 
       12  8892 1 1 15 ARG HD3  H -10.767 -11.233  -3.366 1.00 . A A . 15 ARG HD3  1 1 
       12  8893 1 1 15 ARG HE   H -10.610  -8.536  -4.035 1.00 . A A . 15 ARG HE   1 1 
       12  8894 1 1 15 ARG HG2  H  -8.856  -9.791  -2.838 1.00 . A A . 15 ARG HG2  1 1 
       12  8895 1 1 15 ARG HG3  H  -8.474  -9.669  -4.554 1.00 . A A . 15 ARG HG3  1 1 
       12  8896 1 1 15 ARG HH11 H -12.700 -11.284  -4.758 1.00 . A A . 15 ARG HH11 1 1 
       12  8897 1 1 15 ARG HH12 H -14.134 -10.363  -4.860 1.00 . A A . 15 ARG HH12 1 1 
       12  8898 1 1 15 ARG HH21 H -12.616  -7.251  -4.185 1.00 . A A . 15 ARG HH21 1 1 
       12  8899 1 1 15 ARG HH22 H -14.083  -8.048  -4.493 1.00 . A A . 15 ARG HH22 1 1 
       12  8900 1 1 15 ARG N    N  -8.433 -11.958  -1.269 1.00 . A A . 15 ARG N    1 1 
       12  8901 1 1 15 ARG NE   N -11.141  -9.353  -4.180 1.00 . A A . 15 ARG NE   1 1 
       12  8902 1 1 15 ARG NH1  N -13.147 -10.389  -4.682 1.00 . A A . 15 ARG NH1  1 1 
       12  8903 1 1 15 ARG NH2  N -13.092  -8.120  -4.356 1.00 . A A . 15 ARG NH2  1 1 
       12  8904 1 1 15 ARG O    O  -8.095 -14.891  -3.101 1.00 . A A . 15 ARG O    1 1 
       12  8905 1 1 16 CYS C    C  -5.928 -15.885  -1.245 1.00 . A A . 16 CYS C    1 1 
       12  8906 1 1 16 CYS CA   C  -5.487 -14.782  -2.190 1.00 . A A . 16 CYS CA   1 1 
       12  8907 1 1 16 CYS CB   C  -4.076 -14.306  -1.871 1.00 . A A . 16 CYS CB   1 1 
       12  8908 1 1 16 CYS H    H  -6.129 -12.820  -1.830 1.00 . A A . 16 CYS H    1 1 
       12  8909 1 1 16 CYS HA   H  -5.488 -15.191  -3.190 1.00 . A A . 16 CYS HA   1 1 
       12  8910 1 1 16 CYS HB2  H  -4.093 -13.764  -0.938 1.00 . A A . 16 CYS HB2  1 1 
       12  8911 1 1 16 CYS HB3  H  -3.420 -15.157  -1.773 1.00 . A A . 16 CYS HB3  1 1 
       12  8912 1 1 16 CYS N    N  -6.417 -13.684  -2.195 1.00 . A A . 16 CYS N    1 1 
       12  8913 1 1 16 CYS O    O  -5.872 -17.024  -1.598 1.00 . A A . 16 CYS O    1 1 
       12  8914 1 1 16 CYS SG   S  -3.379 -13.204  -3.138 1.00 . A A . 16 CYS SG   1 1 
       12  8915 1 1 17 GLN C    C  -8.024 -17.406   0.381 1.00 . A A . 17 GLN C    1 1 
       12  8916 1 1 17 GLN CA   C  -6.883 -16.526   0.913 1.00 . A A . 17 GLN CA   1 1 
       12  8917 1 1 17 GLN CB   C  -7.292 -15.852   2.222 1.00 . A A . 17 GLN CB   1 1 
       12  8918 1 1 17 GLN CD   C  -6.555 -14.511   4.221 1.00 . A A . 17 GLN CD   1 1 
       12  8919 1 1 17 GLN CG   C  -6.133 -15.207   2.957 1.00 . A A . 17 GLN CG   1 1 
       12  8920 1 1 17 GLN H    H  -6.506 -14.573   0.142 1.00 . A A . 17 GLN H    1 1 
       12  8921 1 1 17 GLN HA   H  -6.039 -17.171   1.109 1.00 . A A . 17 GLN HA   1 1 
       12  8922 1 1 17 GLN HB2  H  -8.025 -15.089   2.006 1.00 . A A . 17 GLN HB2  1 1 
       12  8923 1 1 17 GLN HB3  H  -7.736 -16.592   2.872 1.00 . A A . 17 GLN HB3  1 1 
       12  8924 1 1 17 GLN HE21 H  -6.779 -12.824   3.236 1.00 . A A . 17 GLN HE21 1 1 
       12  8925 1 1 17 GLN HE22 H  -7.096 -12.754   4.925 1.00 . A A . 17 GLN HE22 1 1 
       12  8926 1 1 17 GLN HG2  H  -5.413 -15.970   3.210 1.00 . A A . 17 GLN HG2  1 1 
       12  8927 1 1 17 GLN HG3  H  -5.670 -14.485   2.301 1.00 . A A . 17 GLN HG3  1 1 
       12  8928 1 1 17 GLN N    N  -6.433 -15.528  -0.075 1.00 . A A . 17 GLN N    1 1 
       12  8929 1 1 17 GLN NE2  N  -6.845 -13.247   4.116 1.00 . A A . 17 GLN NE2  1 1 
       12  8930 1 1 17 GLN O    O  -8.171 -18.572   0.775 1.00 . A A . 17 GLN O    1 1 
       12  8931 1 1 17 GLN OE1  O  -6.603 -15.108   5.297 1.00 . A A . 17 GLN OE1  1 1 
       12  8932 1 1 18 VAL C    C  -9.443 -18.475  -2.257 1.00 . A A . 18 VAL C    1 1 
       12  8933 1 1 18 VAL CA   C  -9.913 -17.602  -1.083 1.00 . A A . 18 VAL CA   1 1 
       12  8934 1 1 18 VAL CB   C -11.058 -16.657  -1.548 1.00 . A A . 18 VAL CB   1 1 
       12  8935 1 1 18 VAL CG1  C -12.210 -17.437  -2.178 1.00 . A A . 18 VAL CG1  1 1 
       12  8936 1 1 18 VAL CG2  C -11.564 -15.821  -0.386 1.00 . A A . 18 VAL CG2  1 1 
       12  8937 1 1 18 VAL H    H  -8.662 -15.924  -0.772 1.00 . A A . 18 VAL H    1 1 
       12  8938 1 1 18 VAL HA   H -10.300 -18.250  -0.310 1.00 . A A . 18 VAL HA   1 1 
       12  8939 1 1 18 VAL HB   H -10.653 -15.989  -2.293 1.00 . A A . 18 VAL HB   1 1 
       12  8940 1 1 18 VAL HG11 H -11.847 -17.979  -3.039 1.00 . A A . 18 VAL HG11 1 1 
       12  8941 1 1 18 VAL HG12 H -12.986 -16.751  -2.485 1.00 . A A . 18 VAL HG12 1 1 
       12  8942 1 1 18 VAL HG13 H -12.610 -18.134  -1.456 1.00 . A A . 18 VAL HG13 1 1 
       12  8943 1 1 18 VAL HG21 H -10.760 -15.208  -0.006 1.00 . A A . 18 VAL HG21 1 1 
       12  8944 1 1 18 VAL HG22 H -11.917 -16.472   0.400 1.00 . A A . 18 VAL HG22 1 1 
       12  8945 1 1 18 VAL HG23 H -12.371 -15.190  -0.726 1.00 . A A . 18 VAL HG23 1 1 
       12  8946 1 1 18 VAL N    N  -8.816 -16.858  -0.512 1.00 . A A . 18 VAL N    1 1 
       12  8947 1 1 18 VAL O    O  -9.755 -19.678  -2.308 1.00 . A A . 18 VAL O    1 1 
       12  8948 1 1 19 ALA C    C  -6.959 -19.392  -4.187 1.00 . A A . 19 ALA C    1 1 
       12  8949 1 1 19 ALA CA   C  -8.257 -18.609  -4.379 1.00 . A A . 19 ALA CA   1 1 
       12  8950 1 1 19 ALA CB   C  -8.130 -17.660  -5.552 1.00 . A A . 19 ALA CB   1 1 
       12  8951 1 1 19 ALA H    H  -8.409 -16.957  -3.046 1.00 . A A . 19 ALA H    1 1 
       12  8952 1 1 19 ALA HA   H  -9.038 -19.315  -4.615 1.00 . A A . 19 ALA HA   1 1 
       12  8953 1 1 19 ALA HB1  H  -7.327 -16.965  -5.359 1.00 . A A . 19 ALA HB1  1 1 
       12  8954 1 1 19 ALA HB2  H  -9.057 -17.120  -5.678 1.00 . A A . 19 ALA HB2  1 1 
       12  8955 1 1 19 ALA HB3  H  -7.914 -18.220  -6.450 1.00 . A A . 19 ALA HB3  1 1 
       12  8956 1 1 19 ALA N    N  -8.686 -17.889  -3.178 1.00 . A A . 19 ALA N    1 1 
       12  8957 1 1 19 ALA O    O  -6.908 -20.590  -4.459 1.00 . A A . 19 ALA O    1 1 
       12  8958 1 1 20 GLU C    C  -4.465 -19.787  -2.088 1.00 . A A . 20 GLU C    1 1 
       12  8959 1 1 20 GLU CA   C  -4.623 -19.314  -3.517 1.00 . A A . 20 GLU CA   1 1 
       12  8960 1 1 20 GLU CB   C  -3.548 -18.263  -3.832 1.00 . A A . 20 GLU CB   1 1 
       12  8961 1 1 20 GLU CD   C  -3.277 -18.656  -6.312 1.00 . A A . 20 GLU CD   1 1 
       12  8962 1 1 20 GLU CG   C  -3.632 -17.671  -5.228 1.00 . A A . 20 GLU CG   1 1 
       12  8963 1 1 20 GLU H    H  -6.080 -17.824  -3.341 1.00 . A A . 20 GLU H    1 1 
       12  8964 1 1 20 GLU HA   H  -4.517 -20.149  -4.195 1.00 . A A . 20 GLU HA   1 1 
       12  8965 1 1 20 GLU HB2  H  -3.637 -17.455  -3.120 1.00 . A A . 20 GLU HB2  1 1 
       12  8966 1 1 20 GLU HB3  H  -2.576 -18.720  -3.715 1.00 . A A . 20 GLU HB3  1 1 
       12  8967 1 1 20 GLU HG2  H  -4.643 -17.332  -5.397 1.00 . A A . 20 GLU HG2  1 1 
       12  8968 1 1 20 GLU HG3  H  -2.959 -16.829  -5.288 1.00 . A A . 20 GLU HG3  1 1 
       12  8969 1 1 20 GLU N    N  -5.948 -18.735  -3.681 1.00 . A A . 20 GLU N    1 1 
       12  8970 1 1 20 GLU O    O  -3.973 -19.050  -1.222 1.00 . A A . 20 GLU O    1 1 
       12  8971 1 1 20 GLU OE1  O  -4.041 -19.589  -6.568 1.00 . A A . 20 GLU OE1  1 1 
       12  8972 1 1 20 GLU OE2  O  -2.228 -18.488  -6.959 1.00 . A A . 20 GLU OE2  1 1 
       12  8973 1 1 21 ARG C    C  -3.574 -22.097  -0.060 1.00 . A A . 21 ARG C    1 1 
       12  8974 1 1 21 ARG CA   C  -4.888 -21.472  -0.457 1.00 . A A . 21 ARG CA   1 1 
       12  8975 1 1 21 ARG CB   C  -6.074 -22.368  -0.179 1.00 . A A . 21 ARG CB   1 1 
       12  8976 1 1 21 ARG CD   C  -8.566 -22.473   0.023 1.00 . A A . 21 ARG CD   1 1 
       12  8977 1 1 21 ARG CG   C  -7.378 -21.632  -0.354 1.00 . A A . 21 ARG CG   1 1 
       12  8978 1 1 21 ARG CZ   C  -9.011 -22.184   2.453 1.00 . A A . 21 ARG CZ   1 1 
       12  8979 1 1 21 ARG H    H  -5.209 -21.563  -2.545 1.00 . A A . 21 ARG H    1 1 
       12  8980 1 1 21 ARG HA   H  -4.990 -20.587   0.156 1.00 . A A . 21 ARG HA   1 1 
       12  8981 1 1 21 ARG HB2  H  -6.051 -23.206  -0.858 1.00 . A A . 21 ARG HB2  1 1 
       12  8982 1 1 21 ARG HB3  H  -6.020 -22.727   0.838 1.00 . A A . 21 ARG HB3  1 1 
       12  8983 1 1 21 ARG HD2  H  -9.463 -21.893  -0.136 1.00 . A A . 21 ARG HD2  1 1 
       12  8984 1 1 21 ARG HD3  H  -8.588 -23.350  -0.606 1.00 . A A . 21 ARG HD3  1 1 
       12  8985 1 1 21 ARG HE   H  -8.190 -23.816   1.548 1.00 . A A . 21 ARG HE   1 1 
       12  8986 1 1 21 ARG HG2  H  -7.367 -20.753   0.274 1.00 . A A . 21 ARG HG2  1 1 
       12  8987 1 1 21 ARG HG3  H  -7.469 -21.328  -1.387 1.00 . A A . 21 ARG HG3  1 1 
       12  8988 1 1 21 ARG HH11 H  -9.086 -20.376   1.458 1.00 . A A . 21 ARG HH11 1 1 
       12  8989 1 1 21 ARG HH12 H  -9.620 -20.333   3.070 1.00 . A A . 21 ARG HH12 1 1 
       12  8990 1 1 21 ARG HH21 H  -8.937 -23.717   3.795 1.00 . A A . 21 ARG HH21 1 1 
       12  8991 1 1 21 ARG HH22 H  -9.551 -22.267   4.428 1.00 . A A . 21 ARG HH22 1 1 
       12  8992 1 1 21 ARG N    N  -4.893 -20.985  -1.816 1.00 . A A . 21 ARG N    1 1 
       12  8993 1 1 21 ARG NE   N  -8.527 -22.898   1.425 1.00 . A A . 21 ARG NE   1 1 
       12  8994 1 1 21 ARG NH1  N  -9.255 -20.878   2.312 1.00 . A A . 21 ARG NH1  1 1 
       12  8995 1 1 21 ARG NH2  N  -9.172 -22.755   3.636 1.00 . A A . 21 ARG NH2  1 1 
       12  8996 1 1 21 ARG O    O  -3.501 -23.271   0.333 1.00 . A A . 21 ARG O    1 1 
       12  8997 1 1 22 GLY C    C  -0.698 -20.597   1.078 1.00 . A A . 22 GLY C    1 1 
       12  8998 1 1 22 GLY CA   C  -1.248 -21.668   0.202 1.00 . A A . 22 GLY CA   1 1 
       12  8999 1 1 22 GLY H    H  -2.698 -20.404  -0.548 1.00 . A A . 22 GLY H    1 1 
       12  9000 1 1 22 GLY HA2  H  -1.278 -22.610   0.727 1.00 . A A . 22 GLY HA2  1 1 
       12  9001 1 1 22 GLY HA3  H  -0.623 -21.756  -0.675 1.00 . A A . 22 GLY HA3  1 1 
       12  9002 1 1 22 GLY N    N  -2.551 -21.304  -0.183 1.00 . A A . 22 GLY N    1 1 
       12  9003 1 1 22 GLY O    O  -0.890 -19.403   0.785 1.00 . A A . 22 GLY O    1 1 
       12  9004 1 1 23 VAL C    C   1.507 -19.101   2.470 1.00 . A A . 23 VAL C    1 1 
       12  9005 1 1 23 VAL CA   C   0.496 -20.041   3.106 1.00 . A A . 23 VAL CA   1 1 
       12  9006 1 1 23 VAL CB   C   1.144 -20.758   4.314 1.00 . A A . 23 VAL CB   1 1 
       12  9007 1 1 23 VAL CG1  C   1.626 -19.751   5.344 1.00 . A A . 23 VAL CG1  1 1 
       12  9008 1 1 23 VAL CG2  C   0.166 -21.734   4.946 1.00 . A A . 23 VAL CG2  1 1 
       12  9009 1 1 23 VAL H    H   0.155 -21.947   2.228 1.00 . A A . 23 VAL H    1 1 
       12  9010 1 1 23 VAL HA   H  -0.340 -19.456   3.460 1.00 . A A . 23 VAL HA   1 1 
       12  9011 1 1 23 VAL HB   H   2.000 -21.313   3.961 1.00 . A A . 23 VAL HB   1 1 
       12  9012 1 1 23 VAL HG11 H   2.349 -19.087   4.891 1.00 . A A . 23 VAL HG11 1 1 
       12  9013 1 1 23 VAL HG12 H   2.085 -20.271   6.172 1.00 . A A . 23 VAL HG12 1 1 
       12  9014 1 1 23 VAL HG13 H   0.786 -19.177   5.703 1.00 . A A . 23 VAL HG13 1 1 
       12  9015 1 1 23 VAL HG21 H  -0.705 -21.198   5.289 1.00 . A A . 23 VAL HG21 1 1 
       12  9016 1 1 23 VAL HG22 H   0.641 -22.219   5.787 1.00 . A A . 23 VAL HG22 1 1 
       12  9017 1 1 23 VAL HG23 H  -0.128 -22.474   4.219 1.00 . A A . 23 VAL HG23 1 1 
       12  9018 1 1 23 VAL N    N  -0.017 -20.986   2.127 1.00 . A A . 23 VAL N    1 1 
       12  9019 1 1 23 VAL O    O   1.387 -17.874   2.573 1.00 . A A . 23 VAL O    1 1 
       12  9020 1 1 24 GLU C    C   2.940 -17.994   0.045 1.00 . A A . 24 GLU C    1 1 
       12  9021 1 1 24 GLU CA   C   3.501 -18.886   1.138 1.00 . A A . 24 GLU CA   1 1 
       12  9022 1 1 24 GLU CB   C   4.643 -19.759   0.618 1.00 . A A . 24 GLU CB   1 1 
       12  9023 1 1 24 GLU CD   C   5.385 -21.651  -0.834 1.00 . A A . 24 GLU CD   1 1 
       12  9024 1 1 24 GLU CG   C   4.219 -20.858  -0.324 1.00 . A A . 24 GLU CG   1 1 
       12  9025 1 1 24 GLU H    H   2.463 -20.649   1.659 1.00 . A A . 24 GLU H    1 1 
       12  9026 1 1 24 GLU HA   H   3.890 -18.237   1.909 1.00 . A A . 24 GLU HA   1 1 
       12  9027 1 1 24 GLU HB2  H   5.335 -19.124   0.088 1.00 . A A . 24 GLU HB2  1 1 
       12  9028 1 1 24 GLU HB3  H   5.149 -20.207   1.460 1.00 . A A . 24 GLU HB3  1 1 
       12  9029 1 1 24 GLU HG2  H   3.561 -21.524   0.210 1.00 . A A . 24 GLU HG2  1 1 
       12  9030 1 1 24 GLU HG3  H   3.694 -20.419  -1.159 1.00 . A A . 24 GLU HG3  1 1 
       12  9031 1 1 24 GLU N    N   2.465 -19.673   1.762 1.00 . A A . 24 GLU N    1 1 
       12  9032 1 1 24 GLU O    O   3.393 -16.879  -0.126 1.00 . A A . 24 GLU O    1 1 
       12  9033 1 1 24 GLU OE1  O   5.825 -22.585  -0.145 1.00 . A A . 24 GLU OE1  1 1 
       12  9034 1 1 24 GLU OE2  O   5.887 -21.363  -1.948 1.00 . A A . 24 GLU OE2  1 1 
       12  9035 1 1 25 GLN C    C   0.679 -16.431  -1.164 1.00 . A A . 25 GLN C    1 1 
       12  9036 1 1 25 GLN CA   C   1.263 -17.717  -1.718 1.00 . A A . 25 GLN CA   1 1 
       12  9037 1 1 25 GLN CB   C   0.143 -18.526  -2.373 1.00 . A A . 25 GLN CB   1 1 
       12  9038 1 1 25 GLN CD   C  -0.532 -20.542  -3.696 1.00 . A A . 25 GLN CD   1 1 
       12  9039 1 1 25 GLN CG   C   0.582 -19.851  -2.949 1.00 . A A . 25 GLN CG   1 1 
       12  9040 1 1 25 GLN H    H   1.586 -19.369  -0.404 1.00 . A A . 25 GLN H    1 1 
       12  9041 1 1 25 GLN HA   H   2.011 -17.478  -2.459 1.00 . A A . 25 GLN HA   1 1 
       12  9042 1 1 25 GLN HB2  H  -0.615 -18.723  -1.629 1.00 . A A . 25 GLN HB2  1 1 
       12  9043 1 1 25 GLN HB3  H  -0.296 -17.938  -3.164 1.00 . A A . 25 GLN HB3  1 1 
       12  9044 1 1 25 GLN HE21 H   0.038 -19.678  -5.366 1.00 . A A . 25 GLN HE21 1 1 
       12  9045 1 1 25 GLN HE22 H  -1.334 -20.714  -5.489 1.00 . A A . 25 GLN HE22 1 1 
       12  9046 1 1 25 GLN HG2  H   1.404 -19.682  -3.628 1.00 . A A . 25 GLN HG2  1 1 
       12  9047 1 1 25 GLN HG3  H   0.904 -20.488  -2.139 1.00 . A A . 25 GLN HG3  1 1 
       12  9048 1 1 25 GLN N    N   1.909 -18.476  -0.643 1.00 . A A . 25 GLN N    1 1 
       12  9049 1 1 25 GLN NE2  N  -0.618 -20.291  -4.972 1.00 . A A . 25 GLN NE2  1 1 
       12  9050 1 1 25 GLN O    O   0.911 -15.342  -1.689 1.00 . A A . 25 GLN O    1 1 
       12  9051 1 1 25 GLN OE1  O  -1.310 -21.304  -3.123 1.00 . A A . 25 GLN OE1  1 1 
       12  9052 1 1 26 GLN C    C   0.370 -14.503   1.175 1.00 . A A . 26 GLN C    1 1 
       12  9053 1 1 26 GLN CA   C  -0.668 -15.450   0.592 1.00 . A A . 26 GLN CA   1 1 
       12  9054 1 1 26 GLN CB   C  -1.622 -15.970   1.640 1.00 . A A . 26 GLN CB   1 1 
       12  9055 1 1 26 GLN CD   C  -3.558 -17.535   2.014 1.00 . A A . 26 GLN CD   1 1 
       12  9056 1 1 26 GLN CG   C  -2.788 -16.719   1.022 1.00 . A A . 26 GLN CG   1 1 
       12  9057 1 1 26 GLN H    H  -0.154 -17.469   0.299 1.00 . A A . 26 GLN H    1 1 
       12  9058 1 1 26 GLN HA   H  -1.233 -14.907  -0.153 1.00 . A A . 26 GLN HA   1 1 
       12  9059 1 1 26 GLN HB2  H  -1.089 -16.641   2.298 1.00 . A A . 26 GLN HB2  1 1 
       12  9060 1 1 26 GLN HB3  H  -2.014 -15.143   2.211 1.00 . A A . 26 GLN HB3  1 1 
       12  9061 1 1 26 GLN HE21 H  -4.096 -18.758   0.578 1.00 . A A . 26 GLN HE21 1 1 
       12  9062 1 1 26 GLN HE22 H  -4.670 -19.162   2.161 1.00 . A A . 26 GLN HE22 1 1 
       12  9063 1 1 26 GLN HG2  H  -3.463 -16.005   0.573 1.00 . A A . 26 GLN HG2  1 1 
       12  9064 1 1 26 GLN HG3  H  -2.406 -17.376   0.253 1.00 . A A . 26 GLN HG3  1 1 
       12  9065 1 1 26 GLN N    N  -0.039 -16.567  -0.075 1.00 . A A . 26 GLN N    1 1 
       12  9066 1 1 26 GLN NE2  N  -4.174 -18.583   1.544 1.00 . A A . 26 GLN NE2  1 1 
       12  9067 1 1 26 GLN O    O   0.196 -13.281   1.134 1.00 . A A . 26 GLN O    1 1 
       12  9068 1 1 26 GLN OE1  O  -3.619 -17.208   3.192 1.00 . A A . 26 GLN OE1  1 1 
       12  9069 1 1 27 ARG C    C   3.217 -13.445   1.034 1.00 . A A . 27 ARG C    1 1 
       12  9070 1 1 27 ARG CA   C   2.568 -14.240   2.169 1.00 . A A . 27 ARG CA   1 1 
       12  9071 1 1 27 ARG CB   C   3.603 -15.057   2.946 1.00 . A A . 27 ARG CB   1 1 
       12  9072 1 1 27 ARG CD   C   4.130 -16.365   5.029 1.00 . A A . 27 ARG CD   1 1 
       12  9073 1 1 27 ARG CG   C   3.051 -15.661   4.229 1.00 . A A . 27 ARG CG   1 1 
       12  9074 1 1 27 ARG CZ   C   4.335 -17.566   7.214 1.00 . A A . 27 ARG CZ   1 1 
       12  9075 1 1 27 ARG H    H   1.533 -16.040   1.709 1.00 . A A . 27 ARG H    1 1 
       12  9076 1 1 27 ARG HA   H   2.111 -13.526   2.839 1.00 . A A . 27 ARG HA   1 1 
       12  9077 1 1 27 ARG HB2  H   3.957 -15.859   2.315 1.00 . A A . 27 ARG HB2  1 1 
       12  9078 1 1 27 ARG HB3  H   4.434 -14.418   3.202 1.00 . A A . 27 ARG HB3  1 1 
       12  9079 1 1 27 ARG HD2  H   4.558 -17.145   4.418 1.00 . A A . 27 ARG HD2  1 1 
       12  9080 1 1 27 ARG HD3  H   4.898 -15.650   5.283 1.00 . A A . 27 ARG HD3  1 1 
       12  9081 1 1 27 ARG HE   H   2.622 -16.881   6.362 1.00 . A A . 27 ARG HE   1 1 
       12  9082 1 1 27 ARG HG2  H   2.621 -14.876   4.832 1.00 . A A . 27 ARG HG2  1 1 
       12  9083 1 1 27 ARG HG3  H   2.282 -16.374   3.971 1.00 . A A . 27 ARG HG3  1 1 
       12  9084 1 1 27 ARG HH11 H   6.141 -17.278   6.298 1.00 . A A . 27 ARG HH11 1 1 
       12  9085 1 1 27 ARG HH12 H   6.224 -18.115   7.781 1.00 . A A . 27 ARG HH12 1 1 
       12  9086 1 1 27 ARG HH21 H   2.747 -18.022   8.407 1.00 . A A . 27 ARG HH21 1 1 
       12  9087 1 1 27 ARG HH22 H   4.247 -18.525   9.022 1.00 . A A . 27 ARG HH22 1 1 
       12  9088 1 1 27 ARG N    N   1.474 -15.060   1.666 1.00 . A A . 27 ARG N    1 1 
       12  9089 1 1 27 ARG NE   N   3.600 -16.956   6.267 1.00 . A A . 27 ARG NE   1 1 
       12  9090 1 1 27 ARG NH1  N   5.657 -17.656   7.090 1.00 . A A . 27 ARG NH1  1 1 
       12  9091 1 1 27 ARG NH2  N   3.741 -18.076   8.281 1.00 . A A . 27 ARG NH2  1 1 
       12  9092 1 1 27 ARG O    O   3.664 -12.310   1.231 1.00 . A A . 27 ARG O    1 1 
       12  9093 1 1 28 LYS C    C   2.773 -12.199  -1.691 1.00 . A A . 28 LYS C    1 1 
       12  9094 1 1 28 LYS CA   C   3.743 -13.324  -1.337 1.00 . A A . 28 LYS CA   1 1 
       12  9095 1 1 28 LYS CB   C   3.889 -14.273  -2.539 1.00 . A A . 28 LYS CB   1 1 
       12  9096 1 1 28 LYS CD   C   6.281 -14.969  -2.168 1.00 . A A . 28 LYS CD   1 1 
       12  9097 1 1 28 LYS CE   C   7.187 -16.154  -1.910 1.00 . A A . 28 LYS CE   1 1 
       12  9098 1 1 28 LYS CG   C   4.850 -15.429  -2.339 1.00 . A A . 28 LYS CG   1 1 
       12  9099 1 1 28 LYS H    H   2.945 -14.960  -0.237 1.00 . A A . 28 LYS H    1 1 
       12  9100 1 1 28 LYS HA   H   4.703 -12.894  -1.094 1.00 . A A . 28 LYS HA   1 1 
       12  9101 1 1 28 LYS HB2  H   2.919 -14.686  -2.773 1.00 . A A . 28 LYS HB2  1 1 
       12  9102 1 1 28 LYS HB3  H   4.234 -13.696  -3.384 1.00 . A A . 28 LYS HB3  1 1 
       12  9103 1 1 28 LYS HD2  H   6.604 -14.464  -3.067 1.00 . A A . 28 LYS HD2  1 1 
       12  9104 1 1 28 LYS HD3  H   6.341 -14.293  -1.328 1.00 . A A . 28 LYS HD3  1 1 
       12  9105 1 1 28 LYS HE2  H   6.903 -16.614  -0.976 1.00 . A A . 28 LYS HE2  1 1 
       12  9106 1 1 28 LYS HE3  H   7.055 -16.865  -2.712 1.00 . A A . 28 LYS HE3  1 1 
       12  9107 1 1 28 LYS HG2  H   4.556 -15.974  -1.454 1.00 . A A . 28 LYS HG2  1 1 
       12  9108 1 1 28 LYS HG3  H   4.788 -16.086  -3.195 1.00 . A A . 28 LYS HG3  1 1 
       12  9109 1 1 28 LYS HZ1  H   8.751 -15.028  -1.124 1.00 . A A . 28 LYS HZ1  1 1 
       12  9110 1 1 28 LYS HZ2  H   8.943 -15.429  -2.760 1.00 . A A . 28 LYS HZ2  1 1 
       12  9111 1 1 28 LYS HZ3  H   9.185 -16.590  -1.573 1.00 . A A . 28 LYS HZ3  1 1 
       12  9112 1 1 28 LYS N    N   3.247 -14.027  -0.158 1.00 . A A . 28 LYS N    1 1 
       12  9113 1 1 28 LYS NZ   N   8.605 -15.768  -1.838 1.00 . A A . 28 LYS NZ   1 1 
       12  9114 1 1 28 LYS O    O   3.189 -11.078  -2.007 1.00 . A A . 28 LYS O    1 1 
       12  9115 1 1 29 CYS C    C   0.538 -10.322  -0.995 1.00 . A A . 29 CYS C    1 1 
       12  9116 1 1 29 CYS CA   C   0.424 -11.543  -1.884 1.00 . A A . 29 CYS CA   1 1 
       12  9117 1 1 29 CYS CB   C  -0.959 -12.166  -1.716 1.00 . A A . 29 CYS CB   1 1 
       12  9118 1 1 29 CYS H    H   1.232 -13.434  -1.388 1.00 . A A . 29 CYS H    1 1 
       12  9119 1 1 29 CYS HA   H   0.531 -11.227  -2.911 1.00 . A A . 29 CYS HA   1 1 
       12  9120 1 1 29 CYS HB2  H  -1.012 -12.628  -0.742 1.00 . A A . 29 CYS HB2  1 1 
       12  9121 1 1 29 CYS HB3  H  -1.707 -11.391  -1.775 1.00 . A A . 29 CYS HB3  1 1 
       12  9122 1 1 29 CYS N    N   1.480 -12.509  -1.614 1.00 . A A . 29 CYS N    1 1 
       12  9123 1 1 29 CYS O    O   0.676  -9.215  -1.494 1.00 . A A . 29 CYS O    1 1 
       12  9124 1 1 29 CYS SG   S  -1.378 -13.440  -2.938 1.00 . A A . 29 CYS SG   1 1 
       12  9125 1 1 30 GLU C    C   1.840  -8.539   1.127 1.00 . A A . 30 GLU C    1 1 
       12  9126 1 1 30 GLU CA   C   0.594  -9.413   1.279 1.00 . A A . 30 GLU CA   1 1 
       12  9127 1 1 30 GLU CB   C   0.399  -9.890   2.719 1.00 . A A . 30 GLU CB   1 1 
       12  9128 1 1 30 GLU CD   C   1.068 -11.458   4.548 1.00 . A A . 30 GLU CD   1 1 
       12  9129 1 1 30 GLU CG   C   1.361 -10.964   3.160 1.00 . A A . 30 GLU CG   1 1 
       12  9130 1 1 30 GLU H    H   0.539 -11.449   0.674 1.00 . A A . 30 GLU H    1 1 
       12  9131 1 1 30 GLU HA   H  -0.246  -8.788   1.016 1.00 . A A . 30 GLU HA   1 1 
       12  9132 1 1 30 GLU HB2  H   0.519  -9.046   3.381 1.00 . A A . 30 GLU HB2  1 1 
       12  9133 1 1 30 GLU HB3  H  -0.605 -10.271   2.825 1.00 . A A . 30 GLU HB3  1 1 
       12  9134 1 1 30 GLU HG2  H   1.273 -11.787   2.467 1.00 . A A . 30 GLU HG2  1 1 
       12  9135 1 1 30 GLU HG3  H   2.367 -10.570   3.125 1.00 . A A . 30 GLU HG3  1 1 
       12  9136 1 1 30 GLU N    N   0.555 -10.527   0.326 1.00 . A A . 30 GLU N    1 1 
       12  9137 1 1 30 GLU O    O   1.849  -7.393   1.563 1.00 . A A . 30 GLU O    1 1 
       12  9138 1 1 30 GLU OE1  O   0.106 -12.234   4.725 1.00 . A A . 30 GLU OE1  1 1 
       12  9139 1 1 30 GLU OE2  O   1.792 -11.081   5.491 1.00 . A A . 30 GLU OE2  1 1 
       12  9140 1 1 31 GLN C    C   3.718  -7.324  -0.935 1.00 . A A . 31 GLN C    1 1 
       12  9141 1 1 31 GLN CA   C   4.053  -8.295   0.203 1.00 . A A . 31 GLN CA   1 1 
       12  9142 1 1 31 GLN CB   C   5.218  -9.209  -0.182 1.00 . A A . 31 GLN CB   1 1 
       12  9143 1 1 31 GLN CD   C   7.646  -9.391  -0.853 1.00 . A A . 31 GLN CD   1 1 
       12  9144 1 1 31 GLN CG   C   6.507  -8.467  -0.486 1.00 . A A . 31 GLN CG   1 1 
       12  9145 1 1 31 GLN H    H   2.827 -10.014   0.228 1.00 . A A . 31 GLN H    1 1 
       12  9146 1 1 31 GLN HA   H   4.308  -7.725   1.084 1.00 . A A . 31 GLN HA   1 1 
       12  9147 1 1 31 GLN HB2  H   5.406  -9.896   0.629 1.00 . A A . 31 GLN HB2  1 1 
       12  9148 1 1 31 GLN HB3  H   4.938  -9.774  -1.060 1.00 . A A . 31 GLN HB3  1 1 
       12  9149 1 1 31 GLN HE21 H   8.423  -7.994  -2.002 1.00 . A A . 31 GLN HE21 1 1 
       12  9150 1 1 31 GLN HE22 H   9.295  -9.479  -1.930 1.00 . A A . 31 GLN HE22 1 1 
       12  9151 1 1 31 GLN HG2  H   6.334  -7.794  -1.313 1.00 . A A . 31 GLN HG2  1 1 
       12  9152 1 1 31 GLN HG3  H   6.792  -7.895   0.385 1.00 . A A . 31 GLN HG3  1 1 
       12  9153 1 1 31 GLN N    N   2.872  -9.072   0.502 1.00 . A A . 31 GLN N    1 1 
       12  9154 1 1 31 GLN NE2  N   8.538  -8.913  -1.673 1.00 . A A . 31 GLN NE2  1 1 
       12  9155 1 1 31 GLN O    O   3.875  -6.118  -0.795 1.00 . A A . 31 GLN O    1 1 
       12  9156 1 1 31 GLN OE1  O   7.723 -10.538  -0.393 1.00 . A A . 31 GLN OE1  1 1 
       12  9157 1 1 32 VAL C    C   1.723  -6.051  -2.828 1.00 . A A . 32 VAL C    1 1 
       12  9158 1 1 32 VAL CA   C   2.761  -7.105  -3.210 1.00 . A A . 32 VAL CA   1 1 
       12  9159 1 1 32 VAL CB   C   2.149  -8.050  -4.286 1.00 . A A . 32 VAL CB   1 1 
       12  9160 1 1 32 VAL CG1  C   1.633  -7.280  -5.497 1.00 . A A . 32 VAL CG1  1 1 
       12  9161 1 1 32 VAL CG2  C   3.164  -9.073  -4.721 1.00 . A A . 32 VAL CG2  1 1 
       12  9162 1 1 32 VAL H    H   3.037  -8.846  -2.026 1.00 . A A . 32 VAL H    1 1 
       12  9163 1 1 32 VAL HA   H   3.632  -6.620  -3.626 1.00 . A A . 32 VAL HA   1 1 
       12  9164 1 1 32 VAL HB   H   1.316  -8.572  -3.839 1.00 . A A . 32 VAL HB   1 1 
       12  9165 1 1 32 VAL HG11 H   0.875  -6.578  -5.182 1.00 . A A . 32 VAL HG11 1 1 
       12  9166 1 1 32 VAL HG12 H   1.209  -7.972  -6.209 1.00 . A A . 32 VAL HG12 1 1 
       12  9167 1 1 32 VAL HG13 H   2.450  -6.746  -5.958 1.00 . A A . 32 VAL HG13 1 1 
       12  9168 1 1 32 VAL HG21 H   3.462  -9.673  -3.873 1.00 . A A . 32 VAL HG21 1 1 
       12  9169 1 1 32 VAL HG22 H   4.027  -8.566  -5.126 1.00 . A A . 32 VAL HG22 1 1 
       12  9170 1 1 32 VAL HG23 H   2.730  -9.707  -5.479 1.00 . A A . 32 VAL HG23 1 1 
       12  9171 1 1 32 VAL N    N   3.176  -7.875  -2.022 1.00 . A A . 32 VAL N    1 1 
       12  9172 1 1 32 VAL O    O   1.805  -4.880  -3.246 1.00 . A A . 32 VAL O    1 1 
       12  9173 1 1 33 CYS C    C   0.274  -4.432  -0.761 1.00 . A A . 33 CYS C    1 1 
       12  9174 1 1 33 CYS CA   C  -0.298  -5.605  -1.556 1.00 . A A . 33 CYS CA   1 1 
       12  9175 1 1 33 CYS CB   C  -1.281  -6.390  -0.672 1.00 . A A . 33 CYS CB   1 1 
       12  9176 1 1 33 CYS H    H   0.766  -7.418  -1.750 1.00 . A A . 33 CYS H    1 1 
       12  9177 1 1 33 CYS HA   H  -0.830  -5.228  -2.417 1.00 . A A . 33 CYS HA   1 1 
       12  9178 1 1 33 CYS HB2  H  -0.774  -6.672   0.239 1.00 . A A . 33 CYS HB2  1 1 
       12  9179 1 1 33 CYS HB3  H  -2.115  -5.753  -0.421 1.00 . A A . 33 CYS HB3  1 1 
       12  9180 1 1 33 CYS N    N   0.768  -6.470  -2.020 1.00 . A A . 33 CYS N    1 1 
       12  9181 1 1 33 CYS O    O  -0.175  -3.292  -0.907 1.00 . A A . 33 CYS O    1 1 
       12  9182 1 1 33 CYS SG   S  -1.943  -7.920  -1.424 1.00 . A A . 33 CYS SG   1 1 
       12  9183 1 1 34 GLU C    C   2.700  -2.699   0.080 1.00 . A A . 34 GLU C    1 1 
       12  9184 1 1 34 GLU CA   C   1.885  -3.706   0.890 1.00 . A A . 34 GLU CA   1 1 
       12  9185 1 1 34 GLU CB   C   2.727  -4.368   1.974 1.00 . A A . 34 GLU CB   1 1 
       12  9186 1 1 34 GLU CD   C   3.518  -4.285   4.338 1.00 . A A . 34 GLU CD   1 1 
       12  9187 1 1 34 GLU CG   C   2.959  -3.499   3.192 1.00 . A A . 34 GLU CG   1 1 
       12  9188 1 1 34 GLU H    H   1.716  -5.598   0.021 1.00 . A A . 34 GLU H    1 1 
       12  9189 1 1 34 GLU HA   H   1.059  -3.191   1.357 1.00 . A A . 34 GLU HA   1 1 
       12  9190 1 1 34 GLU HB2  H   2.270  -5.297   2.282 1.00 . A A . 34 GLU HB2  1 1 
       12  9191 1 1 34 GLU HB3  H   3.691  -4.600   1.546 1.00 . A A . 34 GLU HB3  1 1 
       12  9192 1 1 34 GLU HG2  H   3.656  -2.714   2.937 1.00 . A A . 34 GLU HG2  1 1 
       12  9193 1 1 34 GLU HG3  H   2.019  -3.063   3.496 1.00 . A A . 34 GLU HG3  1 1 
       12  9194 1 1 34 GLU N    N   1.311  -4.704   0.024 1.00 . A A . 34 GLU N    1 1 
       12  9195 1 1 34 GLU O    O   2.827  -1.543   0.466 1.00 . A A . 34 GLU O    1 1 
       12  9196 1 1 34 GLU OE1  O   4.733  -4.240   4.566 1.00 . A A . 34 GLU OE1  1 1 
       12  9197 1 1 34 GLU OE2  O   2.735  -4.997   5.034 1.00 . A A . 34 GLU OE2  1 1 
       12  9198 1 1 35 GLU C    C   3.059  -1.125  -2.463 1.00 . A A . 35 GLU C    1 1 
       12  9199 1 1 35 GLU CA   C   3.960  -2.254  -1.962 1.00 . A A . 35 GLU CA   1 1 
       12  9200 1 1 35 GLU CB   C   4.542  -3.037  -3.139 1.00 . A A . 35 GLU CB   1 1 
       12  9201 1 1 35 GLU CD   C   6.061  -4.914  -3.857 1.00 . A A . 35 GLU CD   1 1 
       12  9202 1 1 35 GLU CG   C   5.410  -4.200  -2.709 1.00 . A A . 35 GLU CG   1 1 
       12  9203 1 1 35 GLU H    H   3.081  -4.077  -1.317 1.00 . A A . 35 GLU H    1 1 
       12  9204 1 1 35 GLU HA   H   4.764  -1.819  -1.386 1.00 . A A . 35 GLU HA   1 1 
       12  9205 1 1 35 GLU HB2  H   3.729  -3.421  -3.737 1.00 . A A . 35 GLU HB2  1 1 
       12  9206 1 1 35 GLU HB3  H   5.141  -2.371  -3.743 1.00 . A A . 35 GLU HB3  1 1 
       12  9207 1 1 35 GLU HG2  H   6.179  -3.829  -2.050 1.00 . A A . 35 GLU HG2  1 1 
       12  9208 1 1 35 GLU HG3  H   4.794  -4.902  -2.167 1.00 . A A . 35 GLU HG3  1 1 
       12  9209 1 1 35 GLU N    N   3.204  -3.133  -1.073 1.00 . A A . 35 GLU N    1 1 
       12  9210 1 1 35 GLU O    O   3.480   0.035  -2.550 1.00 . A A . 35 GLU O    1 1 
       12  9211 1 1 35 GLU OE1  O   7.240  -4.625  -4.157 1.00 . A A . 35 GLU OE1  1 1 
       12  9212 1 1 35 GLU OE2  O   5.434  -5.782  -4.477 1.00 . A A . 35 GLU OE2  1 1 
       12  9213 1 1 36 ARG C    C   0.459   0.412  -2.003 1.00 . A A . 36 ARG C    1 1 
       12  9214 1 1 36 ARG CA   C   0.798  -0.505  -3.168 1.00 . A A . 36 ARG CA   1 1 
       12  9215 1 1 36 ARG CB   C  -0.467  -1.225  -3.665 1.00 . A A . 36 ARG CB   1 1 
       12  9216 1 1 36 ARG CD   C  -2.764  -1.038  -4.702 1.00 . A A . 36 ARG CD   1 1 
       12  9217 1 1 36 ARG CG   C  -1.576  -0.284  -4.124 1.00 . A A . 36 ARG CG   1 1 
       12  9218 1 1 36 ARG CZ   C  -4.333  -2.884  -4.058 1.00 . A A . 36 ARG CZ   1 1 
       12  9219 1 1 36 ARG H    H   1.565  -2.421  -2.655 1.00 . A A . 36 ARG H    1 1 
       12  9220 1 1 36 ARG HA   H   1.217   0.084  -3.970 1.00 . A A . 36 ARG HA   1 1 
       12  9221 1 1 36 ARG HB2  H  -0.199  -1.862  -4.493 1.00 . A A . 36 ARG HB2  1 1 
       12  9222 1 1 36 ARG HB3  H  -0.854  -1.838  -2.864 1.00 . A A . 36 ARG HB3  1 1 
       12  9223 1 1 36 ARG HD2  H  -3.467  -0.325  -5.104 1.00 . A A . 36 ARG HD2  1 1 
       12  9224 1 1 36 ARG HD3  H  -2.398  -1.665  -5.501 1.00 . A A . 36 ARG HD3  1 1 
       12  9225 1 1 36 ARG HE   H  -3.303  -1.654  -2.776 1.00 . A A . 36 ARG HE   1 1 
       12  9226 1 1 36 ARG HG2  H  -1.913   0.299  -3.280 1.00 . A A . 36 ARG HG2  1 1 
       12  9227 1 1 36 ARG HG3  H  -1.178   0.378  -4.879 1.00 . A A . 36 ARG HG3  1 1 
       12  9228 1 1 36 ARG HH11 H  -3.973  -2.778  -6.075 1.00 . A A . 36 ARG HH11 1 1 
       12  9229 1 1 36 ARG HH12 H  -5.099  -3.964  -5.640 1.00 . A A . 36 ARG HH12 1 1 
       12  9230 1 1 36 ARG HH21 H  -4.948  -3.350  -2.142 1.00 . A A . 36 ARG HH21 1 1 
       12  9231 1 1 36 ARG HH22 H  -5.683  -4.252  -3.364 1.00 . A A . 36 ARG HH22 1 1 
       12  9232 1 1 36 ARG N    N   1.804  -1.473  -2.740 1.00 . A A . 36 ARG N    1 1 
       12  9233 1 1 36 ARG NE   N  -3.469  -1.892  -3.715 1.00 . A A . 36 ARG NE   1 1 
       12  9234 1 1 36 ARG NH1  N  -4.484  -3.231  -5.338 1.00 . A A . 36 ARG NH1  1 1 
       12  9235 1 1 36 ARG NH2  N  -5.021  -3.536  -3.121 1.00 . A A . 36 ARG NH2  1 1 
       12  9236 1 1 36 ARG O    O   0.255   1.613  -2.162 1.00 . A A . 36 ARG O    1 1 
       12  9237 1 1 37 LEU C    C   1.224   1.577   0.722 1.00 . A A . 37 LEU C    1 1 
       12  9238 1 1 37 LEU CA   C   0.157   0.554   0.401 1.00 . A A . 37 LEU CA   1 1 
       12  9239 1 1 37 LEU CB   C  -0.074  -0.411   1.556 1.00 . A A . 37 LEU CB   1 1 
       12  9240 1 1 37 LEU CD1  C  -2.290   0.278   2.433 1.00 . A A . 37 LEU CD1  1 1 
       12  9241 1 1 37 LEU CD2  C  -2.219  -1.278   0.506 1.00 . A A . 37 LEU CD2  1 1 
       12  9242 1 1 37 LEU CG   C  -1.523  -0.850   1.800 1.00 . A A . 37 LEU CG   1 1 
       12  9243 1 1 37 LEU H    H   0.620  -1.130  -0.770 1.00 . A A . 37 LEU H    1 1 
       12  9244 1 1 37 LEU HA   H  -0.760   1.098   0.228 1.00 . A A . 37 LEU HA   1 1 
       12  9245 1 1 37 LEU HB2  H   0.523  -1.290   1.370 1.00 . A A . 37 LEU HB2  1 1 
       12  9246 1 1 37 LEU HB3  H   0.292   0.059   2.457 1.00 . A A . 37 LEU HB3  1 1 
       12  9247 1 1 37 LEU HD11 H  -3.312  -0.029   2.598 1.00 . A A . 37 LEU HD11 1 1 
       12  9248 1 1 37 LEU HD12 H  -2.275   1.139   1.782 1.00 . A A . 37 LEU HD12 1 1 
       12  9249 1 1 37 LEU HD13 H  -1.839   0.535   3.379 1.00 . A A . 37 LEU HD13 1 1 
       12  9250 1 1 37 LEU HD21 H  -2.234  -0.453  -0.191 1.00 . A A . 37 LEU HD21 1 1 
       12  9251 1 1 37 LEU HD22 H  -3.233  -1.581   0.721 1.00 . A A . 37 LEU HD22 1 1 
       12  9252 1 1 37 LEU HD23 H  -1.682  -2.108   0.068 1.00 . A A . 37 LEU HD23 1 1 
       12  9253 1 1 37 LEU HG   H  -1.526  -1.687   2.480 1.00 . A A . 37 LEU HG   1 1 
       12  9254 1 1 37 LEU N    N   0.439  -0.166  -0.826 1.00 . A A . 37 LEU N    1 1 
       12  9255 1 1 37 LEU O    O   0.920   2.633   1.249 1.00 . A A . 37 LEU O    1 1 
       12  9256 1 1 38 ARG C    C   3.271   3.489  -0.307 1.00 . A A . 38 ARG C    1 1 
       12  9257 1 1 38 ARG CA   C   3.540   2.251   0.539 1.00 . A A . 38 ARG CA   1 1 
       12  9258 1 1 38 ARG CB   C   4.900   1.630   0.192 1.00 . A A . 38 ARG CB   1 1 
       12  9259 1 1 38 ARG CD   C   5.233   0.780   2.523 1.00 . A A . 38 ARG CD   1 1 
       12  9260 1 1 38 ARG CG   C   5.255   0.425   1.049 1.00 . A A . 38 ARG CG   1 1 
       12  9261 1 1 38 ARG CZ   C   5.203  -0.389   4.692 1.00 . A A . 38 ARG CZ   1 1 
       12  9262 1 1 38 ARG H    H   2.646   0.398  -0.008 1.00 . A A . 38 ARG H    1 1 
       12  9263 1 1 38 ARG HA   H   3.536   2.562   1.572 1.00 . A A . 38 ARG HA   1 1 
       12  9264 1 1 38 ARG HB2  H   4.882   1.319  -0.842 1.00 . A A . 38 ARG HB2  1 1 
       12  9265 1 1 38 ARG HB3  H   5.667   2.378   0.318 1.00 . A A . 38 ARG HB3  1 1 
       12  9266 1 1 38 ARG HD2  H   6.003   1.510   2.718 1.00 . A A . 38 ARG HD2  1 1 
       12  9267 1 1 38 ARG HD3  H   4.271   1.202   2.771 1.00 . A A . 38 ARG HD3  1 1 
       12  9268 1 1 38 ARG HE   H   5.866  -1.150   2.941 1.00 . A A . 38 ARG HE   1 1 
       12  9269 1 1 38 ARG HG2  H   4.538  -0.362   0.867 1.00 . A A . 38 ARG HG2  1 1 
       12  9270 1 1 38 ARG HG3  H   6.245   0.084   0.784 1.00 . A A . 38 ARG HG3  1 1 
       12  9271 1 1 38 ARG HH11 H   4.313   1.477   4.762 1.00 . A A . 38 ARG HH11 1 1 
       12  9272 1 1 38 ARG HH12 H   4.400   0.681   6.252 1.00 . A A . 38 ARG HH12 1 1 
       12  9273 1 1 38 ARG HH21 H   5.913  -2.287   5.015 1.00 . A A . 38 ARG HH21 1 1 
       12  9274 1 1 38 ARG HH22 H   5.326  -1.485   6.400 1.00 . A A . 38 ARG HH22 1 1 
       12  9275 1 1 38 ARG N    N   2.460   1.291   0.357 1.00 . A A . 38 ARG N    1 1 
       12  9276 1 1 38 ARG NE   N   5.466  -0.369   3.386 1.00 . A A . 38 ARG NE   1 1 
       12  9277 1 1 38 ARG NH1  N   4.601   0.649   5.272 1.00 . A A . 38 ARG NH1  1 1 
       12  9278 1 1 38 ARG NH2  N   5.499  -1.462   5.412 1.00 . A A . 38 ARG NH2  1 1 
       12  9279 1 1 38 ARG O    O   3.520   4.624   0.116 1.00 . A A . 38 ARG O    1 1 
       12  9280 1 1 39 GLU C    C   1.138   5.108  -1.797 1.00 . A A . 39 GLU C    1 1 
       12  9281 1 1 39 GLU CA   C   2.337   4.353  -2.362 1.00 . A A . 39 GLU CA   1 1 
       12  9282 1 1 39 GLU CB   C   1.997   3.800  -3.729 1.00 . A A . 39 GLU CB   1 1 
       12  9283 1 1 39 GLU CD   C   2.690   2.351  -5.622 1.00 . A A . 39 GLU CD   1 1 
       12  9284 1 1 39 GLU CG   C   3.095   2.959  -4.325 1.00 . A A . 39 GLU CG   1 1 
       12  9285 1 1 39 GLU H    H   2.509   2.345  -1.735 1.00 . A A . 39 GLU H    1 1 
       12  9286 1 1 39 GLU HA   H   3.179   5.023  -2.445 1.00 . A A . 39 GLU HA   1 1 
       12  9287 1 1 39 GLU HB2  H   1.109   3.191  -3.647 1.00 . A A . 39 GLU HB2  1 1 
       12  9288 1 1 39 GLU HB3  H   1.798   4.622  -4.400 1.00 . A A . 39 GLU HB3  1 1 
       12  9289 1 1 39 GLU HG2  H   3.964   3.579  -4.490 1.00 . A A . 39 GLU HG2  1 1 
       12  9290 1 1 39 GLU HG3  H   3.342   2.168  -3.632 1.00 . A A . 39 GLU HG3  1 1 
       12  9291 1 1 39 GLU N    N   2.696   3.271  -1.467 1.00 . A A . 39 GLU N    1 1 
       12  9292 1 1 39 GLU O    O   0.985   6.293  -2.019 1.00 . A A . 39 GLU O    1 1 
       12  9293 1 1 39 GLU OE1  O   1.853   1.430  -5.616 1.00 . A A . 39 GLU OE1  1 1 
       12  9294 1 1 39 GLU OE2  O   3.215   2.759  -6.674 1.00 . A A . 39 GLU OE2  1 1 
       12  9295 1 1 40 ARG C    C  -0.456   5.838   0.805 1.00 . A A . 40 ARG C    1 1 
       12  9296 1 1 40 ARG CA   C  -0.866   5.002  -0.401 1.00 . A A . 40 ARG CA   1 1 
       12  9297 1 1 40 ARG CB   C  -1.858   3.937   0.049 1.00 . A A . 40 ARG CB   1 1 
       12  9298 1 1 40 ARG CD   C  -3.147   3.857  -2.116 1.00 . A A . 40 ARG CD   1 1 
       12  9299 1 1 40 ARG CG   C  -2.426   3.057  -1.050 1.00 . A A . 40 ARG CG   1 1 
       12  9300 1 1 40 ARG CZ   C  -3.801   2.907  -4.319 1.00 . A A . 40 ARG CZ   1 1 
       12  9301 1 1 40 ARG H    H   0.497   3.451  -0.913 1.00 . A A . 40 ARG H    1 1 
       12  9302 1 1 40 ARG HA   H  -1.345   5.647  -1.123 1.00 . A A . 40 ARG HA   1 1 
       12  9303 1 1 40 ARG HB2  H  -1.365   3.295   0.765 1.00 . A A . 40 ARG HB2  1 1 
       12  9304 1 1 40 ARG HB3  H  -2.679   4.433   0.545 1.00 . A A . 40 ARG HB3  1 1 
       12  9305 1 1 40 ARG HD2  H  -3.822   4.554  -1.642 1.00 . A A . 40 ARG HD2  1 1 
       12  9306 1 1 40 ARG HD3  H  -2.412   4.394  -2.696 1.00 . A A . 40 ARG HD3  1 1 
       12  9307 1 1 40 ARG HE   H  -4.538   2.389  -2.509 1.00 . A A . 40 ARG HE   1 1 
       12  9308 1 1 40 ARG HG2  H  -1.610   2.528  -1.520 1.00 . A A . 40 ARG HG2  1 1 
       12  9309 1 1 40 ARG HG3  H  -3.110   2.337  -0.624 1.00 . A A . 40 ARG HG3  1 1 
       12  9310 1 1 40 ARG HH11 H  -2.456   4.438  -4.534 1.00 . A A . 40 ARG HH11 1 1 
       12  9311 1 1 40 ARG HH12 H  -2.897   3.653  -5.981 1.00 . A A . 40 ARG HH12 1 1 
       12  9312 1 1 40 ARG HH21 H  -5.186   1.434  -4.456 1.00 . A A . 40 ARG HH21 1 1 
       12  9313 1 1 40 ARG HH22 H  -4.551   1.942  -5.971 1.00 . A A . 40 ARG HH22 1 1 
       12  9314 1 1 40 ARG N    N   0.309   4.407  -1.038 1.00 . A A . 40 ARG N    1 1 
       12  9315 1 1 40 ARG NE   N  -3.898   2.975  -2.997 1.00 . A A . 40 ARG NE   1 1 
       12  9316 1 1 40 ARG NH1  N  -3.002   3.729  -4.987 1.00 . A A . 40 ARG NH1  1 1 
       12  9317 1 1 40 ARG NH2  N  -4.550   2.034  -4.972 1.00 . A A . 40 ARG NH2  1 1 
       12  9318 1 1 40 ARG O    O  -1.201   6.705   1.262 1.00 . A A . 40 ARG O    1 1 
       12  9319 1 1 41 GLU C    C   1.901   7.576   1.892 1.00 . A A . 41 GLU C    1 1 
       12  9320 1 1 41 GLU CA   C   1.249   6.326   2.437 1.00 . A A . 41 GLU CA   1 1 
       12  9321 1 1 41 GLU CB   C   2.262   5.526   3.241 1.00 . A A . 41 GLU CB   1 1 
       12  9322 1 1 41 GLU CD   C   2.736   3.598   4.746 1.00 . A A . 41 GLU CD   1 1 
       12  9323 1 1 41 GLU CG   C   1.709   4.279   3.889 1.00 . A A . 41 GLU CG   1 1 
       12  9324 1 1 41 GLU H    H   1.213   4.775   1.011 1.00 . A A . 41 GLU H    1 1 
       12  9325 1 1 41 GLU HA   H   0.429   6.614   3.079 1.00 . A A . 41 GLU HA   1 1 
       12  9326 1 1 41 GLU HB2  H   3.057   5.224   2.576 1.00 . A A . 41 GLU HB2  1 1 
       12  9327 1 1 41 GLU HB3  H   2.674   6.160   4.012 1.00 . A A . 41 GLU HB3  1 1 
       12  9328 1 1 41 GLU HG2  H   0.863   4.549   4.504 1.00 . A A . 41 GLU HG2  1 1 
       12  9329 1 1 41 GLU HG3  H   1.390   3.593   3.117 1.00 . A A . 41 GLU HG3  1 1 
       12  9330 1 1 41 GLU N    N   0.710   5.550   1.341 1.00 . A A . 41 GLU N    1 1 
       12  9331 1 1 41 GLU O    O   1.953   8.608   2.552 1.00 . A A . 41 GLU O    1 1 
       12  9332 1 1 41 GLU OE1  O   3.594   2.884   4.211 1.00 . A A . 41 GLU OE1  1 1 
       12  9333 1 1 41 GLU OE2  O   2.707   3.786   5.984 1.00 . A A . 41 GLU OE2  1 1 
       12  9334 1 1 42 GLN C    C   1.950   9.462  -0.686 1.00 . A A . 42 GLN C    1 1 
       12  9335 1 1 42 GLN CA   C   3.011   8.608   0.018 1.00 . A A . 42 GLN CA   1 1 
       12  9336 1 1 42 GLN CB   C   4.056   8.101  -0.988 1.00 . A A . 42 GLN CB   1 1 
       12  9337 1 1 42 GLN CD   C   5.647  10.020  -0.637 1.00 . A A . 42 GLN CD   1 1 
       12  9338 1 1 42 GLN CG   C   4.868   9.203  -1.645 1.00 . A A . 42 GLN CG   1 1 
       12  9339 1 1 42 GLN H    H   2.324   6.618   0.206 1.00 . A A . 42 GLN H    1 1 
       12  9340 1 1 42 GLN HA   H   3.503   9.202   0.774 1.00 . A A . 42 GLN HA   1 1 
       12  9341 1 1 42 GLN HB2  H   4.739   7.442  -0.474 1.00 . A A . 42 GLN HB2  1 1 
       12  9342 1 1 42 GLN HB3  H   3.549   7.543  -1.762 1.00 . A A . 42 GLN HB3  1 1 
       12  9343 1 1 42 GLN HE21 H   5.425  11.632  -1.734 1.00 . A A . 42 GLN HE21 1 1 
       12  9344 1 1 42 GLN HE22 H   6.303  11.832  -0.271 1.00 . A A . 42 GLN HE22 1 1 
       12  9345 1 1 42 GLN HG2  H   5.564   8.760  -2.344 1.00 . A A . 42 GLN HG2  1 1 
       12  9346 1 1 42 GLN HG3  H   4.195   9.859  -2.175 1.00 . A A . 42 GLN HG3  1 1 
       12  9347 1 1 42 GLN N    N   2.374   7.482   0.667 1.00 . A A . 42 GLN N    1 1 
       12  9348 1 1 42 GLN NE2  N   5.809  11.273  -0.906 1.00 . A A . 42 GLN NE2  1 1 
       12  9349 1 1 42 GLN O    O   2.153  10.648  -0.956 1.00 . A A . 42 GLN O    1 1 
       12  9350 1 1 42 GLN OE1  O   6.066   9.519   0.396 1.00 . A A . 42 GLN OE1  1 1 
       12  9351 1 1 43 GLY C    C  -1.548   8.853  -1.212 1.00 . A A . 43 GLY C    1 1 
       12  9352 1 1 43 GLY CA   C  -0.262   9.523  -1.579 1.00 . A A . 43 GLY CA   1 1 
       12  9353 1 1 43 GLY H    H   0.743   7.899  -0.761 1.00 . A A . 43 GLY H    1 1 
       12  9354 1 1 43 GLY HA2  H  -0.282  10.549  -1.246 1.00 . A A . 43 GLY HA2  1 1 
       12  9355 1 1 43 GLY HA3  H  -0.146   9.495  -2.653 1.00 . A A . 43 GLY HA3  1 1 
       12  9356 1 1 43 GLY N    N   0.833   8.853  -0.963 1.00 . A A . 43 GLY N    1 1 
       12  9357 1 1 43 GLY O    O  -1.858   7.772  -1.716 1.00 . A A . 43 GLY O    1 1 
       12  9358 1 1 44 ARG C    C  -4.656   9.070  -0.775 1.00 . A A . 44 ARG C    1 1 
       12  9359 1 1 44 ARG CA   C  -3.512   8.914   0.204 1.00 . A A . 44 ARG CA   1 1 
       12  9360 1 1 44 ARG CB   C  -3.884   9.592   1.517 1.00 . A A . 44 ARG CB   1 1 
       12  9361 1 1 44 ARG CD   C  -3.319  10.115   3.880 1.00 . A A . 44 ARG CD   1 1 
       12  9362 1 1 44 ARG CG   C  -2.850   9.455   2.605 1.00 . A A . 44 ARG CG   1 1 
       12  9363 1 1 44 ARG CZ   C  -4.834   9.307   5.676 1.00 . A A . 44 ARG CZ   1 1 
       12  9364 1 1 44 ARG H    H  -1.950  10.333   0.016 1.00 . A A . 44 ARG H    1 1 
       12  9365 1 1 44 ARG HA   H  -3.361   7.865   0.398 1.00 . A A . 44 ARG HA   1 1 
       12  9366 1 1 44 ARG HB2  H  -4.033  10.645   1.329 1.00 . A A . 44 ARG HB2  1 1 
       12  9367 1 1 44 ARG HB3  H  -4.812   9.171   1.871 1.00 . A A . 44 ARG HB3  1 1 
       12  9368 1 1 44 ARG HD2  H  -2.548  10.022   4.628 1.00 . A A . 44 ARG HD2  1 1 
       12  9369 1 1 44 ARG HD3  H  -3.501  11.161   3.681 1.00 . A A . 44 ARG HD3  1 1 
       12  9370 1 1 44 ARG HE   H  -5.224   9.256   3.704 1.00 . A A . 44 ARG HE   1 1 
       12  9371 1 1 44 ARG HG2  H  -2.681   8.405   2.791 1.00 . A A . 44 ARG HG2  1 1 
       12  9372 1 1 44 ARG HG3  H  -1.929   9.917   2.282 1.00 . A A . 44 ARG HG3  1 1 
       12  9373 1 1 44 ARG HH11 H  -3.036   9.992   6.409 1.00 . A A . 44 ARG HH11 1 1 
       12  9374 1 1 44 ARG HH12 H  -4.146   9.497   7.589 1.00 . A A . 44 ARG HH12 1 1 
       12  9375 1 1 44 ARG HH21 H  -6.705   8.528   5.355 1.00 . A A . 44 ARG HH21 1 1 
       12  9376 1 1 44 ARG HH22 H  -6.230   8.633   6.995 1.00 . A A . 44 ARG HH22 1 1 
       12  9377 1 1 44 ARG N    N  -2.275   9.469  -0.317 1.00 . A A . 44 ARG N    1 1 
       12  9378 1 1 44 ARG NE   N  -4.558   9.505   4.388 1.00 . A A . 44 ARG NE   1 1 
       12  9379 1 1 44 ARG NH1  N  -3.942   9.612   6.613 1.00 . A A . 44 ARG NH1  1 1 
       12  9380 1 1 44 ARG NH2  N  -6.002   8.783   6.027 1.00 . A A . 44 ARG NH2  1 1 
       12  9381 1 1 44 ARG O    O  -5.151   8.093  -1.337 1.00 . A A . 44 ARG O    1 1 
       12  9382 1 1 45 GLY C    C  -5.746  11.578  -2.870 1.00 . A A . 45 GLY C    1 1 
       12  9383 1 1 45 GLY CA   C  -6.160  10.597  -1.825 1.00 . A A . 45 GLY CA   1 1 
       12  9384 1 1 45 GLY H    H  -4.557  11.019  -0.539 1.00 . A A . 45 GLY H    1 1 
       12  9385 1 1 45 GLY HA2  H  -6.513   9.689  -2.286 1.00 . A A . 45 GLY HA2  1 1 
       12  9386 1 1 45 GLY HA3  H  -6.955  11.030  -1.235 1.00 . A A . 45 GLY HA3  1 1 
       12  9387 1 1 45 GLY N    N  -5.054  10.292  -0.970 1.00 . A A . 45 GLY N    1 1 
       12  9388 1 1 45 GLY O    O  -6.187  12.725  -2.872 1.00 . A A . 45 GLY O    1 1 
       12  9389 1 1 46 GLU C    C  -5.315  12.272  -5.953 1.00 . A A . 46 GLU C    1 1 
       12  9390 1 1 46 GLU CA   C  -4.336  11.974  -4.812 1.00 . A A . 46 GLU CA   1 1 
       12  9391 1 1 46 GLU CB   C  -3.057  11.345  -5.329 1.00 . A A . 46 GLU CB   1 1 
       12  9392 1 1 46 GLU CD   C  -0.742  10.540  -4.780 1.00 . A A . 46 GLU CD   1 1 
       12  9393 1 1 46 GLU CG   C  -1.984  11.203  -4.270 1.00 . A A . 46 GLU CG   1 1 
       12  9394 1 1 46 GLU H    H  -4.704  10.168  -3.773 1.00 . A A . 46 GLU H    1 1 
       12  9395 1 1 46 GLU HA   H  -4.088  12.912  -4.339 1.00 . A A . 46 GLU HA   1 1 
       12  9396 1 1 46 GLU HB2  H  -3.284  10.360  -5.708 1.00 . A A . 46 GLU HB2  1 1 
       12  9397 1 1 46 GLU HB3  H  -2.667  11.950  -6.130 1.00 . A A . 46 GLU HB3  1 1 
       12  9398 1 1 46 GLU HG2  H  -1.715  12.185  -3.915 1.00 . A A . 46 GLU HG2  1 1 
       12  9399 1 1 46 GLU HG3  H  -2.379  10.619  -3.450 1.00 . A A . 46 GLU HG3  1 1 
       12  9400 1 1 46 GLU N    N  -4.926  11.123  -3.781 1.00 . A A . 46 GLU N    1 1 
       12  9401 1 1 46 GLU O    O  -4.957  12.874  -6.965 1.00 . A A . 46 GLU O    1 1 
       12  9402 1 1 46 GLU OE1  O  -0.711   9.307  -4.847 1.00 . A A . 46 GLU OE1  1 1 
       12  9403 1 1 46 GLU OE2  O   0.244  11.233  -5.085 1.00 . A A . 46 GLU OE2  1 1 
       12  9404 1 1 47 ASP C    C  -8.403  13.322  -6.194 1.00 . A A . 47 ASP C    1 1 
       12  9405 1 1 47 ASP CA   C  -7.621  12.133  -6.708 1.00 . A A . 47 ASP CA   1 1 
       12  9406 1 1 47 ASP CB   C  -8.573  10.939  -6.856 1.00 . A A . 47 ASP CB   1 1 
       12  9407 1 1 47 ASP CG   C  -7.948   9.746  -7.525 1.00 . A A . 47 ASP CG   1 1 
       12  9408 1 1 47 ASP H    H  -6.719  11.271  -4.998 1.00 . A A . 47 ASP H    1 1 
       12  9409 1 1 47 ASP HA   H  -7.191  12.370  -7.668 1.00 . A A . 47 ASP HA   1 1 
       12  9410 1 1 47 ASP HB2  H  -8.903  10.634  -5.874 1.00 . A A . 47 ASP HB2  1 1 
       12  9411 1 1 47 ASP HB3  H  -9.431  11.250  -7.432 1.00 . A A . 47 ASP HB3  1 1 
       12  9412 1 1 47 ASP N    N  -6.541  11.835  -5.777 1.00 . A A . 47 ASP N    1 1 
       12  9413 1 1 47 ASP O    O  -9.294  13.842  -6.867 1.00 . A A . 47 ASP O    1 1 
       12  9414 1 1 47 ASP OD1  O  -8.133   9.561  -8.751 1.00 . A A . 47 ASP OD1  1 1 
       12  9415 1 1 47 ASP OD2  O  -7.272   8.953  -6.844 1.00 . A A . 47 ASP OD2  1 1 
       12  9416 1 1 48 VAL C    C  -7.685  15.883  -3.989 1.00 . A A . 48 VAL C    1 1 
       12  9417 1 1 48 VAL CA   C  -8.732  14.841  -4.335 1.00 . A A . 48 VAL CA   1 1 
       12  9418 1 1 48 VAL CB   C  -9.472  14.394  -3.034 1.00 . A A . 48 VAL CB   1 1 
       12  9419 1 1 48 VAL CG1  C -10.199  15.568  -2.385 1.00 . A A . 48 VAL CG1  1 1 
       12  9420 1 1 48 VAL CG2  C -10.448  13.255  -3.318 1.00 . A A . 48 VAL CG2  1 1 
       12  9421 1 1 48 VAL H    H  -7.329  13.301  -4.518 1.00 . A A . 48 VAL H    1 1 
       12  9422 1 1 48 VAL HA   H  -9.446  15.266  -5.026 1.00 . A A . 48 VAL HA   1 1 
       12  9423 1 1 48 VAL HB   H  -8.727  14.040  -2.337 1.00 . A A . 48 VAL HB   1 1 
       12  9424 1 1 48 VAL HG11 H  -9.486  16.336  -2.131 1.00 . A A . 48 VAL HG11 1 1 
       12  9425 1 1 48 VAL HG12 H -10.701  15.230  -1.489 1.00 . A A . 48 VAL HG12 1 1 
       12  9426 1 1 48 VAL HG13 H -10.927  15.966  -3.076 1.00 . A A . 48 VAL HG13 1 1 
       12  9427 1 1 48 VAL HG21 H -10.942  12.966  -2.402 1.00 . A A . 48 VAL HG21 1 1 
       12  9428 1 1 48 VAL HG22 H  -9.909  12.411  -3.721 1.00 . A A . 48 VAL HG22 1 1 
       12  9429 1 1 48 VAL HG23 H -11.185  13.586  -4.037 1.00 . A A . 48 VAL HG23 1 1 
       12  9430 1 1 48 VAL N    N  -8.075  13.735  -4.985 1.00 . A A . 48 VAL N    1 1 
       12  9431 1 1 48 VAL O    O  -6.872  15.690  -3.069 1.00 . A A . 48 VAL O    1 1 
       12  9432 1 1 49 ASP C    C  -7.428  19.302  -4.377 1.00 . A A . 49 ASP C    1 1 
       12  9433 1 1 49 ASP CA   C  -6.705  18.010  -4.532 1.00 . A A . 49 ASP CA   1 1 
       12  9434 1 1 49 ASP CB   C  -5.700  18.107  -5.690 1.00 . A A . 49 ASP CB   1 1 
       12  9435 1 1 49 ASP CG   C  -4.778  16.919  -5.803 1.00 . A A . 49 ASP CG   1 1 
       12  9436 1 1 49 ASP H    H  -8.347  17.071  -5.427 1.00 . A A . 49 ASP H    1 1 
       12  9437 1 1 49 ASP HA   H  -6.170  17.801  -3.616 1.00 . A A . 49 ASP HA   1 1 
       12  9438 1 1 49 ASP HB2  H  -6.246  18.197  -6.617 1.00 . A A . 49 ASP HB2  1 1 
       12  9439 1 1 49 ASP HB3  H  -5.102  18.996  -5.550 1.00 . A A . 49 ASP HB3  1 1 
       12  9440 1 1 49 ASP N    N  -7.670  16.951  -4.728 1.00 . A A . 49 ASP N    1 1 
       12  9441 1 1 49 ASP O    O  -7.958  19.816  -5.383 1.00 . A A . 49 ASP O    1 1 
       12  9442 1 1 49 ASP OXT  O  -7.507  19.812  -3.247 1.00 . A A . 49 ASP OXT  1 1 
       12  9443 1 1 49 ASP OD1  O  -3.717  16.908  -5.145 1.00 . A A . 49 ASP OD1  1 1 
       12  9444 1 1 49 ASP OD2  O  -5.079  15.986  -6.564 1.00 . A A . 49 ASP OD2  1 1 
       13  9445 1 1  1 PCA C    C -11.805   8.373  -2.292 1.00 . A A .  1 PCA C    1 1 
       13  9446 1 1  1 PCA CA   C -11.263   9.387  -1.307 1.00 . A A .  1 PCA CA   1 1 
       13  9447 1 1  1 PCA CB   C  -9.796   9.104  -1.056 1.00 . A A .  1 PCA CB   1 1 
       13  9448 1 1  1 PCA CD   C -11.132   8.684   0.875 1.00 . A A .  1 PCA CD   1 1 
       13  9449 1 1  1 PCA CG   C  -9.692   8.653   0.384 1.00 . A A .  1 PCA CG   1 1 
       13  9450 1 1  1 PCA HA   H -11.396  10.380  -1.710 1.00 . A A .  1 PCA HA   1 1 
       13  9451 1 1  1 PCA HB2  H  -9.213  10.009  -1.210 1.00 . A A .  1 PCA HB2  1 1 
       13  9452 1 1  1 PCA HB3  H  -9.448   8.316  -1.724 1.00 . A A .  1 PCA HB3  1 1 
       13  9453 1 1  1 PCA HG2  H  -9.099   9.351   0.976 1.00 . A A .  1 PCA HG2  1 1 
       13  9454 1 1  1 PCA HG3  H  -9.280   7.645   0.434 1.00 . A A .  1 PCA HG3  1 1 
       13  9455 1 1  1 PCA N    N -11.933   9.259  -0.013 1.00 . A A .  1 PCA N    1 1 
       13  9456 1 1  1 PCA O    O -11.311   8.256  -3.422 1.00 . A A .  1 PCA O    1 1 
       13  9457 1 1  1 PCA OE   O -11.486   8.212   1.956 1.00 . A A .  1 PCA OE   1 1 
       13  9458 1 1  2 ARG C    C -12.451   5.451  -2.829 1.00 . A A .  2 ARG C    1 1 
       13  9459 1 1  2 ARG CA   C -13.461   6.568  -2.584 1.00 . A A .  2 ARG CA   1 1 
       13  9460 1 1  2 ARG CB   C -14.130   7.047  -3.900 1.00 . A A .  2 ARG CB   1 1 
       13  9461 1 1  2 ARG CD   C -16.153   5.559  -3.774 1.00 . A A .  2 ARG CD   1 1 
       13  9462 1 1  2 ARG CG   C -14.962   5.982  -4.616 1.00 . A A .  2 ARG CG   1 1 
       13  9463 1 1  2 ARG CZ   C -17.958   3.846  -3.798 1.00 . A A .  2 ARG CZ   1 1 
       13  9464 1 1  2 ARG H    H -13.156   7.853  -0.942 1.00 . A A .  2 ARG H    1 1 
       13  9465 1 1  2 ARG HA   H -14.215   6.171  -1.920 1.00 . A A .  2 ARG HA   1 1 
       13  9466 1 1  2 ARG HB2  H -14.777   7.881  -3.675 1.00 . A A .  2 ARG HB2  1 1 
       13  9467 1 1  2 ARG HB3  H -13.354   7.381  -4.574 1.00 . A A .  2 ARG HB3  1 1 
       13  9468 1 1  2 ARG HD2  H -15.794   5.205  -2.819 1.00 . A A .  2 ARG HD2  1 1 
       13  9469 1 1  2 ARG HD3  H -16.793   6.415  -3.621 1.00 . A A .  2 ARG HD3  1 1 
       13  9470 1 1  2 ARG HE   H -16.664   4.227  -5.305 1.00 . A A .  2 ARG HE   1 1 
       13  9471 1 1  2 ARG HG2  H -15.319   6.378  -5.555 1.00 . A A .  2 ARG HG2  1 1 
       13  9472 1 1  2 ARG HG3  H -14.340   5.119  -4.800 1.00 . A A .  2 ARG HG3  1 1 
       13  9473 1 1  2 ARG HH11 H -17.892   4.917  -2.044 1.00 . A A .  2 ARG HH11 1 1 
       13  9474 1 1  2 ARG HH12 H -19.091   3.717  -2.101 1.00 . A A .  2 ARG HH12 1 1 
       13  9475 1 1  2 ARG HH21 H -18.350   2.579  -5.362 1.00 . A A .  2 ARG HH21 1 1 
       13  9476 1 1  2 ARG HH22 H -19.349   2.375  -3.994 1.00 . A A .  2 ARG HH22 1 1 
       13  9477 1 1  2 ARG N    N -12.823   7.648  -1.843 1.00 . A A .  2 ARG N    1 1 
       13  9478 1 1  2 ARG NE   N -16.937   4.485  -4.392 1.00 . A A .  2 ARG NE   1 1 
       13  9479 1 1  2 ARG NH1  N -18.336   4.188  -2.569 1.00 . A A .  2 ARG NH1  1 1 
       13  9480 1 1  2 ARG NH2  N -18.594   2.874  -4.434 1.00 . A A .  2 ARG NH2  1 1 
       13  9481 1 1  2 ARG O    O -11.803   5.377  -3.888 1.00 . A A .  2 ARG O    1 1 
       13  9482 1 1  3 GLY C    C -10.422   3.638  -0.660 1.00 . A A .  3 GLY C    1 1 
       13  9483 1 1  3 GLY CA   C -11.322   3.578  -1.863 1.00 . A A .  3 GLY CA   1 1 
       13  9484 1 1  3 GLY H    H -12.767   4.806  -0.989 1.00 . A A .  3 GLY H    1 1 
       13  9485 1 1  3 GLY HA2  H -11.849   2.635  -1.880 1.00 . A A .  3 GLY HA2  1 1 
       13  9486 1 1  3 GLY HA3  H -10.720   3.670  -2.753 1.00 . A A .  3 GLY HA3  1 1 
       13  9487 1 1  3 GLY N    N -12.266   4.651  -1.819 1.00 . A A .  3 GLY N    1 1 
       13  9488 1 1  3 GLY O    O  -9.536   4.489  -0.593 1.00 . A A .  3 GLY O    1 1 
       13  9489 1 1  4 SER C    C  -8.714   1.761   1.341 1.00 . A A .  4 SER C    1 1 
       13  9490 1 1  4 SER CA   C  -9.880   2.752   1.518 1.00 . A A .  4 SER CA   1 1 
       13  9491 1 1  4 SER CB   C -10.764   2.340   2.677 1.00 . A A .  4 SER CB   1 1 
       13  9492 1 1  4 SER H    H -11.400   2.133   0.202 1.00 . A A .  4 SER H    1 1 
       13  9493 1 1  4 SER HA   H  -9.497   3.746   1.690 1.00 . A A .  4 SER HA   1 1 
       13  9494 1 1  4 SER HB2  H -11.001   1.290   2.600 1.00 . A A .  4 SER HB2  1 1 
       13  9495 1 1  4 SER HB3  H -10.241   2.515   3.604 1.00 . A A .  4 SER HB3  1 1 
       13  9496 1 1  4 SER HG   H -11.930   3.712   1.925 1.00 . A A .  4 SER HG   1 1 
       13  9497 1 1  4 SER N    N -10.672   2.782   0.306 1.00 . A A .  4 SER N    1 1 
       13  9498 1 1  4 SER O    O  -8.925   0.547   1.322 1.00 . A A .  4 SER O    1 1 
       13  9499 1 1  4 SER OG   O -11.958   3.120   2.691 1.00 . A A .  4 SER OG   1 1 
       13  9500 1 1  5 PRO C    C  -5.980   0.315   1.841 1.00 . A A .  5 PRO C    1 1 
       13  9501 1 1  5 PRO CA   C  -6.305   1.458   0.872 1.00 . A A .  5 PRO CA   1 1 
       13  9502 1 1  5 PRO CB   C  -5.160   2.474   0.818 1.00 . A A .  5 PRO CB   1 1 
       13  9503 1 1  5 PRO CD   C  -7.116   3.677   1.455 1.00 . A A .  5 PRO CD   1 1 
       13  9504 1 1  5 PRO CG   C  -5.632   3.626   1.627 1.00 . A A .  5 PRO CG   1 1 
       13  9505 1 1  5 PRO HA   H  -6.435   1.033  -0.113 1.00 . A A .  5 PRO HA   1 1 
       13  9506 1 1  5 PRO HB2  H  -4.268   2.033   1.237 1.00 . A A .  5 PRO HB2  1 1 
       13  9507 1 1  5 PRO HB3  H  -4.977   2.762  -0.207 1.00 . A A .  5 PRO HB3  1 1 
       13  9508 1 1  5 PRO HD2  H  -7.576   4.060   2.353 1.00 . A A .  5 PRO HD2  1 1 
       13  9509 1 1  5 PRO HD3  H  -7.382   4.286   0.603 1.00 . A A .  5 PRO HD3  1 1 
       13  9510 1 1  5 PRO HG2  H  -5.381   3.475   2.666 1.00 . A A .  5 PRO HG2  1 1 
       13  9511 1 1  5 PRO HG3  H  -5.185   4.538   1.261 1.00 . A A .  5 PRO HG3  1 1 
       13  9512 1 1  5 PRO N    N  -7.479   2.267   1.231 1.00 . A A .  5 PRO N    1 1 
       13  9513 1 1  5 PRO O    O  -5.568  -0.760   1.410 1.00 . A A .  5 PRO O    1 1 
       13  9514 1 1  6 ARG C    C  -6.924  -1.577   4.147 1.00 . A A .  6 ARG C    1 1 
       13  9515 1 1  6 ARG CA   C  -5.846  -0.508   4.116 1.00 . A A .  6 ARG CA   1 1 
       13  9516 1 1  6 ARG CB   C  -5.615   0.108   5.505 1.00 . A A .  6 ARG CB   1 1 
       13  9517 1 1  6 ARG CD   C  -5.018  -0.200   7.917 1.00 . A A .  6 ARG CD   1 1 
       13  9518 1 1  6 ARG CG   C  -5.158  -0.881   6.569 1.00 . A A .  6 ARG CG   1 1 
       13  9519 1 1  6 ARG CZ   C  -6.409   1.311   9.335 1.00 . A A .  6 ARG CZ   1 1 
       13  9520 1 1  6 ARG H    H  -6.659   1.337   3.418 1.00 . A A .  6 ARG H    1 1 
       13  9521 1 1  6 ARG HA   H  -4.934  -0.973   3.771 1.00 . A A .  6 ARG HA   1 1 
       13  9522 1 1  6 ARG HB2  H  -4.862   0.877   5.422 1.00 . A A .  6 ARG HB2  1 1 
       13  9523 1 1  6 ARG HB3  H  -6.531   0.563   5.852 1.00 . A A .  6 ARG HB3  1 1 
       13  9524 1 1  6 ARG HD2  H  -4.685  -0.927   8.642 1.00 . A A .  6 ARG HD2  1 1 
       13  9525 1 1  6 ARG HD3  H  -4.283   0.586   7.834 1.00 . A A .  6 ARG HD3  1 1 
       13  9526 1 1  6 ARG HE   H  -7.094   0.039   7.921 1.00 . A A .  6 ARG HE   1 1 
       13  9527 1 1  6 ARG HG2  H  -5.885  -1.674   6.648 1.00 . A A .  6 ARG HG2  1 1 
       13  9528 1 1  6 ARG HG3  H  -4.203  -1.293   6.279 1.00 . A A .  6 ARG HG3  1 1 
       13  9529 1 1  6 ARG HH11 H  -4.404   1.483   9.687 1.00 . A A .  6 ARG HH11 1 1 
       13  9530 1 1  6 ARG HH12 H  -5.359   2.498  10.648 1.00 . A A .  6 ARG HH12 1 1 
       13  9531 1 1  6 ARG HH21 H  -8.455   1.421   9.258 1.00 . A A .  6 ARG HH21 1 1 
       13  9532 1 1  6 ARG HH22 H  -7.726   2.451  10.399 1.00 . A A .  6 ARG HH22 1 1 
       13  9533 1 1  6 ARG N    N  -6.204   0.515   3.130 1.00 . A A .  6 ARG N    1 1 
       13  9534 1 1  6 ARG NE   N  -6.292   0.385   8.376 1.00 . A A .  6 ARG NE   1 1 
       13  9535 1 1  6 ARG NH1  N  -5.325   1.796   9.933 1.00 . A A .  6 ARG NH1  1 1 
       13  9536 1 1  6 ARG NH2  N  -7.609   1.755   9.686 1.00 . A A .  6 ARG NH2  1 1 
       13  9537 1 1  6 ARG O    O  -6.665  -2.752   4.449 1.00 . A A .  6 ARG O    1 1 
       13  9538 1 1  7 ALA C    C  -8.938  -2.994   2.483 1.00 . A A .  7 ALA C    1 1 
       13  9539 1 1  7 ALA CA   C  -9.224  -2.096   3.670 1.00 . A A .  7 ALA CA   1 1 
       13  9540 1 1  7 ALA CB   C -10.533  -1.349   3.476 1.00 . A A .  7 ALA CB   1 1 
       13  9541 1 1  7 ALA H    H  -8.273  -0.211   3.661 1.00 . A A .  7 ALA H    1 1 
       13  9542 1 1  7 ALA HA   H  -9.283  -2.699   4.563 1.00 . A A .  7 ALA HA   1 1 
       13  9543 1 1  7 ALA HB1  H -10.464  -0.747   2.581 1.00 . A A .  7 ALA HB1  1 1 
       13  9544 1 1  7 ALA HB2  H -10.718  -0.711   4.328 1.00 . A A .  7 ALA HB2  1 1 
       13  9545 1 1  7 ALA HB3  H -11.341  -2.056   3.368 1.00 . A A .  7 ALA HB3  1 1 
       13  9546 1 1  7 ALA N    N  -8.128  -1.172   3.808 1.00 . A A .  7 ALA N    1 1 
       13  9547 1 1  7 ALA O    O  -9.018  -4.225   2.586 1.00 . A A .  7 ALA O    1 1 
       13  9548 1 1  8 GLU C    C  -6.977  -3.970   0.340 1.00 . A A .  8 GLU C    1 1 
       13  9549 1 1  8 GLU CA   C  -8.185  -3.065   0.136 1.00 . A A .  8 GLU CA   1 1 
       13  9550 1 1  8 GLU CB   C  -7.915  -2.079  -0.999 1.00 . A A .  8 GLU CB   1 1 
       13  9551 1 1  8 GLU CD   C  -8.848  -0.242  -2.450 1.00 . A A .  8 GLU CD   1 1 
       13  9552 1 1  8 GLU CG   C  -9.056  -1.113  -1.242 1.00 . A A .  8 GLU CG   1 1 
       13  9553 1 1  8 GLU H    H  -8.466  -1.383   1.389 1.00 . A A .  8 GLU H    1 1 
       13  9554 1 1  8 GLU HA   H  -9.033  -3.679  -0.127 1.00 . A A .  8 GLU HA   1 1 
       13  9555 1 1  8 GLU HB2  H  -7.030  -1.508  -0.761 1.00 . A A .  8 GLU HB2  1 1 
       13  9556 1 1  8 GLU HB3  H  -7.741  -2.635  -1.908 1.00 . A A .  8 GLU HB3  1 1 
       13  9557 1 1  8 GLU HG2  H  -9.964  -1.679  -1.379 1.00 . A A .  8 GLU HG2  1 1 
       13  9558 1 1  8 GLU HG3  H  -9.161  -0.481  -0.371 1.00 . A A .  8 GLU HG3  1 1 
       13  9559 1 1  8 GLU N    N  -8.524  -2.365   1.374 1.00 . A A .  8 GLU N    1 1 
       13  9560 1 1  8 GLU O    O  -6.872  -5.020  -0.281 1.00 . A A .  8 GLU O    1 1 
       13  9561 1 1  8 GLU OE1  O  -9.719  -0.251  -3.350 1.00 . A A .  8 GLU OE1  1 1 
       13  9562 1 1  8 GLU OE2  O  -7.806   0.440  -2.548 1.00 . A A .  8 GLU OE2  1 1 
       13  9563 1 1  9 TYR C    C  -5.357  -5.702   2.136 1.00 . A A .  9 TYR C    1 1 
       13  9564 1 1  9 TYR CA   C  -4.909  -4.353   1.588 1.00 . A A .  9 TYR CA   1 1 
       13  9565 1 1  9 TYR CB   C  -4.068  -3.613   2.645 1.00 . A A .  9 TYR CB   1 1 
       13  9566 1 1  9 TYR CD1  C  -1.730  -4.505   2.440 1.00 . A A .  9 TYR CD1  1 1 
       13  9567 1 1  9 TYR CD2  C  -2.972  -5.084   4.374 1.00 . A A .  9 TYR CD2  1 1 
       13  9568 1 1  9 TYR CE1  C  -0.669  -5.246   2.899 1.00 . A A .  9 TYR CE1  1 1 
       13  9569 1 1  9 TYR CE2  C  -1.914  -5.826   4.845 1.00 . A A .  9 TYR CE2  1 1 
       13  9570 1 1  9 TYR CG   C  -2.897  -4.411   3.164 1.00 . A A .  9 TYR CG   1 1 
       13  9571 1 1  9 TYR CZ   C  -0.762  -5.909   4.103 1.00 . A A .  9 TYR CZ   1 1 
       13  9572 1 1  9 TYR H    H  -6.177  -2.656   1.600 1.00 . A A .  9 TYR H    1 1 
       13  9573 1 1  9 TYR HA   H  -4.307  -4.509   0.705 1.00 . A A .  9 TYR HA   1 1 
       13  9574 1 1  9 TYR HB2  H  -3.685  -2.697   2.222 1.00 . A A .  9 TYR HB2  1 1 
       13  9575 1 1  9 TYR HB3  H  -4.704  -3.370   3.484 1.00 . A A .  9 TYR HB3  1 1 
       13  9576 1 1  9 TYR HD1  H  -1.657  -3.985   1.497 1.00 . A A .  9 TYR HD1  1 1 
       13  9577 1 1  9 TYR HD2  H  -3.880  -5.016   4.955 1.00 . A A .  9 TYR HD2  1 1 
       13  9578 1 1  9 TYR HE1  H   0.226  -5.290   2.299 1.00 . A A .  9 TYR HE1  1 1 
       13  9579 1 1  9 TYR HE2  H  -2.007  -6.341   5.789 1.00 . A A .  9 TYR HE2  1 1 
       13  9580 1 1  9 TYR HH   H   1.140  -6.192   4.466 1.00 . A A .  9 TYR HH   1 1 
       13  9581 1 1  9 TYR N    N  -6.072  -3.554   1.217 1.00 . A A .  9 TYR N    1 1 
       13  9582 1 1  9 TYR O    O  -4.893  -6.758   1.700 1.00 . A A .  9 TYR O    1 1 
       13  9583 1 1  9 TYR OH   O   0.299  -6.670   4.565 1.00 . A A .  9 TYR OH   1 1 
       13  9584 1 1 10 GLU C    C  -7.641  -7.639   2.668 1.00 . A A . 10 GLU C    1 1 
       13  9585 1 1 10 GLU CA   C  -6.812  -6.843   3.680 1.00 . A A . 10 GLU CA   1 1 
       13  9586 1 1 10 GLU CB   C  -7.620  -6.468   4.903 1.00 . A A . 10 GLU CB   1 1 
       13  9587 1 1 10 GLU CD   C  -5.942  -7.009   6.704 1.00 . A A . 10 GLU CD   1 1 
       13  9588 1 1 10 GLU CG   C  -6.779  -5.929   6.050 1.00 . A A . 10 GLU CG   1 1 
       13  9589 1 1 10 GLU H    H  -6.592  -4.775   3.373 1.00 . A A . 10 GLU H    1 1 
       13  9590 1 1 10 GLU HA   H  -5.976  -7.454   3.987 1.00 . A A . 10 GLU HA   1 1 
       13  9591 1 1 10 GLU HB2  H  -8.339  -5.711   4.627 1.00 . A A . 10 GLU HB2  1 1 
       13  9592 1 1 10 GLU HB3  H  -8.135  -7.349   5.251 1.00 . A A . 10 GLU HB3  1 1 
       13  9593 1 1 10 GLU HG2  H  -6.117  -5.168   5.662 1.00 . A A . 10 GLU HG2  1 1 
       13  9594 1 1 10 GLU HG3  H  -7.431  -5.492   6.789 1.00 . A A . 10 GLU HG3  1 1 
       13  9595 1 1 10 GLU N    N  -6.272  -5.652   3.073 1.00 . A A . 10 GLU N    1 1 
       13  9596 1 1 10 GLU O    O  -7.622  -8.864   2.674 1.00 . A A . 10 GLU O    1 1 
       13  9597 1 1 10 GLU OE1  O  -4.743  -7.148   6.391 1.00 . A A . 10 GLU OE1  1 1 
       13  9598 1 1 10 GLU OE2  O  -6.488  -7.751   7.550 1.00 . A A . 10 GLU OE2  1 1 
       13  9599 1 1 11 VAL C    C  -8.140  -8.358  -0.217 1.00 . A A . 11 VAL C    1 1 
       13  9600 1 1 11 VAL CA   C  -9.092  -7.560   0.690 1.00 . A A . 11 VAL CA   1 1 
       13  9601 1 1 11 VAL CB   C  -9.879  -6.512  -0.160 1.00 . A A . 11 VAL CB   1 1 
       13  9602 1 1 11 VAL CG1  C -10.585  -7.169  -1.328 1.00 . A A . 11 VAL CG1  1 1 
       13  9603 1 1 11 VAL CG2  C -10.894  -5.779   0.694 1.00 . A A . 11 VAL CG2  1 1 
       13  9604 1 1 11 VAL H    H  -8.325  -5.948   1.857 1.00 . A A . 11 VAL H    1 1 
       13  9605 1 1 11 VAL HA   H  -9.789  -8.250   1.144 1.00 . A A . 11 VAL HA   1 1 
       13  9606 1 1 11 VAL HB   H  -9.176  -5.790  -0.548 1.00 . A A . 11 VAL HB   1 1 
       13  9607 1 1 11 VAL HG11 H -11.282  -7.905  -0.954 1.00 . A A . 11 VAL HG11 1 1 
       13  9608 1 1 11 VAL HG12 H  -9.857  -7.653  -1.963 1.00 . A A . 11 VAL HG12 1 1 
       13  9609 1 1 11 VAL HG13 H -11.120  -6.422  -1.894 1.00 . A A . 11 VAL HG13 1 1 
       13  9610 1 1 11 VAL HG21 H -10.383  -5.251   1.485 1.00 . A A . 11 VAL HG21 1 1 
       13  9611 1 1 11 VAL HG22 H -11.582  -6.490   1.125 1.00 . A A . 11 VAL HG22 1 1 
       13  9612 1 1 11 VAL HG23 H -11.438  -5.071   0.084 1.00 . A A . 11 VAL HG23 1 1 
       13  9613 1 1 11 VAL N    N  -8.329  -6.927   1.774 1.00 . A A . 11 VAL N    1 1 
       13  9614 1 1 11 VAL O    O  -8.424  -9.497  -0.580 1.00 . A A . 11 VAL O    1 1 
       13  9615 1 1 12 CYS C    C  -5.528  -9.716  -0.730 1.00 . A A . 12 CYS C    1 1 
       13  9616 1 1 12 CYS CA   C  -5.929  -8.361  -1.320 1.00 . A A . 12 CYS CA   1 1 
       13  9617 1 1 12 CYS CB   C  -4.713  -7.403  -1.347 1.00 . A A . 12 CYS CB   1 1 
       13  9618 1 1 12 CYS H    H  -6.885  -6.817  -0.237 1.00 . A A . 12 CYS H    1 1 
       13  9619 1 1 12 CYS HA   H  -6.285  -8.501  -2.330 1.00 . A A . 12 CYS HA   1 1 
       13  9620 1 1 12 CYS HB2  H  -4.962  -6.539  -1.947 1.00 . A A . 12 CYS HB2  1 1 
       13  9621 1 1 12 CYS HB3  H  -4.511  -7.075  -0.337 1.00 . A A . 12 CYS HB3  1 1 
       13  9622 1 1 12 CYS N    N  -7.005  -7.748  -0.532 1.00 . A A . 12 CYS N    1 1 
       13  9623 1 1 12 CYS O    O  -5.393 -10.718  -1.446 1.00 . A A . 12 CYS O    1 1 
       13  9624 1 1 12 CYS SG   S  -3.167  -8.100  -2.029 1.00 . A A . 12 CYS SG   1 1 
       13  9625 1 1 13 ARG C    C  -6.157 -11.953   1.253 1.00 . A A . 13 ARG C    1 1 
       13  9626 1 1 13 ARG CA   C  -5.014 -10.950   1.283 1.00 . A A . 13 ARG CA   1 1 
       13  9627 1 1 13 ARG CB   C  -4.636 -10.608   2.722 1.00 . A A . 13 ARG CB   1 1 
       13  9628 1 1 13 ARG CD   C  -3.278  -9.142   4.244 1.00 . A A . 13 ARG CD   1 1 
       13  9629 1 1 13 ARG CG   C  -3.576  -9.526   2.813 1.00 . A A . 13 ARG CG   1 1 
       13  9630 1 1 13 ARG CZ   C  -2.428 -10.189   6.315 1.00 . A A . 13 ARG CZ   1 1 
       13  9631 1 1 13 ARG H    H  -5.592  -8.932   1.088 1.00 . A A . 13 ARG H    1 1 
       13  9632 1 1 13 ARG HA   H  -4.155 -11.374   0.783 1.00 . A A . 13 ARG HA   1 1 
       13  9633 1 1 13 ARG HB2  H  -5.520 -10.268   3.242 1.00 . A A . 13 ARG HB2  1 1 
       13  9634 1 1 13 ARG HB3  H  -4.260 -11.495   3.209 1.00 . A A . 13 ARG HB3  1 1 
       13  9635 1 1 13 ARG HD2  H  -2.636  -8.272   4.242 1.00 . A A . 13 ARG HD2  1 1 
       13  9636 1 1 13 ARG HD3  H  -4.207  -8.895   4.737 1.00 . A A . 13 ARG HD3  1 1 
       13  9637 1 1 13 ARG HE   H  -2.247 -10.950   4.460 1.00 . A A . 13 ARG HE   1 1 
       13  9638 1 1 13 ARG HG2  H  -2.669  -9.887   2.352 1.00 . A A . 13 ARG HG2  1 1 
       13  9639 1 1 13 ARG HG3  H  -3.926  -8.654   2.278 1.00 . A A . 13 ARG HG3  1 1 
       13  9640 1 1 13 ARG HH11 H  -3.600  -8.510   6.689 1.00 . A A . 13 ARG HH11 1 1 
       13  9641 1 1 13 ARG HH12 H  -2.875  -9.215   8.061 1.00 . A A . 13 ARG HH12 1 1 
       13  9642 1 1 13 ARG HH21 H  -1.254 -11.861   6.343 1.00 . A A . 13 ARG HH21 1 1 
       13  9643 1 1 13 ARG HH22 H  -1.507 -11.168   7.876 1.00 . A A . 13 ARG HH22 1 1 
       13  9644 1 1 13 ARG N    N  -5.403  -9.749   0.580 1.00 . A A . 13 ARG N    1 1 
       13  9645 1 1 13 ARG NE   N  -2.614 -10.209   4.993 1.00 . A A . 13 ARG NE   1 1 
       13  9646 1 1 13 ARG NH1  N  -3.008  -9.239   7.068 1.00 . A A . 13 ARG NH1  1 1 
       13  9647 1 1 13 ARG NH2  N  -1.683 -11.135   6.887 1.00 . A A . 13 ARG NH2  1 1 
       13  9648 1 1 13 ARG O    O  -5.955 -13.117   0.938 1.00 . A A . 13 ARG O    1 1 
       13  9649 1 1 14 LEU C    C  -8.847 -12.986   0.230 1.00 . A A . 14 LEU C    1 1 
       13  9650 1 1 14 LEU CA   C  -8.593 -12.259   1.555 1.00 . A A . 14 LEU CA   1 1 
       13  9651 1 1 14 LEU CB   C  -9.791 -11.367   1.904 1.00 . A A . 14 LEU CB   1 1 
       13  9652 1 1 14 LEU CD1  C -11.099 -13.013   3.306 1.00 . A A . 14 LEU CD1  1 1 
       13  9653 1 1 14 LEU CD2  C -12.256 -11.055   2.259 1.00 . A A . 14 LEU CD2  1 1 
       13  9654 1 1 14 LEU CG   C -11.140 -12.072   2.108 1.00 . A A . 14 LEU CG   1 1 
       13  9655 1 1 14 LEU H    H  -7.442 -10.492   1.693 1.00 . A A . 14 LEU H    1 1 
       13  9656 1 1 14 LEU HA   H  -8.470 -12.992   2.336 1.00 . A A . 14 LEU HA   1 1 
       13  9657 1 1 14 LEU HB2  H  -9.551 -10.821   2.804 1.00 . A A . 14 LEU HB2  1 1 
       13  9658 1 1 14 LEU HB3  H  -9.908 -10.651   1.103 1.00 . A A . 14 LEU HB3  1 1 
       13  9659 1 1 14 LEU HD11 H -10.856 -12.452   4.196 1.00 . A A . 14 LEU HD11 1 1 
       13  9660 1 1 14 LEU HD12 H -10.352 -13.776   3.143 1.00 . A A . 14 LEU HD12 1 1 
       13  9661 1 1 14 LEU HD13 H -12.065 -13.479   3.428 1.00 . A A . 14 LEU HD13 1 1 
       13  9662 1 1 14 LEU HD21 H -13.197 -11.570   2.392 1.00 . A A . 14 LEU HD21 1 1 
       13  9663 1 1 14 LEU HD22 H -12.304 -10.438   1.373 1.00 . A A . 14 LEU HD22 1 1 
       13  9664 1 1 14 LEU HD23 H -12.062 -10.434   3.121 1.00 . A A . 14 LEU HD23 1 1 
       13  9665 1 1 14 LEU HG   H -11.350 -12.677   1.240 1.00 . A A . 14 LEU HG   1 1 
       13  9666 1 1 14 LEU N    N  -7.365 -11.455   1.507 1.00 . A A . 14 LEU N    1 1 
       13  9667 1 1 14 LEU O    O  -9.306 -14.131   0.220 1.00 . A A . 14 LEU O    1 1 
       13  9668 1 1 15 ARG C    C  -7.802 -14.151  -2.296 1.00 . A A . 15 ARG C    1 1 
       13  9669 1 1 15 ARG CA   C  -8.697 -12.927  -2.205 1.00 . A A . 15 ARG CA   1 1 
       13  9670 1 1 15 ARG CB   C  -8.309 -11.939  -3.297 1.00 . A A . 15 ARG CB   1 1 
       13  9671 1 1 15 ARG CD   C  -8.639  -9.764  -4.436 1.00 . A A . 15 ARG CD   1 1 
       13  9672 1 1 15 ARG CG   C  -9.161 -10.692  -3.365 1.00 . A A . 15 ARG CG   1 1 
       13  9673 1 1 15 ARG CZ   C  -8.833  -7.328  -4.842 1.00 . A A . 15 ARG CZ   1 1 
       13  9674 1 1 15 ARG H    H  -8.269 -11.384  -0.781 1.00 . A A . 15 ARG H    1 1 
       13  9675 1 1 15 ARG HA   H  -9.725 -13.229  -2.338 1.00 . A A . 15 ARG HA   1 1 
       13  9676 1 1 15 ARG HB2  H  -7.290 -11.632  -3.124 1.00 . A A . 15 ARG HB2  1 1 
       13  9677 1 1 15 ARG HB3  H  -8.363 -12.440  -4.253 1.00 . A A . 15 ARG HB3  1 1 
       13  9678 1 1 15 ARG HD2  H  -7.604  -9.543  -4.221 1.00 . A A . 15 ARG HD2  1 1 
       13  9679 1 1 15 ARG HD3  H  -8.704 -10.263  -5.390 1.00 . A A . 15 ARG HD3  1 1 
       13  9680 1 1 15 ARG HE   H -10.350  -8.576  -4.327 1.00 . A A . 15 ARG HE   1 1 
       13  9681 1 1 15 ARG HG2  H -10.183 -10.962  -3.589 1.00 . A A . 15 ARG HG2  1 1 
       13  9682 1 1 15 ARG HG3  H  -9.121 -10.186  -2.412 1.00 . A A . 15 ARG HG3  1 1 
       13  9683 1 1 15 ARG HH11 H  -6.880  -7.998  -4.896 1.00 . A A . 15 ARG HH11 1 1 
       13  9684 1 1 15 ARG HH12 H  -7.066  -6.360  -5.256 1.00 . A A . 15 ARG HH12 1 1 
       13  9685 1 1 15 ARG HH21 H -10.587  -6.277  -4.835 1.00 . A A . 15 ARG HH21 1 1 
       13  9686 1 1 15 ARG HH22 H  -9.218  -5.368  -5.260 1.00 . A A . 15 ARG HH22 1 1 
       13  9687 1 1 15 ARG N    N  -8.561 -12.319  -0.877 1.00 . A A . 15 ARG N    1 1 
       13  9688 1 1 15 ARG NE   N  -9.382  -8.503  -4.507 1.00 . A A . 15 ARG NE   1 1 
       13  9689 1 1 15 ARG NH1  N  -7.511  -7.226  -5.009 1.00 . A A . 15 ARG NH1  1 1 
       13  9690 1 1 15 ARG NH2  N  -9.594  -6.255  -4.979 1.00 . A A . 15 ARG NH2  1 1 
       13  9691 1 1 15 ARG O    O  -8.246 -15.254  -2.657 1.00 . A A . 15 ARG O    1 1 
       13  9692 1 1 16 CYS C    C  -5.921 -16.104  -0.887 1.00 . A A . 16 CYS C    1 1 
       13  9693 1 1 16 CYS CA   C  -5.596 -15.035  -1.922 1.00 . A A . 16 CYS CA   1 1 
       13  9694 1 1 16 CYS CB   C  -4.189 -14.498  -1.728 1.00 . A A . 16 CYS CB   1 1 
       13  9695 1 1 16 CYS H    H  -6.278 -13.084  -1.588 1.00 . A A . 16 CYS H    1 1 
       13  9696 1 1 16 CYS HA   H  -5.655 -15.494  -2.897 1.00 . A A . 16 CYS HA   1 1 
       13  9697 1 1 16 CYS HB2  H  -4.137 -13.977  -0.783 1.00 . A A . 16 CYS HB2  1 1 
       13  9698 1 1 16 CYS HB3  H  -3.493 -15.323  -1.718 1.00 . A A . 16 CYS HB3  1 1 
       13  9699 1 1 16 CYS N    N  -6.561 -13.970  -1.901 1.00 . A A . 16 CYS N    1 1 
       13  9700 1 1 16 CYS O    O  -5.603 -17.244  -1.087 1.00 . A A . 16 CYS O    1 1 
       13  9701 1 1 16 CYS SG   S  -3.663 -13.340  -3.029 1.00 . A A . 16 CYS SG   1 1 
       13  9702 1 1 17 GLN C    C  -8.000 -17.680   0.684 1.00 . A A . 17 GLN C    1 1 
       13  9703 1 1 17 GLN CA   C  -7.005 -16.673   1.240 1.00 . A A . 17 GLN CA   1 1 
       13  9704 1 1 17 GLN CB   C  -7.624 -15.969   2.465 1.00 . A A . 17 GLN CB   1 1 
       13  9705 1 1 17 GLN CD   C  -7.299 -14.462   4.478 1.00 . A A . 17 GLN CD   1 1 
       13  9706 1 1 17 GLN CG   C  -6.663 -15.097   3.252 1.00 . A A . 17 GLN CG   1 1 
       13  9707 1 1 17 GLN H    H  -6.771 -14.763   0.340 1.00 . A A . 17 GLN H    1 1 
       13  9708 1 1 17 GLN HA   H  -6.123 -17.210   1.558 1.00 . A A . 17 GLN HA   1 1 
       13  9709 1 1 17 GLN HB2  H  -8.439 -15.346   2.127 1.00 . A A . 17 GLN HB2  1 1 
       13  9710 1 1 17 GLN HB3  H  -8.021 -16.723   3.130 1.00 . A A . 17 GLN HB3  1 1 
       13  9711 1 1 17 GLN HE21 H  -6.789 -16.020   5.593 1.00 . A A . 17 GLN HE21 1 1 
       13  9712 1 1 17 GLN HE22 H  -7.619 -14.734   6.393 1.00 . A A . 17 GLN HE22 1 1 
       13  9713 1 1 17 GLN HG2  H  -5.830 -15.704   3.575 1.00 . A A . 17 GLN HG2  1 1 
       13  9714 1 1 17 GLN HG3  H  -6.301 -14.312   2.604 1.00 . A A . 17 GLN HG3  1 1 
       13  9715 1 1 17 GLN N    N  -6.585 -15.719   0.207 1.00 . A A . 17 GLN N    1 1 
       13  9716 1 1 17 GLN NE2  N  -7.233 -15.144   5.593 1.00 . A A . 17 GLN NE2  1 1 
       13  9717 1 1 17 GLN O    O  -8.046 -18.827   1.130 1.00 . A A . 17 GLN O    1 1 
       13  9718 1 1 17 GLN OE1  O  -7.848 -13.360   4.420 1.00 . A A . 17 GLN OE1  1 1 
       13  9719 1 1 18 VAL C    C  -9.167 -18.943  -2.000 1.00 . A A . 18 VAL C    1 1 
       13  9720 1 1 18 VAL CA   C  -9.785 -18.122  -0.871 1.00 . A A . 18 VAL CA   1 1 
       13  9721 1 1 18 VAL CB   C -11.004 -17.319  -1.408 1.00 . A A . 18 VAL CB   1 1 
       13  9722 1 1 18 VAL CG1  C -12.075 -18.251  -1.957 1.00 . A A . 18 VAL CG1  1 1 
       13  9723 1 1 18 VAL CG2  C -11.588 -16.437  -0.319 1.00 . A A . 18 VAL CG2  1 1 
       13  9724 1 1 18 VAL H    H  -8.704 -16.322  -0.580 1.00 . A A . 18 VAL H    1 1 
       13  9725 1 1 18 VAL HA   H -10.127 -18.798  -0.102 1.00 . A A . 18 VAL HA   1 1 
       13  9726 1 1 18 VAL HB   H -10.662 -16.686  -2.213 1.00 . A A . 18 VAL HB   1 1 
       13  9727 1 1 18 VAL HG11 H -12.917 -17.670  -2.302 1.00 . A A . 18 VAL HG11 1 1 
       13  9728 1 1 18 VAL HG12 H -12.399 -18.928  -1.180 1.00 . A A . 18 VAL HG12 1 1 
       13  9729 1 1 18 VAL HG13 H -11.668 -18.819  -2.781 1.00 . A A . 18 VAL HG13 1 1 
       13  9730 1 1 18 VAL HG21 H -10.837 -15.740   0.023 1.00 . A A . 18 VAL HG21 1 1 
       13  9731 1 1 18 VAL HG22 H -11.908 -17.057   0.504 1.00 . A A . 18 VAL HG22 1 1 
       13  9732 1 1 18 VAL HG23 H -12.434 -15.895  -0.713 1.00 . A A . 18 VAL HG23 1 1 
       13  9733 1 1 18 VAL N    N  -8.791 -17.253  -0.276 1.00 . A A . 18 VAL N    1 1 
       13  9734 1 1 18 VAL O    O  -9.390 -20.160  -2.100 1.00 . A A . 18 VAL O    1 1 
       13  9735 1 1 19 ALA C    C  -6.637 -19.901  -3.551 1.00 . A A . 19 ALA C    1 1 
       13  9736 1 1 19 ALA CA   C  -7.764 -18.959  -3.970 1.00 . A A . 19 ALA CA   1 1 
       13  9737 1 1 19 ALA CB   C  -7.259 -17.941  -4.976 1.00 . A A . 19 ALA CB   1 1 
       13  9738 1 1 19 ALA H    H  -8.204 -17.338  -2.677 1.00 . A A . 19 ALA H    1 1 
       13  9739 1 1 19 ALA HA   H  -8.534 -19.545  -4.447 1.00 . A A . 19 ALA HA   1 1 
       13  9740 1 1 19 ALA HB1  H  -6.882 -18.451  -5.850 1.00 . A A . 19 ALA HB1  1 1 
       13  9741 1 1 19 ALA HB2  H  -6.467 -17.362  -4.526 1.00 . A A . 19 ALA HB2  1 1 
       13  9742 1 1 19 ALA HB3  H  -8.068 -17.284  -5.261 1.00 . A A . 19 ALA HB3  1 1 
       13  9743 1 1 19 ALA N    N  -8.373 -18.294  -2.828 1.00 . A A . 19 ALA N    1 1 
       13  9744 1 1 19 ALA O    O  -6.546 -21.034  -4.038 1.00 . A A . 19 ALA O    1 1 
       13  9745 1 1 20 GLU C    C  -4.760 -20.550  -0.731 1.00 . A A . 20 GLU C    1 1 
       13  9746 1 1 20 GLU CA   C  -4.670 -20.193  -2.202 1.00 . A A . 20 GLU CA   1 1 
       13  9747 1 1 20 GLU CB   C  -3.413 -19.369  -2.450 1.00 . A A . 20 GLU CB   1 1 
       13  9748 1 1 20 GLU CD   C  -2.804 -20.479  -4.592 1.00 . A A . 20 GLU CD   1 1 
       13  9749 1 1 20 GLU CG   C  -3.087 -19.172  -3.915 1.00 . A A . 20 GLU CG   1 1 
       13  9750 1 1 20 GLU H    H  -5.992 -18.596  -2.190 1.00 . A A . 20 GLU H    1 1 
       13  9751 1 1 20 GLU HA   H  -4.601 -21.092  -2.793 1.00 . A A . 20 GLU HA   1 1 
       13  9752 1 1 20 GLU HB2  H  -3.540 -18.397  -1.998 1.00 . A A . 20 GLU HB2  1 1 
       13  9753 1 1 20 GLU HB3  H  -2.575 -19.865  -1.981 1.00 . A A . 20 GLU HB3  1 1 
       13  9754 1 1 20 GLU HG2  H  -3.931 -18.705  -4.401 1.00 . A A . 20 GLU HG2  1 1 
       13  9755 1 1 20 GLU HG3  H  -2.219 -18.536  -4.006 1.00 . A A . 20 GLU HG3  1 1 
       13  9756 1 1 20 GLU N    N  -5.825 -19.457  -2.637 1.00 . A A . 20 GLU N    1 1 
       13  9757 1 1 20 GLU O    O  -5.149 -19.734   0.102 1.00 . A A . 20 GLU O    1 1 
       13  9758 1 1 20 GLU OE1  O  -1.785 -21.108  -4.276 1.00 . A A . 20 GLU OE1  1 1 
       13  9759 1 1 20 GLU OE2  O  -3.572 -20.907  -5.461 1.00 . A A . 20 GLU OE2  1 1 
       13  9760 1 1 21 ARG C    C  -2.996 -22.109   1.535 1.00 . A A . 21 ARG C    1 1 
       13  9761 1 1 21 ARG CA   C  -4.394 -22.166   0.981 1.00 . A A . 21 ARG CA   1 1 
       13  9762 1 1 21 ARG CB   C  -5.038 -23.540   1.196 1.00 . A A . 21 ARG CB   1 1 
       13  9763 1 1 21 ARG CD   C  -5.106 -25.998   0.770 1.00 . A A . 21 ARG CD   1 1 
       13  9764 1 1 21 ARG CG   C  -4.372 -24.700   0.473 1.00 . A A . 21 ARG CG   1 1 
       13  9765 1 1 21 ARG CZ   C  -6.113 -26.832   2.912 1.00 . A A . 21 ARG CZ   1 1 
       13  9766 1 1 21 ARG H    H  -4.142 -22.392  -1.110 1.00 . A A . 21 ARG H    1 1 
       13  9767 1 1 21 ARG HA   H  -4.962 -21.418   1.508 1.00 . A A . 21 ARG HA   1 1 
       13  9768 1 1 21 ARG HB2  H  -5.025 -23.766   2.251 1.00 . A A . 21 ARG HB2  1 1 
       13  9769 1 1 21 ARG HB3  H  -6.067 -23.493   0.870 1.00 . A A . 21 ARG HB3  1 1 
       13  9770 1 1 21 ARG HD2  H  -6.131 -25.892   0.449 1.00 . A A . 21 ARG HD2  1 1 
       13  9771 1 1 21 ARG HD3  H  -4.638 -26.800   0.218 1.00 . A A . 21 ARG HD3  1 1 
       13  9772 1 1 21 ARG HE   H  -4.215 -26.174   2.651 1.00 . A A . 21 ARG HE   1 1 
       13  9773 1 1 21 ARG HG2  H  -4.389 -24.512  -0.591 1.00 . A A . 21 ARG HG2  1 1 
       13  9774 1 1 21 ARG HG3  H  -3.350 -24.786   0.812 1.00 . A A . 21 ARG HG3  1 1 
       13  9775 1 1 21 ARG HH11 H  -7.479 -26.769   1.377 1.00 . A A . 21 ARG HH11 1 1 
       13  9776 1 1 21 ARG HH12 H  -8.088 -27.407   2.824 1.00 . A A . 21 ARG HH12 1 1 
       13  9777 1 1 21 ARG HH21 H  -5.058 -26.997   4.644 1.00 . A A . 21 ARG HH21 1 1 
       13  9778 1 1 21 ARG HH22 H  -6.684 -27.520   4.753 1.00 . A A . 21 ARG HH22 1 1 
       13  9779 1 1 21 ARG N    N  -4.401 -21.758  -0.404 1.00 . A A . 21 ARG N    1 1 
       13  9780 1 1 21 ARG NE   N  -5.082 -26.325   2.208 1.00 . A A . 21 ARG NE   1 1 
       13  9781 1 1 21 ARG NH1  N  -7.306 -27.009   2.336 1.00 . A A . 21 ARG NH1  1 1 
       13  9782 1 1 21 ARG NH2  N  -5.945 -27.138   4.193 1.00 . A A . 21 ARG NH2  1 1 
       13  9783 1 1 21 ARG O    O  -2.770 -22.337   2.722 1.00 . A A . 21 ARG O    1 1 
       13  9784 1 1 22 GLY C    C  -0.435 -20.380   1.809 1.00 . A A . 22 GLY C    1 1 
       13  9785 1 1 22 GLY CA   C  -0.697 -21.676   1.073 1.00 . A A . 22 GLY CA   1 1 
       13  9786 1 1 22 GLY H    H  -2.367 -21.606  -0.239 1.00 . A A . 22 GLY H    1 1 
       13  9787 1 1 22 GLY HA2  H  -0.451 -22.510   1.711 1.00 . A A . 22 GLY HA2  1 1 
       13  9788 1 1 22 GLY HA3  H  -0.075 -21.708   0.190 1.00 . A A . 22 GLY HA3  1 1 
       13  9789 1 1 22 GLY N    N  -2.070 -21.783   0.676 1.00 . A A . 22 GLY N    1 1 
       13  9790 1 1 22 GLY O    O  -0.912 -19.311   1.389 1.00 . A A . 22 GLY O    1 1 
       13  9791 1 1 23 VAL C    C   1.582 -18.329   2.966 1.00 . A A . 23 VAL C    1 1 
       13  9792 1 1 23 VAL CA   C   0.628 -19.291   3.689 1.00 . A A . 23 VAL CA   1 1 
       13  9793 1 1 23 VAL CB   C   1.165 -19.676   5.115 1.00 . A A . 23 VAL CB   1 1 
       13  9794 1 1 23 VAL CG1  C   2.467 -20.462   5.054 1.00 . A A . 23 VAL CG1  1 1 
       13  9795 1 1 23 VAL CG2  C   1.317 -18.446   6.004 1.00 . A A . 23 VAL CG2  1 1 
       13  9796 1 1 23 VAL H    H   0.721 -21.330   3.109 1.00 . A A . 23 VAL H    1 1 
       13  9797 1 1 23 VAL HA   H  -0.312 -18.771   3.807 1.00 . A A . 23 VAL HA   1 1 
       13  9798 1 1 23 VAL HB   H   0.427 -20.323   5.568 1.00 . A A . 23 VAL HB   1 1 
       13  9799 1 1 23 VAL HG11 H   2.309 -21.378   4.505 1.00 . A A . 23 VAL HG11 1 1 
       13  9800 1 1 23 VAL HG12 H   2.798 -20.695   6.055 1.00 . A A . 23 VAL HG12 1 1 
       13  9801 1 1 23 VAL HG13 H   3.219 -19.869   4.554 1.00 . A A . 23 VAL HG13 1 1 
       13  9802 1 1 23 VAL HG21 H   2.008 -17.756   5.545 1.00 . A A . 23 VAL HG21 1 1 
       13  9803 1 1 23 VAL HG22 H   1.698 -18.746   6.969 1.00 . A A . 23 VAL HG22 1 1 
       13  9804 1 1 23 VAL HG23 H   0.357 -17.969   6.127 1.00 . A A . 23 VAL HG23 1 1 
       13  9805 1 1 23 VAL N    N   0.340 -20.456   2.872 1.00 . A A . 23 VAL N    1 1 
       13  9806 1 1 23 VAL O    O   1.408 -17.115   3.027 1.00 . A A . 23 VAL O    1 1 
       13  9807 1 1 24 GLU C    C   2.841 -17.409   0.316 1.00 . A A . 24 GLU C    1 1 
       13  9808 1 1 24 GLU CA   C   3.504 -18.084   1.492 1.00 . A A . 24 GLU CA   1 1 
       13  9809 1 1 24 GLU CB   C   4.666 -18.943   1.007 1.00 . A A . 24 GLU CB   1 1 
       13  9810 1 1 24 GLU CD   C   6.163 -18.490   2.947 1.00 . A A . 24 GLU CD   1 1 
       13  9811 1 1 24 GLU CG   C   5.491 -19.544   2.115 1.00 . A A . 24 GLU CG   1 1 
       13  9812 1 1 24 GLU H    H   2.574 -19.859   2.155 1.00 . A A . 24 GLU H    1 1 
       13  9813 1 1 24 GLU HA   H   3.883 -17.331   2.167 1.00 . A A . 24 GLU HA   1 1 
       13  9814 1 1 24 GLU HB2  H   4.286 -19.742   0.388 1.00 . A A . 24 GLU HB2  1 1 
       13  9815 1 1 24 GLU HB3  H   5.316 -18.324   0.405 1.00 . A A . 24 GLU HB3  1 1 
       13  9816 1 1 24 GLU HG2  H   4.844 -20.127   2.754 1.00 . A A . 24 GLU HG2  1 1 
       13  9817 1 1 24 GLU HG3  H   6.246 -20.184   1.686 1.00 . A A . 24 GLU HG3  1 1 
       13  9818 1 1 24 GLU N    N   2.532 -18.881   2.225 1.00 . A A . 24 GLU N    1 1 
       13  9819 1 1 24 GLU O    O   3.231 -16.322  -0.085 1.00 . A A . 24 GLU O    1 1 
       13  9820 1 1 24 GLU OE1  O   7.223 -17.969   2.531 1.00 . A A . 24 GLU OE1  1 1 
       13  9821 1 1 24 GLU OE2  O   5.674 -18.175   4.029 1.00 . A A . 24 GLU OE2  1 1 
       13  9822 1 1 25 GLN C    C   0.356 -16.260  -0.934 1.00 . A A . 25 GLN C    1 1 
       13  9823 1 1 25 GLN CA   C   1.050 -17.552  -1.333 1.00 . A A . 25 GLN CA   1 1 
       13  9824 1 1 25 GLN CB   C   0.029 -18.598  -1.756 1.00 . A A . 25 GLN CB   1 1 
       13  9825 1 1 25 GLN CD   C   1.306 -19.597  -3.667 1.00 . A A . 25 GLN CD   1 1 
       13  9826 1 1 25 GLN CG   C   0.651 -19.856  -2.332 1.00 . A A . 25 GLN CG   1 1 
       13  9827 1 1 25 GLN H    H   1.605 -18.935   0.174 1.00 . A A . 25 GLN H    1 1 
       13  9828 1 1 25 GLN HA   H   1.721 -17.360  -2.156 1.00 . A A . 25 GLN HA   1 1 
       13  9829 1 1 25 GLN HB2  H  -0.561 -18.875  -0.894 1.00 . A A . 25 GLN HB2  1 1 
       13  9830 1 1 25 GLN HB3  H  -0.623 -18.169  -2.502 1.00 . A A . 25 GLN HB3  1 1 
       13  9831 1 1 25 GLN HE21 H  -0.351 -20.125  -4.565 1.00 . A A . 25 GLN HE21 1 1 
       13  9832 1 1 25 GLN HE22 H   0.913 -19.622  -5.621 1.00 . A A . 25 GLN HE22 1 1 
       13  9833 1 1 25 GLN HG2  H   1.398 -20.222  -1.644 1.00 . A A . 25 GLN HG2  1 1 
       13  9834 1 1 25 GLN HG3  H  -0.120 -20.601  -2.462 1.00 . A A . 25 GLN HG3  1 1 
       13  9835 1 1 25 GLN N    N   1.827 -18.063  -0.215 1.00 . A A . 25 GLN N    1 1 
       13  9836 1 1 25 GLN NE2  N   0.573 -19.804  -4.717 1.00 . A A . 25 GLN NE2  1 1 
       13  9837 1 1 25 GLN O    O   0.524 -15.220  -1.573 1.00 . A A . 25 GLN O    1 1 
       13  9838 1 1 25 GLN OE1  O   2.481 -19.245  -3.748 1.00 . A A . 25 GLN OE1  1 1 
       13  9839 1 1 26 GLN C    C  -0.066 -14.123   1.182 1.00 . A A . 26 GLN C    1 1 
       13  9840 1 1 26 GLN CA   C  -1.070 -15.171   0.709 1.00 . A A . 26 GLN CA   1 1 
       13  9841 1 1 26 GLN CB   C  -1.945 -15.619   1.863 1.00 . A A . 26 GLN CB   1 1 
       13  9842 1 1 26 GLN CD   C  -3.703 -17.206   2.682 1.00 . A A . 26 GLN CD   1 1 
       13  9843 1 1 26 GLN CG   C  -3.041 -16.591   1.475 1.00 . A A . 26 GLN CG   1 1 
       13  9844 1 1 26 GLN H    H  -0.433 -17.187   0.632 1.00 . A A . 26 GLN H    1 1 
       13  9845 1 1 26 GLN HA   H  -1.690 -14.729  -0.059 1.00 . A A . 26 GLN HA   1 1 
       13  9846 1 1 26 GLN HB2  H  -1.319 -16.109   2.594 1.00 . A A . 26 GLN HB2  1 1 
       13  9847 1 1 26 GLN HB3  H  -2.402 -14.751   2.314 1.00 . A A . 26 GLN HB3  1 1 
       13  9848 1 1 26 GLN HE21 H  -4.202 -18.801   1.631 1.00 . A A . 26 GLN HE21 1 1 
       13  9849 1 1 26 GLN HE22 H  -4.628 -18.830   3.300 1.00 . A A . 26 GLN HE22 1 1 
       13  9850 1 1 26 GLN HG2  H  -3.789 -16.065   0.899 1.00 . A A . 26 GLN HG2  1 1 
       13  9851 1 1 26 GLN HG3  H  -2.612 -17.379   0.875 1.00 . A A . 26 GLN HG3  1 1 
       13  9852 1 1 26 GLN N    N  -0.368 -16.325   0.163 1.00 . A A . 26 GLN N    1 1 
       13  9853 1 1 26 GLN NE2  N  -4.237 -18.382   2.520 1.00 . A A . 26 GLN NE2  1 1 
       13  9854 1 1 26 GLN O    O  -0.326 -12.917   1.119 1.00 . A A . 26 GLN O    1 1 
       13  9855 1 1 26 GLN OE1  O  -3.765 -16.600   3.753 1.00 . A A . 26 GLN OE1  1 1 
       13  9856 1 1 27 ARG C    C   2.743 -12.929   0.906 1.00 . A A . 27 ARG C    1 1 
       13  9857 1 1 27 ARG CA   C   2.146 -13.725   2.072 1.00 . A A . 27 ARG CA   1 1 
       13  9858 1 1 27 ARG CB   C   3.193 -14.522   2.834 1.00 . A A . 27 ARG CB   1 1 
       13  9859 1 1 27 ARG CD   C   5.141 -14.525   4.355 1.00 . A A . 27 ARG CD   1 1 
       13  9860 1 1 27 ARG CG   C   4.385 -13.732   3.316 1.00 . A A . 27 ARG CG   1 1 
       13  9861 1 1 27 ARG CZ   C   4.402 -15.619   6.484 1.00 . A A . 27 ARG CZ   1 1 
       13  9862 1 1 27 ARG H    H   1.221 -15.562   1.676 1.00 . A A . 27 ARG H    1 1 
       13  9863 1 1 27 ARG HA   H   1.676 -13.035   2.757 1.00 . A A . 27 ARG HA   1 1 
       13  9864 1 1 27 ARG HB2  H   2.727 -14.977   3.695 1.00 . A A . 27 ARG HB2  1 1 
       13  9865 1 1 27 ARG HB3  H   3.549 -15.304   2.180 1.00 . A A . 27 ARG HB3  1 1 
       13  9866 1 1 27 ARG HD2  H   5.295 -15.523   3.972 1.00 . A A . 27 ARG HD2  1 1 
       13  9867 1 1 27 ARG HD3  H   6.091 -14.051   4.552 1.00 . A A . 27 ARG HD3  1 1 
       13  9868 1 1 27 ARG HE   H   3.836 -13.809   5.798 1.00 . A A . 27 ARG HE   1 1 
       13  9869 1 1 27 ARG HG2  H   5.034 -13.517   2.479 1.00 . A A . 27 ARG HG2  1 1 
       13  9870 1 1 27 ARG HG3  H   4.040 -12.808   3.756 1.00 . A A . 27 ARG HG3  1 1 
       13  9871 1 1 27 ARG HH11 H   5.487 -16.949   5.326 1.00 . A A . 27 ARG HH11 1 1 
       13  9872 1 1 27 ARG HH12 H   5.059 -17.514   6.867 1.00 . A A . 27 ARG HH12 1 1 
       13  9873 1 1 27 ARG HH21 H   3.220 -14.666   7.830 1.00 . A A . 27 ARG HH21 1 1 
       13  9874 1 1 27 ARG HH22 H   3.753 -16.208   8.329 1.00 . A A . 27 ARG HH22 1 1 
       13  9875 1 1 27 ARG N    N   1.087 -14.591   1.623 1.00 . A A . 27 ARG N    1 1 
       13  9876 1 1 27 ARG NE   N   4.374 -14.612   5.605 1.00 . A A . 27 ARG NE   1 1 
       13  9877 1 1 27 ARG NH1  N   5.021 -16.764   6.205 1.00 . A A . 27 ARG NH1  1 1 
       13  9878 1 1 27 ARG NH2  N   3.743 -15.497   7.623 1.00 . A A . 27 ARG NH2  1 1 
       13  9879 1 1 27 ARG O    O   3.083 -11.765   1.057 1.00 . A A . 27 ARG O    1 1 
       13  9880 1 1 28 LYS C    C   2.296 -11.724  -1.760 1.00 . A A . 28 LYS C    1 1 
       13  9881 1 1 28 LYS CA   C   3.294 -12.823  -1.455 1.00 . A A . 28 LYS CA   1 1 
       13  9882 1 1 28 LYS CB   C   3.435 -13.746  -2.680 1.00 . A A . 28 LYS CB   1 1 
       13  9883 1 1 28 LYS CD   C   5.856 -14.328  -2.261 1.00 . A A . 28 LYS CD   1 1 
       13  9884 1 1 28 LYS CE   C   6.889 -15.445  -2.232 1.00 . A A . 28 LYS CE   1 1 
       13  9885 1 1 28 LYS CG   C   4.463 -14.864  -2.546 1.00 . A A . 28 LYS CG   1 1 
       13  9886 1 1 28 LYS H    H   2.622 -14.503  -0.324 1.00 . A A . 28 LYS H    1 1 
       13  9887 1 1 28 LYS HA   H   4.247 -12.371  -1.225 1.00 . A A . 28 LYS HA   1 1 
       13  9888 1 1 28 LYS HB2  H   2.475 -14.202  -2.874 1.00 . A A . 28 LYS HB2  1 1 
       13  9889 1 1 28 LYS HB3  H   3.704 -13.140  -3.532 1.00 . A A . 28 LYS HB3  1 1 
       13  9890 1 1 28 LYS HD2  H   6.127 -13.621  -3.032 1.00 . A A . 28 LYS HD2  1 1 
       13  9891 1 1 28 LYS HD3  H   5.851 -13.830  -1.302 1.00 . A A . 28 LYS HD3  1 1 
       13  9892 1 1 28 LYS HE2  H   6.939 -15.907  -3.207 1.00 . A A . 28 LYS HE2  1 1 
       13  9893 1 1 28 LYS HE3  H   7.848 -15.012  -1.991 1.00 . A A . 28 LYS HE3  1 1 
       13  9894 1 1 28 LYS HG2  H   4.170 -15.511  -1.733 1.00 . A A . 28 LYS HG2  1 1 
       13  9895 1 1 28 LYS HG3  H   4.486 -15.431  -3.465 1.00 . A A . 28 LYS HG3  1 1 
       13  9896 1 1 28 LYS HZ1  H   7.339 -17.189  -1.193 1.00 . A A . 28 LYS HZ1  1 1 
       13  9897 1 1 28 LYS HZ2  H   5.695 -16.981  -1.488 1.00 . A A . 28 LYS HZ2  1 1 
       13  9898 1 1 28 LYS HZ3  H   6.464 -16.067  -0.288 1.00 . A A . 28 LYS HZ3  1 1 
       13  9899 1 1 28 LYS N    N   2.840 -13.547  -0.266 1.00 . A A . 28 LYS N    1 1 
       13  9900 1 1 28 LYS NZ   N   6.571 -16.485  -1.232 1.00 . A A . 28 LYS NZ   1 1 
       13  9901 1 1 28 LYS O    O   2.670 -10.576  -2.014 1.00 . A A . 28 LYS O    1 1 
       13  9902 1 1 29 CYS C    C   0.014  -9.955  -0.965 1.00 . A A . 29 CYS C    1 1 
       13  9903 1 1 29 CYS CA   C  -0.073 -11.172  -1.882 1.00 . A A . 29 CYS CA   1 1 
       13  9904 1 1 29 CYS CB   C  -1.394 -11.902  -1.675 1.00 . A A . 29 CYS CB   1 1 
       13  9905 1 1 29 CYS H    H   0.828 -13.022  -1.458 1.00 . A A . 29 CYS H    1 1 
       13  9906 1 1 29 CYS HA   H  -0.027 -10.838  -2.907 1.00 . A A . 29 CYS HA   1 1 
       13  9907 1 1 29 CYS HB2  H  -1.402 -12.312  -0.676 1.00 . A A . 29 CYS HB2  1 1 
       13  9908 1 1 29 CYS HB3  H  -2.228 -11.226  -1.774 1.00 . A A . 29 CYS HB3  1 1 
       13  9909 1 1 29 CYS N    N   1.030 -12.084  -1.666 1.00 . A A . 29 CYS N    1 1 
       13  9910 1 1 29 CYS O    O  -0.034  -8.811  -1.447 1.00 . A A . 29 CYS O    1 1 
       13  9911 1 1 29 CYS SG   S  -1.656 -13.285  -2.823 1.00 . A A . 29 CYS SG   1 1 
       13  9912 1 1 30 GLU C    C   1.445  -8.184   0.983 1.00 . A A . 30 GLU C    1 1 
       13  9913 1 1 30 GLU CA   C   0.256  -9.085   1.281 1.00 . A A . 30 GLU CA   1 1 
       13  9914 1 1 30 GLU CB   C   0.256  -9.548   2.756 1.00 . A A . 30 GLU CB   1 1 
       13  9915 1 1 30 GLU CD   C   1.447 -10.739   4.627 1.00 . A A . 30 GLU CD   1 1 
       13  9916 1 1 30 GLU CG   C   1.490 -10.303   3.191 1.00 . A A . 30 GLU CG   1 1 
       13  9917 1 1 30 GLU H    H   0.289 -11.106   0.675 1.00 . A A . 30 GLU H    1 1 
       13  9918 1 1 30 GLU HA   H  -0.633  -8.498   1.102 1.00 . A A . 30 GLU HA   1 1 
       13  9919 1 1 30 GLU HB2  H   0.161  -8.679   3.387 1.00 . A A . 30 GLU HB2  1 1 
       13  9920 1 1 30 GLU HB3  H  -0.603 -10.183   2.917 1.00 . A A . 30 GLU HB3  1 1 
       13  9921 1 1 30 GLU HG2  H   1.609 -11.161   2.550 1.00 . A A . 30 GLU HG2  1 1 
       13  9922 1 1 30 GLU HG3  H   2.342  -9.653   3.053 1.00 . A A . 30 GLU HG3  1 1 
       13  9923 1 1 30 GLU N    N   0.197 -10.184   0.343 1.00 . A A . 30 GLU N    1 1 
       13  9924 1 1 30 GLU O    O   1.294  -6.995   0.958 1.00 . A A . 30 GLU O    1 1 
       13  9925 1 1 30 GLU OE1  O   2.021 -10.047   5.489 1.00 . A A . 30 GLU OE1  1 1 
       13  9926 1 1 30 GLU OE2  O   0.857 -11.775   4.925 1.00 . A A . 30 GLU OE2  1 1 
       13  9927 1 1 31 GLN C    C   3.665  -7.121  -0.829 1.00 . A A . 31 GLN C    1 1 
       13  9928 1 1 31 GLN CA   C   3.818  -8.015   0.396 1.00 . A A . 31 GLN CA   1 1 
       13  9929 1 1 31 GLN CB   C   5.006  -8.942   0.205 1.00 . A A . 31 GLN CB   1 1 
       13  9930 1 1 31 GLN CD   C   6.487 -10.749   1.159 1.00 . A A . 31 GLN CD   1 1 
       13  9931 1 1 31 GLN CG   C   5.357  -9.773   1.424 1.00 . A A . 31 GLN CG   1 1 
       13  9932 1 1 31 GLN H    H   2.624  -9.758   0.639 1.00 . A A . 31 GLN H    1 1 
       13  9933 1 1 31 GLN HA   H   4.007  -7.387   1.255 1.00 . A A . 31 GLN HA   1 1 
       13  9934 1 1 31 GLN HB2  H   4.773  -9.615  -0.605 1.00 . A A . 31 GLN HB2  1 1 
       13  9935 1 1 31 GLN HB3  H   5.869  -8.352  -0.066 1.00 . A A . 31 GLN HB3  1 1 
       13  9936 1 1 31 GLN HE21 H   6.002 -10.872  -0.761 1.00 . A A . 31 GLN HE21 1 1 
       13  9937 1 1 31 GLN HE22 H   7.350 -11.811  -0.276 1.00 . A A . 31 GLN HE22 1 1 
       13  9938 1 1 31 GLN HG2  H   5.655  -9.111   2.223 1.00 . A A . 31 GLN HG2  1 1 
       13  9939 1 1 31 GLN HG3  H   4.483 -10.330   1.726 1.00 . A A . 31 GLN HG3  1 1 
       13  9940 1 1 31 GLN N    N   2.598  -8.775   0.672 1.00 . A A . 31 GLN N    1 1 
       13  9941 1 1 31 GLN NE2  N   6.623 -11.188  -0.070 1.00 . A A . 31 GLN NE2  1 1 
       13  9942 1 1 31 GLN O    O   4.030  -5.939  -0.783 1.00 . A A . 31 GLN O    1 1 
       13  9943 1 1 31 GLN OE1  O   7.244 -11.102   2.062 1.00 . A A . 31 GLN OE1  1 1 
       13  9944 1 1 32 VAL C    C   1.973  -5.742  -2.901 1.00 . A A . 32 VAL C    1 1 
       13  9945 1 1 32 VAL CA   C   2.917  -6.922  -3.144 1.00 . A A . 32 VAL CA   1 1 
       13  9946 1 1 32 VAL CB   C   2.367  -7.827  -4.293 1.00 . A A . 32 VAL CB   1 1 
       13  9947 1 1 32 VAL CG1  C   2.068  -7.014  -5.547 1.00 . A A . 32 VAL CG1  1 1 
       13  9948 1 1 32 VAL CG2  C   3.366  -8.924  -4.624 1.00 . A A . 32 VAL CG2  1 1 
       13  9949 1 1 32 VAL H    H   2.853  -8.621  -1.871 1.00 . A A . 32 VAL H    1 1 
       13  9950 1 1 32 VAL HA   H   3.878  -6.527  -3.439 1.00 . A A . 32 VAL HA   1 1 
       13  9951 1 1 32 VAL HB   H   1.452  -8.291  -3.956 1.00 . A A . 32 VAL HB   1 1 
       13  9952 1 1 32 VAL HG11 H   1.337  -6.252  -5.318 1.00 . A A . 32 VAL HG11 1 1 
       13  9953 1 1 32 VAL HG12 H   1.678  -7.667  -6.313 1.00 . A A . 32 VAL HG12 1 1 
       13  9954 1 1 32 VAL HG13 H   2.976  -6.548  -5.900 1.00 . A A . 32 VAL HG13 1 1 
       13  9955 1 1 32 VAL HG21 H   2.974  -9.539  -5.421 1.00 . A A . 32 VAL HG21 1 1 
       13  9956 1 1 32 VAL HG22 H   3.534  -9.536  -3.749 1.00 . A A . 32 VAL HG22 1 1 
       13  9957 1 1 32 VAL HG23 H   4.299  -8.481  -4.938 1.00 . A A . 32 VAL HG23 1 1 
       13  9958 1 1 32 VAL N    N   3.119  -7.674  -1.907 1.00 . A A . 32 VAL N    1 1 
       13  9959 1 1 32 VAL O    O   2.277  -4.594  -3.262 1.00 . A A . 32 VAL O    1 1 
       13  9960 1 1 33 CYS C    C   0.421  -4.008  -0.884 1.00 . A A . 33 CYS C    1 1 
       13  9961 1 1 33 CYS CA   C  -0.102  -4.981  -1.950 1.00 . A A . 33 CYS CA   1 1 
       13  9962 1 1 33 CYS CB   C  -1.452  -5.597  -1.558 1.00 . A A . 33 CYS CB   1 1 
       13  9963 1 1 33 CYS H    H   0.672  -6.939  -1.979 1.00 . A A . 33 CYS H    1 1 
       13  9964 1 1 33 CYS HA   H  -0.238  -4.416  -2.861 1.00 . A A . 33 CYS HA   1 1 
       13  9965 1 1 33 CYS HB2  H  -1.292  -6.288  -0.743 1.00 . A A . 33 CYS HB2  1 1 
       13  9966 1 1 33 CYS HB3  H  -2.121  -4.815  -1.232 1.00 . A A . 33 CYS HB3  1 1 
       13  9967 1 1 33 CYS N    N   0.864  -6.013  -2.253 1.00 . A A . 33 CYS N    1 1 
       13  9968 1 1 33 CYS O    O   0.098  -2.830  -0.909 1.00 . A A . 33 CYS O    1 1 
       13  9969 1 1 33 CYS SG   S  -2.258  -6.518  -2.926 1.00 . A A . 33 CYS SG   1 1 
       13  9970 1 1 34 GLU C    C   2.738  -2.595   0.499 1.00 . A A . 34 GLU C    1 1 
       13  9971 1 1 34 GLU CA   C   1.859  -3.683   1.082 1.00 . A A . 34 GLU CA   1 1 
       13  9972 1 1 34 GLU CB   C   2.669  -4.563   2.036 1.00 . A A . 34 GLU CB   1 1 
       13  9973 1 1 34 GLU CD   C   3.573  -4.934   4.323 1.00 . A A . 34 GLU CD   1 1 
       13  9974 1 1 34 GLU CG   C   2.958  -3.941   3.381 1.00 . A A . 34 GLU CG   1 1 
       13  9975 1 1 34 GLU H    H   1.519  -5.449  -0.019 1.00 . A A . 34 GLU H    1 1 
       13  9976 1 1 34 GLU HA   H   1.047  -3.224   1.626 1.00 . A A . 34 GLU HA   1 1 
       13  9977 1 1 34 GLU HB2  H   2.162  -5.503   2.195 1.00 . A A . 34 GLU HB2  1 1 
       13  9978 1 1 34 GLU HB3  H   3.615  -4.775   1.561 1.00 . A A . 34 GLU HB3  1 1 
       13  9979 1 1 34 GLU HG2  H   3.642  -3.116   3.248 1.00 . A A . 34 GLU HG2  1 1 
       13  9980 1 1 34 GLU HG3  H   2.034  -3.582   3.810 1.00 . A A . 34 GLU HG3  1 1 
       13  9981 1 1 34 GLU N    N   1.280  -4.494   0.006 1.00 . A A . 34 GLU N    1 1 
       13  9982 1 1 34 GLU O    O   2.810  -1.493   1.029 1.00 . A A . 34 GLU O    1 1 
       13  9983 1 1 34 GLU OE1  O   4.806  -4.894   4.530 1.00 . A A . 34 GLU OE1  1 1 
       13  9984 1 1 34 GLU OE2  O   2.837  -5.791   4.862 1.00 . A A . 34 GLU OE2  1 1 
       13  9985 1 1 35 GLU C    C   3.336  -0.749  -1.778 1.00 . A A . 35 GLU C    1 1 
       13  9986 1 1 35 GLU CA   C   4.191  -1.915  -1.316 1.00 . A A . 35 GLU CA   1 1 
       13  9987 1 1 35 GLU CB   C   4.906  -2.536  -2.504 1.00 . A A . 35 GLU CB   1 1 
       13  9988 1 1 35 GLU CD   C   6.615  -4.157  -3.315 1.00 . A A . 35 GLU CD   1 1 
       13  9989 1 1 35 GLU CG   C   5.879  -3.619  -2.131 1.00 . A A . 35 GLU CG   1 1 
       13  9990 1 1 35 GLU H    H   3.292  -3.807  -0.980 1.00 . A A . 35 GLU H    1 1 
       13  9991 1 1 35 GLU HA   H   4.924  -1.548  -0.613 1.00 . A A . 35 GLU HA   1 1 
       13  9992 1 1 35 GLU HB2  H   4.167  -2.964  -3.165 1.00 . A A . 35 GLU HB2  1 1 
       13  9993 1 1 35 GLU HB3  H   5.444  -1.765  -3.035 1.00 . A A . 35 GLU HB3  1 1 
       13  9994 1 1 35 GLU HG2  H   6.597  -3.223  -1.429 1.00 . A A . 35 GLU HG2  1 1 
       13  9995 1 1 35 GLU HG3  H   5.329  -4.427  -1.669 1.00 . A A . 35 GLU HG3  1 1 
       13  9996 1 1 35 GLU N    N   3.372  -2.895  -0.625 1.00 . A A . 35 GLU N    1 1 
       13  9997 1 1 35 GLU O    O   3.747   0.398  -1.702 1.00 . A A . 35 GLU O    1 1 
       13  9998 1 1 35 GLU OE1  O   6.172  -5.170  -3.896 1.00 . A A . 35 GLU OE1  1 1 
       13  9999 1 1 35 GLU OE2  O   7.650  -3.582  -3.690 1.00 . A A . 35 GLU OE2  1 1 
       13 10000 1 1 36 ARG C    C   0.695   0.783  -1.485 1.00 . A A . 36 ARG C    1 1 
       13 10001 1 1 36 ARG CA   C   1.177  -0.050  -2.668 1.00 . A A . 36 ARG CA   1 1 
       13 10002 1 1 36 ARG CB   C  -0.027  -0.717  -3.315 1.00 . A A . 36 ARG CB   1 1 
       13 10003 1 1 36 ARG CD   C  -2.178  -0.375  -4.532 1.00 . A A . 36 ARG CD   1 1 
       13 10004 1 1 36 ARG CG   C  -0.822   0.203  -4.209 1.00 . A A . 36 ARG CG   1 1 
       13 10005 1 1 36 ARG CZ   C  -4.416  -0.409  -3.466 1.00 . A A . 36 ARG CZ   1 1 
       13 10006 1 1 36 ARG H    H   1.827  -1.994  -2.137 1.00 . A A . 36 ARG H    1 1 
       13 10007 1 1 36 ARG HA   H   1.677   0.582  -3.388 1.00 . A A . 36 ARG HA   1 1 
       13 10008 1 1 36 ARG HB2  H   0.309  -1.558  -3.902 1.00 . A A . 36 ARG HB2  1 1 
       13 10009 1 1 36 ARG HB3  H  -0.681  -1.076  -2.535 1.00 . A A . 36 ARG HB3  1 1 
       13 10010 1 1 36 ARG HD2  H  -2.597   0.157  -5.372 1.00 . A A . 36 ARG HD2  1 1 
       13 10011 1 1 36 ARG HD3  H  -2.065  -1.418  -4.782 1.00 . A A . 36 ARG HD3  1 1 
       13 10012 1 1 36 ARG HE   H  -2.680   0.044  -2.549 1.00 . A A . 36 ARG HE   1 1 
       13 10013 1 1 36 ARG HG2  H  -0.957   1.146  -3.702 1.00 . A A . 36 ARG HG2  1 1 
       13 10014 1 1 36 ARG HG3  H  -0.274   0.359  -5.127 1.00 . A A . 36 ARG HG3  1 1 
       13 10015 1 1 36 ARG HH11 H  -4.401  -1.346  -5.283 1.00 . A A . 36 ARG HH11 1 1 
       13 10016 1 1 36 ARG HH12 H  -5.955  -1.122  -4.617 1.00 . A A . 36 ARG HH12 1 1 
       13 10017 1 1 36 ARG HH21 H  -4.764   0.388  -1.627 1.00 . A A . 36 ARG HH21 1 1 
       13 10018 1 1 36 ARG HH22 H  -6.189  -0.039  -2.475 1.00 . A A . 36 ARG HH22 1 1 
       13 10019 1 1 36 ARG N    N   2.110  -1.057  -2.181 1.00 . A A . 36 ARG N    1 1 
       13 10020 1 1 36 ARG NE   N  -3.095  -0.262  -3.389 1.00 . A A . 36 ARG NE   1 1 
       13 10021 1 1 36 ARG NH1  N  -4.962  -0.999  -4.527 1.00 . A A . 36 ARG NH1  1 1 
       13 10022 1 1 36 ARG NH2  N  -5.177  -0.010  -2.447 1.00 . A A . 36 ARG NH2  1 1 
       13 10023 1 1 36 ARG O    O   0.365   1.962  -1.610 1.00 . A A . 36 ARG O    1 1 
       13 10024 1 1 37 LEU C    C   1.342   1.746   1.348 1.00 . A A . 37 LEU C    1 1 
       13 10025 1 1 37 LEU CA   C   0.252   0.789   0.894 1.00 . A A . 37 LEU CA   1 1 
       13 10026 1 1 37 LEU CB   C  -0.100  -0.266   1.955 1.00 . A A . 37 LEU CB   1 1 
       13 10027 1 1 37 LEU CD1  C  -2.460   0.340   2.531 1.00 . A A . 37 LEU CD1  1 1 
       13 10028 1 1 37 LEU CD2  C  -2.066  -1.177   0.613 1.00 . A A . 37 LEU CD2  1 1 
       13 10029 1 1 37 LEU CG   C  -1.568  -0.747   1.990 1.00 . A A . 37 LEU CG   1 1 
       13 10030 1 1 37 LEU H    H   0.846  -0.815  -0.327 1.00 . A A . 37 LEU H    1 1 
       13 10031 1 1 37 LEU HA   H  -0.626   1.377   0.679 1.00 . A A . 37 LEU HA   1 1 
       13 10032 1 1 37 LEU HB2  H   0.522  -1.128   1.764 1.00 . A A . 37 LEU HB2  1 1 
       13 10033 1 1 37 LEU HB3  H   0.155   0.109   2.935 1.00 . A A . 37 LEU HB3  1 1 
       13 10034 1 1 37 LEU HD11 H  -2.361   1.226   1.923 1.00 . A A . 37 LEU HD11 1 1 
       13 10035 1 1 37 LEU HD12 H  -2.178   0.561   3.550 1.00 . A A . 37 LEU HD12 1 1 
       13 10036 1 1 37 LEU HD13 H  -3.484  -0.001   2.506 1.00 . A A . 37 LEU HD13 1 1 
       13 10037 1 1 37 LEU HD21 H  -1.958  -0.357  -0.079 1.00 . A A . 37 LEU HD21 1 1 
       13 10038 1 1 37 LEU HD22 H  -3.108  -1.453   0.671 1.00 . A A . 37 LEU HD22 1 1 
       13 10039 1 1 37 LEU HD23 H  -1.486  -2.019   0.264 1.00 . A A . 37 LEU HD23 1 1 
       13 10040 1 1 37 LEU HG   H  -1.632  -1.596   2.652 1.00 . A A . 37 LEU HG   1 1 
       13 10041 1 1 37 LEU N    N   0.634   0.144  -0.344 1.00 . A A . 37 LEU N    1 1 
       13 10042 1 1 37 LEU O    O   1.060   2.844   1.832 1.00 . A A . 37 LEU O    1 1 
       13 10043 1 1 38 ARG C    C   3.706   3.414   0.456 1.00 . A A . 38 ARG C    1 1 
       13 10044 1 1 38 ARG CA   C   3.712   2.228   1.410 1.00 . A A . 38 ARG CA   1 1 
       13 10045 1 1 38 ARG CB   C   5.038   1.478   1.343 1.00 . A A . 38 ARG CB   1 1 
       13 10046 1 1 38 ARG CD   C   6.514  -0.273   2.362 1.00 . A A . 38 ARG CD   1 1 
       13 10047 1 1 38 ARG CG   C   5.133   0.340   2.334 1.00 . A A . 38 ARG CG   1 1 
       13 10048 1 1 38 ARG CZ   C   7.996  -1.616   0.896 1.00 . A A . 38 ARG CZ   1 1 
       13 10049 1 1 38 ARG H    H   2.739   0.451   0.781 1.00 . A A . 38 ARG H    1 1 
       13 10050 1 1 38 ARG HA   H   3.566   2.608   2.410 1.00 . A A . 38 ARG HA   1 1 
       13 10051 1 1 38 ARG HB2  H   5.154   1.070   0.350 1.00 . A A . 38 ARG HB2  1 1 
       13 10052 1 1 38 ARG HB3  H   5.845   2.168   1.538 1.00 . A A . 38 ARG HB3  1 1 
       13 10053 1 1 38 ARG HD2  H   7.218   0.478   2.686 1.00 . A A . 38 ARG HD2  1 1 
       13 10054 1 1 38 ARG HD3  H   6.510  -1.086   3.073 1.00 . A A . 38 ARG HD3  1 1 
       13 10055 1 1 38 ARG HE   H   6.443  -0.476   0.282 1.00 . A A . 38 ARG HE   1 1 
       13 10056 1 1 38 ARG HG2  H   4.904   0.720   3.317 1.00 . A A . 38 ARG HG2  1 1 
       13 10057 1 1 38 ARG HG3  H   4.413  -0.420   2.063 1.00 . A A . 38 ARG HG3  1 1 
       13 10058 1 1 38 ARG HH11 H   8.471  -1.741   2.885 1.00 . A A . 38 ARG HH11 1 1 
       13 10059 1 1 38 ARG HH12 H   9.490  -2.642   1.853 1.00 . A A . 38 ARG HH12 1 1 
       13 10060 1 1 38 ARG HH21 H   7.839  -1.702  -1.138 1.00 . A A . 38 ARG HH21 1 1 
       13 10061 1 1 38 ARG HH22 H   9.112  -2.632  -0.480 1.00 . A A . 38 ARG HH22 1 1 
       13 10062 1 1 38 ARG N    N   2.584   1.360   1.123 1.00 . A A . 38 ARG N    1 1 
       13 10063 1 1 38 ARG NE   N   6.953  -0.791   1.062 1.00 . A A . 38 ARG NE   1 1 
       13 10064 1 1 38 ARG NH1  N   8.700  -2.030   1.951 1.00 . A A . 38 ARG NH1  1 1 
       13 10065 1 1 38 ARG NH2  N   8.339  -2.011  -0.323 1.00 . A A . 38 ARG NH2  1 1 
       13 10066 1 1 38 ARG O    O   4.078   4.517   0.829 1.00 . A A . 38 ARG O    1 1 
       13 10067 1 1 39 GLU C    C   1.957   5.219  -1.292 1.00 . A A . 39 GLU C    1 1 
       13 10068 1 1 39 GLU CA   C   3.045   4.260  -1.753 1.00 . A A . 39 GLU CA   1 1 
       13 10069 1 1 39 GLU CB   C   2.655   3.727  -3.128 1.00 . A A . 39 GLU CB   1 1 
       13 10070 1 1 39 GLU CD   C   3.220   2.411  -5.162 1.00 . A A . 39 GLU CD   1 1 
       13 10071 1 1 39 GLU CG   C   3.671   2.838  -3.794 1.00 . A A . 39 GLU CG   1 1 
       13 10072 1 1 39 GLU H    H   3.034   2.260  -1.037 1.00 . A A . 39 GLU H    1 1 
       13 10073 1 1 39 GLU HA   H   3.982   4.791  -1.832 1.00 . A A . 39 GLU HA   1 1 
       13 10074 1 1 39 GLU HB2  H   1.745   3.155  -3.021 1.00 . A A . 39 GLU HB2  1 1 
       13 10075 1 1 39 GLU HB3  H   2.457   4.566  -3.779 1.00 . A A . 39 GLU HB3  1 1 
       13 10076 1 1 39 GLU HG2  H   4.600   3.380  -3.888 1.00 . A A . 39 GLU HG2  1 1 
       13 10077 1 1 39 GLU HG3  H   3.822   1.958  -3.187 1.00 . A A . 39 GLU HG3  1 1 
       13 10078 1 1 39 GLU N    N   3.226   3.186  -0.772 1.00 . A A . 39 GLU N    1 1 
       13 10079 1 1 39 GLU O    O   1.871   6.347  -1.759 1.00 . A A . 39 GLU O    1 1 
       13 10080 1 1 39 GLU OE1  O   3.715   2.966  -6.162 1.00 . A A . 39 GLU OE1  1 1 
       13 10081 1 1 39 GLU OE2  O   2.354   1.524  -5.268 1.00 . A A . 39 GLU OE2  1 1 
       13 10082 1 1 40 ARG C    C   0.579   6.400   1.310 1.00 . A A . 40 ARG C    1 1 
       13 10083 1 1 40 ARG CA   C   0.062   5.593   0.117 1.00 . A A . 40 ARG CA   1 1 
       13 10084 1 1 40 ARG CB   C  -1.167   4.763   0.479 1.00 . A A . 40 ARG CB   1 1 
       13 10085 1 1 40 ARG CD   C  -2.735   6.418  -0.506 1.00 . A A . 40 ARG CD   1 1 
       13 10086 1 1 40 ARG CG   C  -2.404   5.595   0.727 1.00 . A A . 40 ARG CG   1 1 
       13 10087 1 1 40 ARG CZ   C  -4.154   8.353  -1.037 1.00 . A A . 40 ARG CZ   1 1 
       13 10088 1 1 40 ARG H    H   1.217   3.839  -0.077 1.00 . A A . 40 ARG H    1 1 
       13 10089 1 1 40 ARG HA   H  -0.185   6.278  -0.679 1.00 . A A . 40 ARG HA   1 1 
       13 10090 1 1 40 ARG HB2  H  -1.372   4.077  -0.330 1.00 . A A . 40 ARG HB2  1 1 
       13 10091 1 1 40 ARG HB3  H  -0.951   4.196   1.374 1.00 . A A . 40 ARG HB3  1 1 
       13 10092 1 1 40 ARG HD2  H  -1.914   7.087  -0.714 1.00 . A A . 40 ARG HD2  1 1 
       13 10093 1 1 40 ARG HD3  H  -2.882   5.754  -1.345 1.00 . A A . 40 ARG HD3  1 1 
       13 10094 1 1 40 ARG HE   H  -4.579   6.887   0.299 1.00 . A A . 40 ARG HE   1 1 
       13 10095 1 1 40 ARG HG2  H  -3.229   4.935   0.952 1.00 . A A . 40 ARG HG2  1 1 
       13 10096 1 1 40 ARG HG3  H  -2.226   6.258   1.559 1.00 . A A . 40 ARG HG3  1 1 
       13 10097 1 1 40 ARG HH11 H  -2.266   8.488  -1.879 1.00 . A A . 40 ARG HH11 1 1 
       13 10098 1 1 40 ARG HH12 H  -3.353   9.701  -2.355 1.00 . A A . 40 ARG HH12 1 1 
       13 10099 1 1 40 ARG HH21 H  -6.047   8.625  -0.324 1.00 . A A . 40 ARG HH21 1 1 
       13 10100 1 1 40 ARG HH22 H  -5.552   9.805  -1.449 1.00 . A A . 40 ARG HH22 1 1 
       13 10101 1 1 40 ARG N    N   1.116   4.764  -0.393 1.00 . A A . 40 ARG N    1 1 
       13 10102 1 1 40 ARG NE   N  -3.920   7.237  -0.342 1.00 . A A . 40 ARG NE   1 1 
       13 10103 1 1 40 ARG NH1  N  -3.190   8.882  -1.801 1.00 . A A . 40 ARG NH1  1 1 
       13 10104 1 1 40 ARG NH2  N  -5.328   8.975  -0.927 1.00 . A A . 40 ARG NH2  1 1 
       13 10105 1 1 40 ARG O    O   0.131   7.521   1.567 1.00 . A A . 40 ARG O    1 1 
       13 10106 1 1 41 GLU C    C   3.234   7.527   2.478 1.00 . A A . 41 GLU C    1 1 
       13 10107 1 1 41 GLU CA   C   2.251   6.538   3.093 1.00 . A A . 41 GLU CA   1 1 
       13 10108 1 1 41 GLU CB   C   2.988   5.539   3.965 1.00 . A A . 41 GLU CB   1 1 
       13 10109 1 1 41 GLU CD   C   2.823   3.500   5.390 1.00 . A A . 41 GLU CD   1 1 
       13 10110 1 1 41 GLU CG   C   2.072   4.578   4.684 1.00 . A A . 41 GLU CG   1 1 
       13 10111 1 1 41 GLU H    H   1.787   4.902   1.823 1.00 . A A . 41 GLU H    1 1 
       13 10112 1 1 41 GLU HA   H   1.522   7.077   3.680 1.00 . A A . 41 GLU HA   1 1 
       13 10113 1 1 41 GLU HB2  H   3.660   4.966   3.343 1.00 . A A . 41 GLU HB2  1 1 
       13 10114 1 1 41 GLU HB3  H   3.565   6.076   4.703 1.00 . A A . 41 GLU HB3  1 1 
       13 10115 1 1 41 GLU HG2  H   1.493   5.124   5.414 1.00 . A A . 41 GLU HG2  1 1 
       13 10116 1 1 41 GLU HG3  H   1.408   4.126   3.962 1.00 . A A . 41 GLU HG3  1 1 
       13 10117 1 1 41 GLU N    N   1.549   5.836   2.012 1.00 . A A . 41 GLU N    1 1 
       13 10118 1 1 41 GLU O    O   3.746   8.430   3.124 1.00 . A A . 41 GLU O    1 1 
       13 10119 1 1 41 GLU OE1  O   3.421   3.760   6.456 1.00 . A A . 41 GLU OE1  1 1 
       13 10120 1 1 41 GLU OE2  O   2.831   2.369   4.904 1.00 . A A . 41 GLU OE2  1 1 
       13 10121 1 1 42 GLN C    C   3.380   9.247  -0.230 1.00 . A A . 42 GLN C    1 1 
       13 10122 1 1 42 GLN CA   C   4.295   8.166   0.368 1.00 . A A . 42 GLN CA   1 1 
       13 10123 1 1 42 GLN CB   C   4.883   7.257  -0.740 1.00 . A A . 42 GLN CB   1 1 
       13 10124 1 1 42 GLN CD   C   6.194   6.918  -2.884 1.00 . A A . 42 GLN CD   1 1 
       13 10125 1 1 42 GLN CG   C   5.711   7.918  -1.833 1.00 . A A . 42 GLN CG   1 1 
       13 10126 1 1 42 GLN H    H   3.102   6.500   0.823 1.00 . A A . 42 GLN H    1 1 
       13 10127 1 1 42 GLN HA   H   5.094   8.610   0.942 1.00 . A A . 42 GLN HA   1 1 
       13 10128 1 1 42 GLN HB2  H   5.505   6.511  -0.268 1.00 . A A . 42 GLN HB2  1 1 
       13 10129 1 1 42 GLN HB3  H   4.052   6.750  -1.208 1.00 . A A . 42 GLN HB3  1 1 
       13 10130 1 1 42 GLN HE21 H   6.358   5.471  -1.527 1.00 . A A . 42 GLN HE21 1 1 
       13 10131 1 1 42 GLN HE22 H   6.782   5.054  -3.142 1.00 . A A . 42 GLN HE22 1 1 
       13 10132 1 1 42 GLN HG2  H   5.108   8.668  -2.322 1.00 . A A . 42 GLN HG2  1 1 
       13 10133 1 1 42 GLN HG3  H   6.574   8.385  -1.383 1.00 . A A . 42 GLN HG3  1 1 
       13 10134 1 1 42 GLN N    N   3.480   7.316   1.214 1.00 . A A . 42 GLN N    1 1 
       13 10135 1 1 42 GLN NE2  N   6.466   5.700  -2.476 1.00 . A A . 42 GLN NE2  1 1 
       13 10136 1 1 42 GLN O    O   3.823  10.159  -0.933 1.00 . A A . 42 GLN O    1 1 
       13 10137 1 1 42 GLN OE1  O   6.345   7.255  -4.063 1.00 . A A . 42 GLN OE1  1 1 
       13 10138 1 1 43 GLY C    C   0.683   9.488  -1.774 1.00 . A A . 43 GLY C    1 1 
       13 10139 1 1 43 GLY CA   C   1.102  10.012  -0.442 1.00 . A A . 43 GLY CA   1 1 
       13 10140 1 1 43 GLY H    H   1.825   8.452   0.734 1.00 . A A . 43 GLY H    1 1 
       13 10141 1 1 43 GLY HA2  H   0.254  10.041   0.226 1.00 . A A . 43 GLY HA2  1 1 
       13 10142 1 1 43 GLY HA3  H   1.506  11.005  -0.566 1.00 . A A . 43 GLY HA3  1 1 
       13 10143 1 1 43 GLY N    N   2.102   9.146   0.100 1.00 . A A . 43 GLY N    1 1 
       13 10144 1 1 43 GLY O    O  -0.352   8.816  -1.908 1.00 . A A . 43 GLY O    1 1 
       13 10145 1 1 44 ARG C    C   2.713   9.293  -4.687 1.00 . A A . 44 ARG C    1 1 
       13 10146 1 1 44 ARG CA   C   1.342   9.293  -4.068 1.00 . A A . 44 ARG CA   1 1 
       13 10147 1 1 44 ARG CB   C   0.412  10.213  -4.830 1.00 . A A . 44 ARG CB   1 1 
       13 10148 1 1 44 ARG CD   C  -0.131  12.505  -5.542 1.00 . A A . 44 ARG CD   1 1 
       13 10149 1 1 44 ARG CG   C   0.925  11.632  -4.962 1.00 . A A . 44 ARG CG   1 1 
       13 10150 1 1 44 ARG CZ   C  -1.862  12.035  -7.271 1.00 . A A . 44 ARG CZ   1 1 
       13 10151 1 1 44 ARG H    H   2.274  10.340  -2.566 1.00 . A A . 44 ARG H    1 1 
       13 10152 1 1 44 ARG HA   H   0.943   8.291  -4.051 1.00 . A A . 44 ARG HA   1 1 
       13 10153 1 1 44 ARG HB2  H   0.264   9.816  -5.823 1.00 . A A . 44 ARG HB2  1 1 
       13 10154 1 1 44 ARG HB3  H  -0.540  10.244  -4.320 1.00 . A A . 44 ARG HB3  1 1 
       13 10155 1 1 44 ARG HD2  H  -0.936  12.488  -4.825 1.00 . A A . 44 ARG HD2  1 1 
       13 10156 1 1 44 ARG HD3  H   0.265  13.505  -5.641 1.00 . A A . 44 ARG HD3  1 1 
       13 10157 1 1 44 ARG HE   H   0.099  11.608  -7.406 1.00 . A A . 44 ARG HE   1 1 
       13 10158 1 1 44 ARG HG2  H   1.202  12.002  -3.986 1.00 . A A . 44 ARG HG2  1 1 
       13 10159 1 1 44 ARG HG3  H   1.788  11.634  -5.612 1.00 . A A . 44 ARG HG3  1 1 
       13 10160 1 1 44 ARG HH11 H  -2.650  12.952  -5.610 1.00 . A A . 44 ARG HH11 1 1 
       13 10161 1 1 44 ARG HH12 H  -3.781  12.614  -6.834 1.00 . A A . 44 ARG HH12 1 1 
       13 10162 1 1 44 ARG HH21 H  -1.451  11.103  -9.040 1.00 . A A . 44 ARG HH21 1 1 
       13 10163 1 1 44 ARG HH22 H  -3.083  11.515  -8.831 1.00 . A A . 44 ARG HH22 1 1 
       13 10164 1 1 44 ARG N    N   1.496   9.766  -2.741 1.00 . A A . 44 ARG N    1 1 
       13 10165 1 1 44 ARG NE   N  -0.598  12.003  -6.835 1.00 . A A . 44 ARG NE   1 1 
       13 10166 1 1 44 ARG NH1  N  -2.828  12.567  -6.519 1.00 . A A . 44 ARG NH1  1 1 
       13 10167 1 1 44 ARG NH2  N  -2.153  11.519  -8.455 1.00 . A A . 44 ARG NH2  1 1 
       13 10168 1 1 44 ARG O    O   3.685   9.652  -4.014 1.00 . A A . 44 ARG O    1 1 
       13 10169 1 1 45 GLY C    C   4.431  10.328  -7.100 1.00 . A A . 45 GLY C    1 1 
       13 10170 1 1 45 GLY CA   C   4.074   8.949  -6.604 1.00 . A A . 45 GLY CA   1 1 
       13 10171 1 1 45 GLY H    H   2.002   8.685  -6.437 1.00 . A A . 45 GLY H    1 1 
       13 10172 1 1 45 GLY HA2  H   4.824   8.612  -5.904 1.00 . A A . 45 GLY HA2  1 1 
       13 10173 1 1 45 GLY HA3  H   4.037   8.270  -7.442 1.00 . A A . 45 GLY HA3  1 1 
       13 10174 1 1 45 GLY N    N   2.805   8.946  -5.938 1.00 . A A . 45 GLY N    1 1 
       13 10175 1 1 45 GLY O    O   4.570  10.547  -8.299 1.00 . A A . 45 GLY O    1 1 
       13 10176 1 1 46 GLU C    C   6.388  12.822  -6.544 1.00 . A A . 46 GLU C    1 1 
       13 10177 1 1 46 GLU CA   C   4.882  12.611  -6.515 1.00 . A A . 46 GLU CA   1 1 
       13 10178 1 1 46 GLU CB   C   4.150  13.612  -5.599 1.00 . A A . 46 GLU CB   1 1 
       13 10179 1 1 46 GLU CD   C   3.595  14.352  -3.259 1.00 . A A . 46 GLU CD   1 1 
       13 10180 1 1 46 GLU CG   C   4.290  13.328  -4.106 1.00 . A A . 46 GLU CG   1 1 
       13 10181 1 1 46 GLU H    H   4.468  10.995  -5.239 1.00 . A A . 46 GLU H    1 1 
       13 10182 1 1 46 GLU HA   H   4.530  12.748  -7.526 1.00 . A A . 46 GLU HA   1 1 
       13 10183 1 1 46 GLU HB2  H   4.540  14.601  -5.787 1.00 . A A . 46 GLU HB2  1 1 
       13 10184 1 1 46 GLU HB3  H   3.098  13.603  -5.847 1.00 . A A . 46 GLU HB3  1 1 
       13 10185 1 1 46 GLU HG2  H   3.863  12.360  -3.893 1.00 . A A . 46 GLU HG2  1 1 
       13 10186 1 1 46 GLU HG3  H   5.340  13.319  -3.852 1.00 . A A . 46 GLU HG3  1 1 
       13 10187 1 1 46 GLU N    N   4.565  11.254  -6.183 1.00 . A A . 46 GLU N    1 1 
       13 10188 1 1 46 GLU O    O   7.009  13.264  -5.578 1.00 . A A . 46 GLU O    1 1 
       13 10189 1 1 46 GLU OE1  O   4.193  15.411  -2.979 1.00 . A A . 46 GLU OE1  1 1 
       13 10190 1 1 46 GLU OE2  O   2.439  14.121  -2.830 1.00 . A A . 46 GLU OE2  1 1 
       13 10191 1 1 47 ASP C    C   8.720  13.907  -8.359 1.00 . A A . 47 ASP C    1 1 
       13 10192 1 1 47 ASP CA   C   8.410  12.531  -7.816 1.00 . A A . 47 ASP CA   1 1 
       13 10193 1 1 47 ASP CB   C   8.909  11.448  -8.768 1.00 . A A . 47 ASP CB   1 1 
       13 10194 1 1 47 ASP CG   C  10.387  11.543  -9.062 1.00 . A A . 47 ASP CG   1 1 
       13 10195 1 1 47 ASP H    H   6.412  12.003  -8.324 1.00 . A A . 47 ASP H    1 1 
       13 10196 1 1 47 ASP HA   H   8.889  12.412  -6.855 1.00 . A A . 47 ASP HA   1 1 
       13 10197 1 1 47 ASP HB2  H   8.718  10.483  -8.324 1.00 . A A . 47 ASP HB2  1 1 
       13 10198 1 1 47 ASP HB3  H   8.364  11.525  -9.696 1.00 . A A . 47 ASP HB3  1 1 
       13 10199 1 1 47 ASP N    N   6.977  12.407  -7.626 1.00 . A A . 47 ASP N    1 1 
       13 10200 1 1 47 ASP O    O   9.725  14.533  -8.007 1.00 . A A . 47 ASP O    1 1 
       13 10201 1 1 47 ASP OD1  O  11.205  11.078  -8.242 1.00 . A A . 47 ASP OD1  1 1 
       13 10202 1 1 47 ASP OD2  O  10.758  12.061 -10.119 1.00 . A A . 47 ASP OD2  1 1 
       13 10203 1 1 48 VAL C    C   6.558  16.322  -9.814 1.00 . A A . 48 VAL C    1 1 
       13 10204 1 1 48 VAL CA   C   7.942  15.679  -9.770 1.00 . A A . 48 VAL CA   1 1 
       13 10205 1 1 48 VAL CB   C   8.642  15.671 -11.181 1.00 . A A . 48 VAL CB   1 1 
       13 10206 1 1 48 VAL CG1  C   7.994  14.679 -12.145 1.00 . A A . 48 VAL CG1  1 1 
       13 10207 1 1 48 VAL CG2  C   8.665  17.071 -11.787 1.00 . A A . 48 VAL CG2  1 1 
       13 10208 1 1 48 VAL H    H   7.070  13.828  -9.442 1.00 . A A . 48 VAL H    1 1 
       13 10209 1 1 48 VAL HA   H   8.543  16.263  -9.088 1.00 . A A . 48 VAL HA   1 1 
       13 10210 1 1 48 VAL HB   H   9.664  15.353 -11.035 1.00 . A A . 48 VAL HB   1 1 
       13 10211 1 1 48 VAL HG11 H   6.959  14.949 -12.294 1.00 . A A . 48 VAL HG11 1 1 
       13 10212 1 1 48 VAL HG12 H   8.047  13.687 -11.722 1.00 . A A . 48 VAL HG12 1 1 
       13 10213 1 1 48 VAL HG13 H   8.513  14.697 -13.091 1.00 . A A . 48 VAL HG13 1 1 
       13 10214 1 1 48 VAL HG21 H   9.158  17.044 -12.748 1.00 . A A . 48 VAL HG21 1 1 
       13 10215 1 1 48 VAL HG22 H   9.190  17.744 -11.126 1.00 . A A . 48 VAL HG22 1 1 
       13 10216 1 1 48 VAL HG23 H   7.651  17.419 -11.913 1.00 . A A . 48 VAL HG23 1 1 
       13 10217 1 1 48 VAL N    N   7.847  14.377  -9.195 1.00 . A A . 48 VAL N    1 1 
       13 10218 1 1 48 VAL O    O   5.695  15.951 -10.610 1.00 . A A . 48 VAL O    1 1 
       13 10219 1 1 49 ASP C    C   5.251  19.279  -9.500 1.00 . A A . 49 ASP C    1 1 
       13 10220 1 1 49 ASP CA   C   5.083  17.938  -8.839 1.00 . A A . 49 ASP CA   1 1 
       13 10221 1 1 49 ASP CB   C   4.612  18.098  -7.392 1.00 . A A . 49 ASP CB   1 1 
       13 10222 1 1 49 ASP CG   C   3.324  18.881  -7.284 1.00 . A A . 49 ASP CG   1 1 
       13 10223 1 1 49 ASP H    H   7.029  17.425  -8.249 1.00 . A A . 49 ASP H    1 1 
       13 10224 1 1 49 ASP HA   H   4.351  17.370  -9.393 1.00 . A A . 49 ASP HA   1 1 
       13 10225 1 1 49 ASP HB2  H   4.449  17.120  -6.965 1.00 . A A . 49 ASP HB2  1 1 
       13 10226 1 1 49 ASP HB3  H   5.372  18.608  -6.822 1.00 . A A . 49 ASP HB3  1 1 
       13 10227 1 1 49 ASP N    N   6.332  17.221  -8.908 1.00 . A A . 49 ASP N    1 1 
       13 10228 1 1 49 ASP O    O   4.732  19.471 -10.614 1.00 . A A . 49 ASP O    1 1 
       13 10229 1 1 49 ASP OXT  O   5.997  20.121  -8.956 1.00 . A A . 49 ASP OXT  1 1 
       13 10230 1 1 49 ASP OD1  O   2.256  18.338  -7.628 1.00 . A A . 49 ASP OD1  1 1 
       13 10231 1 1 49 ASP OD2  O   3.341  20.035  -6.804 1.00 . A A . 49 ASP OD2  1 1 
       14 10232 1 1  1 PCA C    C -14.913   8.183  -0.787 1.00 . A A .  1 PCA C    1 1 
       14 10233 1 1  1 PCA CA   C -15.844   8.750  -1.842 1.00 . A A .  1 PCA CA   1 1 
       14 10234 1 1  1 PCA CB   C -17.078   9.333  -1.180 1.00 . A A .  1 PCA CB   1 1 
       14 10235 1 1  1 PCA CD   C -17.635   7.622  -2.759 1.00 . A A .  1 PCA CD   1 1 
       14 10236 1 1  1 PCA CG   C -18.264   8.607  -1.780 1.00 . A A .  1 PCA CG   1 1 
       14 10237 1 1  1 PCA HA   H -15.307   9.514  -2.386 1.00 . A A .  1 PCA HA   1 1 
       14 10238 1 1  1 PCA HB2  H -17.145  10.402  -1.387 1.00 . A A .  1 PCA HB2  1 1 
       14 10239 1 1  1 PCA HB3  H -17.038   9.165  -0.104 1.00 . A A .  1 PCA HB3  1 1 
       14 10240 1 1  1 PCA HG2  H -18.907   9.291  -2.331 1.00 . A A .  1 PCA HG2  1 1 
       14 10241 1 1  1 PCA HG3  H -18.822   8.087  -1.000 1.00 . A A .  1 PCA HG3  1 1 
       14 10242 1 1  1 PCA N    N -16.302   7.706  -2.758 1.00 . A A .  1 PCA N    1 1 
       14 10243 1 1  1 PCA O    O -14.219   8.923  -0.075 1.00 . A A .  1 PCA O    1 1 
       14 10244 1 1  1 PCA OE   O -18.295   6.852  -3.444 1.00 . A A .  1 PCA OE   1 1 
       14 10245 1 1  2 ARG C    C -12.649   6.098  -0.325 1.00 . A A .  2 ARG C    1 1 
       14 10246 1 1  2 ARG CA   C -14.032   6.211   0.266 1.00 . A A .  2 ARG CA   1 1 
       14 10247 1 1  2 ARG CB   C -14.570   4.831   0.633 1.00 . A A .  2 ARG CB   1 1 
       14 10248 1 1  2 ARG CD   C -16.415   3.467   1.647 1.00 . A A .  2 ARG CD   1 1 
       14 10249 1 1  2 ARG CG   C -15.942   4.860   1.284 1.00 . A A .  2 ARG CG   1 1 
       14 10250 1 1  2 ARG CZ   C -16.882   1.287   0.533 1.00 . A A .  2 ARG CZ   1 1 
       14 10251 1 1  2 ARG H    H -15.466   6.337  -1.275 1.00 . A A .  2 ARG H    1 1 
       14 10252 1 1  2 ARG HA   H -13.985   6.825   1.153 1.00 . A A .  2 ARG HA   1 1 
       14 10253 1 1  2 ARG HB2  H -14.631   4.234  -0.265 1.00 . A A .  2 ARG HB2  1 1 
       14 10254 1 1  2 ARG HB3  H -13.879   4.359   1.315 1.00 . A A .  2 ARG HB3  1 1 
       14 10255 1 1  2 ARG HD2  H -15.703   3.030   2.331 1.00 . A A .  2 ARG HD2  1 1 
       14 10256 1 1  2 ARG HD3  H -17.377   3.540   2.132 1.00 . A A .  2 ARG HD3  1 1 
       14 10257 1 1  2 ARG HE   H -16.356   3.015  -0.393 1.00 . A A .  2 ARG HE   1 1 
       14 10258 1 1  2 ARG HG2  H -15.891   5.455   2.184 1.00 . A A .  2 ARG HG2  1 1 
       14 10259 1 1  2 ARG HG3  H -16.648   5.305   0.599 1.00 . A A .  2 ARG HG3  1 1 
       14 10260 1 1  2 ARG HH11 H -16.970   1.187   2.582 1.00 . A A .  2 ARG HH11 1 1 
       14 10261 1 1  2 ARG HH12 H -17.347  -0.274   1.784 1.00 . A A .  2 ARG HH12 1 1 
       14 10262 1 1  2 ARG HH21 H -16.819   0.977  -1.488 1.00 . A A .  2 ARG HH21 1 1 
       14 10263 1 1  2 ARG HH22 H -17.255  -0.388  -0.581 1.00 . A A .  2 ARG HH22 1 1 
       14 10264 1 1  2 ARG N    N -14.895   6.873  -0.683 1.00 . A A .  2 ARG N    1 1 
       14 10265 1 1  2 ARG NE   N -16.538   2.585   0.476 1.00 . A A .  2 ARG NE   1 1 
       14 10266 1 1  2 ARG NH1  N -17.079   0.691   1.715 1.00 . A A .  2 ARG NH1  1 1 
       14 10267 1 1  2 ARG NH2  N -16.991   0.581  -0.582 1.00 . A A .  2 ARG NH2  1 1 
       14 10268 1 1  2 ARG O    O -12.502   5.951  -1.543 1.00 . A A .  2 ARG O    1 1 
       14 10269 1 1  3 GLY C    C  -9.415   5.436   1.031 1.00 . A A .  3 GLY C    1 1 
       14 10270 1 1  3 GLY CA   C -10.301   6.131   0.038 1.00 . A A .  3 GLY CA   1 1 
       14 10271 1 1  3 GLY H    H -11.831   6.366   1.454 1.00 . A A .  3 GLY H    1 1 
       14 10272 1 1  3 GLY HA2  H -10.284   5.587  -0.894 1.00 . A A .  3 GLY HA2  1 1 
       14 10273 1 1  3 GLY HA3  H  -9.925   7.129  -0.128 1.00 . A A .  3 GLY HA3  1 1 
       14 10274 1 1  3 GLY N    N -11.652   6.213   0.501 1.00 . A A .  3 GLY N    1 1 
       14 10275 1 1  3 GLY O    O  -8.252   5.792   1.179 1.00 . A A .  3 GLY O    1 1 
       14 10276 1 1  4 SER C    C  -8.202   2.799   1.997 1.00 . A A .  4 SER C    1 1 
       14 10277 1 1  4 SER CA   C  -9.208   3.697   2.698 1.00 . A A .  4 SER CA   1 1 
       14 10278 1 1  4 SER CB   C -10.125   2.852   3.593 1.00 . A A .  4 SER CB   1 1 
       14 10279 1 1  4 SER H    H -10.911   4.251   1.583 1.00 . A A .  4 SER H    1 1 
       14 10280 1 1  4 SER HA   H  -8.675   4.404   3.316 1.00 . A A .  4 SER HA   1 1 
       14 10281 1 1  4 SER HB2  H -10.691   3.515   4.228 1.00 . A A .  4 SER HB2  1 1 
       14 10282 1 1  4 SER HB3  H -10.790   2.255   2.986 1.00 . A A .  4 SER HB3  1 1 
       14 10283 1 1  4 SER HG   H  -9.742   2.067   5.333 1.00 . A A .  4 SER HG   1 1 
       14 10284 1 1  4 SER N    N  -9.966   4.463   1.731 1.00 . A A .  4 SER N    1 1 
       14 10285 1 1  4 SER O    O  -8.578   1.961   1.160 1.00 . A A .  4 SER O    1 1 
       14 10286 1 1  4 SER OG   O  -9.368   1.991   4.446 1.00 . A A .  4 SER OG   1 1 
       14 10287 1 1  5 PRO C    C  -5.906   0.721   2.292 1.00 . A A .  5 PRO C    1 1 
       14 10288 1 1  5 PRO CA   C  -5.874   2.135   1.739 1.00 . A A .  5 PRO CA   1 1 
       14 10289 1 1  5 PRO CB   C  -4.583   2.840   2.167 1.00 . A A .  5 PRO CB   1 1 
       14 10290 1 1  5 PRO CD   C  -6.374   3.957   3.270 1.00 . A A .  5 PRO CD   1 1 
       14 10291 1 1  5 PRO CG   C  -4.935   3.567   3.411 1.00 . A A .  5 PRO CG   1 1 
       14 10292 1 1  5 PRO HA   H  -5.937   2.105   0.661 1.00 . A A .  5 PRO HA   1 1 
       14 10293 1 1  5 PRO HB2  H  -3.806   2.111   2.342 1.00 . A A .  5 PRO HB2  1 1 
       14 10294 1 1  5 PRO HB3  H  -4.280   3.525   1.392 1.00 . A A .  5 PRO HB3  1 1 
       14 10295 1 1  5 PRO HD2  H  -6.870   3.894   4.228 1.00 . A A .  5 PRO HD2  1 1 
       14 10296 1 1  5 PRO HD3  H  -6.457   4.953   2.861 1.00 . A A .  5 PRO HD3  1 1 
       14 10297 1 1  5 PRO HG2  H  -4.807   2.914   4.261 1.00 . A A .  5 PRO HG2  1 1 
       14 10298 1 1  5 PRO HG3  H  -4.316   4.445   3.515 1.00 . A A .  5 PRO HG3  1 1 
       14 10299 1 1  5 PRO N    N  -6.916   2.951   2.321 1.00 . A A .  5 PRO N    1 1 
       14 10300 1 1  5 PRO O    O  -5.539  -0.242   1.605 1.00 . A A .  5 PRO O    1 1 
       14 10301 1 1  6 ARG C    C  -7.547  -1.551   3.692 1.00 . A A .  6 ARG C    1 1 
       14 10302 1 1  6 ARG CA   C  -6.375  -0.703   4.139 1.00 . A A .  6 ARG CA   1 1 
       14 10303 1 1  6 ARG CB   C  -6.251  -0.638   5.667 1.00 . A A .  6 ARG CB   1 1 
       14 10304 1 1  6 ARG CD   C  -5.716  -1.998   7.749 1.00 . A A .  6 ARG CD   1 1 
       14 10305 1 1  6 ARG CG   C  -5.972  -2.011   6.264 1.00 . A A .  6 ARG CG   1 1 
       14 10306 1 1  6 ARG CZ   C  -4.862  -3.683   9.387 1.00 . A A .  6 ARG CZ   1 1 
       14 10307 1 1  6 ARG H    H  -6.825   1.353   3.955 1.00 . A A .  6 ARG H    1 1 
       14 10308 1 1  6 ARG HA   H  -5.485  -1.170   3.743 1.00 . A A .  6 ARG HA   1 1 
       14 10309 1 1  6 ARG HB2  H  -5.442   0.028   5.928 1.00 . A A .  6 ARG HB2  1 1 
       14 10310 1 1  6 ARG HB3  H  -7.174  -0.266   6.084 1.00 . A A .  6 ARG HB3  1 1 
       14 10311 1 1  6 ARG HD2  H  -4.885  -1.341   7.963 1.00 . A A .  6 ARG HD2  1 1 
       14 10312 1 1  6 ARG HD3  H  -6.599  -1.650   8.262 1.00 . A A .  6 ARG HD3  1 1 
       14 10313 1 1  6 ARG HE   H  -5.608  -4.064   7.546 1.00 . A A .  6 ARG HE   1 1 
       14 10314 1 1  6 ARG HG2  H  -6.831  -2.640   6.083 1.00 . A A .  6 ARG HG2  1 1 
       14 10315 1 1  6 ARG HG3  H  -5.116  -2.436   5.761 1.00 . A A .  6 ARG HG3  1 1 
       14 10316 1 1  6 ARG HH11 H  -4.866  -1.795  10.156 1.00 . A A .  6 ARG HH11 1 1 
       14 10317 1 1  6 ARG HH12 H  -4.217  -2.974  11.197 1.00 . A A .  6 ARG HH12 1 1 
       14 10318 1 1  6 ARG HH21 H  -4.739  -5.672   8.963 1.00 . A A .  6 ARG HH21 1 1 
       14 10319 1 1  6 ARG HH22 H  -4.169  -5.253  10.504 1.00 . A A .  6 ARG HH22 1 1 
       14 10320 1 1  6 ARG N    N  -6.408   0.580   3.514 1.00 . A A .  6 ARG N    1 1 
       14 10321 1 1  6 ARG NE   N  -5.401  -3.355   8.212 1.00 . A A .  6 ARG NE   1 1 
       14 10322 1 1  6 ARG NH1  N  -4.637  -2.759  10.311 1.00 . A A .  6 ARG NH1  1 1 
       14 10323 1 1  6 ARG NH2  N  -4.569  -4.947   9.636 1.00 . A A .  6 ARG NH2  1 1 
       14 10324 1 1  6 ARG O    O  -7.446  -2.755   3.656 1.00 . A A .  6 ARG O    1 1 
       14 10325 1 1  7 ALA C    C  -9.389  -2.473   1.575 1.00 . A A .  7 ALA C    1 1 
       14 10326 1 1  7 ALA CA   C  -9.803  -1.629   2.776 1.00 . A A .  7 ALA CA   1 1 
       14 10327 1 1  7 ALA CB   C -10.890  -0.655   2.374 1.00 . A A .  7 ALA CB   1 1 
       14 10328 1 1  7 ALA H    H  -8.683   0.068   3.384 1.00 . A A .  7 ALA H    1 1 
       14 10329 1 1  7 ALA HA   H -10.180  -2.278   3.554 1.00 . A A .  7 ALA HA   1 1 
       14 10330 1 1  7 ALA HB1  H -11.758  -1.199   2.030 1.00 . A A .  7 ALA HB1  1 1 
       14 10331 1 1  7 ALA HB2  H -10.524  -0.023   1.578 1.00 . A A .  7 ALA HB2  1 1 
       14 10332 1 1  7 ALA HB3  H -11.156  -0.044   3.222 1.00 . A A .  7 ALA HB3  1 1 
       14 10333 1 1  7 ALA N    N  -8.642  -0.909   3.301 1.00 . A A .  7 ALA N    1 1 
       14 10334 1 1  7 ALA O    O  -9.698  -3.662   1.494 1.00 . A A .  7 ALA O    1 1 
       14 10335 1 1  8 GLU C    C  -7.129  -3.603  -0.096 1.00 . A A .  8 GLU C    1 1 
       14 10336 1 1  8 GLU CA   C  -8.113  -2.508  -0.505 1.00 . A A .  8 GLU CA   1 1 
       14 10337 1 1  8 GLU CB   C  -7.379  -1.495  -1.369 1.00 . A A .  8 GLU CB   1 1 
       14 10338 1 1  8 GLU CD   C  -7.411   0.688  -2.588 1.00 . A A .  8 GLU CD   1 1 
       14 10339 1 1  8 GLU CG   C  -8.172  -0.246  -1.689 1.00 . A A .  8 GLU CG   1 1 
       14 10340 1 1  8 GLU H    H  -8.420  -0.905   0.831 1.00 . A A .  8 GLU H    1 1 
       14 10341 1 1  8 GLU HA   H  -8.933  -2.930  -1.066 1.00 . A A .  8 GLU HA   1 1 
       14 10342 1 1  8 GLU HB2  H  -6.480  -1.193  -0.852 1.00 . A A .  8 GLU HB2  1 1 
       14 10343 1 1  8 GLU HB3  H  -7.098  -1.963  -2.299 1.00 . A A .  8 GLU HB3  1 1 
       14 10344 1 1  8 GLU HG2  H  -9.087  -0.534  -2.182 1.00 . A A .  8 GLU HG2  1 1 
       14 10345 1 1  8 GLU HG3  H  -8.403   0.269  -0.767 1.00 . A A .  8 GLU HG3  1 1 
       14 10346 1 1  8 GLU N    N  -8.629  -1.851   0.683 1.00 . A A .  8 GLU N    1 1 
       14 10347 1 1  8 GLU O    O  -7.147  -4.711  -0.625 1.00 . A A .  8 GLU O    1 1 
       14 10348 1 1  8 GLU OE1  O  -8.032   1.339  -3.459 1.00 . A A .  8 GLU OE1  1 1 
       14 10349 1 1  8 GLU OE2  O  -6.166   0.773  -2.466 1.00 . A A .  8 GLU OE2  1 1 
       14 10350 1 1  9 TYR C    C  -5.855  -5.439   1.982 1.00 . A A .  9 TYR C    1 1 
       14 10351 1 1  9 TYR CA   C  -5.258  -4.144   1.405 1.00 . A A .  9 TYR CA   1 1 
       14 10352 1 1  9 TYR CB   C  -4.496  -3.379   2.485 1.00 . A A .  9 TYR CB   1 1 
       14 10353 1 1  9 TYR CD1  C  -3.645  -4.955   4.245 1.00 . A A .  9 TYR CD1  1 1 
       14 10354 1 1  9 TYR CD2  C  -2.066  -3.966   2.767 1.00 . A A .  9 TYR CD2  1 1 
       14 10355 1 1  9 TYR CE1  C  -2.647  -5.616   4.898 1.00 . A A .  9 TYR CE1  1 1 
       14 10356 1 1  9 TYR CE2  C  -1.046  -4.625   3.409 1.00 . A A .  9 TYR CE2  1 1 
       14 10357 1 1  9 TYR CG   C  -3.380  -4.121   3.172 1.00 . A A .  9 TYR CG   1 1 
       14 10358 1 1  9 TYR CZ   C  -1.334  -5.454   4.481 1.00 . A A .  9 TYR CZ   1 1 
       14 10359 1 1  9 TYR H    H  -6.377  -2.366   1.257 1.00 . A A .  9 TYR H    1 1 
       14 10360 1 1  9 TYR HA   H  -4.570  -4.389   0.609 1.00 . A A .  9 TYR HA   1 1 
       14 10361 1 1  9 TYR HB2  H  -4.070  -2.495   2.039 1.00 . A A .  9 TYR HB2  1 1 
       14 10362 1 1  9 TYR HB3  H  -5.210  -3.082   3.239 1.00 . A A .  9 TYR HB3  1 1 
       14 10363 1 1  9 TYR HD1  H  -4.668  -5.081   4.566 1.00 . A A .  9 TYR HD1  1 1 
       14 10364 1 1  9 TYR HD2  H  -1.843  -3.314   1.934 1.00 . A A .  9 TYR HD2  1 1 
       14 10365 1 1  9 TYR HE1  H  -2.938  -6.252   5.720 1.00 . A A .  9 TYR HE1  1 1 
       14 10366 1 1  9 TYR HE2  H  -0.038  -4.474   3.057 1.00 . A A .  9 TYR HE2  1 1 
       14 10367 1 1  9 TYR HH   H   0.405  -5.479   5.302 1.00 . A A .  9 TYR HH   1 1 
       14 10368 1 1  9 TYR N    N  -6.293  -3.266   0.872 1.00 . A A .  9 TYR N    1 1 
       14 10369 1 1  9 TYR O    O  -5.374  -6.544   1.682 1.00 . A A .  9 TYR O    1 1 
       14 10370 1 1  9 TYR OH   O  -0.309  -6.110   5.142 1.00 . A A .  9 TYR OH   1 1 
       14 10371 1 1 10 GLU C    C  -8.127  -7.337   2.347 1.00 . A A . 10 GLU C    1 1 
       14 10372 1 1 10 GLU CA   C  -7.536  -6.432   3.418 1.00 . A A . 10 GLU CA   1 1 
       14 10373 1 1 10 GLU CB   C  -8.634  -5.991   4.372 1.00 . A A . 10 GLU CB   1 1 
       14 10374 1 1 10 GLU CD   C  -7.277  -5.757   6.481 1.00 . A A . 10 GLU CD   1 1 
       14 10375 1 1 10 GLU CG   C  -8.194  -5.086   5.505 1.00 . A A . 10 GLU CG   1 1 
       14 10376 1 1 10 GLU H    H  -7.192  -4.390   3.029 1.00 . A A . 10 GLU H    1 1 
       14 10377 1 1 10 GLU HA   H  -6.789  -6.985   3.970 1.00 . A A . 10 GLU HA   1 1 
       14 10378 1 1 10 GLU HB2  H  -9.412  -5.489   3.819 1.00 . A A . 10 GLU HB2  1 1 
       14 10379 1 1 10 GLU HB3  H  -9.016  -6.898   4.815 1.00 . A A . 10 GLU HB3  1 1 
       14 10380 1 1 10 GLU HG2  H  -7.671  -4.245   5.075 1.00 . A A . 10 GLU HG2  1 1 
       14 10381 1 1 10 GLU HG3  H  -9.066  -4.730   6.030 1.00 . A A . 10 GLU HG3  1 1 
       14 10382 1 1 10 GLU N    N  -6.879  -5.297   2.806 1.00 . A A . 10 GLU N    1 1 
       14 10383 1 1 10 GLU O    O  -7.891  -8.529   2.357 1.00 . A A . 10 GLU O    1 1 
       14 10384 1 1 10 GLU OE1  O  -7.731  -6.669   7.212 1.00 . A A . 10 GLU OE1  1 1 
       14 10385 1 1 10 GLU OE2  O  -6.109  -5.367   6.575 1.00 . A A . 10 GLU OE2  1 1 
       14 10386 1 1 11 VAL C    C  -8.380  -8.224  -0.527 1.00 . A A . 11 VAL C    1 1 
       14 10387 1 1 11 VAL CA   C  -9.462  -7.509   0.285 1.00 . A A . 11 VAL CA   1 1 
       14 10388 1 1 11 VAL CB   C -10.306  -6.591  -0.644 1.00 . A A . 11 VAL CB   1 1 
       14 10389 1 1 11 VAL CG1  C -10.876  -7.365  -1.831 1.00 . A A . 11 VAL CG1  1 1 
       14 10390 1 1 11 VAL CG2  C -11.432  -5.959   0.141 1.00 . A A . 11 VAL CG2  1 1 
       14 10391 1 1 11 VAL H    H  -8.992  -5.775   1.440 1.00 . A A . 11 VAL H    1 1 
       14 10392 1 1 11 VAL HA   H -10.108  -8.253   0.726 1.00 . A A . 11 VAL HA   1 1 
       14 10393 1 1 11 VAL HB   H  -9.671  -5.802  -1.019 1.00 . A A . 11 VAL HB   1 1 
       14 10394 1 1 11 VAL HG11 H -10.066  -7.788  -2.408 1.00 . A A . 11 VAL HG11 1 1 
       14 10395 1 1 11 VAL HG12 H -11.451  -6.697  -2.455 1.00 . A A . 11 VAL HG12 1 1 
       14 10396 1 1 11 VAL HG13 H -11.513  -8.158  -1.470 1.00 . A A . 11 VAL HG13 1 1 
       14 10397 1 1 11 VAL HG21 H -12.079  -6.731   0.532 1.00 . A A . 11 VAL HG21 1 1 
       14 10398 1 1 11 VAL HG22 H -11.995  -5.308  -0.510 1.00 . A A . 11 VAL HG22 1 1 
       14 10399 1 1 11 VAL HG23 H -11.023  -5.383   0.957 1.00 . A A . 11 VAL HG23 1 1 
       14 10400 1 1 11 VAL N    N  -8.855  -6.748   1.393 1.00 . A A . 11 VAL N    1 1 
       14 10401 1 1 11 VAL O    O  -8.529  -9.394  -0.898 1.00 . A A . 11 VAL O    1 1 
       14 10402 1 1 12 CYS C    C  -5.642  -9.346  -0.848 1.00 . A A . 12 CYS C    1 1 
       14 10403 1 1 12 CYS CA   C  -6.117  -8.019  -1.445 1.00 . A A . 12 CYS CA   1 1 
       14 10404 1 1 12 CYS CB   C  -5.006  -6.965  -1.350 1.00 . A A . 12 CYS CB   1 1 
       14 10405 1 1 12 CYS H    H  -7.275  -6.588  -0.426 1.00 . A A . 12 CYS H    1 1 
       14 10406 1 1 12 CYS HA   H  -6.372  -8.158  -2.484 1.00 . A A . 12 CYS HA   1 1 
       14 10407 1 1 12 CYS HB2  H  -5.345  -6.057  -1.825 1.00 . A A . 12 CYS HB2  1 1 
       14 10408 1 1 12 CYS HB3  H  -4.828  -6.757  -0.305 1.00 . A A . 12 CYS HB3  1 1 
       14 10409 1 1 12 CYS N    N  -7.288  -7.520  -0.743 1.00 . A A . 12 CYS N    1 1 
       14 10410 1 1 12 CYS O    O  -5.472 -10.350  -1.563 1.00 . A A . 12 CYS O    1 1 
       14 10411 1 1 12 CYS SG   S  -3.414  -7.405  -2.108 1.00 . A A . 12 CYS SG   1 1 
       14 10412 1 1 13 ARG C    C  -6.139 -11.564   1.334 1.00 . A A . 13 ARG C    1 1 
       14 10413 1 1 13 ARG CA   C  -4.999 -10.566   1.121 1.00 . A A . 13 ARG CA   1 1 
       14 10414 1 1 13 ARG CB   C  -4.279 -10.223   2.437 1.00 . A A . 13 ARG CB   1 1 
       14 10415 1 1 13 ARG CD   C  -4.335  -9.161   4.713 1.00 . A A . 13 ARG CD   1 1 
       14 10416 1 1 13 ARG CG   C  -5.162  -9.643   3.536 1.00 . A A . 13 ARG CG   1 1 
       14 10417 1 1 13 ARG CZ   C  -2.454  -9.995   6.118 1.00 . A A . 13 ARG CZ   1 1 
       14 10418 1 1 13 ARG H    H  -5.684  -8.568   0.987 1.00 . A A . 13 ARG H    1 1 
       14 10419 1 1 13 ARG HA   H  -4.290 -11.024   0.447 1.00 . A A . 13 ARG HA   1 1 
       14 10420 1 1 13 ARG HB2  H  -3.826 -11.124   2.822 1.00 . A A . 13 ARG HB2  1 1 
       14 10421 1 1 13 ARG HB3  H  -3.498  -9.509   2.219 1.00 . A A . 13 ARG HB3  1 1 
       14 10422 1 1 13 ARG HD2  H  -3.744  -8.313   4.399 1.00 . A A . 13 ARG HD2  1 1 
       14 10423 1 1 13 ARG HD3  H  -5.003  -8.857   5.505 1.00 . A A . 13 ARG HD3  1 1 
       14 10424 1 1 13 ARG HE   H  -3.552 -11.100   4.840 1.00 . A A . 13 ARG HE   1 1 
       14 10425 1 1 13 ARG HG2  H  -5.721  -8.811   3.133 1.00 . A A . 13 ARG HG2  1 1 
       14 10426 1 1 13 ARG HG3  H  -5.846 -10.407   3.873 1.00 . A A . 13 ARG HG3  1 1 
       14 10427 1 1 13 ARG HH11 H  -2.961  -8.060   6.550 1.00 . A A . 13 ARG HH11 1 1 
       14 10428 1 1 13 ARG HH12 H  -1.603  -8.648   7.384 1.00 . A A . 13 ARG HH12 1 1 
       14 10429 1 1 13 ARG HH21 H  -1.697 -11.891   6.011 1.00 . A A . 13 ARG HH21 1 1 
       14 10430 1 1 13 ARG HH22 H  -0.871 -10.864   7.085 1.00 . A A . 13 ARG HH22 1 1 
       14 10431 1 1 13 ARG N    N  -5.476  -9.373   0.461 1.00 . A A . 13 ARG N    1 1 
       14 10432 1 1 13 ARG NE   N  -3.432 -10.201   5.224 1.00 . A A . 13 ARG NE   1 1 
       14 10433 1 1 13 ARG NH1  N  -2.335  -8.825   6.721 1.00 . A A . 13 ARG NH1  1 1 
       14 10434 1 1 13 ARG NH2  N  -1.621 -10.981   6.428 1.00 . A A . 13 ARG NH2  1 1 
       14 10435 1 1 13 ARG O    O  -5.919 -12.764   1.340 1.00 . A A . 13 ARG O    1 1 
       14 10436 1 1 14 LEU C    C  -8.776 -12.773   0.477 1.00 . A A . 14 LEU C    1 1 
       14 10437 1 1 14 LEU CA   C  -8.557 -11.857   1.664 1.00 . A A . 14 LEU CA   1 1 
       14 10438 1 1 14 LEU CB   C  -9.788 -10.968   1.895 1.00 . A A . 14 LEU CB   1 1 
       14 10439 1 1 14 LEU CD1  C -11.061 -12.586   3.353 1.00 . A A . 14 LEU CD1  1 1 
       14 10440 1 1 14 LEU CD2  C -12.241 -10.655   2.293 1.00 . A A . 14 LEU CD2  1 1 
       14 10441 1 1 14 LEU CG   C -11.129 -11.679   2.131 1.00 . A A . 14 LEU CG   1 1 
       14 10442 1 1 14 LEU H    H  -7.457 -10.068   1.475 1.00 . A A . 14 LEU H    1 1 
       14 10443 1 1 14 LEU HA   H  -8.397 -12.466   2.541 1.00 . A A . 14 LEU HA   1 1 
       14 10444 1 1 14 LEU HB2  H  -9.589 -10.335   2.746 1.00 . A A . 14 LEU HB2  1 1 
       14 10445 1 1 14 LEU HB3  H  -9.895 -10.338   1.025 1.00 . A A . 14 LEU HB3  1 1 
       14 10446 1 1 14 LEU HD11 H -10.812 -11.997   4.222 1.00 . A A . 14 LEU HD11 1 1 
       14 10447 1 1 14 LEU HD12 H -10.307 -13.345   3.200 1.00 . A A . 14 LEU HD12 1 1 
       14 10448 1 1 14 LEU HD13 H -12.019 -13.059   3.503 1.00 . A A . 14 LEU HD13 1 1 
       14 10449 1 1 14 LEU HD21 H -12.029 -10.028   3.146 1.00 . A A . 14 LEU HD21 1 1 
       14 10450 1 1 14 LEU HD22 H -13.182 -11.162   2.443 1.00 . A A . 14 LEU HD22 1 1 
       14 10451 1 1 14 LEU HD23 H -12.299 -10.043   1.405 1.00 . A A . 14 LEU HD23 1 1 
       14 10452 1 1 14 LEU HG   H -11.358 -12.294   1.273 1.00 . A A . 14 LEU HG   1 1 
       14 10453 1 1 14 LEU N    N  -7.356 -11.046   1.475 1.00 . A A . 14 LEU N    1 1 
       14 10454 1 1 14 LEU O    O  -9.029 -13.956   0.663 1.00 . A A . 14 LEU O    1 1 
       14 10455 1 1 15 ARG C    C  -7.835 -14.226  -1.908 1.00 . A A . 15 ARG C    1 1 
       14 10456 1 1 15 ARG CA   C  -8.762 -13.030  -1.970 1.00 . A A . 15 ARG CA   1 1 
       14 10457 1 1 15 ARG CB   C  -8.424 -12.218  -3.228 1.00 . A A . 15 ARG CB   1 1 
       14 10458 1 1 15 ARG CD   C  -8.954 -10.421  -4.866 1.00 . A A . 15 ARG CD   1 1 
       14 10459 1 1 15 ARG CG   C  -9.393 -11.108  -3.580 1.00 . A A . 15 ARG CG   1 1 
       14 10460 1 1 15 ARG CZ   C  -9.697  -8.547  -6.336 1.00 . A A . 15 ARG CZ   1 1 
       14 10461 1 1 15 ARG H    H  -8.468 -11.259  -0.803 1.00 . A A . 15 ARG H    1 1 
       14 10462 1 1 15 ARG HA   H  -9.781 -13.377  -2.033 1.00 . A A . 15 ARG HA   1 1 
       14 10463 1 1 15 ARG HB2  H  -7.450 -11.772  -3.095 1.00 . A A . 15 ARG HB2  1 1 
       14 10464 1 1 15 ARG HB3  H  -8.374 -12.900  -4.065 1.00 . A A . 15 ARG HB3  1 1 
       14 10465 1 1 15 ARG HD2  H  -7.979  -9.985  -4.710 1.00 . A A . 15 ARG HD2  1 1 
       14 10466 1 1 15 ARG HD3  H  -8.890 -11.162  -5.648 1.00 . A A . 15 ARG HD3  1 1 
       14 10467 1 1 15 ARG HE   H -10.697  -9.280  -4.743 1.00 . A A . 15 ARG HE   1 1 
       14 10468 1 1 15 ARG HG2  H -10.379 -11.526  -3.717 1.00 . A A . 15 ARG HG2  1 1 
       14 10469 1 1 15 ARG HG3  H  -9.409 -10.382  -2.779 1.00 . A A . 15 ARG HG3  1 1 
       14 10470 1 1 15 ARG HH11 H  -7.898  -9.345  -6.926 1.00 . A A . 15 ARG HH11 1 1 
       14 10471 1 1 15 ARG HH12 H  -8.470  -8.068  -7.902 1.00 . A A . 15 ARG HH12 1 1 
       14 10472 1 1 15 ARG HH21 H -11.451  -7.526  -6.075 1.00 . A A . 15 ARG HH21 1 1 
       14 10473 1 1 15 ARG HH22 H -10.503  -6.983  -7.382 1.00 . A A . 15 ARG HH22 1 1 
       14 10474 1 1 15 ARG N    N  -8.637 -12.228  -0.742 1.00 . A A . 15 ARG N    1 1 
       14 10475 1 1 15 ARG NE   N  -9.880  -9.366  -5.287 1.00 . A A . 15 ARG NE   1 1 
       14 10476 1 1 15 ARG NH1  N  -8.610  -8.658  -7.101 1.00 . A A . 15 ARG NH1  1 1 
       14 10477 1 1 15 ARG NH2  N -10.613  -7.627  -6.621 1.00 . A A . 15 ARG NH2  1 1 
       14 10478 1 1 15 ARG O    O  -8.242 -15.370  -2.140 1.00 . A A . 15 ARG O    1 1 
       14 10479 1 1 16 CYS C    C  -5.867 -15.946  -0.299 1.00 . A A . 16 CYS C    1 1 
       14 10480 1 1 16 CYS CA   C  -5.602 -14.981  -1.430 1.00 . A A . 16 CYS CA   1 1 
       14 10481 1 1 16 CYS CB   C  -4.228 -14.371  -1.302 1.00 . A A . 16 CYS CB   1 1 
       14 10482 1 1 16 CYS H    H  -6.367 -13.036  -1.310 1.00 . A A . 16 CYS H    1 1 
       14 10483 1 1 16 CYS HA   H  -5.633 -15.538  -2.355 1.00 . A A . 16 CYS HA   1 1 
       14 10484 1 1 16 CYS HB2  H  -4.202 -13.741  -0.425 1.00 . A A . 16 CYS HB2  1 1 
       14 10485 1 1 16 CYS HB3  H  -3.497 -15.158  -1.198 1.00 . A A . 16 CYS HB3  1 1 
       14 10486 1 1 16 CYS N    N  -6.607 -13.961  -1.526 1.00 . A A . 16 CYS N    1 1 
       14 10487 1 1 16 CYS O    O  -5.535 -17.088  -0.414 1.00 . A A . 16 CYS O    1 1 
       14 10488 1 1 16 CYS SG   S  -3.756 -13.358  -2.728 1.00 . A A . 16 CYS SG   1 1 
       14 10489 1 1 17 GLN C    C  -7.954 -17.296   1.571 1.00 . A A . 17 GLN C    1 1 
       14 10490 1 1 17 GLN CA   C  -6.804 -16.367   1.907 1.00 . A A . 17 GLN CA   1 1 
       14 10491 1 1 17 GLN CB   C  -7.102 -15.603   3.193 1.00 . A A . 17 GLN CB   1 1 
       14 10492 1 1 17 GLN CD   C  -6.218 -14.243   5.103 1.00 . A A . 17 GLN CD   1 1 
       14 10493 1 1 17 GLN CG   C  -5.917 -14.850   3.756 1.00 . A A . 17 GLN CG   1 1 
       14 10494 1 1 17 GLN H    H  -6.727 -14.534   0.843 1.00 . A A . 17 GLN H    1 1 
       14 10495 1 1 17 GLN HA   H  -5.931 -16.982   2.064 1.00 . A A . 17 GLN HA   1 1 
       14 10496 1 1 17 GLN HB2  H  -7.892 -14.893   2.999 1.00 . A A . 17 GLN HB2  1 1 
       14 10497 1 1 17 GLN HB3  H  -7.443 -16.306   3.938 1.00 . A A . 17 GLN HB3  1 1 
       14 10498 1 1 17 GLN HE21 H  -6.878 -12.595   4.249 1.00 . A A . 17 GLN HE21 1 1 
       14 10499 1 1 17 GLN HE22 H  -6.930 -12.620   5.970 1.00 . A A . 17 GLN HE22 1 1 
       14 10500 1 1 17 GLN HG2  H  -5.086 -15.531   3.861 1.00 . A A . 17 GLN HG2  1 1 
       14 10501 1 1 17 GLN HG3  H  -5.649 -14.058   3.071 1.00 . A A . 17 GLN HG3  1 1 
       14 10502 1 1 17 GLN N    N  -6.486 -15.484   0.786 1.00 . A A . 17 GLN N    1 1 
       14 10503 1 1 17 GLN NE2  N  -6.722 -13.041   5.106 1.00 . A A . 17 GLN NE2  1 1 
       14 10504 1 1 17 GLN O    O  -8.085 -18.369   2.149 1.00 . A A . 17 GLN O    1 1 
       14 10505 1 1 17 GLN OE1  O  -6.004 -14.873   6.142 1.00 . A A . 17 GLN OE1  1 1 
       14 10506 1 1 18 VAL C    C  -9.332 -18.720  -0.810 1.00 . A A . 18 VAL C    1 1 
       14 10507 1 1 18 VAL CA   C  -9.874 -17.719   0.210 1.00 . A A . 18 VAL CA   1 1 
       14 10508 1 1 18 VAL CB   C -11.033 -16.889  -0.414 1.00 . A A . 18 VAL CB   1 1 
       14 10509 1 1 18 VAL CG1  C -12.155 -17.792  -0.906 1.00 . A A . 18 VAL CG1  1 1 
       14 10510 1 1 18 VAL CG2  C -11.575 -15.893   0.597 1.00 . A A . 18 VAL CG2  1 1 
       14 10511 1 1 18 VAL H    H  -8.692 -15.969   0.304 1.00 . A A . 18 VAL H    1 1 
       14 10512 1 1 18 VAL HA   H -10.245 -18.265   1.065 1.00 . A A . 18 VAL HA   1 1 
       14 10513 1 1 18 VAL HB   H -10.642 -16.338  -1.256 1.00 . A A . 18 VAL HB   1 1 
       14 10514 1 1 18 VAL HG11 H -12.938 -17.192  -1.346 1.00 . A A . 18 VAL HG11 1 1 
       14 10515 1 1 18 VAL HG12 H -12.554 -18.354  -0.075 1.00 . A A . 18 VAL HG12 1 1 
       14 10516 1 1 18 VAL HG13 H -11.763 -18.476  -1.644 1.00 . A A . 18 VAL HG13 1 1 
       14 10517 1 1 18 VAL HG21 H -12.396 -15.348   0.158 1.00 . A A . 18 VAL HG21 1 1 
       14 10518 1 1 18 VAL HG22 H -10.793 -15.203   0.876 1.00 . A A . 18 VAL HG22 1 1 
       14 10519 1 1 18 VAL HG23 H -11.918 -16.420   1.474 1.00 . A A . 18 VAL HG23 1 1 
       14 10520 1 1 18 VAL N    N  -8.793 -16.878   0.662 1.00 . A A . 18 VAL N    1 1 
       14 10521 1 1 18 VAL O    O  -9.561 -19.932  -0.701 1.00 . A A . 18 VAL O    1 1 
       14 10522 1 1 19 ALA C    C  -6.952 -20.010  -2.288 1.00 . A A . 19 ALA C    1 1 
       14 10523 1 1 19 ALA CA   C  -8.000 -19.028  -2.821 1.00 . A A . 19 ALA CA   1 1 
       14 10524 1 1 19 ALA CB   C  -7.375 -18.126  -3.880 1.00 . A A . 19 ALA CB   1 1 
       14 10525 1 1 19 ALA H    H  -8.401 -17.243  -1.757 1.00 . A A . 19 ALA H    1 1 
       14 10526 1 1 19 ALA HA   H  -8.801 -19.582  -3.286 1.00 . A A . 19 ALA HA   1 1 
       14 10527 1 1 19 ALA HB1  H  -6.993 -18.726  -4.692 1.00 . A A . 19 ALA HB1  1 1 
       14 10528 1 1 19 ALA HB2  H  -6.564 -17.565  -3.438 1.00 . A A . 19 ALA HB2  1 1 
       14 10529 1 1 19 ALA HB3  H  -8.120 -17.440  -4.256 1.00 . A A . 19 ALA HB3  1 1 
       14 10530 1 1 19 ALA N    N  -8.570 -18.212  -1.760 1.00 . A A . 19 ALA N    1 1 
       14 10531 1 1 19 ALA O    O  -7.031 -21.222  -2.533 1.00 . A A . 19 ALA O    1 1 
       14 10532 1 1 20 GLU C    C  -4.952 -20.278   0.489 1.00 . A A . 20 GLU C    1 1 
       14 10533 1 1 20 GLU CA   C  -4.905 -20.264  -1.030 1.00 . A A . 20 GLU CA   1 1 
       14 10534 1 1 20 GLU CB   C  -3.593 -19.575  -1.441 1.00 . A A . 20 GLU CB   1 1 
       14 10535 1 1 20 GLU CD   C  -3.371 -20.593  -3.747 1.00 . A A . 20 GLU CD   1 1 
       14 10536 1 1 20 GLU CG   C  -3.402 -19.331  -2.934 1.00 . A A . 20 GLU CG   1 1 
       14 10537 1 1 20 GLU H    H  -6.080 -18.561  -1.242 1.00 . A A . 20 GLU H    1 1 
       14 10538 1 1 20 GLU HA   H  -4.918 -21.264  -1.435 1.00 . A A . 20 GLU HA   1 1 
       14 10539 1 1 20 GLU HB2  H  -3.554 -18.614  -0.949 1.00 . A A . 20 GLU HB2  1 1 
       14 10540 1 1 20 GLU HB3  H  -2.765 -20.168  -1.083 1.00 . A A . 20 GLU HB3  1 1 
       14 10541 1 1 20 GLU HG2  H  -4.220 -18.722  -3.290 1.00 . A A . 20 GLU HG2  1 1 
       14 10542 1 1 20 GLU HG3  H  -2.474 -18.799  -3.081 1.00 . A A . 20 GLU HG3  1 1 
       14 10543 1 1 20 GLU N    N  -6.025 -19.500  -1.531 1.00 . A A . 20 GLU N    1 1 
       14 10544 1 1 20 GLU O    O  -5.445 -19.341   1.103 1.00 . A A . 20 GLU O    1 1 
       14 10545 1 1 20 GLU OE1  O  -2.584 -21.502  -3.429 1.00 . A A . 20 GLU OE1  1 1 
       14 10546 1 1 20 GLU OE2  O  -4.090 -20.679  -4.761 1.00 . A A . 20 GLU OE2  1 1 
       14 10547 1 1 21 ARG C    C  -2.903 -21.535   2.942 1.00 . A A . 21 ARG C    1 1 
       14 10548 1 1 21 ARG CA   C  -4.342 -21.309   2.534 1.00 . A A . 21 ARG CA   1 1 
       14 10549 1 1 21 ARG CB   C  -5.311 -22.289   3.213 1.00 . A A . 21 ARG CB   1 1 
       14 10550 1 1 21 ARG CD   C  -6.092 -24.576   3.768 1.00 . A A . 21 ARG CD   1 1 
       14 10551 1 1 21 ARG CG   C  -5.088 -23.768   2.957 1.00 . A A . 21 ARG CG   1 1 
       14 10552 1 1 21 ARG CZ   C  -7.054 -24.157   6.055 1.00 . A A . 21 ARG CZ   1 1 
       14 10553 1 1 21 ARG H    H  -4.152 -22.096   0.588 1.00 . A A . 21 ARG H    1 1 
       14 10554 1 1 21 ARG HA   H  -4.589 -20.301   2.837 1.00 . A A . 21 ARG HA   1 1 
       14 10555 1 1 21 ARG HB2  H  -5.255 -22.140   4.281 1.00 . A A . 21 ARG HB2  1 1 
       14 10556 1 1 21 ARG HB3  H  -6.312 -22.042   2.893 1.00 . A A . 21 ARG HB3  1 1 
       14 10557 1 1 21 ARG HD2  H  -7.086 -24.353   3.408 1.00 . A A . 21 ARG HD2  1 1 
       14 10558 1 1 21 ARG HD3  H  -5.886 -25.627   3.642 1.00 . A A . 21 ARG HD3  1 1 
       14 10559 1 1 21 ARG HE   H  -5.103 -24.017   5.521 1.00 . A A . 21 ARG HE   1 1 
       14 10560 1 1 21 ARG HG2  H  -5.225 -23.971   1.906 1.00 . A A . 21 ARG HG2  1 1 
       14 10561 1 1 21 ARG HG3  H  -4.088 -24.038   3.261 1.00 . A A . 21 ARG HG3  1 1 
       14 10562 1 1 21 ARG HH11 H  -8.444 -24.943   4.772 1.00 . A A . 21 ARG HH11 1 1 
       14 10563 1 1 21 ARG HH12 H  -9.057 -24.502   6.296 1.00 . A A . 21 ARG HH12 1 1 
       14 10564 1 1 21 ARG HH21 H  -5.963 -23.414   7.621 1.00 . A A . 21 ARG HH21 1 1 
       14 10565 1 1 21 ARG HH22 H  -7.619 -23.643   7.954 1.00 . A A . 21 ARG HH22 1 1 
       14 10566 1 1 21 ARG N    N  -4.449 -21.310   1.097 1.00 . A A . 21 ARG N    1 1 
       14 10567 1 1 21 ARG NE   N  -6.011 -24.236   5.205 1.00 . A A . 21 ARG NE   1 1 
       14 10568 1 1 21 ARG NH1  N  -8.263 -24.563   5.681 1.00 . A A . 21 ARG NH1  1 1 
       14 10569 1 1 21 ARG NH2  N  -6.865 -23.704   7.292 1.00 . A A . 21 ARG NH2  1 1 
       14 10570 1 1 21 ARG O    O  -2.594 -21.836   4.099 1.00 . A A . 21 ARG O    1 1 
       14 10571 1 1 22 GLY C    C  -0.062 -20.153   2.702 1.00 . A A . 22 GLY C    1 1 
       14 10572 1 1 22 GLY CA   C  -0.614 -21.469   2.223 1.00 . A A . 22 GLY CA   1 1 
       14 10573 1 1 22 GLY H    H  -2.327 -21.129   1.079 1.00 . A A . 22 GLY H    1 1 
       14 10574 1 1 22 GLY HA2  H  -0.439 -22.230   2.966 1.00 . A A . 22 GLY HA2  1 1 
       14 10575 1 1 22 GLY HA3  H  -0.119 -21.742   1.304 1.00 . A A . 22 GLY HA3  1 1 
       14 10576 1 1 22 GLY N    N  -2.019 -21.358   1.980 1.00 . A A . 22 GLY N    1 1 
       14 10577 1 1 22 GLY O    O  -0.409 -19.102   2.156 1.00 . A A . 22 GLY O    1 1 
       14 10578 1 1 23 VAL C    C   2.118 -18.143   3.347 1.00 . A A . 23 VAL C    1 1 
       14 10579 1 1 23 VAL CA   C   1.366 -19.040   4.338 1.00 . A A . 23 VAL CA   1 1 
       14 10580 1 1 23 VAL CB   C   2.325 -19.443   5.497 1.00 . A A . 23 VAL CB   1 1 
       14 10581 1 1 23 VAL CG1  C   2.765 -18.229   6.286 1.00 . A A . 23 VAL CG1  1 1 
       14 10582 1 1 23 VAL CG2  C   1.682 -20.470   6.417 1.00 . A A . 23 VAL CG2  1 1 
       14 10583 1 1 23 VAL H    H   1.134 -21.099   3.959 1.00 . A A . 23 VAL H    1 1 
       14 10584 1 1 23 VAL HA   H   0.545 -18.479   4.757 1.00 . A A . 23 VAL HA   1 1 
       14 10585 1 1 23 VAL HB   H   3.207 -19.885   5.058 1.00 . A A . 23 VAL HB   1 1 
       14 10586 1 1 23 VAL HG11 H   3.284 -17.543   5.633 1.00 . A A . 23 VAL HG11 1 1 
       14 10587 1 1 23 VAL HG12 H   3.424 -18.535   7.084 1.00 . A A . 23 VAL HG12 1 1 
       14 10588 1 1 23 VAL HG13 H   1.897 -17.740   6.702 1.00 . A A . 23 VAL HG13 1 1 
       14 10589 1 1 23 VAL HG21 H   2.378 -20.737   7.199 1.00 . A A . 23 VAL HG21 1 1 
       14 10590 1 1 23 VAL HG22 H   1.419 -21.352   5.852 1.00 . A A . 23 VAL HG22 1 1 
       14 10591 1 1 23 VAL HG23 H   0.793 -20.047   6.860 1.00 . A A . 23 VAL HG23 1 1 
       14 10592 1 1 23 VAL N    N   0.816 -20.216   3.678 1.00 . A A . 23 VAL N    1 1 
       14 10593 1 1 23 VAL O    O   1.809 -16.959   3.218 1.00 . A A . 23 VAL O    1 1 
       14 10594 1 1 24 GLU C    C   3.073 -17.317   0.586 1.00 . A A . 24 GLU C    1 1 
       14 10595 1 1 24 GLU CA   C   3.896 -17.982   1.678 1.00 . A A . 24 GLU CA   1 1 
       14 10596 1 1 24 GLU CB   C   4.949 -18.884   1.056 1.00 . A A . 24 GLU CB   1 1 
       14 10597 1 1 24 GLU CD   C   6.791 -18.360   2.680 1.00 . A A . 24 GLU CD   1 1 
       14 10598 1 1 24 GLU CG   C   5.951 -19.437   2.044 1.00 . A A . 24 GLU CG   1 1 
       14 10599 1 1 24 GLU H    H   3.177 -19.698   2.704 1.00 . A A . 24 GLU H    1 1 
       14 10600 1 1 24 GLU HA   H   4.397 -17.210   2.243 1.00 . A A . 24 GLU HA   1 1 
       14 10601 1 1 24 GLU HB2  H   4.450 -19.716   0.584 1.00 . A A . 24 GLU HB2  1 1 
       14 10602 1 1 24 GLU HB3  H   5.486 -18.325   0.305 1.00 . A A . 24 GLU HB3  1 1 
       14 10603 1 1 24 GLU HG2  H   5.412 -19.954   2.823 1.00 . A A . 24 GLU HG2  1 1 
       14 10604 1 1 24 GLU HG3  H   6.598 -20.134   1.533 1.00 . A A . 24 GLU HG3  1 1 
       14 10605 1 1 24 GLU N    N   3.055 -18.727   2.616 1.00 . A A . 24 GLU N    1 1 
       14 10606 1 1 24 GLU O    O   3.331 -16.176   0.226 1.00 . A A . 24 GLU O    1 1 
       14 10607 1 1 24 GLU OE1  O   6.515 -17.963   3.822 1.00 . A A . 24 GLU OE1  1 1 
       14 10608 1 1 24 GLU OE2  O   7.768 -17.891   2.047 1.00 . A A . 24 GLU OE2  1 1 
       14 10609 1 1 25 GLN C    C   0.476 -16.234  -0.489 1.00 . A A . 25 GLN C    1 1 
       14 10610 1 1 25 GLN CA   C   1.197 -17.492  -0.964 1.00 . A A . 25 GLN CA   1 1 
       14 10611 1 1 25 GLN CB   C   0.174 -18.537  -1.413 1.00 . A A . 25 GLN CB   1 1 
       14 10612 1 1 25 GLN CD   C   1.536 -19.409  -3.350 1.00 . A A . 25 GLN CD   1 1 
       14 10613 1 1 25 GLN CG   C   0.771 -19.757  -2.096 1.00 . A A . 25 GLN CG   1 1 
       14 10614 1 1 25 GLN H    H   1.934 -18.935   0.429 1.00 . A A . 25 GLN H    1 1 
       14 10615 1 1 25 GLN HA   H   1.820 -17.232  -1.807 1.00 . A A . 25 GLN HA   1 1 
       14 10616 1 1 25 GLN HB2  H  -0.376 -18.875  -0.546 1.00 . A A . 25 GLN HB2  1 1 
       14 10617 1 1 25 GLN HB3  H  -0.516 -18.069  -2.098 1.00 . A A . 25 GLN HB3  1 1 
       14 10618 1 1 25 GLN HE21 H   3.230 -19.314  -2.338 1.00 . A A . 25 GLN HE21 1 1 
       14 10619 1 1 25 GLN HE22 H   3.335 -18.986  -4.031 1.00 . A A . 25 GLN HE22 1 1 
       14 10620 1 1 25 GLN HG2  H   1.450 -20.249  -1.416 1.00 . A A . 25 GLN HG2  1 1 
       14 10621 1 1 25 GLN HG3  H  -0.028 -20.433  -2.360 1.00 . A A . 25 GLN HG3  1 1 
       14 10622 1 1 25 GLN N    N   2.073 -18.025   0.081 1.00 . A A . 25 GLN N    1 1 
       14 10623 1 1 25 GLN NE2  N   2.823 -19.217  -3.225 1.00 . A A . 25 GLN NE2  1 1 
       14 10624 1 1 25 GLN O    O   0.467 -15.207  -1.179 1.00 . A A . 25 GLN O    1 1 
       14 10625 1 1 25 GLN OE1  O   0.965 -19.358  -4.437 1.00 . A A . 25 GLN OE1  1 1 
       14 10626 1 1 26 GLN C    C   0.138 -14.055   1.638 1.00 . A A . 26 GLN C    1 1 
       14 10627 1 1 26 GLN CA   C  -0.819 -15.190   1.283 1.00 . A A . 26 GLN CA   1 1 
       14 10628 1 1 26 GLN CB   C  -1.583 -15.665   2.511 1.00 . A A . 26 GLN CB   1 1 
       14 10629 1 1 26 GLN CD   C  -3.133 -17.407   3.479 1.00 . A A . 26 GLN CD   1 1 
       14 10630 1 1 26 GLN CG   C  -2.482 -16.861   2.233 1.00 . A A . 26 GLN CG   1 1 
       14 10631 1 1 26 GLN H    H   0.023 -17.133   1.225 1.00 . A A . 26 GLN H    1 1 
       14 10632 1 1 26 GLN HA   H  -1.516 -14.807   0.549 1.00 . A A . 26 GLN HA   1 1 
       14 10633 1 1 26 GLN HB2  H  -0.873 -15.941   3.277 1.00 . A A . 26 GLN HB2  1 1 
       14 10634 1 1 26 GLN HB3  H  -2.198 -14.856   2.873 1.00 . A A . 26 GLN HB3  1 1 
       14 10635 1 1 26 GLN HE21 H  -4.611 -18.183   2.412 1.00 . A A . 26 GLN HE21 1 1 
       14 10636 1 1 26 GLN HE22 H  -4.707 -18.388   4.119 1.00 . A A . 26 GLN HE22 1 1 
       14 10637 1 1 26 GLN HG2  H  -3.259 -16.561   1.546 1.00 . A A . 26 GLN HG2  1 1 
       14 10638 1 1 26 GLN HG3  H  -1.889 -17.642   1.781 1.00 . A A . 26 GLN HG3  1 1 
       14 10639 1 1 26 GLN N    N  -0.076 -16.304   0.704 1.00 . A A . 26 GLN N    1 1 
       14 10640 1 1 26 GLN NE2  N  -4.248 -18.058   3.319 1.00 . A A . 26 GLN NE2  1 1 
       14 10641 1 1 26 GLN O    O  -0.213 -12.877   1.518 1.00 . A A . 26 GLN O    1 1 
       14 10642 1 1 26 GLN OE1  O  -2.594 -17.296   4.583 1.00 . A A . 26 GLN OE1  1 1 
       14 10643 1 1 27 ARG C    C   2.776 -12.651   1.113 1.00 . A A . 27 ARG C    1 1 
       14 10644 1 1 27 ARG CA   C   2.401 -13.451   2.338 1.00 . A A . 27 ARG CA   1 1 
       14 10645 1 1 27 ARG CB   C   3.641 -14.111   2.919 1.00 . A A . 27 ARG CB   1 1 
       14 10646 1 1 27 ARG CD   C   4.764 -15.194   4.845 1.00 . A A . 27 ARG CD   1 1 
       14 10647 1 1 27 ARG CG   C   3.495 -14.550   4.348 1.00 . A A . 27 ARG CG   1 1 
       14 10648 1 1 27 ARG CZ   C   5.584 -16.187   6.966 1.00 . A A . 27 ARG CZ   1 1 
       14 10649 1 1 27 ARG H    H   1.537 -15.376   2.173 1.00 . A A . 27 ARG H    1 1 
       14 10650 1 1 27 ARG HA   H   1.991 -12.782   3.080 1.00 . A A . 27 ARG HA   1 1 
       14 10651 1 1 27 ARG HB2  H   3.885 -14.978   2.322 1.00 . A A . 27 ARG HB2  1 1 
       14 10652 1 1 27 ARG HB3  H   4.460 -13.409   2.862 1.00 . A A . 27 ARG HB3  1 1 
       14 10653 1 1 27 ARG HD2  H   4.893 -16.144   4.348 1.00 . A A . 27 ARG HD2  1 1 
       14 10654 1 1 27 ARG HD3  H   5.596 -14.547   4.608 1.00 . A A . 27 ARG HD3  1 1 
       14 10655 1 1 27 ARG HE   H   4.047 -14.880   6.754 1.00 . A A . 27 ARG HE   1 1 
       14 10656 1 1 27 ARG HG2  H   3.273 -13.682   4.950 1.00 . A A . 27 ARG HG2  1 1 
       14 10657 1 1 27 ARG HG3  H   2.682 -15.258   4.418 1.00 . A A . 27 ARG HG3  1 1 
       14 10658 1 1 27 ARG HH11 H   6.373 -17.147   5.310 1.00 . A A . 27 ARG HH11 1 1 
       14 10659 1 1 27 ARG HH12 H   7.051 -17.622   6.784 1.00 . A A . 27 ARG HH12 1 1 
       14 10660 1 1 27 ARG HH21 H   4.936 -15.587   8.807 1.00 . A A . 27 ARG HH21 1 1 
       14 10661 1 1 27 ARG HH22 H   6.198 -16.720   8.855 1.00 . A A . 27 ARG HH22 1 1 
       14 10662 1 1 27 ARG N    N   1.353 -14.420   2.042 1.00 . A A . 27 ARG N    1 1 
       14 10663 1 1 27 ARG NE   N   4.734 -15.414   6.290 1.00 . A A . 27 ARG NE   1 1 
       14 10664 1 1 27 ARG NH1  N   6.383 -17.039   6.318 1.00 . A A . 27 ARG NH1  1 1 
       14 10665 1 1 27 ARG NH2  N   5.575 -16.170   8.293 1.00 . A A . 27 ARG NH2  1 1 
       14 10666 1 1 27 ARG O    O   2.917 -11.443   1.178 1.00 . A A . 27 ARG O    1 1 
       14 10667 1 1 28 LYS C    C   2.147 -11.641  -1.609 1.00 . A A . 28 LYS C    1 1 
       14 10668 1 1 28 LYS CA   C   3.241 -12.630  -1.251 1.00 . A A . 28 LYS CA   1 1 
       14 10669 1 1 28 LYS CB   C   3.502 -13.620  -2.384 1.00 . A A . 28 LYS CB   1 1 
       14 10670 1 1 28 LYS CD   C   4.947 -15.493  -3.231 1.00 . A A . 28 LYS CD   1 1 
       14 10671 1 1 28 LYS CE   C   6.087 -16.433  -2.873 1.00 . A A . 28 LYS CE   1 1 
       14 10672 1 1 28 LYS CG   C   4.659 -14.553  -2.088 1.00 . A A . 28 LYS CG   1 1 
       14 10673 1 1 28 LYS H    H   2.800 -14.294  -0.004 1.00 . A A . 28 LYS H    1 1 
       14 10674 1 1 28 LYS HA   H   4.141 -12.065  -1.059 1.00 . A A . 28 LYS HA   1 1 
       14 10675 1 1 28 LYS HB2  H   2.612 -14.212  -2.543 1.00 . A A . 28 LYS HB2  1 1 
       14 10676 1 1 28 LYS HB3  H   3.730 -13.071  -3.286 1.00 . A A . 28 LYS HB3  1 1 
       14 10677 1 1 28 LYS HD2  H   4.059 -16.074  -3.435 1.00 . A A . 28 LYS HD2  1 1 
       14 10678 1 1 28 LYS HD3  H   5.219 -14.921  -4.105 1.00 . A A . 28 LYS HD3  1 1 
       14 10679 1 1 28 LYS HE2  H   6.939 -15.846  -2.565 1.00 . A A . 28 LYS HE2  1 1 
       14 10680 1 1 28 LYS HE3  H   5.772 -17.062  -2.054 1.00 . A A . 28 LYS HE3  1 1 
       14 10681 1 1 28 LYS HG2  H   5.543 -13.964  -1.897 1.00 . A A . 28 LYS HG2  1 1 
       14 10682 1 1 28 LYS HG3  H   4.420 -15.130  -1.207 1.00 . A A . 28 LYS HG3  1 1 
       14 10683 1 1 28 LYS HZ1  H   6.808 -16.696  -4.802 1.00 . A A . 28 LYS HZ1  1 1 
       14 10684 1 1 28 LYS HZ2  H   5.697 -17.882  -4.341 1.00 . A A . 28 LYS HZ2  1 1 
       14 10685 1 1 28 LYS HZ3  H   7.264 -17.912  -3.731 1.00 . A A . 28 LYS HZ3  1 1 
       14 10686 1 1 28 LYS N    N   2.907 -13.317  -0.016 1.00 . A A . 28 LYS N    1 1 
       14 10687 1 1 28 LYS NZ   N   6.484 -17.287  -4.010 1.00 . A A . 28 LYS NZ   1 1 
       14 10688 1 1 28 LYS O    O   2.423 -10.532  -2.083 1.00 . A A . 28 LYS O    1 1 
       14 10689 1 1 29 CYS C    C  -0.227  -9.973  -0.608 1.00 . A A . 29 CYS C    1 1 
       14 10690 1 1 29 CYS CA   C  -0.236 -11.199  -1.512 1.00 . A A . 29 CYS CA   1 1 
       14 10691 1 1 29 CYS CB   C  -1.495 -12.016  -1.304 1.00 . A A . 29 CYS CB   1 1 
       14 10692 1 1 29 CYS H    H   0.801 -12.934  -0.953 1.00 . A A . 29 CYS H    1 1 
       14 10693 1 1 29 CYS HA   H  -0.221 -10.859  -2.535 1.00 . A A . 29 CYS HA   1 1 
       14 10694 1 1 29 CYS HB2  H  -1.401 -12.532  -0.360 1.00 . A A . 29 CYS HB2  1 1 
       14 10695 1 1 29 CYS HB3  H  -2.374 -11.395  -1.263 1.00 . A A . 29 CYS HB3  1 1 
       14 10696 1 1 29 CYS N    N   0.926 -12.030  -1.315 1.00 . A A . 29 CYS N    1 1 
       14 10697 1 1 29 CYS O    O  -0.471  -8.847  -1.084 1.00 . A A . 29 CYS O    1 1 
       14 10698 1 1 29 CYS SG   S  -1.751 -13.277  -2.573 1.00 . A A . 29 CYS SG   1 1 
       14 10699 1 1 30 GLU C    C   1.225  -8.089   1.201 1.00 . A A . 30 GLU C    1 1 
       14 10700 1 1 30 GLU CA   C   0.107  -9.043   1.602 1.00 . A A . 30 GLU CA   1 1 
       14 10701 1 1 30 GLU CB   C   0.242  -9.479   3.094 1.00 . A A . 30 GLU CB   1 1 
       14 10702 1 1 30 GLU CD   C   1.692 -10.477   4.931 1.00 . A A . 30 GLU CD   1 1 
       14 10703 1 1 30 GLU CG   C   1.610 -10.022   3.494 1.00 . A A . 30 GLU CG   1 1 
       14 10704 1 1 30 GLU H    H   0.284 -11.062   1.029 1.00 . A A . 30 GLU H    1 1 
       14 10705 1 1 30 GLU HA   H  -0.827  -8.516   1.468 1.00 . A A . 30 GLU HA   1 1 
       14 10706 1 1 30 GLU HB2  H   0.031  -8.626   3.720 1.00 . A A . 30 GLU HB2  1 1 
       14 10707 1 1 30 GLU HB3  H  -0.496 -10.241   3.294 1.00 . A A . 30 GLU HB3  1 1 
       14 10708 1 1 30 GLU HG2  H   1.856 -10.849   2.847 1.00 . A A . 30 GLU HG2  1 1 
       14 10709 1 1 30 GLU HG3  H   2.338  -9.239   3.339 1.00 . A A . 30 GLU HG3  1 1 
       14 10710 1 1 30 GLU N    N   0.079 -10.162   0.685 1.00 . A A . 30 GLU N    1 1 
       14 10711 1 1 30 GLU O    O   1.035  -6.885   1.216 1.00 . A A . 30 GLU O    1 1 
       14 10712 1 1 30 GLU OE1  O   1.913  -9.634   5.829 1.00 . A A . 30 GLU OE1  1 1 
       14 10713 1 1 30 GLU OE2  O   1.557 -11.676   5.198 1.00 . A A . 30 GLU OE2  1 1 
       14 10714 1 1 31 GLN C    C   3.227  -6.960  -0.825 1.00 . A A . 31 GLN C    1 1 
       14 10715 1 1 31 GLN CA   C   3.504  -7.859   0.362 1.00 . A A . 31 GLN CA   1 1 
       14 10716 1 1 31 GLN CB   C   4.759  -8.715   0.124 1.00 . A A . 31 GLN CB   1 1 
       14 10717 1 1 31 GLN CD   C   5.479  -8.505   2.553 1.00 . A A . 31 GLN CD   1 1 
       14 10718 1 1 31 GLN CG   C   5.259  -9.439   1.373 1.00 . A A . 31 GLN CG   1 1 
       14 10719 1 1 31 GLN H    H   2.412  -9.632   0.727 1.00 . A A . 31 GLN H    1 1 
       14 10720 1 1 31 GLN HA   H   3.706  -7.210   1.201 1.00 . A A . 31 GLN HA   1 1 
       14 10721 1 1 31 GLN HB2  H   4.527  -9.459  -0.624 1.00 . A A . 31 GLN HB2  1 1 
       14 10722 1 1 31 GLN HB3  H   5.551  -8.081  -0.245 1.00 . A A . 31 GLN HB3  1 1 
       14 10723 1 1 31 GLN HE21 H   6.012  -7.016   1.348 1.00 . A A . 31 GLN HE21 1 1 
       14 10724 1 1 31 GLN HE22 H   5.935  -6.643   3.028 1.00 . A A . 31 GLN HE22 1 1 
       14 10725 1 1 31 GLN HG2  H   4.530 -10.183   1.659 1.00 . A A . 31 GLN HG2  1 1 
       14 10726 1 1 31 GLN HG3  H   6.195  -9.927   1.140 1.00 . A A . 31 GLN HG3  1 1 
       14 10727 1 1 31 GLN N    N   2.354  -8.650   0.755 1.00 . A A . 31 GLN N    1 1 
       14 10728 1 1 31 GLN NE2  N   5.863  -7.281   2.279 1.00 . A A . 31 GLN NE2  1 1 
       14 10729 1 1 31 GLN O    O   3.536  -5.783  -0.767 1.00 . A A . 31 GLN O    1 1 
       14 10730 1 1 31 GLN OE1  O   5.326  -8.903   3.709 1.00 . A A . 31 GLN OE1  1 1 
       14 10731 1 1 32 VAL C    C   1.467  -5.460  -2.742 1.00 . A A . 32 VAL C    1 1 
       14 10732 1 1 32 VAL CA   C   2.299  -6.704  -3.092 1.00 . A A . 32 VAL CA   1 1 
       14 10733 1 1 32 VAL CB   C   1.550  -7.558  -4.174 1.00 . A A . 32 VAL CB   1 1 
       14 10734 1 1 32 VAL CG1  C   1.151  -6.716  -5.382 1.00 . A A . 32 VAL CG1  1 1 
       14 10735 1 1 32 VAL CG2  C   2.419  -8.709  -4.633 1.00 . A A . 32 VAL CG2  1 1 
       14 10736 1 1 32 VAL H    H   2.346  -8.446  -1.837 1.00 . A A . 32 VAL H    1 1 
       14 10737 1 1 32 VAL HA   H   3.243  -6.375  -3.498 1.00 . A A . 32 VAL HA   1 1 
       14 10738 1 1 32 VAL HB   H   0.655  -7.966  -3.729 1.00 . A A . 32 VAL HB   1 1 
       14 10739 1 1 32 VAL HG11 H   0.489  -5.924  -5.063 1.00 . A A . 32 VAL HG11 1 1 
       14 10740 1 1 32 VAL HG12 H   0.646  -7.338  -6.105 1.00 . A A . 32 VAL HG12 1 1 
       14 10741 1 1 32 VAL HG13 H   2.035  -6.288  -5.831 1.00 . A A . 32 VAL HG13 1 1 
       14 10742 1 1 32 VAL HG21 H   3.343  -8.327  -5.039 1.00 . A A . 32 VAL HG21 1 1 
       14 10743 1 1 32 VAL HG22 H   1.897  -9.265  -5.397 1.00 . A A . 32 VAL HG22 1 1 
       14 10744 1 1 32 VAL HG23 H   2.632  -9.357  -3.796 1.00 . A A . 32 VAL HG23 1 1 
       14 10745 1 1 32 VAL N    N   2.604  -7.498  -1.876 1.00 . A A . 32 VAL N    1 1 
       14 10746 1 1 32 VAL O    O   1.712  -4.348  -3.241 1.00 . A A . 32 VAL O    1 1 
       14 10747 1 1 33 CYS C    C   0.327  -3.676  -0.377 1.00 . A A . 33 CYS C    1 1 
       14 10748 1 1 33 CYS CA   C  -0.318  -4.546  -1.455 1.00 . A A . 33 CYS CA   1 1 
       14 10749 1 1 33 CYS CB   C  -1.711  -5.041  -1.099 1.00 . A A . 33 CYS CB   1 1 
       14 10750 1 1 33 CYS H    H   0.377  -6.534  -1.492 1.00 . A A . 33 CYS H    1 1 
       14 10751 1 1 33 CYS HA   H  -0.404  -3.917  -2.330 1.00 . A A . 33 CYS HA   1 1 
       14 10752 1 1 33 CYS HB2  H  -1.618  -5.877  -0.421 1.00 . A A . 33 CYS HB2  1 1 
       14 10753 1 1 33 CYS HB3  H  -2.272  -4.252  -0.621 1.00 . A A . 33 CYS HB3  1 1 
       14 10754 1 1 33 CYS N    N   0.520  -5.637  -1.865 1.00 . A A . 33 CYS N    1 1 
       14 10755 1 1 33 CYS O    O   0.104  -2.467  -0.342 1.00 . A A . 33 CYS O    1 1 
       14 10756 1 1 33 CYS SG   S  -2.627  -5.601  -2.585 1.00 . A A . 33 CYS SG   1 1 
       14 10757 1 1 34 GLU C    C   2.865  -2.560   0.821 1.00 . A A . 34 GLU C    1 1 
       14 10758 1 1 34 GLU CA   C   1.912  -3.540   1.476 1.00 . A A . 34 GLU CA   1 1 
       14 10759 1 1 34 GLU CB   C   2.704  -4.502   2.370 1.00 . A A . 34 GLU CB   1 1 
       14 10760 1 1 34 GLU CD   C   4.318  -4.779   4.276 1.00 . A A . 34 GLU CD   1 1 
       14 10761 1 1 34 GLU CG   C   3.562  -3.813   3.416 1.00 . A A . 34 GLU CG   1 1 
       14 10762 1 1 34 GLU H    H   1.305  -5.245   0.397 1.00 . A A . 34 GLU H    1 1 
       14 10763 1 1 34 GLU HA   H   1.203  -2.992   2.082 1.00 . A A . 34 GLU HA   1 1 
       14 10764 1 1 34 GLU HB2  H   2.017  -5.164   2.878 1.00 . A A . 34 GLU HB2  1 1 
       14 10765 1 1 34 GLU HB3  H   3.353  -5.093   1.742 1.00 . A A . 34 GLU HB3  1 1 
       14 10766 1 1 34 GLU HG2  H   4.269  -3.167   2.920 1.00 . A A . 34 GLU HG2  1 1 
       14 10767 1 1 34 GLU HG3  H   2.918  -3.220   4.048 1.00 . A A . 34 GLU HG3  1 1 
       14 10768 1 1 34 GLU N    N   1.173  -4.271   0.452 1.00 . A A . 34 GLU N    1 1 
       14 10769 1 1 34 GLU O    O   2.966  -1.404   1.241 1.00 . A A . 34 GLU O    1 1 
       14 10770 1 1 34 GLU OE1  O   3.805  -5.150   5.331 1.00 . A A . 34 GLU OE1  1 1 
       14 10771 1 1 34 GLU OE2  O   5.445  -5.171   3.919 1.00 . A A . 34 GLU OE2  1 1 
       14 10772 1 1 35 GLU C    C   3.822  -1.054  -1.660 1.00 . A A . 35 GLU C    1 1 
       14 10773 1 1 35 GLU CA   C   4.490  -2.213  -0.959 1.00 . A A . 35 GLU CA   1 1 
       14 10774 1 1 35 GLU CB   C   5.295  -3.054  -1.943 1.00 . A A . 35 GLU CB   1 1 
       14 10775 1 1 35 GLU CD   C   6.979  -4.906  -2.214 1.00 . A A . 35 GLU CD   1 1 
       14 10776 1 1 35 GLU CG   C   6.074  -4.169  -1.275 1.00 . A A . 35 GLU CG   1 1 
       14 10777 1 1 35 GLU H    H   3.355  -3.944  -0.523 1.00 . A A . 35 GLU H    1 1 
       14 10778 1 1 35 GLU HA   H   5.168  -1.807  -0.223 1.00 . A A . 35 GLU HA   1 1 
       14 10779 1 1 35 GLU HB2  H   4.617  -3.492  -2.660 1.00 . A A . 35 GLU HB2  1 1 
       14 10780 1 1 35 GLU HB3  H   5.993  -2.413  -2.459 1.00 . A A . 35 GLU HB3  1 1 
       14 10781 1 1 35 GLU HG2  H   6.681  -3.737  -0.492 1.00 . A A . 35 GLU HG2  1 1 
       14 10782 1 1 35 GLU HG3  H   5.375  -4.868  -0.840 1.00 . A A . 35 GLU HG3  1 1 
       14 10783 1 1 35 GLU N    N   3.521  -3.017  -0.235 1.00 . A A . 35 GLU N    1 1 
       14 10784 1 1 35 GLU O    O   4.435  -0.012  -1.872 1.00 . A A . 35 GLU O    1 1 
       14 10785 1 1 35 GLU OE1  O   8.211  -4.882  -2.002 1.00 . A A . 35 GLU OE1  1 1 
       14 10786 1 1 35 GLU OE2  O   6.497  -5.519  -3.186 1.00 . A A . 35 GLU OE2  1 1 
       14 10787 1 1 36 ARG C    C   1.385   0.820  -1.529 1.00 . A A . 36 ARG C    1 1 
       14 10788 1 1 36 ARG CA   C   1.801  -0.157  -2.619 1.00 . A A . 36 ARG CA   1 1 
       14 10789 1 1 36 ARG CB   C   0.556  -0.700  -3.340 1.00 . A A . 36 ARG CB   1 1 
       14 10790 1 1 36 ARG CD   C  -1.400  -0.210  -4.872 1.00 . A A . 36 ARG CD   1 1 
       14 10791 1 1 36 ARG CG   C  -0.184   0.357  -4.155 1.00 . A A . 36 ARG CG   1 1 
       14 10792 1 1 36 ARG CZ   C  -3.555  -1.348  -4.290 1.00 . A A . 36 ARG CZ   1 1 
       14 10793 1 1 36 ARG H    H   2.156  -2.110  -1.862 1.00 . A A . 36 ARG H    1 1 
       14 10794 1 1 36 ARG HA   H   2.439   0.352  -3.326 1.00 . A A . 36 ARG HA   1 1 
       14 10795 1 1 36 ARG HB2  H   0.860  -1.494  -4.006 1.00 . A A . 36 ARG HB2  1 1 
       14 10796 1 1 36 ARG HB3  H  -0.125  -1.100  -2.605 1.00 . A A . 36 ARG HB3  1 1 
       14 10797 1 1 36 ARG HD2  H  -1.734   0.512  -5.602 1.00 . A A . 36 ARG HD2  1 1 
       14 10798 1 1 36 ARG HD3  H  -1.101  -1.114  -5.381 1.00 . A A . 36 ARG HD3  1 1 
       14 10799 1 1 36 ARG HE   H  -2.533  -0.016  -3.126 1.00 . A A . 36 ARG HE   1 1 
       14 10800 1 1 36 ARG HG2  H  -0.512   1.142  -3.490 1.00 . A A . 36 ARG HG2  1 1 
       14 10801 1 1 36 ARG HG3  H   0.495   0.768  -4.886 1.00 . A A . 36 ARG HG3  1 1 
       14 10802 1 1 36 ARG HH11 H  -2.693  -2.065  -5.997 1.00 . A A . 36 ARG HH11 1 1 
       14 10803 1 1 36 ARG HH12 H  -4.222  -2.711  -5.677 1.00 . A A . 36 ARG HH12 1 1 
       14 10804 1 1 36 ARG HH21 H  -4.770  -0.871  -2.685 1.00 . A A . 36 ARG HH21 1 1 
       14 10805 1 1 36 ARG HH22 H  -5.403  -2.031  -3.743 1.00 . A A . 36 ARG HH22 1 1 
       14 10806 1 1 36 ARG N    N   2.562  -1.230  -2.010 1.00 . A A . 36 ARG N    1 1 
       14 10807 1 1 36 ARG NE   N  -2.533  -0.523  -3.967 1.00 . A A . 36 ARG NE   1 1 
       14 10808 1 1 36 ARG NH1  N  -3.488  -2.089  -5.386 1.00 . A A . 36 ARG NH1  1 1 
       14 10809 1 1 36 ARG NH2  N  -4.639  -1.418  -3.518 1.00 . A A . 36 ARG NH2  1 1 
       14 10810 1 1 36 ARG O    O   1.372   2.032  -1.720 1.00 . A A . 36 ARG O    1 1 
       14 10811 1 1 37 LEU C    C   1.741   1.922   1.335 1.00 . A A . 37 LEU C    1 1 
       14 10812 1 1 37 LEU CA   C   0.653   1.077   0.745 1.00 . A A . 37 LEU CA   1 1 
       14 10813 1 1 37 LEU CB   C  -0.026   0.280   1.834 1.00 . A A . 37 LEU CB   1 1 
       14 10814 1 1 37 LEU CD1  C  -2.127  -0.512   2.781 1.00 . A A . 37 LEU CD1  1 1 
       14 10815 1 1 37 LEU CD2  C  -2.178   0.544   0.528 1.00 . A A . 37 LEU CD2  1 1 
       14 10816 1 1 37 LEU CG   C  -1.381  -0.320   1.504 1.00 . A A . 37 LEU CG   1 1 
       14 10817 1 1 37 LEU H    H   1.152  -0.699  -0.259 1.00 . A A . 37 LEU H    1 1 
       14 10818 1 1 37 LEU HA   H  -0.086   1.750   0.337 1.00 . A A . 37 LEU HA   1 1 
       14 10819 1 1 37 LEU HB2  H   0.636  -0.536   2.084 1.00 . A A . 37 LEU HB2  1 1 
       14 10820 1 1 37 LEU HB3  H  -0.131   0.893   2.716 1.00 . A A . 37 LEU HB3  1 1 
       14 10821 1 1 37 LEU HD11 H  -1.591  -1.222   3.394 1.00 . A A . 37 LEU HD11 1 1 
       14 10822 1 1 37 LEU HD12 H  -3.135  -0.838   2.578 1.00 . A A . 37 LEU HD12 1 1 
       14 10823 1 1 37 LEU HD13 H  -2.140   0.448   3.276 1.00 . A A . 37 LEU HD13 1 1 
       14 10824 1 1 37 LEU HD21 H  -3.152   0.104   0.374 1.00 . A A . 37 LEU HD21 1 1 
       14 10825 1 1 37 LEU HD22 H  -1.654   0.573  -0.417 1.00 . A A . 37 LEU HD22 1 1 
       14 10826 1 1 37 LEU HD23 H  -2.282   1.544   0.920 1.00 . A A . 37 LEU HD23 1 1 
       14 10827 1 1 37 LEU HG   H  -1.229  -1.296   1.066 1.00 . A A . 37 LEU HG   1 1 
       14 10828 1 1 37 LEU N    N   1.086   0.276  -0.364 1.00 . A A . 37 LEU N    1 1 
       14 10829 1 1 37 LEU O    O   1.453   2.996   1.811 1.00 . A A . 37 LEU O    1 1 
       14 10830 1 1 38 ARG C    C   4.141   3.589   1.207 1.00 . A A . 38 ARG C    1 1 
       14 10831 1 1 38 ARG CA   C   4.150   2.210   1.812 1.00 . A A . 38 ARG CA   1 1 
       14 10832 1 1 38 ARG CB   C   5.471   1.591   1.378 1.00 . A A . 38 ARG CB   1 1 
       14 10833 1 1 38 ARG CD   C   7.048  -0.316   1.190 1.00 . A A . 38 ARG CD   1 1 
       14 10834 1 1 38 ARG CG   C   5.684   0.141   1.696 1.00 . A A . 38 ARG CG   1 1 
       14 10835 1 1 38 ARG CZ   C   7.989  -0.711  -1.101 1.00 . A A . 38 ARG CZ   1 1 
       14 10836 1 1 38 ARG H    H   3.128   0.552   0.901 1.00 . A A . 38 ARG H    1 1 
       14 10837 1 1 38 ARG HA   H   4.107   2.254   2.890 1.00 . A A . 38 ARG HA   1 1 
       14 10838 1 1 38 ARG HB2  H   5.531   1.704   0.307 1.00 . A A . 38 ARG HB2  1 1 
       14 10839 1 1 38 ARG HB3  H   6.274   2.164   1.819 1.00 . A A . 38 ARG HB3  1 1 
       14 10840 1 1 38 ARG HD2  H   7.814   0.180   1.768 1.00 . A A . 38 ARG HD2  1 1 
       14 10841 1 1 38 ARG HD3  H   7.128  -1.383   1.325 1.00 . A A . 38 ARG HD3  1 1 
       14 10842 1 1 38 ARG HE   H   6.820   0.827  -0.576 1.00 . A A . 38 ARG HE   1 1 
       14 10843 1 1 38 ARG HG2  H   5.637   0.010   2.766 1.00 . A A . 38 ARG HG2  1 1 
       14 10844 1 1 38 ARG HG3  H   4.910  -0.443   1.223 1.00 . A A . 38 ARG HG3  1 1 
       14 10845 1 1 38 ARG HH11 H   8.529  -2.179   0.228 1.00 . A A . 38 ARG HH11 1 1 
       14 10846 1 1 38 ARG HH12 H   9.158  -2.378  -1.332 1.00 . A A . 38 ARG HH12 1 1 
       14 10847 1 1 38 ARG HH21 H   7.696   0.541  -2.698 1.00 . A A . 38 ARG HH21 1 1 
       14 10848 1 1 38 ARG HH22 H   8.658  -0.806  -3.024 1.00 . A A . 38 ARG HH22 1 1 
       14 10849 1 1 38 ARG N    N   2.993   1.445   1.285 1.00 . A A . 38 ARG N    1 1 
       14 10850 1 1 38 ARG NE   N   7.250   0.002  -0.245 1.00 . A A . 38 ARG NE   1 1 
       14 10851 1 1 38 ARG NH1  N   8.595  -1.828  -0.709 1.00 . A A . 38 ARG NH1  1 1 
       14 10852 1 1 38 ARG NH2  N   8.121  -0.297  -2.346 1.00 . A A . 38 ARG NH2  1 1 
       14 10853 1 1 38 ARG O    O   4.261   4.603   1.893 1.00 . A A . 38 ARG O    1 1 
       14 10854 1 1 39 GLU C    C   2.791   5.682  -0.595 1.00 . A A . 39 GLU C    1 1 
       14 10855 1 1 39 GLU CA   C   3.966   4.767  -0.907 1.00 . A A . 39 GLU CA   1 1 
       14 10856 1 1 39 GLU CB   C   3.904   4.343  -2.378 1.00 . A A . 39 GLU CB   1 1 
       14 10857 1 1 39 GLU CD   C   6.235   3.319  -2.356 1.00 . A A . 39 GLU CD   1 1 
       14 10858 1 1 39 GLU CG   C   4.786   3.141  -2.732 1.00 . A A . 39 GLU CG   1 1 
       14 10859 1 1 39 GLU H    H   3.718   2.735  -0.515 1.00 . A A . 39 GLU H    1 1 
       14 10860 1 1 39 GLU HA   H   4.894   5.290  -0.742 1.00 . A A . 39 GLU HA   1 1 
       14 10861 1 1 39 GLU HB2  H   2.882   4.092  -2.619 1.00 . A A . 39 GLU HB2  1 1 
       14 10862 1 1 39 GLU HB3  H   4.210   5.177  -2.990 1.00 . A A . 39 GLU HB3  1 1 
       14 10863 1 1 39 GLU HG2  H   4.410   2.270  -2.216 1.00 . A A . 39 GLU HG2  1 1 
       14 10864 1 1 39 GLU HG3  H   4.721   2.969  -3.797 1.00 . A A . 39 GLU HG3  1 1 
       14 10865 1 1 39 GLU N    N   3.920   3.591  -0.084 1.00 . A A . 39 GLU N    1 1 
       14 10866 1 1 39 GLU O    O   2.866   6.897  -0.768 1.00 . A A . 39 GLU O    1 1 
       14 10867 1 1 39 GLU OE1  O   6.677   2.762  -1.321 1.00 . A A . 39 GLU OE1  1 1 
       14 10868 1 1 39 GLU OE2  O   6.962   4.006  -3.080 1.00 . A A . 39 GLU OE2  1 1 
       14 10869 1 1 40 ARG C    C   0.474   6.351   1.568 1.00 . A A . 40 ARG C    1 1 
       14 10870 1 1 40 ARG CA   C   0.527   5.856   0.124 1.00 . A A . 40 ARG CA   1 1 
       14 10871 1 1 40 ARG CB   C  -0.680   5.023  -0.220 1.00 . A A . 40 ARG CB   1 1 
       14 10872 1 1 40 ARG CD   C  -3.077   4.925  -0.782 1.00 . A A . 40 ARG CD   1 1 
       14 10873 1 1 40 ARG CG   C  -1.950   5.814  -0.350 1.00 . A A . 40 ARG CG   1 1 
       14 10874 1 1 40 ARG CZ   C  -3.534   3.271  -2.571 1.00 . A A . 40 ARG CZ   1 1 
       14 10875 1 1 40 ARG H    H   1.700   4.138   0.087 1.00 . A A . 40 ARG H    1 1 
       14 10876 1 1 40 ARG HA   H   0.545   6.715  -0.528 1.00 . A A . 40 ARG HA   1 1 
       14 10877 1 1 40 ARG HB2  H  -0.499   4.513  -1.154 1.00 . A A . 40 ARG HB2  1 1 
       14 10878 1 1 40 ARG HB3  H  -0.820   4.284   0.556 1.00 . A A . 40 ARG HB3  1 1 
       14 10879 1 1 40 ARG HD2  H  -3.224   4.165  -0.031 1.00 . A A . 40 ARG HD2  1 1 
       14 10880 1 1 40 ARG HD3  H  -3.964   5.530  -0.887 1.00 . A A . 40 ARG HD3  1 1 
       14 10881 1 1 40 ARG HE   H  -2.022   4.583  -2.553 1.00 . A A . 40 ARG HE   1 1 
       14 10882 1 1 40 ARG HG2  H  -2.189   6.259   0.605 1.00 . A A . 40 ARG HG2  1 1 
       14 10883 1 1 40 ARG HG3  H  -1.808   6.589  -1.088 1.00 . A A . 40 ARG HG3  1 1 
       14 10884 1 1 40 ARG HH11 H  -4.938   3.280  -1.091 1.00 . A A . 40 ARG HH11 1 1 
       14 10885 1 1 40 ARG HH12 H  -5.223   2.097  -2.280 1.00 . A A . 40 ARG HH12 1 1 
       14 10886 1 1 40 ARG HH21 H  -2.354   3.056  -4.213 1.00 . A A . 40 ARG HH21 1 1 
       14 10887 1 1 40 ARG HH22 H  -3.714   2.022  -4.185 1.00 . A A . 40 ARG HH22 1 1 
       14 10888 1 1 40 ARG N    N   1.710   5.101  -0.120 1.00 . A A . 40 ARG N    1 1 
       14 10889 1 1 40 ARG NE   N  -2.808   4.257  -2.056 1.00 . A A . 40 ARG NE   1 1 
       14 10890 1 1 40 ARG NH1  N  -4.634   2.853  -1.945 1.00 . A A . 40 ARG NH1  1 1 
       14 10891 1 1 40 ARG NH2  N  -3.172   2.732  -3.726 1.00 . A A . 40 ARG NH2  1 1 
       14 10892 1 1 40 ARG O    O  -0.064   7.417   1.853 1.00 . A A . 40 ARG O    1 1 
       14 10893 1 1 41 GLU C    C   2.144   6.962   4.140 1.00 . A A . 41 GLU C    1 1 
       14 10894 1 1 41 GLU CA   C   1.030   5.970   3.873 1.00 . A A . 41 GLU CA   1 1 
       14 10895 1 1 41 GLU CB   C   1.088   4.760   4.817 1.00 . A A . 41 GLU CB   1 1 
       14 10896 1 1 41 GLU CD   C   2.276   2.708   5.599 1.00 . A A . 41 GLU CD   1 1 
       14 10897 1 1 41 GLU CG   C   2.326   3.897   4.691 1.00 . A A . 41 GLU CG   1 1 
       14 10898 1 1 41 GLU H    H   1.403   4.710   2.215 1.00 . A A . 41 GLU H    1 1 
       14 10899 1 1 41 GLU HA   H   0.103   6.499   4.037 1.00 . A A . 41 GLU HA   1 1 
       14 10900 1 1 41 GLU HB2  H   1.038   5.119   5.834 1.00 . A A . 41 GLU HB2  1 1 
       14 10901 1 1 41 GLU HB3  H   0.223   4.141   4.631 1.00 . A A . 41 GLU HB3  1 1 
       14 10902 1 1 41 GLU HG2  H   2.410   3.553   3.671 1.00 . A A . 41 GLU HG2  1 1 
       14 10903 1 1 41 GLU HG3  H   3.190   4.493   4.944 1.00 . A A . 41 GLU HG3  1 1 
       14 10904 1 1 41 GLU N    N   1.021   5.579   2.481 1.00 . A A . 41 GLU N    1 1 
       14 10905 1 1 41 GLU O    O   1.969   7.915   4.879 1.00 . A A . 41 GLU O    1 1 
       14 10906 1 1 41 GLU OE1  O   1.797   1.645   5.175 1.00 . A A . 41 GLU OE1  1 1 
       14 10907 1 1 41 GLU OE2  O   2.704   2.817   6.769 1.00 . A A . 41 GLU OE2  1 1 
       14 10908 1 1 42 GLN C    C   4.293   8.769   2.544 1.00 . A A . 42 GLN C    1 1 
       14 10909 1 1 42 GLN CA   C   4.385   7.706   3.616 1.00 . A A . 42 GLN CA   1 1 
       14 10910 1 1 42 GLN CB   C   5.730   6.974   3.572 1.00 . A A . 42 GLN CB   1 1 
       14 10911 1 1 42 GLN CD   C   5.732   6.569   6.088 1.00 . A A . 42 GLN CD   1 1 
       14 10912 1 1 42 GLN CG   C   5.888   5.957   4.696 1.00 . A A . 42 GLN CG   1 1 
       14 10913 1 1 42 GLN H    H   3.389   5.997   2.888 1.00 . A A . 42 GLN H    1 1 
       14 10914 1 1 42 GLN HA   H   4.273   8.190   4.576 1.00 . A A . 42 GLN HA   1 1 
       14 10915 1 1 42 GLN HB2  H   5.813   6.458   2.627 1.00 . A A . 42 GLN HB2  1 1 
       14 10916 1 1 42 GLN HB3  H   6.524   7.700   3.650 1.00 . A A . 42 GLN HB3  1 1 
       14 10917 1 1 42 GLN HE21 H   6.609   8.260   5.522 1.00 . A A . 42 GLN HE21 1 1 
       14 10918 1 1 42 GLN HE22 H   6.070   8.205   7.150 1.00 . A A . 42 GLN HE22 1 1 
       14 10919 1 1 42 GLN HG2  H   5.144   5.186   4.574 1.00 . A A . 42 GLN HG2  1 1 
       14 10920 1 1 42 GLN HG3  H   6.871   5.515   4.623 1.00 . A A . 42 GLN HG3  1 1 
       14 10921 1 1 42 GLN N    N   3.274   6.776   3.477 1.00 . A A . 42 GLN N    1 1 
       14 10922 1 1 42 GLN NE2  N   6.184   7.787   6.269 1.00 . A A . 42 GLN NE2  1 1 
       14 10923 1 1 42 GLN O    O   5.211   9.548   2.324 1.00 . A A . 42 GLN O    1 1 
       14 10924 1 1 42 GLN OE1  O   5.242   5.913   7.009 1.00 . A A . 42 GLN OE1  1 1 
       14 10925 1 1 43 GLY C    C   1.486  10.287   1.129 1.00 . A A . 43 GLY C    1 1 
       14 10926 1 1 43 GLY CA   C   2.865   9.763   0.900 1.00 . A A . 43 GLY CA   1 1 
       14 10927 1 1 43 GLY H    H   2.494   8.108   2.115 1.00 . A A . 43 GLY H    1 1 
       14 10928 1 1 43 GLY HA2  H   3.580  10.571   0.959 1.00 . A A . 43 GLY HA2  1 1 
       14 10929 1 1 43 GLY HA3  H   2.908   9.303  -0.076 1.00 . A A . 43 GLY HA3  1 1 
       14 10930 1 1 43 GLY N    N   3.163   8.790   1.899 1.00 . A A . 43 GLY N    1 1 
       14 10931 1 1 43 GLY O    O   0.779  10.671   0.197 1.00 . A A . 43 GLY O    1 1 
       14 10932 1 1 44 ARG C    C  -0.333  12.213   2.657 1.00 . A A . 44 ARG C    1 1 
       14 10933 1 1 44 ARG CA   C  -0.212  10.709   2.796 1.00 . A A . 44 ARG CA   1 1 
       14 10934 1 1 44 ARG CB   C  -0.452  10.293   4.251 1.00 . A A . 44 ARG CB   1 1 
       14 10935 1 1 44 ARG CD   C  -2.837   9.659   4.012 1.00 . A A . 44 ARG CD   1 1 
       14 10936 1 1 44 ARG CG   C  -1.859  10.543   4.741 1.00 . A A . 44 ARG CG   1 1 
       14 10937 1 1 44 ARG CZ   C  -5.223   9.079   4.316 1.00 . A A . 44 ARG CZ   1 1 
       14 10938 1 1 44 ARG H    H   1.734  10.012   3.078 1.00 . A A . 44 ARG H    1 1 
       14 10939 1 1 44 ARG HA   H  -0.937  10.222   2.165 1.00 . A A . 44 ARG HA   1 1 
       14 10940 1 1 44 ARG HB2  H  -0.242   9.239   4.349 1.00 . A A . 44 ARG HB2  1 1 
       14 10941 1 1 44 ARG HB3  H   0.231  10.843   4.882 1.00 . A A . 44 ARG HB3  1 1 
       14 10942 1 1 44 ARG HD2  H  -2.710   9.792   2.949 1.00 . A A . 44 ARG HD2  1 1 
       14 10943 1 1 44 ARG HD3  H  -2.606   8.640   4.279 1.00 . A A . 44 ARG HD3  1 1 
       14 10944 1 1 44 ARG HE   H  -4.377  10.873   4.673 1.00 . A A . 44 ARG HE   1 1 
       14 10945 1 1 44 ARG HG2  H  -1.910  10.325   5.797 1.00 . A A . 44 ARG HG2  1 1 
       14 10946 1 1 44 ARG HG3  H  -2.116  11.577   4.566 1.00 . A A . 44 ARG HG3  1 1 
       14 10947 1 1 44 ARG HH11 H  -4.108   7.472   3.673 1.00 . A A . 44 ARG HH11 1 1 
       14 10948 1 1 44 ARG HH12 H  -5.770   7.167   3.876 1.00 . A A . 44 ARG HH12 1 1 
       14 10949 1 1 44 ARG HH21 H  -6.606  10.416   4.932 1.00 . A A . 44 ARG HH21 1 1 
       14 10950 1 1 44 ARG HH22 H  -7.233   8.862   4.605 1.00 . A A . 44 ARG HH22 1 1 
       14 10951 1 1 44 ARG N    N   1.099  10.293   2.387 1.00 . A A . 44 ARG N    1 1 
       14 10952 1 1 44 ARG NE   N  -4.217   9.946   4.380 1.00 . A A . 44 ARG NE   1 1 
       14 10953 1 1 44 ARG NH1  N  -5.014   7.824   3.930 1.00 . A A . 44 ARG NH1  1 1 
       14 10954 1 1 44 ARG NH2  N  -6.438   9.473   4.638 1.00 . A A . 44 ARG NH2  1 1 
       14 10955 1 1 44 ARG O    O  -1.304  12.737   2.094 1.00 . A A . 44 ARG O    1 1 
       14 10956 1 1 45 GLY C    C   1.716  14.788   4.033 1.00 . A A . 45 GLY C    1 1 
       14 10957 1 1 45 GLY CA   C   0.683  14.308   3.099 1.00 . A A . 45 GLY CA   1 1 
       14 10958 1 1 45 GLY H    H   1.413  12.399   3.544 1.00 . A A . 45 GLY H    1 1 
       14 10959 1 1 45 GLY HA2  H   0.913  14.629   2.094 1.00 . A A . 45 GLY HA2  1 1 
       14 10960 1 1 45 GLY HA3  H  -0.275  14.705   3.394 1.00 . A A . 45 GLY HA3  1 1 
       14 10961 1 1 45 GLY N    N   0.660  12.885   3.135 1.00 . A A . 45 GLY N    1 1 
       14 10962 1 1 45 GLY O    O   1.417  15.401   5.059 1.00 . A A . 45 GLY O    1 1 
       14 10963 1 1 46 GLU C    C   4.368  16.241   4.593 1.00 . A A . 46 GLU C    1 1 
       14 10964 1 1 46 GLU CA   C   4.050  14.758   4.573 1.00 . A A . 46 GLU CA   1 1 
       14 10965 1 1 46 GLU CB   C   5.268  13.926   4.183 1.00 . A A . 46 GLU CB   1 1 
       14 10966 1 1 46 GLU CD   C   4.173  11.802   5.051 1.00 . A A . 46 GLU CD   1 1 
       14 10967 1 1 46 GLU CG   C   4.963  12.446   3.938 1.00 . A A . 46 GLU CG   1 1 
       14 10968 1 1 46 GLU H    H   3.103  14.044   2.838 1.00 . A A . 46 GLU H    1 1 
       14 10969 1 1 46 GLU HA   H   3.741  14.475   5.563 1.00 . A A . 46 GLU HA   1 1 
       14 10970 1 1 46 GLU HB2  H   5.703  14.341   3.287 1.00 . A A . 46 GLU HB2  1 1 
       14 10971 1 1 46 GLU HB3  H   5.994  13.990   4.980 1.00 . A A . 46 GLU HB3  1 1 
       14 10972 1 1 46 GLU HG2  H   4.390  12.352   3.027 1.00 . A A . 46 GLU HG2  1 1 
       14 10973 1 1 46 GLU HG3  H   5.896  11.914   3.822 1.00 . A A . 46 GLU HG3  1 1 
       14 10974 1 1 46 GLU N    N   2.940  14.482   3.702 1.00 . A A . 46 GLU N    1 1 
       14 10975 1 1 46 GLU O    O   4.944  16.759   5.560 1.00 . A A . 46 GLU O    1 1 
       14 10976 1 1 46 GLU OE1  O   4.759  11.465   6.103 1.00 . A A . 46 GLU OE1  1 1 
       14 10977 1 1 46 GLU OE2  O   2.938  11.620   4.896 1.00 . A A . 46 GLU OE2  1 1 
       14 10978 1 1 47 ASP C    C   2.866  19.078   3.693 1.00 . A A . 47 ASP C    1 1 
       14 10979 1 1 47 ASP CA   C   4.167  18.354   3.463 1.00 . A A . 47 ASP CA   1 1 
       14 10980 1 1 47 ASP CB   C   4.834  18.793   2.155 1.00 . A A . 47 ASP CB   1 1 
       14 10981 1 1 47 ASP CG   C   6.302  18.451   2.120 1.00 . A A . 47 ASP CG   1 1 
       14 10982 1 1 47 ASP H    H   3.556  16.421   2.818 1.00 . A A . 47 ASP H    1 1 
       14 10983 1 1 47 ASP HA   H   4.820  18.609   4.285 1.00 . A A . 47 ASP HA   1 1 
       14 10984 1 1 47 ASP HB2  H   4.349  18.304   1.324 1.00 . A A . 47 ASP HB2  1 1 
       14 10985 1 1 47 ASP HB3  H   4.728  19.862   2.052 1.00 . A A . 47 ASP HB3  1 1 
       14 10986 1 1 47 ASP N    N   3.983  16.919   3.549 1.00 . A A . 47 ASP N    1 1 
       14 10987 1 1 47 ASP O    O   2.804  20.032   4.471 1.00 . A A . 47 ASP O    1 1 
       14 10988 1 1 47 ASP OD1  O   6.703  17.510   1.411 1.00 . A A . 47 ASP OD1  1 1 
       14 10989 1 1 47 ASP OD2  O   7.096  19.110   2.836 1.00 . A A . 47 ASP OD2  1 1 
       14 10990 1 1 48 VAL C    C  -0.453  18.187   3.846 1.00 . A A . 48 VAL C    1 1 
       14 10991 1 1 48 VAL CA   C   0.515  19.209   3.249 1.00 . A A . 48 VAL CA   1 1 
       14 10992 1 1 48 VAL CB   C  -0.075  19.896   1.969 1.00 . A A . 48 VAL CB   1 1 
       14 10993 1 1 48 VAL CG1  C   0.728  21.140   1.615 1.00 . A A . 48 VAL CG1  1 1 
       14 10994 1 1 48 VAL CG2  C  -0.102  18.948   0.777 1.00 . A A . 48 VAL CG2  1 1 
       14 10995 1 1 48 VAL H    H   1.929  17.885   2.417 1.00 . A A . 48 VAL H    1 1 
       14 10996 1 1 48 VAL HA   H   0.658  19.965   4.008 1.00 . A A . 48 VAL HA   1 1 
       14 10997 1 1 48 VAL HB   H  -1.085  20.205   2.192 1.00 . A A . 48 VAL HB   1 1 
       14 10998 1 1 48 VAL HG11 H   0.311  21.600   0.731 1.00 . A A . 48 VAL HG11 1 1 
       14 10999 1 1 48 VAL HG12 H   1.755  20.863   1.425 1.00 . A A . 48 VAL HG12 1 1 
       14 11000 1 1 48 VAL HG13 H   0.691  21.841   2.436 1.00 . A A . 48 VAL HG13 1 1 
       14 11001 1 1 48 VAL HG21 H  -0.518  19.456  -0.080 1.00 . A A . 48 VAL HG21 1 1 
       14 11002 1 1 48 VAL HG22 H  -0.710  18.089   1.020 1.00 . A A . 48 VAL HG22 1 1 
       14 11003 1 1 48 VAL HG23 H   0.904  18.626   0.553 1.00 . A A . 48 VAL HG23 1 1 
       14 11004 1 1 48 VAL N    N   1.823  18.629   3.048 1.00 . A A . 48 VAL N    1 1 
       14 11005 1 1 48 VAL O    O  -0.810  17.178   3.215 1.00 . A A . 48 VAL O    1 1 
       14 11006 1 1 49 ASP C    C  -2.978  18.269   6.143 1.00 . A A . 49 ASP C    1 1 
       14 11007 1 1 49 ASP CA   C  -1.736  17.526   5.759 1.00 . A A . 49 ASP CA   1 1 
       14 11008 1 1 49 ASP CB   C  -1.083  16.888   6.990 1.00 . A A . 49 ASP CB   1 1 
       14 11009 1 1 49 ASP CG   C  -2.009  15.907   7.680 1.00 . A A . 49 ASP CG   1 1 
       14 11010 1 1 49 ASP H    H  -0.531  19.223   5.539 1.00 . A A . 49 ASP H    1 1 
       14 11011 1 1 49 ASP HA   H  -2.008  16.748   5.061 1.00 . A A . 49 ASP HA   1 1 
       14 11012 1 1 49 ASP HB2  H  -0.192  16.360   6.685 1.00 . A A . 49 ASP HB2  1 1 
       14 11013 1 1 49 ASP HB3  H  -0.816  17.661   7.694 1.00 . A A . 49 ASP HB3  1 1 
       14 11014 1 1 49 ASP N    N  -0.837  18.418   5.069 1.00 . A A . 49 ASP N    1 1 
       14 11015 1 1 49 ASP O    O  -4.006  18.114   5.457 1.00 . A A . 49 ASP O    1 1 
       14 11016 1 1 49 ASP OXT  O  -2.920  19.085   7.076 1.00 . A A . 49 ASP OXT  1 1 
       14 11017 1 1 49 ASP OD1  O  -2.362  14.874   7.058 1.00 . A A . 49 ASP OD1  1 1 
       14 11018 1 1 49 ASP OD2  O  -2.377  16.122   8.862 1.00 . A A . 49 ASP OD2  1 1 
       15 11019 1 1  1 PCA C    C -14.381   1.191   1.850 1.00 . A A .  1 PCA C    1 1 
       15 11020 1 1  1 PCA CA   C -14.730   1.834   3.175 1.00 . A A .  1 PCA CA   1 1 
       15 11021 1 1  1 PCA CB   C -13.480   2.022   4.011 1.00 . A A .  1 PCA CB   1 1 
       15 11022 1 1  1 PCA CD   C -15.209   0.893   5.198 1.00 . A A .  1 PCA CD   1 1 
       15 11023 1 1  1 PCA CG   C -13.770   1.363   5.344 1.00 . A A .  1 PCA CG   1 1 
       15 11024 1 1  1 PCA HA   H -15.201   2.786   2.978 1.00 . A A .  1 PCA HA   1 1 
       15 11025 1 1  1 PCA HB2  H -13.275   3.084   4.150 1.00 . A A .  1 PCA HB2  1 1 
       15 11026 1 1  1 PCA HB3  H -12.633   1.536   3.527 1.00 . A A .  1 PCA HB3  1 1 
       15 11027 1 1  1 PCA HG2  H -13.714   2.080   6.161 1.00 . A A .  1 PCA HG2  1 1 
       15 11028 1 1  1 PCA HG3  H -13.091   0.525   5.509 1.00 . A A .  1 PCA HG3  1 1 
       15 11029 1 1  1 PCA N    N -15.620   0.985   3.945 1.00 . A A .  1 PCA N    1 1 
       15 11030 1 1  1 PCA O    O -13.926   0.039   1.798 1.00 . A A .  1 PCA O    1 1 
       15 11031 1 1  1 PCA OE   O -15.896   0.503   6.146 1.00 . A A .  1 PCA OE   1 1 
       15 11032 1 1  2 ARG C    C -13.220   2.275  -1.113 1.00 . A A .  2 ARG C    1 1 
       15 11033 1 1  2 ARG CA   C -14.327   1.423  -0.540 1.00 . A A .  2 ARG CA   1 1 
       15 11034 1 1  2 ARG CB   C -15.549   1.518  -1.450 1.00 . A A .  2 ARG CB   1 1 
       15 11035 1 1  2 ARG CD   C -17.944   0.965  -1.899 1.00 . A A .  2 ARG CD   1 1 
       15 11036 1 1  2 ARG CG   C -16.779   0.781  -0.949 1.00 . A A .  2 ARG CG   1 1 
       15 11037 1 1  2 ARG CZ   C -19.189   2.850  -2.948 1.00 . A A .  2 ARG CZ   1 1 
       15 11038 1 1  2 ARG H    H -15.009   2.797   0.892 1.00 . A A .  2 ARG H    1 1 
       15 11039 1 1  2 ARG HA   H -14.007   0.396  -0.469 1.00 . A A .  2 ARG HA   1 1 
       15 11040 1 1  2 ARG HB2  H -15.807   2.557  -1.581 1.00 . A A .  2 ARG HB2  1 1 
       15 11041 1 1  2 ARG HB3  H -15.282   1.110  -2.413 1.00 . A A .  2 ARG HB3  1 1 
       15 11042 1 1  2 ARG HD2  H -17.693   0.521  -2.851 1.00 . A A .  2 ARG HD2  1 1 
       15 11043 1 1  2 ARG HD3  H -18.810   0.470  -1.487 1.00 . A A .  2 ARG HD3  1 1 
       15 11044 1 1  2 ARG HE   H -17.699   3.006  -1.588 1.00 . A A .  2 ARG HE   1 1 
       15 11045 1 1  2 ARG HG2  H -16.552  -0.272  -0.878 1.00 . A A .  2 ARG HG2  1 1 
       15 11046 1 1  2 ARG HG3  H -17.051   1.164   0.023 1.00 . A A .  2 ARG HG3  1 1 
       15 11047 1 1  2 ARG HH11 H -19.932   1.012  -3.461 1.00 . A A .  2 ARG HH11 1 1 
       15 11048 1 1  2 ARG HH12 H -20.703   2.313  -4.232 1.00 . A A .  2 ARG HH12 1 1 
       15 11049 1 1  2 ARG HH21 H -18.717   4.823  -2.665 1.00 . A A .  2 ARG HH21 1 1 
       15 11050 1 1  2 ARG HH22 H -20.003   4.551  -3.757 1.00 . A A .  2 ARG HH22 1 1 
       15 11051 1 1  2 ARG N    N -14.628   1.898   0.789 1.00 . A A .  2 ARG N    1 1 
       15 11052 1 1  2 ARG NE   N -18.260   2.385  -2.104 1.00 . A A .  2 ARG NE   1 1 
       15 11053 1 1  2 ARG NH1  N -19.996   2.005  -3.590 1.00 . A A .  2 ARG NH1  1 1 
       15 11054 1 1  2 ARG NH2  N -19.313   4.167  -3.137 1.00 . A A .  2 ARG NH2  1 1 
       15 11055 1 1  2 ARG O    O -13.262   3.506  -0.995 1.00 . A A .  2 ARG O    1 1 
       15 11056 1 1  3 GLY C    C -10.127   2.914  -1.282 1.00 . A A .  3 GLY C    1 1 
       15 11057 1 1  3 GLY CA   C -11.121   2.361  -2.290 1.00 . A A .  3 GLY CA   1 1 
       15 11058 1 1  3 GLY H    H -12.237   0.659  -1.718 1.00 . A A .  3 GLY H    1 1 
       15 11059 1 1  3 GLY HA2  H -10.601   1.684  -2.950 1.00 . A A .  3 GLY HA2  1 1 
       15 11060 1 1  3 GLY HA3  H -11.523   3.177  -2.873 1.00 . A A .  3 GLY HA3  1 1 
       15 11061 1 1  3 GLY N    N -12.221   1.640  -1.680 1.00 . A A .  3 GLY N    1 1 
       15 11062 1 1  3 GLY O    O  -9.172   3.596  -1.648 1.00 . A A .  3 GLY O    1 1 
       15 11063 1 1  4 SER C    C  -8.330   2.090   1.226 1.00 . A A .  4 SER C    1 1 
       15 11064 1 1  4 SER CA   C  -9.469   3.094   1.001 1.00 . A A .  4 SER CA   1 1 
       15 11065 1 1  4 SER CB   C -10.279   3.353   2.257 1.00 . A A .  4 SER CB   1 1 
       15 11066 1 1  4 SER H    H -11.115   2.085   0.207 1.00 . A A .  4 SER H    1 1 
       15 11067 1 1  4 SER HA   H  -9.045   4.024   0.656 1.00 . A A .  4 SER HA   1 1 
       15 11068 1 1  4 SER HB2  H -10.731   2.431   2.591 1.00 . A A .  4 SER HB2  1 1 
       15 11069 1 1  4 SER HB3  H  -9.641   3.756   3.028 1.00 . A A .  4 SER HB3  1 1 
       15 11070 1 1  4 SER HG   H -10.882   4.952   1.398 1.00 . A A .  4 SER HG   1 1 
       15 11071 1 1  4 SER N    N -10.339   2.629  -0.032 1.00 . A A .  4 SER N    1 1 
       15 11072 1 1  4 SER O    O  -8.572   0.883   1.277 1.00 . A A .  4 SER O    1 1 
       15 11073 1 1  4 SER OG   O -11.302   4.297   1.973 1.00 . A A .  4 SER OG   1 1 
       15 11074 1 1  5 PRO C    C  -5.929   0.620   2.441 1.00 . A A .  5 PRO C    1 1 
       15 11075 1 1  5 PRO CA   C  -5.854   1.777   1.440 1.00 . A A .  5 PRO CA   1 1 
       15 11076 1 1  5 PRO CB   C  -4.777   2.772   1.897 1.00 . A A .  5 PRO CB   1 1 
       15 11077 1 1  5 PRO CD   C  -6.756   4.027   1.339 1.00 . A A .  5 PRO CD   1 1 
       15 11078 1 1  5 PRO CG   C  -5.456   4.096   2.062 1.00 . A A .  5 PRO CG   1 1 
       15 11079 1 1  5 PRO HA   H  -5.567   1.384   0.477 1.00 . A A .  5 PRO HA   1 1 
       15 11080 1 1  5 PRO HB2  H  -4.375   2.428   2.839 1.00 . A A .  5 PRO HB2  1 1 
       15 11081 1 1  5 PRO HB3  H  -3.977   2.816   1.175 1.00 . A A .  5 PRO HB3  1 1 
       15 11082 1 1  5 PRO HD2  H  -7.507   4.589   1.874 1.00 . A A .  5 PRO HD2  1 1 
       15 11083 1 1  5 PRO HD3  H  -6.644   4.403   0.334 1.00 . A A .  5 PRO HD3  1 1 
       15 11084 1 1  5 PRO HG2  H  -5.629   4.292   3.109 1.00 . A A .  5 PRO HG2  1 1 
       15 11085 1 1  5 PRO HG3  H  -4.838   4.874   1.642 1.00 . A A .  5 PRO HG3  1 1 
       15 11086 1 1  5 PRO N    N  -7.076   2.596   1.331 1.00 . A A .  5 PRO N    1 1 
       15 11087 1 1  5 PRO O    O  -5.663  -0.522   2.078 1.00 . A A .  5 PRO O    1 1 
       15 11088 1 1  6 ARG C    C  -7.364  -1.180   4.425 1.00 . A A .  6 ARG C    1 1 
       15 11089 1 1  6 ARG CA   C  -6.363  -0.078   4.738 1.00 . A A .  6 ARG CA   1 1 
       15 11090 1 1  6 ARG CB   C  -6.680   0.614   6.065 1.00 . A A .  6 ARG CB   1 1 
       15 11091 1 1  6 ARG CD   C  -7.048   0.507   8.522 1.00 . A A .  6 ARG CD   1 1 
       15 11092 1 1  6 ARG CG   C  -6.850  -0.304   7.255 1.00 . A A .  6 ARG CG   1 1 
       15 11093 1 1  6 ARG CZ   C  -5.876   2.535   9.416 1.00 . A A .  6 ARG CZ   1 1 
       15 11094 1 1  6 ARG H    H  -6.590   1.841   3.858 1.00 . A A .  6 ARG H    1 1 
       15 11095 1 1  6 ARG HA   H  -5.387  -0.535   4.810 1.00 . A A .  6 ARG HA   1 1 
       15 11096 1 1  6 ARG HB2  H  -5.881   1.303   6.295 1.00 . A A .  6 ARG HB2  1 1 
       15 11097 1 1  6 ARG HB3  H  -7.591   1.181   5.948 1.00 . A A .  6 ARG HB3  1 1 
       15 11098 1 1  6 ARG HD2  H  -7.896   1.160   8.386 1.00 . A A .  6 ARG HD2  1 1 
       15 11099 1 1  6 ARG HD3  H  -7.243  -0.164   9.346 1.00 . A A .  6 ARG HD3  1 1 
       15 11100 1 1  6 ARG HE   H  -5.004   0.876   8.627 1.00 . A A .  6 ARG HE   1 1 
       15 11101 1 1  6 ARG HG2  H  -7.715  -0.929   7.093 1.00 . A A .  6 ARG HG2  1 1 
       15 11102 1 1  6 ARG HG3  H  -5.969  -0.921   7.359 1.00 . A A .  6 ARG HG3  1 1 
       15 11103 1 1  6 ARG HH11 H  -7.910   2.772   9.363 1.00 . A A .  6 ARG HH11 1 1 
       15 11104 1 1  6 ARG HH12 H  -7.070   4.066  10.072 1.00 . A A .  6 ARG HH12 1 1 
       15 11105 1 1  6 ARG HH21 H  -3.844   2.691   9.600 1.00 . A A .  6 ARG HH21 1 1 
       15 11106 1 1  6 ARG HH22 H  -4.700   4.030  10.168 1.00 . A A .  6 ARG HH22 1 1 
       15 11107 1 1  6 ARG N    N  -6.317   0.917   3.666 1.00 . A A .  6 ARG N    1 1 
       15 11108 1 1  6 ARG NE   N  -5.858   1.318   8.840 1.00 . A A .  6 ARG NE   1 1 
       15 11109 1 1  6 ARG NH1  N  -7.027   3.168   9.628 1.00 . A A .  6 ARG NH1  1 1 
       15 11110 1 1  6 ARG NH2  N  -4.739   3.118   9.750 1.00 . A A .  6 ARG NH2  1 1 
       15 11111 1 1  6 ARG O    O  -7.060  -2.368   4.572 1.00 . A A .  6 ARG O    1 1 
       15 11112 1 1  7 ALA C    C  -9.088  -2.573   2.407 1.00 . A A .  7 ALA C    1 1 
       15 11113 1 1  7 ALA CA   C  -9.556  -1.726   3.582 1.00 . A A .  7 ALA CA   1 1 
       15 11114 1 1  7 ALA CB   C -10.846  -0.996   3.244 1.00 . A A .  7 ALA CB   1 1 
       15 11115 1 1  7 ALA H    H  -8.701   0.177   3.866 1.00 . A A .  7 ALA H    1 1 
       15 11116 1 1  7 ALA HA   H  -9.736  -2.374   4.428 1.00 . A A .  7 ALA HA   1 1 
       15 11117 1 1  7 ALA HB1  H -11.169  -0.418   4.097 1.00 . A A .  7 ALA HB1  1 1 
       15 11118 1 1  7 ALA HB2  H -11.610  -1.715   2.986 1.00 . A A .  7 ALA HB2  1 1 
       15 11119 1 1  7 ALA HB3  H -10.674  -0.336   2.407 1.00 . A A .  7 ALA HB3  1 1 
       15 11120 1 1  7 ALA N    N  -8.526  -0.785   3.956 1.00 . A A .  7 ALA N    1 1 
       15 11121 1 1  7 ALA O    O  -9.161  -3.805   2.452 1.00 . A A .  7 ALA O    1 1 
       15 11122 1 1  8 GLU C    C  -6.910  -3.552   0.534 1.00 . A A .  8 GLU C    1 1 
       15 11123 1 1  8 GLU CA   C  -8.050  -2.612   0.198 1.00 . A A .  8 GLU CA   1 1 
       15 11124 1 1  8 GLU CB   C  -7.615  -1.666  -0.915 1.00 . A A .  8 GLU CB   1 1 
       15 11125 1 1  8 GLU CD   C  -8.291  -0.282  -2.861 1.00 . A A .  8 GLU CD   1 1 
       15 11126 1 1  8 GLU CG   C  -8.727  -0.859  -1.545 1.00 . A A .  8 GLU CG   1 1 
       15 11127 1 1  8 GLU H    H  -8.474  -0.933   1.427 1.00 . A A .  8 GLU H    1 1 
       15 11128 1 1  8 GLU HA   H  -8.871  -3.213  -0.165 1.00 . A A .  8 GLU HA   1 1 
       15 11129 1 1  8 GLU HB2  H  -6.891  -0.973  -0.512 1.00 . A A .  8 GLU HB2  1 1 
       15 11130 1 1  8 GLU HB3  H  -7.137  -2.246  -1.690 1.00 . A A .  8 GLU HB3  1 1 
       15 11131 1 1  8 GLU HG2  H  -9.583  -1.499  -1.705 1.00 . A A .  8 GLU HG2  1 1 
       15 11132 1 1  8 GLU HG3  H  -8.997  -0.049  -0.883 1.00 . A A .  8 GLU HG3  1 1 
       15 11133 1 1  8 GLU N    N  -8.539  -1.914   1.380 1.00 . A A .  8 GLU N    1 1 
       15 11134 1 1  8 GLU O    O  -6.737  -4.574  -0.118 1.00 . A A .  8 GLU O    1 1 
       15 11135 1 1  8 GLU OE1  O  -7.942   0.907  -2.941 1.00 . A A .  8 GLU OE1  1 1 
       15 11136 1 1  8 GLU OE2  O  -8.258  -1.041  -3.860 1.00 . A A .  8 GLU OE2  1 1 
       15 11137 1 1  9 TYR C    C  -5.585  -5.371   2.458 1.00 . A A .  9 TYR C    1 1 
       15 11138 1 1  9 TYR CA   C  -5.045  -4.037   1.995 1.00 . A A .  9 TYR CA   1 1 
       15 11139 1 1  9 TYR CB   C  -4.283  -3.358   3.140 1.00 . A A .  9 TYR CB   1 1 
       15 11140 1 1  9 TYR CD1  C  -3.315  -4.762   4.992 1.00 . A A .  9 TYR CD1  1 1 
       15 11141 1 1  9 TYR CD2  C  -2.012  -4.456   3.025 1.00 . A A .  9 TYR CD2  1 1 
       15 11142 1 1  9 TYR CE1  C  -2.321  -5.548   5.535 1.00 . A A .  9 TYR CE1  1 1 
       15 11143 1 1  9 TYR CE2  C  -1.011  -5.237   3.557 1.00 . A A .  9 TYR CE2  1 1 
       15 11144 1 1  9 TYR CG   C  -3.177  -4.203   3.733 1.00 . A A .  9 TYR CG   1 1 
       15 11145 1 1  9 TYR CZ   C  -1.161  -5.783   4.809 1.00 . A A .  9 TYR CZ   1 1 
       15 11146 1 1  9 TYR H    H  -6.279  -2.328   1.968 1.00 . A A .  9 TYR H    1 1 
       15 11147 1 1  9 TYR HA   H  -4.367  -4.197   1.171 1.00 . A A .  9 TYR HA   1 1 
       15 11148 1 1  9 TYR HB2  H  -3.841  -2.441   2.781 1.00 . A A .  9 TYR HB2  1 1 
       15 11149 1 1  9 TYR HB3  H  -4.982  -3.122   3.929 1.00 . A A .  9 TYR HB3  1 1 
       15 11150 1 1  9 TYR HD1  H  -4.221  -4.564   5.547 1.00 . A A .  9 TYR HD1  1 1 
       15 11151 1 1  9 TYR HD2  H  -1.896  -4.027   2.041 1.00 . A A .  9 TYR HD2  1 1 
       15 11152 1 1  9 TYR HE1  H  -2.475  -5.970   6.517 1.00 . A A .  9 TYR HE1  1 1 
       15 11153 1 1  9 TYR HE2  H  -0.114  -5.414   2.984 1.00 . A A .  9 TYR HE2  1 1 
       15 11154 1 1  9 TYR HH   H   0.709  -6.168   5.135 1.00 . A A .  9 TYR HH   1 1 
       15 11155 1 1  9 TYR N    N  -6.128  -3.199   1.533 1.00 . A A .  9 TYR N    1 1 
       15 11156 1 1  9 TYR O    O  -5.119  -6.432   2.017 1.00 . A A .  9 TYR O    1 1 
       15 11157 1 1  9 TYR OH   O  -0.151  -6.574   5.337 1.00 . A A .  9 TYR OH   1 1 
       15 11158 1 1 10 GLU C    C  -7.901  -7.292   2.764 1.00 . A A . 10 GLU C    1 1 
       15 11159 1 1 10 GLU CA   C  -7.176  -6.503   3.852 1.00 . A A . 10 GLU CA   1 1 
       15 11160 1 1 10 GLU CB   C  -8.125  -6.167   4.979 1.00 . A A . 10 GLU CB   1 1 
       15 11161 1 1 10 GLU CD   C  -8.501  -5.049   7.176 1.00 . A A . 10 GLU CD   1 1 
       15 11162 1 1 10 GLU CG   C  -7.547  -5.257   6.039 1.00 . A A . 10 GLU CG   1 1 
       15 11163 1 1 10 GLU H    H  -6.952  -4.437   3.566 1.00 . A A . 10 GLU H    1 1 
       15 11164 1 1 10 GLU HA   H  -6.371  -7.110   4.240 1.00 . A A . 10 GLU HA   1 1 
       15 11165 1 1 10 GLU HB2  H  -9.003  -5.693   4.570 1.00 . A A . 10 GLU HB2  1 1 
       15 11166 1 1 10 GLU HB3  H  -8.400  -7.094   5.460 1.00 . A A . 10 GLU HB3  1 1 
       15 11167 1 1 10 GLU HG2  H  -6.640  -5.697   6.424 1.00 . A A . 10 GLU HG2  1 1 
       15 11168 1 1 10 GLU HG3  H  -7.322  -4.299   5.594 1.00 . A A . 10 GLU HG3  1 1 
       15 11169 1 1 10 GLU N    N  -6.591  -5.314   3.301 1.00 . A A . 10 GLU N    1 1 
       15 11170 1 1 10 GLU O    O  -7.787  -8.519   2.706 1.00 . A A . 10 GLU O    1 1 
       15 11171 1 1 10 GLU OE1  O  -8.148  -5.356   8.326 1.00 . A A . 10 GLU OE1  1 1 
       15 11172 1 1 10 GLU OE2  O  -9.645  -4.626   6.951 1.00 . A A . 10 GLU OE2  1 1 
       15 11173 1 1 11 VAL C    C  -8.347  -7.938  -0.158 1.00 . A A . 11 VAL C    1 1 
       15 11174 1 1 11 VAL CA   C  -9.327  -7.211   0.767 1.00 . A A . 11 VAL CA   1 1 
       15 11175 1 1 11 VAL CB   C -10.167  -6.178  -0.050 1.00 . A A . 11 VAL CB   1 1 
       15 11176 1 1 11 VAL CG1  C -10.841  -6.835  -1.257 1.00 . A A . 11 VAL CG1  1 1 
       15 11177 1 1 11 VAL CG2  C -11.221  -5.538   0.833 1.00 . A A . 11 VAL CG2  1 1 
       15 11178 1 1 11 VAL H    H  -8.666  -5.608   2.014 1.00 . A A . 11 VAL H    1 1 
       15 11179 1 1 11 VAL HA   H  -9.994  -7.947   1.192 1.00 . A A . 11 VAL HA   1 1 
       15 11180 1 1 11 VAL HB   H  -9.505  -5.404  -0.407 1.00 . A A . 11 VAL HB   1 1 
       15 11181 1 1 11 VAL HG11 H -10.087  -7.256  -1.905 1.00 . A A . 11 VAL HG11 1 1 
       15 11182 1 1 11 VAL HG12 H -11.410  -6.095  -1.800 1.00 . A A . 11 VAL HG12 1 1 
       15 11183 1 1 11 VAL HG13 H -11.501  -7.619  -0.917 1.00 . A A . 11 VAL HG13 1 1 
       15 11184 1 1 11 VAL HG21 H -11.888  -6.300   1.209 1.00 . A A . 11 VAL HG21 1 1 
       15 11185 1 1 11 VAL HG22 H -11.783  -4.819   0.254 1.00 . A A . 11 VAL HG22 1 1 
       15 11186 1 1 11 VAL HG23 H -10.741  -5.039   1.661 1.00 . A A . 11 VAL HG23 1 1 
       15 11187 1 1 11 VAL N    N  -8.611  -6.583   1.888 1.00 . A A . 11 VAL N    1 1 
       15 11188 1 1 11 VAL O    O  -8.588  -9.076  -0.555 1.00 . A A . 11 VAL O    1 1 
       15 11189 1 1 12 CYS C    C  -5.677  -9.183  -0.716 1.00 . A A . 12 CYS C    1 1 
       15 11190 1 1 12 CYS CA   C  -6.183  -7.850  -1.301 1.00 . A A . 12 CYS CA   1 1 
       15 11191 1 1 12 CYS CB   C  -5.032  -6.836  -1.417 1.00 . A A . 12 CYS CB   1 1 
       15 11192 1 1 12 CYS H    H  -7.114  -6.376  -0.106 1.00 . A A . 12 CYS H    1 1 
       15 11193 1 1 12 CYS HA   H  -6.600  -8.029  -2.280 1.00 . A A . 12 CYS HA   1 1 
       15 11194 1 1 12 CYS HB2  H  -5.430  -5.877  -1.712 1.00 . A A . 12 CYS HB2  1 1 
       15 11195 1 1 12 CYS HB3  H  -4.575  -6.731  -0.444 1.00 . A A . 12 CYS HB3  1 1 
       15 11196 1 1 12 CYS N    N  -7.234  -7.291  -0.449 1.00 . A A . 12 CYS N    1 1 
       15 11197 1 1 12 CYS O    O  -5.483 -10.168  -1.441 1.00 . A A . 12 CYS O    1 1 
       15 11198 1 1 12 CYS SG   S  -3.718  -7.262  -2.602 1.00 . A A . 12 CYS SG   1 1 
       15 11199 1 1 13 ARG C    C  -6.204 -11.471   1.243 1.00 . A A . 13 ARG C    1 1 
       15 11200 1 1 13 ARG CA   C  -5.084 -10.436   1.291 1.00 . A A . 13 ARG CA   1 1 
       15 11201 1 1 13 ARG CB   C  -4.744 -10.129   2.750 1.00 . A A . 13 ARG CB   1 1 
       15 11202 1 1 13 ARG CD   C  -3.523  -8.709   4.419 1.00 . A A . 13 ARG CD   1 1 
       15 11203 1 1 13 ARG CG   C  -3.680  -9.063   2.946 1.00 . A A . 13 ARG CG   1 1 
       15 11204 1 1 13 ARG CZ   C  -3.555 -10.354   6.298 1.00 . A A . 13 ARG CZ   1 1 
       15 11205 1 1 13 ARG H    H  -5.713  -8.410   1.120 1.00 . A A . 13 ARG H    1 1 
       15 11206 1 1 13 ARG HA   H  -4.213 -10.833   0.789 1.00 . A A . 13 ARG HA   1 1 
       15 11207 1 1 13 ARG HB2  H  -5.644  -9.790   3.240 1.00 . A A . 13 ARG HB2  1 1 
       15 11208 1 1 13 ARG HB3  H  -4.409 -11.039   3.228 1.00 . A A . 13 ARG HB3  1 1 
       15 11209 1 1 13 ARG HD2  H  -2.853  -7.866   4.501 1.00 . A A . 13 ARG HD2  1 1 
       15 11210 1 1 13 ARG HD3  H  -4.490  -8.431   4.813 1.00 . A A . 13 ARG HD3  1 1 
       15 11211 1 1 13 ARG HE   H  -2.091 -10.141   4.954 1.00 . A A . 13 ARG HE   1 1 
       15 11212 1 1 13 ARG HG2  H  -2.738  -9.431   2.568 1.00 . A A . 13 ARG HG2  1 1 
       15 11213 1 1 13 ARG HG3  H  -3.968  -8.178   2.399 1.00 . A A . 13 ARG HG3  1 1 
       15 11214 1 1 13 ARG HH11 H  -5.359  -9.358   6.156 1.00 . A A . 13 ARG HH11 1 1 
       15 11215 1 1 13 ARG HH12 H  -5.249 -10.402   7.467 1.00 . A A . 13 ARG HH12 1 1 
       15 11216 1 1 13 ARG HH21 H  -1.963 -11.524   6.675 1.00 . A A . 13 ARG HH21 1 1 
       15 11217 1 1 13 ARG HH22 H  -3.253 -11.703   7.805 1.00 . A A . 13 ARG HH22 1 1 
       15 11218 1 1 13 ARG N    N  -5.521  -9.222   0.603 1.00 . A A . 13 ARG N    1 1 
       15 11219 1 1 13 ARG NE   N  -2.982  -9.813   5.215 1.00 . A A . 13 ARG NE   1 1 
       15 11220 1 1 13 ARG NH1  N  -4.793 -10.016   6.660 1.00 . A A . 13 ARG NH1  1 1 
       15 11221 1 1 13 ARG NH2  N  -2.887 -11.261   6.984 1.00 . A A . 13 ARG NH2  1 1 
       15 11222 1 1 13 ARG O    O  -5.972 -12.640   0.936 1.00 . A A . 13 ARG O    1 1 
       15 11223 1 1 14 LEU C    C  -8.809 -12.598   0.227 1.00 . A A . 14 LEU C    1 1 
       15 11224 1 1 14 LEU CA   C  -8.627 -11.835   1.537 1.00 . A A . 14 LEU CA   1 1 
       15 11225 1 1 14 LEU CB   C  -9.859 -10.960   1.819 1.00 . A A . 14 LEU CB   1 1 
       15 11226 1 1 14 LEU CD1  C -11.250 -12.667   3.039 1.00 . A A . 14 LEU CD1  1 1 
       15 11227 1 1 14 LEU CD2  C -12.340 -10.658   2.025 1.00 . A A . 14 LEU CD2  1 1 
       15 11228 1 1 14 LEU CG   C -11.215 -11.673   1.891 1.00 . A A . 14 LEU CG   1 1 
       15 11229 1 1 14 LEU H    H  -7.521 -10.048   1.708 1.00 . A A . 14 LEU H    1 1 
       15 11230 1 1 14 LEU HA   H  -8.519 -12.544   2.343 1.00 . A A . 14 LEU HA   1 1 
       15 11231 1 1 14 LEU HB2  H  -9.698 -10.448   2.756 1.00 . A A . 14 LEU HB2  1 1 
       15 11232 1 1 14 LEU HB3  H  -9.914 -10.215   1.037 1.00 . A A . 14 LEU HB3  1 1 
       15 11233 1 1 14 LEU HD11 H -10.488 -13.417   2.892 1.00 . A A . 14 LEU HD11 1 1 
       15 11234 1 1 14 LEU HD12 H -12.219 -13.140   3.070 1.00 . A A . 14 LEU HD12 1 1 
       15 11235 1 1 14 LEU HD13 H -11.072 -12.150   3.971 1.00 . A A . 14 LEU HD13 1 1 
       15 11236 1 1 14 LEU HD21 H -12.336  -9.998   1.169 1.00 . A A . 14 LEU HD21 1 1 
       15 11237 1 1 14 LEU HD22 H -12.200 -10.081   2.926 1.00 . A A . 14 LEU HD22 1 1 
       15 11238 1 1 14 LEU HD23 H -13.287 -11.176   2.075 1.00 . A A . 14 LEU HD23 1 1 
       15 11239 1 1 14 LEU HG   H -11.368 -12.225   0.975 1.00 . A A . 14 LEU HG   1 1 
       15 11240 1 1 14 LEU N    N  -7.422 -11.006   1.509 1.00 . A A . 14 LEU N    1 1 
       15 11241 1 1 14 LEU O    O  -9.095 -13.794   0.242 1.00 . A A . 14 LEU O    1 1 
       15 11242 1 1 15 ARG C    C  -7.827 -13.721  -2.359 1.00 . A A . 15 ARG C    1 1 
       15 11243 1 1 15 ARG CA   C  -8.736 -12.512  -2.223 1.00 . A A . 15 ARG CA   1 1 
       15 11244 1 1 15 ARG CB   C  -8.419 -11.514  -3.336 1.00 . A A . 15 ARG CB   1 1 
       15 11245 1 1 15 ARG CD   C  -8.990  -9.391  -4.547 1.00 . A A . 15 ARG CD   1 1 
       15 11246 1 1 15 ARG CG   C  -9.302 -10.281  -3.356 1.00 . A A . 15 ARG CG   1 1 
       15 11247 1 1 15 ARG CZ   C  -7.075  -7.936  -5.218 1.00 . A A . 15 ARG CZ   1 1 
       15 11248 1 1 15 ARG H    H  -8.377 -10.952  -0.810 1.00 . A A . 15 ARG H    1 1 
       15 11249 1 1 15 ARG HA   H  -9.758 -12.842  -2.328 1.00 . A A . 15 ARG HA   1 1 
       15 11250 1 1 15 ARG HB2  H  -7.397 -11.187  -3.208 1.00 . A A . 15 ARG HB2  1 1 
       15 11251 1 1 15 ARG HB3  H  -8.503 -12.014  -4.289 1.00 . A A . 15 ARG HB3  1 1 
       15 11252 1 1 15 ARG HD2  H  -9.261  -9.913  -5.453 1.00 . A A . 15 ARG HD2  1 1 
       15 11253 1 1 15 ARG HD3  H  -9.573  -8.486  -4.463 1.00 . A A . 15 ARG HD3  1 1 
       15 11254 1 1 15 ARG HE   H  -6.944  -9.683  -4.230 1.00 . A A . 15 ARG HE   1 1 
       15 11255 1 1 15 ARG HG2  H -10.336 -10.589  -3.409 1.00 . A A . 15 ARG HG2  1 1 
       15 11256 1 1 15 ARG HG3  H  -9.139  -9.722  -2.446 1.00 . A A . 15 ARG HG3  1 1 
       15 11257 1 1 15 ARG HH11 H  -8.884  -7.183  -5.815 1.00 . A A . 15 ARG HH11 1 1 
       15 11258 1 1 15 ARG HH12 H  -7.558  -6.203  -6.212 1.00 . A A . 15 ARG HH12 1 1 
       15 11259 1 1 15 ARG HH21 H  -5.133  -8.416  -4.845 1.00 . A A . 15 ARG HH21 1 1 
       15 11260 1 1 15 ARG HH22 H  -5.336  -6.947  -5.682 1.00 . A A . 15 ARG HH22 1 1 
       15 11261 1 1 15 ARG N    N  -8.604 -11.906  -0.894 1.00 . A A . 15 ARG N    1 1 
       15 11262 1 1 15 ARG NE   N  -7.569  -9.035  -4.629 1.00 . A A . 15 ARG NE   1 1 
       15 11263 1 1 15 ARG NH1  N  -7.890  -7.053  -5.793 1.00 . A A . 15 ARG NH1  1 1 
       15 11264 1 1 15 ARG NH2  N  -5.761  -7.748  -5.252 1.00 . A A . 15 ARG NH2  1 1 
       15 11265 1 1 15 ARG O    O  -8.266 -14.795  -2.789 1.00 . A A . 15 ARG O    1 1 
       15 11266 1 1 16 CYS C    C  -5.928 -15.748  -1.031 1.00 . A A . 16 CYS C    1 1 
       15 11267 1 1 16 CYS CA   C  -5.609 -14.631  -2.002 1.00 . A A . 16 CYS CA   1 1 
       15 11268 1 1 16 CYS CB   C  -4.195 -14.112  -1.786 1.00 . A A . 16 CYS CB   1 1 
       15 11269 1 1 16 CYS H    H  -6.307 -12.691  -1.575 1.00 . A A . 16 CYS H    1 1 
       15 11270 1 1 16 CYS HA   H  -5.669 -15.041  -2.998 1.00 . A A . 16 CYS HA   1 1 
       15 11271 1 1 16 CYS HB2  H  -4.194 -13.474  -0.915 1.00 . A A . 16 CYS HB2  1 1 
       15 11272 1 1 16 CYS HB3  H  -3.523 -14.937  -1.611 1.00 . A A . 16 CYS HB3  1 1 
       15 11273 1 1 16 CYS N    N  -6.584 -13.559  -1.938 1.00 . A A . 16 CYS N    1 1 
       15 11274 1 1 16 CYS O    O  -5.696 -16.899  -1.336 1.00 . A A . 16 CYS O    1 1 
       15 11275 1 1 16 CYS SG   S  -3.539 -13.130  -3.173 1.00 . A A . 16 CYS SG   1 1 
       15 11276 1 1 17 GLN C    C  -7.931 -17.363   0.599 1.00 . A A . 17 GLN C    1 1 
       15 11277 1 1 17 GLN CA   C  -6.880 -16.404   1.133 1.00 . A A . 17 GLN CA   1 1 
       15 11278 1 1 17 GLN CB   C  -7.397 -15.738   2.410 1.00 . A A . 17 GLN CB   1 1 
       15 11279 1 1 17 GLN CD   C  -6.902 -14.272   4.421 1.00 . A A . 17 GLN CD   1 1 
       15 11280 1 1 17 GLN CG   C  -6.368 -14.889   3.136 1.00 . A A . 17 GLN CG   1 1 
       15 11281 1 1 17 GLN H    H  -6.697 -14.457   0.292 1.00 . A A . 17 GLN H    1 1 
       15 11282 1 1 17 GLN HA   H  -5.990 -16.969   1.369 1.00 . A A . 17 GLN HA   1 1 
       15 11283 1 1 17 GLN HB2  H  -8.232 -15.105   2.149 1.00 . A A . 17 GLN HB2  1 1 
       15 11284 1 1 17 GLN HB3  H  -7.742 -16.506   3.086 1.00 . A A . 17 GLN HB3  1 1 
       15 11285 1 1 17 GLN HE21 H  -8.740 -14.141   3.684 1.00 . A A . 17 GLN HE21 1 1 
       15 11286 1 1 17 GLN HE22 H  -8.521 -13.577   5.296 1.00 . A A . 17 GLN HE22 1 1 
       15 11287 1 1 17 GLN HG2  H  -5.512 -15.501   3.375 1.00 . A A . 17 GLN HG2  1 1 
       15 11288 1 1 17 GLN HG3  H  -6.059 -14.091   2.476 1.00 . A A . 17 GLN HG3  1 1 
       15 11289 1 1 17 GLN N    N  -6.512 -15.406   0.118 1.00 . A A . 17 GLN N    1 1 
       15 11290 1 1 17 GLN NE2  N  -8.174 -13.968   4.463 1.00 . A A . 17 GLN NE2  1 1 
       15 11291 1 1 17 GLN O    O  -7.973 -18.535   0.967 1.00 . A A . 17 GLN O    1 1 
       15 11292 1 1 17 GLN OE1  O  -6.157 -14.063   5.373 1.00 . A A . 17 GLN OE1  1 1 
       15 11293 1 1 18 VAL C    C  -9.250 -18.420  -2.082 1.00 . A A . 18 VAL C    1 1 
       15 11294 1 1 18 VAL CA   C  -9.813 -17.653  -0.872 1.00 . A A . 18 VAL CA   1 1 
       15 11295 1 1 18 VAL CB   C -11.019 -16.762  -1.309 1.00 . A A . 18 VAL CB   1 1 
       15 11296 1 1 18 VAL CG1  C -12.153 -17.595  -1.886 1.00 . A A . 18 VAL CG1  1 1 
       15 11297 1 1 18 VAL CG2  C -11.529 -15.933  -0.140 1.00 . A A . 18 VAL CG2  1 1 
       15 11298 1 1 18 VAL H    H  -8.697 -15.902  -0.489 1.00 . A A . 18 VAL H    1 1 
       15 11299 1 1 18 VAL HA   H -10.154 -18.366  -0.136 1.00 . A A . 18 VAL HA   1 1 
       15 11300 1 1 18 VAL HB   H -10.672 -16.085  -2.074 1.00 . A A . 18 VAL HB   1 1 
       15 11301 1 1 18 VAL HG11 H -11.795 -18.136  -2.750 1.00 . A A . 18 VAL HG11 1 1 
       15 11302 1 1 18 VAL HG12 H -12.965 -16.947  -2.176 1.00 . A A . 18 VAL HG12 1 1 
       15 11303 1 1 18 VAL HG13 H -12.499 -18.296  -1.141 1.00 . A A . 18 VAL HG13 1 1 
       15 11304 1 1 18 VAL HG21 H -11.853 -16.593   0.651 1.00 . A A . 18 VAL HG21 1 1 
       15 11305 1 1 18 VAL HG22 H -12.360 -15.325  -0.465 1.00 . A A . 18 VAL HG22 1 1 
       15 11306 1 1 18 VAL HG23 H -10.736 -15.297   0.224 1.00 . A A . 18 VAL HG23 1 1 
       15 11307 1 1 18 VAL N    N  -8.773 -16.855  -0.267 1.00 . A A . 18 VAL N    1 1 
       15 11308 1 1 18 VAL O    O  -9.713 -19.511  -2.411 1.00 . A A . 18 VAL O    1 1 
       15 11309 1 1 19 ALA C    C  -6.692 -19.618  -3.529 1.00 . A A . 19 ALA C    1 1 
       15 11310 1 1 19 ALA CA   C  -7.645 -18.475  -3.889 1.00 . A A . 19 ALA CA   1 1 
       15 11311 1 1 19 ALA CB   C  -6.933 -17.428  -4.718 1.00 . A A . 19 ALA CB   1 1 
       15 11312 1 1 19 ALA H    H  -7.857 -17.028  -2.355 1.00 . A A . 19 ALA H    1 1 
       15 11313 1 1 19 ALA HA   H  -8.455 -18.877  -4.479 1.00 . A A . 19 ALA HA   1 1 
       15 11314 1 1 19 ALA HB1  H  -6.571 -17.872  -5.632 1.00 . A A . 19 ALA HB1  1 1 
       15 11315 1 1 19 ALA HB2  H  -6.099 -17.039  -4.151 1.00 . A A . 19 ALA HB2  1 1 
       15 11316 1 1 19 ALA HB3  H  -7.616 -16.624  -4.949 1.00 . A A . 19 ALA HB3  1 1 
       15 11317 1 1 19 ALA N    N  -8.228 -17.865  -2.706 1.00 . A A . 19 ALA N    1 1 
       15 11318 1 1 19 ALA O    O  -6.830 -20.728  -4.036 1.00 . A A . 19 ALA O    1 1 
       15 11319 1 1 20 GLU C    C  -4.688 -20.314  -0.719 1.00 . A A . 20 GLU C    1 1 
       15 11320 1 1 20 GLU CA   C  -4.816 -20.380  -2.214 1.00 . A A . 20 GLU CA   1 1 
       15 11321 1 1 20 GLU CB   C  -3.425 -20.196  -2.853 1.00 . A A . 20 GLU CB   1 1 
       15 11322 1 1 20 GLU CD   C  -1.988 -20.142  -4.925 1.00 . A A . 20 GLU CD   1 1 
       15 11323 1 1 20 GLU CG   C  -3.381 -20.331  -4.371 1.00 . A A . 20 GLU CG   1 1 
       15 11324 1 1 20 GLU H    H  -5.700 -18.481  -2.216 1.00 . A A . 20 GLU H    1 1 
       15 11325 1 1 20 GLU HA   H  -5.218 -21.342  -2.495 1.00 . A A . 20 GLU HA   1 1 
       15 11326 1 1 20 GLU HB2  H  -3.055 -19.215  -2.593 1.00 . A A . 20 GLU HB2  1 1 
       15 11327 1 1 20 GLU HB3  H  -2.757 -20.932  -2.429 1.00 . A A . 20 GLU HB3  1 1 
       15 11328 1 1 20 GLU HG2  H  -3.730 -21.315  -4.644 1.00 . A A . 20 GLU HG2  1 1 
       15 11329 1 1 20 GLU HG3  H  -4.032 -19.587  -4.805 1.00 . A A . 20 GLU HG3  1 1 
       15 11330 1 1 20 GLU N    N  -5.762 -19.368  -2.643 1.00 . A A . 20 GLU N    1 1 
       15 11331 1 1 20 GLU O    O  -4.749 -19.242  -0.139 1.00 . A A . 20 GLU O    1 1 
       15 11332 1 1 20 GLU OE1  O  -1.300 -21.142  -5.239 1.00 . A A . 20 GLU OE1  1 1 
       15 11333 1 1 20 GLU OE2  O  -1.537 -18.982  -5.058 1.00 . A A . 20 GLU OE2  1 1 
       15 11334 1 1 21 ARG C    C  -2.952 -21.665   1.776 1.00 . A A . 21 ARG C    1 1 
       15 11335 1 1 21 ARG CA   C  -4.393 -21.479   1.355 1.00 . A A . 21 ARG CA   1 1 
       15 11336 1 1 21 ARG CB   C  -5.266 -22.578   1.941 1.00 . A A . 21 ARG CB   1 1 
       15 11337 1 1 21 ARG CD   C  -7.554 -23.500   2.320 1.00 . A A . 21 ARG CD   1 1 
       15 11338 1 1 21 ARG CG   C  -6.750 -22.368   1.719 1.00 . A A . 21 ARG CG   1 1 
       15 11339 1 1 21 ARG CZ   C  -7.636 -24.710   4.497 1.00 . A A . 21 ARG CZ   1 1 
       15 11340 1 1 21 ARG H    H  -4.483 -22.274  -0.607 1.00 . A A . 21 ARG H    1 1 
       15 11341 1 1 21 ARG HA   H  -4.732 -20.527   1.730 1.00 . A A . 21 ARG HA   1 1 
       15 11342 1 1 21 ARG HB2  H  -4.987 -23.518   1.488 1.00 . A A . 21 ARG HB2  1 1 
       15 11343 1 1 21 ARG HB3  H  -5.086 -22.636   3.004 1.00 . A A . 21 ARG HB3  1 1 
       15 11344 1 1 21 ARG HD2  H  -8.604 -23.317   2.150 1.00 . A A . 21 ARG HD2  1 1 
       15 11345 1 1 21 ARG HD3  H  -7.266 -24.419   1.832 1.00 . A A . 21 ARG HD3  1 1 
       15 11346 1 1 21 ARG HE   H  -6.895 -22.862   4.202 1.00 . A A . 21 ARG HE   1 1 
       15 11347 1 1 21 ARG HG2  H  -7.049 -21.439   2.185 1.00 . A A . 21 ARG HG2  1 1 
       15 11348 1 1 21 ARG HG3  H  -6.944 -22.319   0.658 1.00 . A A . 21 ARG HG3  1 1 
       15 11349 1 1 21 ARG HH11 H  -8.407 -25.818   2.942 1.00 . A A . 21 ARG HH11 1 1 
       15 11350 1 1 21 ARG HH12 H  -8.457 -26.584   4.461 1.00 . A A . 21 ARG HH12 1 1 
       15 11351 1 1 21 ARG HH21 H  -6.931 -23.954   6.279 1.00 . A A . 21 ARG HH21 1 1 
       15 11352 1 1 21 ARG HH22 H  -7.594 -25.523   6.366 1.00 . A A . 21 ARG HH22 1 1 
       15 11353 1 1 21 ARG N    N  -4.515 -21.438  -0.092 1.00 . A A . 21 ARG N    1 1 
       15 11354 1 1 21 ARG NE   N  -7.318 -23.638   3.767 1.00 . A A . 21 ARG NE   1 1 
       15 11355 1 1 21 ARG NH1  N  -8.203 -25.774   3.923 1.00 . A A . 21 ARG NH1  1 1 
       15 11356 1 1 21 ARG NH2  N  -7.370 -24.723   5.801 1.00 . A A . 21 ARG NH2  1 1 
       15 11357 1 1 21 ARG O    O  -2.658 -21.863   2.958 1.00 . A A . 21 ARG O    1 1 
       15 11358 1 1 22 GLY C    C  -0.084 -20.546   1.804 1.00 . A A . 22 GLY C    1 1 
       15 11359 1 1 22 GLY CA   C  -0.662 -21.754   1.105 1.00 . A A . 22 GLY CA   1 1 
       15 11360 1 1 22 GLY H    H  -2.383 -21.373  -0.081 1.00 . A A . 22 GLY H    1 1 
       15 11361 1 1 22 GLY HA2  H  -0.535 -22.625   1.731 1.00 . A A . 22 GLY HA2  1 1 
       15 11362 1 1 22 GLY HA3  H  -0.135 -21.904   0.175 1.00 . A A . 22 GLY HA3  1 1 
       15 11363 1 1 22 GLY N    N  -2.061 -21.579   0.819 1.00 . A A . 22 GLY N    1 1 
       15 11364 1 1 22 GLY O    O  -0.343 -19.409   1.397 1.00 . A A . 22 GLY O    1 1 
       15 11365 1 1 23 VAL C    C   2.198 -18.816   2.819 1.00 . A A . 23 VAL C    1 1 
       15 11366 1 1 23 VAL CA   C   1.325 -19.749   3.637 1.00 . A A . 23 VAL CA   1 1 
       15 11367 1 1 23 VAL CB   C   2.152 -20.348   4.811 1.00 . A A . 23 VAL CB   1 1 
       15 11368 1 1 23 VAL CG1  C   2.795 -19.253   5.656 1.00 . A A . 23 VAL CG1  1 1 
       15 11369 1 1 23 VAL CG2  C   1.275 -21.233   5.684 1.00 . A A . 23 VAL CG2  1 1 
       15 11370 1 1 23 VAL H    H   0.979 -21.731   2.990 1.00 . A A . 23 VAL H    1 1 
       15 11371 1 1 23 VAL HA   H   0.513 -19.172   4.054 1.00 . A A . 23 VAL HA   1 1 
       15 11372 1 1 23 VAL HB   H   2.939 -20.959   4.393 1.00 . A A . 23 VAL HB   1 1 
       15 11373 1 1 23 VAL HG11 H   3.357 -19.701   6.461 1.00 . A A . 23 VAL HG11 1 1 
       15 11374 1 1 23 VAL HG12 H   2.025 -18.616   6.064 1.00 . A A . 23 VAL HG12 1 1 
       15 11375 1 1 23 VAL HG13 H   3.457 -18.662   5.039 1.00 . A A . 23 VAL HG13 1 1 
       15 11376 1 1 23 VAL HG21 H   0.462 -20.648   6.089 1.00 . A A . 23 VAL HG21 1 1 
       15 11377 1 1 23 VAL HG22 H   1.865 -21.631   6.496 1.00 . A A . 23 VAL HG22 1 1 
       15 11378 1 1 23 VAL HG23 H   0.877 -22.045   5.094 1.00 . A A . 23 VAL HG23 1 1 
       15 11379 1 1 23 VAL N    N   0.742 -20.795   2.804 1.00 . A A . 23 VAL N    1 1 
       15 11380 1 1 23 VAL O    O   2.059 -17.584   2.901 1.00 . A A . 23 VAL O    1 1 
       15 11381 1 1 24 GLU C    C   3.211 -17.864   0.125 1.00 . A A . 24 GLU C    1 1 
       15 11382 1 1 24 GLU CA   C   3.963 -18.615   1.193 1.00 . A A . 24 GLU CA   1 1 
       15 11383 1 1 24 GLU CB   C   5.040 -19.488   0.572 1.00 . A A . 24 GLU CB   1 1 
       15 11384 1 1 24 GLU CD   C   6.987 -21.013   0.945 1.00 . A A . 24 GLU CD   1 1 
       15 11385 1 1 24 GLU CG   C   5.911 -20.191   1.588 1.00 . A A . 24 GLU CG   1 1 
       15 11386 1 1 24 GLU H    H   3.035 -20.371   1.910 1.00 . A A . 24 GLU H    1 1 
       15 11387 1 1 24 GLU HA   H   4.432 -17.894   1.847 1.00 . A A . 24 GLU HA   1 1 
       15 11388 1 1 24 GLU HB2  H   4.575 -20.234  -0.056 1.00 . A A . 24 GLU HB2  1 1 
       15 11389 1 1 24 GLU HB3  H   5.675 -18.868  -0.043 1.00 . A A . 24 GLU HB3  1 1 
       15 11390 1 1 24 GLU HG2  H   6.373 -19.452   2.225 1.00 . A A . 24 GLU HG2  1 1 
       15 11391 1 1 24 GLU HG3  H   5.290 -20.840   2.189 1.00 . A A . 24 GLU HG3  1 1 
       15 11392 1 1 24 GLU N    N   3.050 -19.392   1.996 1.00 . A A . 24 GLU N    1 1 
       15 11393 1 1 24 GLU O    O   3.489 -16.708  -0.124 1.00 . A A . 24 GLU O    1 1 
       15 11394 1 1 24 GLU OE1  O   7.954 -20.426   0.400 1.00 . A A . 24 GLU OE1  1 1 
       15 11395 1 1 24 GLU OE2  O   6.915 -22.251   0.995 1.00 . A A . 24 GLU OE2  1 1 
       15 11396 1 1 25 GLN C    C   0.697 -16.661  -1.011 1.00 . A A . 25 GLN C    1 1 
       15 11397 1 1 25 GLN CA   C   1.408 -17.905  -1.506 1.00 . A A . 25 GLN CA   1 1 
       15 11398 1 1 25 GLN CB   C   0.393 -18.899  -2.045 1.00 . A A . 25 GLN CB   1 1 
       15 11399 1 1 25 GLN CD   C   1.870 -19.651  -3.932 1.00 . A A . 25 GLN CD   1 1 
       15 11400 1 1 25 GLN CG   C   1.018 -20.076  -2.751 1.00 . A A . 25 GLN CG   1 1 
       15 11401 1 1 25 GLN H    H   2.045 -19.433  -0.162 1.00 . A A . 25 GLN H    1 1 
       15 11402 1 1 25 GLN HA   H   2.072 -17.623  -2.308 1.00 . A A . 25 GLN HA   1 1 
       15 11403 1 1 25 GLN HB2  H  -0.200 -19.272  -1.223 1.00 . A A . 25 GLN HB2  1 1 
       15 11404 1 1 25 GLN HB3  H  -0.254 -18.390  -2.743 1.00 . A A . 25 GLN HB3  1 1 
       15 11405 1 1 25 GLN HE21 H   0.292 -19.691  -5.103 1.00 . A A . 25 GLN HE21 1 1 
       15 11406 1 1 25 GLN HE22 H   1.786 -19.257  -5.861 1.00 . A A . 25 GLN HE22 1 1 
       15 11407 1 1 25 GLN HG2  H   1.637 -20.616  -2.051 1.00 . A A . 25 GLN HG2  1 1 
       15 11408 1 1 25 GLN HG3  H   0.227 -20.720  -3.108 1.00 . A A . 25 GLN HG3  1 1 
       15 11409 1 1 25 GLN N    N   2.222 -18.512  -0.457 1.00 . A A . 25 GLN N    1 1 
       15 11410 1 1 25 GLN NE2  N   1.264 -19.516  -5.074 1.00 . A A . 25 GLN NE2  1 1 
       15 11411 1 1 25 GLN O    O   0.752 -15.600  -1.647 1.00 . A A . 25 GLN O    1 1 
       15 11412 1 1 25 GLN OE1  O   3.072 -19.424  -3.802 1.00 . A A . 25 GLN OE1  1 1 
       15 11413 1 1 26 GLN C    C   0.328 -14.590   1.167 1.00 . A A . 26 GLN C    1 1 
       15 11414 1 1 26 GLN CA   C  -0.652 -15.651   0.701 1.00 . A A . 26 GLN CA   1 1 
       15 11415 1 1 26 GLN CB   C  -1.545 -16.091   1.846 1.00 . A A . 26 GLN CB   1 1 
       15 11416 1 1 26 GLN CD   C  -3.369 -17.620   2.653 1.00 . A A . 26 GLN CD   1 1 
       15 11417 1 1 26 GLN CG   C  -2.491 -17.221   1.496 1.00 . A A . 26 GLN CG   1 1 
       15 11418 1 1 26 GLN H    H   0.062 -17.637   0.607 1.00 . A A . 26 GLN H    1 1 
       15 11419 1 1 26 GLN HA   H  -1.263 -15.208  -0.075 1.00 . A A . 26 GLN HA   1 1 
       15 11420 1 1 26 GLN HB2  H  -0.920 -16.418   2.665 1.00 . A A . 26 GLN HB2  1 1 
       15 11421 1 1 26 GLN HB3  H  -2.133 -15.245   2.169 1.00 . A A . 26 GLN HB3  1 1 
       15 11422 1 1 26 GLN HE21 H  -4.684 -18.348   1.401 1.00 . A A . 26 GLN HE21 1 1 
       15 11423 1 1 26 GLN HE22 H  -5.097 -18.496   3.067 1.00 . A A . 26 GLN HE22 1 1 
       15 11424 1 1 26 GLN HG2  H  -3.122 -16.907   0.677 1.00 . A A . 26 GLN HG2  1 1 
       15 11425 1 1 26 GLN HG3  H  -1.909 -18.078   1.189 1.00 . A A . 26 GLN HG3  1 1 
       15 11426 1 1 26 GLN N    N   0.062 -16.772   0.136 1.00 . A A . 26 GLN N    1 1 
       15 11427 1 1 26 GLN NE2  N  -4.486 -18.201   2.358 1.00 . A A . 26 GLN NE2  1 1 
       15 11428 1 1 26 GLN O    O   0.051 -13.411   1.054 1.00 . A A . 26 GLN O    1 1 
       15 11429 1 1 26 GLN OE1  O  -3.005 -17.453   3.821 1.00 . A A . 26 GLN OE1  1 1 
       15 11430 1 1 27 ARG C    C   3.075 -13.294   0.905 1.00 . A A . 27 ARG C    1 1 
       15 11431 1 1 27 ARG CA   C   2.505 -14.071   2.088 1.00 . A A . 27 ARG CA   1 1 
       15 11432 1 1 27 ARG CB   C   3.587 -14.785   2.871 1.00 . A A . 27 ARG CB   1 1 
       15 11433 1 1 27 ARG CD   C   5.495 -14.633   4.427 1.00 . A A . 27 ARG CD   1 1 
       15 11434 1 1 27 ARG CG   C   4.662 -13.882   3.429 1.00 . A A . 27 ARG CG   1 1 
       15 11435 1 1 27 ARG CZ   C   6.434 -16.936   4.465 1.00 . A A . 27 ARG CZ   1 1 
       15 11436 1 1 27 ARG H    H   1.686 -15.970   1.729 1.00 . A A . 27 ARG H    1 1 
       15 11437 1 1 27 ARG HA   H   2.010 -13.365   2.738 1.00 . A A . 27 ARG HA   1 1 
       15 11438 1 1 27 ARG HB2  H   3.130 -15.311   3.695 1.00 . A A . 27 ARG HB2  1 1 
       15 11439 1 1 27 ARG HB3  H   4.058 -15.509   2.221 1.00 . A A . 27 ARG HB3  1 1 
       15 11440 1 1 27 ARG HD2  H   6.213 -13.972   4.886 1.00 . A A . 27 ARG HD2  1 1 
       15 11441 1 1 27 ARG HD3  H   4.799 -15.003   5.166 1.00 . A A . 27 ARG HD3  1 1 
       15 11442 1 1 27 ARG HE   H   6.477 -15.639   2.902 1.00 . A A . 27 ARG HE   1 1 
       15 11443 1 1 27 ARG HG2  H   5.294 -13.548   2.619 1.00 . A A . 27 ARG HG2  1 1 
       15 11444 1 1 27 ARG HG3  H   4.205 -13.030   3.908 1.00 . A A . 27 ARG HG3  1 1 
       15 11445 1 1 27 ARG HH11 H   5.491 -16.406   6.206 1.00 . A A . 27 ARG HH11 1 1 
       15 11446 1 1 27 ARG HH12 H   6.158 -17.971   6.215 1.00 . A A . 27 ARG HH12 1 1 
       15 11447 1 1 27 ARG HH21 H   7.463 -17.802   2.915 1.00 . A A . 27 ARG HH21 1 1 
       15 11448 1 1 27 ARG HH22 H   7.329 -18.775   4.305 1.00 . A A . 27 ARG HH22 1 1 
       15 11449 1 1 27 ARG N    N   1.494 -15.010   1.648 1.00 . A A . 27 ARG N    1 1 
       15 11450 1 1 27 ARG NE   N   6.181 -15.784   3.830 1.00 . A A . 27 ARG NE   1 1 
       15 11451 1 1 27 ARG NH1  N   6.002 -17.115   5.713 1.00 . A A . 27 ARG NH1  1 1 
       15 11452 1 1 27 ARG NH2  N   7.119 -17.903   3.853 1.00 . A A . 27 ARG NH2  1 1 
       15 11453 1 1 27 ARG O    O   3.372 -12.105   1.027 1.00 . A A . 27 ARG O    1 1 
       15 11454 1 1 28 LYS C    C   2.621 -12.210  -1.791 1.00 . A A . 28 LYS C    1 1 
       15 11455 1 1 28 LYS CA   C   3.626 -13.302  -1.473 1.00 . A A . 28 LYS CA   1 1 
       15 11456 1 1 28 LYS CB   C   3.711 -14.294  -2.654 1.00 . A A . 28 LYS CB   1 1 
       15 11457 1 1 28 LYS CD   C   6.195 -14.703  -2.501 1.00 . A A . 28 LYS CD   1 1 
       15 11458 1 1 28 LYS CE   C   7.297 -15.751  -2.482 1.00 . A A . 28 LYS CE   1 1 
       15 11459 1 1 28 LYS CG   C   4.819 -15.341  -2.562 1.00 . A A . 28 LYS CG   1 1 
       15 11460 1 1 28 LYS H    H   3.068 -14.939  -0.242 1.00 . A A . 28 LYS H    1 1 
       15 11461 1 1 28 LYS HA   H   4.592 -12.846  -1.308 1.00 . A A . 28 LYS HA   1 1 
       15 11462 1 1 28 LYS HB2  H   2.772 -14.822  -2.711 1.00 . A A . 28 LYS HB2  1 1 
       15 11463 1 1 28 LYS HB3  H   3.843 -13.737  -3.569 1.00 . A A . 28 LYS HB3  1 1 
       15 11464 1 1 28 LYS HD2  H   6.331 -14.067  -3.363 1.00 . A A . 28 LYS HD2  1 1 
       15 11465 1 1 28 LYS HD3  H   6.261 -14.110  -1.601 1.00 . A A . 28 LYS HD3  1 1 
       15 11466 1 1 28 LYS HE2  H   7.133 -16.423  -1.653 1.00 . A A . 28 LYS HE2  1 1 
       15 11467 1 1 28 LYS HE3  H   7.257 -16.310  -3.404 1.00 . A A . 28 LYS HE3  1 1 
       15 11468 1 1 28 LYS HG2  H   4.669 -15.929  -1.668 1.00 . A A . 28 LYS HG2  1 1 
       15 11469 1 1 28 LYS HG3  H   4.764 -15.985  -3.428 1.00 . A A . 28 LYS HG3  1 1 
       15 11470 1 1 28 LYS HZ1  H   9.386 -15.859  -2.359 1.00 . A A . 28 LYS HZ1  1 1 
       15 11471 1 1 28 LYS HZ2  H   8.707 -14.612  -1.453 1.00 . A A . 28 LYS HZ2  1 1 
       15 11472 1 1 28 LYS HZ3  H   8.818 -14.455  -3.111 1.00 . A A . 28 LYS HZ3  1 1 
       15 11473 1 1 28 LYS N    N   3.218 -13.965  -0.238 1.00 . A A . 28 LYS N    1 1 
       15 11474 1 1 28 LYS NZ   N   8.636 -15.137  -2.349 1.00 . A A . 28 LYS NZ   1 1 
       15 11475 1 1 28 LYS O    O   2.991 -11.079  -2.105 1.00 . A A . 28 LYS O    1 1 
       15 11476 1 1 29 CYS C    C   0.356 -10.463  -0.863 1.00 . A A . 29 CYS C    1 1 
       15 11477 1 1 29 CYS CA   C   0.260 -11.628  -1.838 1.00 . A A . 29 CYS CA   1 1 
       15 11478 1 1 29 CYS CB   C  -1.083 -12.328  -1.680 1.00 . A A . 29 CYS CB   1 1 
       15 11479 1 1 29 CYS H    H   1.147 -13.498  -1.445 1.00 . A A . 29 CYS H    1 1 
       15 11480 1 1 29 CYS HA   H   0.325 -11.239  -2.843 1.00 . A A . 29 CYS HA   1 1 
       15 11481 1 1 29 CYS HB2  H  -1.035 -12.940  -0.791 1.00 . A A . 29 CYS HB2  1 1 
       15 11482 1 1 29 CYS HB3  H  -1.876 -11.607  -1.551 1.00 . A A . 29 CYS HB3  1 1 
       15 11483 1 1 29 CYS N    N   1.352 -12.561  -1.661 1.00 . A A . 29 CYS N    1 1 
       15 11484 1 1 29 CYS O    O   0.403  -9.318  -1.295 1.00 . A A . 29 CYS O    1 1 
       15 11485 1 1 29 CYS SG   S  -1.538 -13.427  -3.046 1.00 . A A . 29 CYS SG   1 1 
       15 11486 1 1 30 GLU C    C   1.544  -8.704   1.222 1.00 . A A . 30 GLU C    1 1 
       15 11487 1 1 30 GLU CA   C   0.487  -9.746   1.509 1.00 . A A . 30 GLU CA   1 1 
       15 11488 1 1 30 GLU CB   C   0.762 -10.369   2.879 1.00 . A A . 30 GLU CB   1 1 
       15 11489 1 1 30 GLU CD   C   0.045 -11.884   4.730 1.00 . A A . 30 GLU CD   1 1 
       15 11490 1 1 30 GLU CG   C  -0.295 -11.336   3.371 1.00 . A A . 30 GLU CG   1 1 
       15 11491 1 1 30 GLU H    H   0.459 -11.717   0.710 1.00 . A A . 30 GLU H    1 1 
       15 11492 1 1 30 GLU HA   H  -0.476  -9.259   1.538 1.00 . A A . 30 GLU HA   1 1 
       15 11493 1 1 30 GLU HB2  H   1.702 -10.900   2.832 1.00 . A A . 30 GLU HB2  1 1 
       15 11494 1 1 30 GLU HB3  H   0.854  -9.572   3.602 1.00 . A A . 30 GLU HB3  1 1 
       15 11495 1 1 30 GLU HG2  H  -1.243 -10.823   3.427 1.00 . A A . 30 GLU HG2  1 1 
       15 11496 1 1 30 GLU HG3  H  -0.369 -12.157   2.674 1.00 . A A . 30 GLU HG3  1 1 
       15 11497 1 1 30 GLU N    N   0.436 -10.768   0.447 1.00 . A A . 30 GLU N    1 1 
       15 11498 1 1 30 GLU O    O   1.279  -7.517   1.314 1.00 . A A . 30 GLU O    1 1 
       15 11499 1 1 30 GLU OE1  O   0.856 -12.808   4.816 1.00 . A A . 30 GLU OE1  1 1 
       15 11500 1 1 30 GLU OE2  O  -0.481 -11.373   5.742 1.00 . A A . 30 GLU OE2  1 1 
       15 11501 1 1 31 GLN C    C   3.539  -7.370  -0.658 1.00 . A A . 31 GLN C    1 1 
       15 11502 1 1 31 GLN CA   C   3.837  -8.297   0.519 1.00 . A A . 31 GLN CA   1 1 
       15 11503 1 1 31 GLN CB   C   5.079  -9.125   0.261 1.00 . A A . 31 GLN CB   1 1 
       15 11504 1 1 31 GLN CD   C   6.691 -10.799   1.198 1.00 . A A . 31 GLN CD   1 1 
       15 11505 1 1 31 GLN CG   C   5.571  -9.849   1.492 1.00 . A A . 31 GLN CG   1 1 
       15 11506 1 1 31 GLN H    H   2.827 -10.138   0.754 1.00 . A A . 31 GLN H    1 1 
       15 11507 1 1 31 GLN HA   H   4.010  -7.684   1.390 1.00 . A A . 31 GLN HA   1 1 
       15 11508 1 1 31 GLN HB2  H   4.858  -9.858  -0.501 1.00 . A A . 31 GLN HB2  1 1 
       15 11509 1 1 31 GLN HB3  H   5.868  -8.477  -0.087 1.00 . A A . 31 GLN HB3  1 1 
       15 11510 1 1 31 GLN HE21 H   5.388 -12.226   0.904 1.00 . A A . 31 GLN HE21 1 1 
       15 11511 1 1 31 GLN HE22 H   7.056 -12.662   0.713 1.00 . A A . 31 GLN HE22 1 1 
       15 11512 1 1 31 GLN HG2  H   5.927  -9.116   2.198 1.00 . A A . 31 GLN HG2  1 1 
       15 11513 1 1 31 GLN HG3  H   4.749 -10.400   1.926 1.00 . A A . 31 GLN HG3  1 1 
       15 11514 1 1 31 GLN N    N   2.715  -9.165   0.831 1.00 . A A . 31 GLN N    1 1 
       15 11515 1 1 31 GLN NE2  N   6.347 -12.013   0.911 1.00 . A A . 31 GLN NE2  1 1 
       15 11516 1 1 31 GLN O    O   3.769  -6.170  -0.570 1.00 . A A . 31 GLN O    1 1 
       15 11517 1 1 31 GLN OE1  O   7.868 -10.437   1.238 1.00 . A A . 31 GLN OE1  1 1 
       15 11518 1 1 32 VAL C    C   1.564  -6.088  -2.527 1.00 . A A . 32 VAL C    1 1 
       15 11519 1 1 32 VAL CA   C   2.647  -7.102  -2.904 1.00 . A A . 32 VAL CA   1 1 
       15 11520 1 1 32 VAL CB   C   2.169  -7.978  -4.098 1.00 . A A . 32 VAL CB   1 1 
       15 11521 1 1 32 VAL CG1  C   1.721  -7.116  -5.269 1.00 . A A . 32 VAL CG1  1 1 
       15 11522 1 1 32 VAL CG2  C   3.283  -8.903  -4.543 1.00 . A A . 32 VAL CG2  1 1 
       15 11523 1 1 32 VAL H    H   2.821  -8.882  -1.754 1.00 . A A . 32 VAL H    1 1 
       15 11524 1 1 32 VAL HA   H   3.534  -6.559  -3.196 1.00 . A A . 32 VAL HA   1 1 
       15 11525 1 1 32 VAL HB   H   1.336  -8.582  -3.772 1.00 . A A . 32 VAL HB   1 1 
       15 11526 1 1 32 VAL HG11 H   1.384  -7.751  -6.074 1.00 . A A . 32 VAL HG11 1 1 
       15 11527 1 1 32 VAL HG12 H   2.554  -6.518  -5.611 1.00 . A A . 32 VAL HG12 1 1 
       15 11528 1 1 32 VAL HG13 H   0.916  -6.469  -4.956 1.00 . A A . 32 VAL HG13 1 1 
       15 11529 1 1 32 VAL HG21 H   2.946  -9.495  -5.380 1.00 . A A . 32 VAL HG21 1 1 
       15 11530 1 1 32 VAL HG22 H   3.555  -9.555  -3.725 1.00 . A A . 32 VAL HG22 1 1 
       15 11531 1 1 32 VAL HG23 H   4.141  -8.318  -4.837 1.00 . A A . 32 VAL HG23 1 1 
       15 11532 1 1 32 VAL N    N   2.997  -7.916  -1.738 1.00 . A A . 32 VAL N    1 1 
       15 11533 1 1 32 VAL O    O   1.662  -4.895  -2.851 1.00 . A A . 32 VAL O    1 1 
       15 11534 1 1 33 CYS C    C   0.039  -4.594  -0.424 1.00 . A A . 33 CYS C    1 1 
       15 11535 1 1 33 CYS CA   C  -0.511  -5.710  -1.323 1.00 . A A . 33 CYS CA   1 1 
       15 11536 1 1 33 CYS CB   C  -1.553  -6.537  -0.546 1.00 . A A . 33 CYS CB   1 1 
       15 11537 1 1 33 CYS H    H   0.564  -7.517  -1.565 1.00 . A A . 33 CYS H    1 1 
       15 11538 1 1 33 CYS HA   H  -0.985  -5.262  -2.181 1.00 . A A . 33 CYS HA   1 1 
       15 11539 1 1 33 CYS HB2  H  -1.097  -6.905   0.361 1.00 . A A . 33 CYS HB2  1 1 
       15 11540 1 1 33 CYS HB3  H  -2.381  -5.895  -0.286 1.00 . A A . 33 CYS HB3  1 1 
       15 11541 1 1 33 CYS N    N   0.573  -6.558  -1.789 1.00 . A A . 33 CYS N    1 1 
       15 11542 1 1 33 CYS O    O  -0.414  -3.450  -0.487 1.00 . A A . 33 CYS O    1 1 
       15 11543 1 1 33 CYS SG   S  -2.228  -7.990  -1.445 1.00 . A A . 33 CYS SG   1 1 
       15 11544 1 1 34 GLU C    C   2.519  -2.979   0.605 1.00 . A A . 34 GLU C    1 1 
       15 11545 1 1 34 GLU CA   C   1.640  -4.012   1.311 1.00 . A A . 34 GLU CA   1 1 
       15 11546 1 1 34 GLU CB   C   2.425  -4.798   2.354 1.00 . A A . 34 GLU CB   1 1 
       15 11547 1 1 34 GLU CD   C   3.280  -4.939   4.676 1.00 . A A . 34 GLU CD   1 1 
       15 11548 1 1 34 GLU CG   C   2.748  -4.031   3.613 1.00 . A A . 34 GLU CG   1 1 
       15 11549 1 1 34 GLU H    H   1.420  -5.837   0.317 1.00 . A A . 34 GLU H    1 1 
       15 11550 1 1 34 GLU HA   H   0.829  -3.497   1.804 1.00 . A A . 34 GLU HA   1 1 
       15 11551 1 1 34 GLU HB2  H   1.871  -5.683   2.628 1.00 . A A . 34 GLU HB2  1 1 
       15 11552 1 1 34 GLU HB3  H   3.357  -5.108   1.905 1.00 . A A . 34 GLU HB3  1 1 
       15 11553 1 1 34 GLU HG2  H   3.487  -3.276   3.390 1.00 . A A . 34 GLU HG2  1 1 
       15 11554 1 1 34 GLU HG3  H   1.846  -3.560   3.976 1.00 . A A . 34 GLU HG3  1 1 
       15 11555 1 1 34 GLU N    N   1.052  -4.926   0.362 1.00 . A A . 34 GLU N    1 1 
       15 11556 1 1 34 GLU O    O   2.628  -1.850   1.053 1.00 . A A . 34 GLU O    1 1 
       15 11557 1 1 34 GLU OE1  O   4.499  -4.916   4.955 1.00 . A A . 34 GLU OE1  1 1 
       15 11558 1 1 34 GLU OE2  O   2.494  -5.729   5.244 1.00 . A A . 34 GLU OE2  1 1 
       15 11559 1 1 35 GLU C    C   3.014  -1.368  -1.940 1.00 . A A . 35 GLU C    1 1 
       15 11560 1 1 35 GLU CA   C   3.916  -2.400  -1.283 1.00 . A A . 35 GLU CA   1 1 
       15 11561 1 1 35 GLU CB   C   4.808  -3.079  -2.316 1.00 . A A . 35 GLU CB   1 1 
       15 11562 1 1 35 GLU CD   C   6.721  -3.346  -0.669 1.00 . A A . 35 GLU CD   1 1 
       15 11563 1 1 35 GLU CG   C   5.845  -4.010  -1.717 1.00 . A A . 35 GLU CG   1 1 
       15 11564 1 1 35 GLU H    H   3.057  -4.288  -0.805 1.00 . A A . 35 GLU H    1 1 
       15 11565 1 1 35 GLU HA   H   4.535  -1.879  -0.567 1.00 . A A . 35 GLU HA   1 1 
       15 11566 1 1 35 GLU HB2  H   4.184  -3.655  -2.984 1.00 . A A . 35 GLU HB2  1 1 
       15 11567 1 1 35 GLU HB3  H   5.322  -2.319  -2.885 1.00 . A A . 35 GLU HB3  1 1 
       15 11568 1 1 35 GLU HG2  H   5.334  -4.842  -1.254 1.00 . A A . 35 GLU HG2  1 1 
       15 11569 1 1 35 GLU HG3  H   6.475  -4.378  -2.513 1.00 . A A . 35 GLU HG3  1 1 
       15 11570 1 1 35 GLU N    N   3.123  -3.352  -0.512 1.00 . A A . 35 GLU N    1 1 
       15 11571 1 1 35 GLU O    O   3.402  -0.206  -2.116 1.00 . A A . 35 GLU O    1 1 
       15 11572 1 1 35 GLU OE1  O   6.479  -3.551   0.539 1.00 . A A . 35 GLU OE1  1 1 
       15 11573 1 1 35 GLU OE2  O   7.694  -2.644  -1.027 1.00 . A A . 35 GLU OE2  1 1 
       15 11574 1 1 36 ARG C    C   0.412   0.121  -1.688 1.00 . A A . 36 ARG C    1 1 
       15 11575 1 1 36 ARG CA   C   0.817  -0.849  -2.800 1.00 . A A . 36 ARG CA   1 1 
       15 11576 1 1 36 ARG CB   C  -0.411  -1.583  -3.329 1.00 . A A . 36 ARG CB   1 1 
       15 11577 1 1 36 ARG CD   C  -2.686  -1.383  -4.372 1.00 . A A . 36 ARG CD   1 1 
       15 11578 1 1 36 ARG CG   C  -1.490  -0.641  -3.835 1.00 . A A . 36 ARG CG   1 1 
       15 11579 1 1 36 ARG CZ   C  -4.636  -2.519  -3.330 1.00 . A A . 36 ARG CZ   1 1 
       15 11580 1 1 36 ARG H    H   1.596  -2.737  -2.214 1.00 . A A . 36 ARG H    1 1 
       15 11581 1 1 36 ARG HA   H   1.281  -0.294  -3.601 1.00 . A A . 36 ARG HA   1 1 
       15 11582 1 1 36 ARG HB2  H  -0.110  -2.231  -4.139 1.00 . A A . 36 ARG HB2  1 1 
       15 11583 1 1 36 ARG HB3  H  -0.827  -2.182  -2.534 1.00 . A A . 36 ARG HB3  1 1 
       15 11584 1 1 36 ARG HD2  H  -3.414  -0.649  -4.684 1.00 . A A . 36 ARG HD2  1 1 
       15 11585 1 1 36 ARG HD3  H  -2.383  -1.974  -5.223 1.00 . A A . 36 ARG HD3  1 1 
       15 11586 1 1 36 ARG HE   H  -2.682  -2.707  -2.768 1.00 . A A . 36 ARG HE   1 1 
       15 11587 1 1 36 ARG HG2  H  -1.811  -0.012  -3.018 1.00 . A A . 36 ARG HG2  1 1 
       15 11588 1 1 36 ARG HG3  H  -1.074  -0.023  -4.617 1.00 . A A . 36 ARG HG3  1 1 
       15 11589 1 1 36 ARG HH11 H  -5.160  -1.165  -4.789 1.00 . A A . 36 ARG HH11 1 1 
       15 11590 1 1 36 ARG HH12 H  -6.482  -1.976  -4.120 1.00 . A A . 36 ARG HH12 1 1 
       15 11591 1 1 36 ARG HH21 H  -4.503  -3.944  -1.873 1.00 . A A . 36 ARG HH21 1 1 
       15 11592 1 1 36 ARG HH22 H  -6.073  -3.690  -2.454 1.00 . A A . 36 ARG HH22 1 1 
       15 11593 1 1 36 ARG N    N   1.806  -1.780  -2.285 1.00 . A A . 36 ARG N    1 1 
       15 11594 1 1 36 ARG NE   N  -3.316  -2.261  -3.374 1.00 . A A . 36 ARG NE   1 1 
       15 11595 1 1 36 ARG NH1  N  -5.482  -1.854  -4.133 1.00 . A A . 36 ARG NH1  1 1 
       15 11596 1 1 36 ARG NH2  N  -5.100  -3.435  -2.489 1.00 . A A . 36 ARG NH2  1 1 
       15 11597 1 1 36 ARG O    O   0.216   1.311  -1.906 1.00 . A A . 36 ARG O    1 1 
       15 11598 1 1 37 LEU C    C   1.133   1.361   0.958 1.00 . A A . 37 LEU C    1 1 
       15 11599 1 1 37 LEU CA   C  -0.004   0.391   0.676 1.00 . A A . 37 LEU CA   1 1 
       15 11600 1 1 37 LEU CB   C  -0.280  -0.535   1.869 1.00 . A A . 37 LEU CB   1 1 
       15 11601 1 1 37 LEU CD1  C  -2.532   0.015   2.786 1.00 . A A . 37 LEU CD1  1 1 
       15 11602 1 1 37 LEU CD2  C  -2.415  -1.342   0.722 1.00 . A A . 37 LEU CD2  1 1 
       15 11603 1 1 37 LEU CG   C  -1.732  -1.030   2.059 1.00 . A A . 37 LEU CG   1 1 
       15 11604 1 1 37 LEU H    H   0.427  -1.373  -0.404 1.00 . A A . 37 LEU H    1 1 
       15 11605 1 1 37 LEU HA   H  -0.892   0.966   0.462 1.00 . A A . 37 LEU HA   1 1 
       15 11606 1 1 37 LEU HB2  H   0.354  -1.402   1.758 1.00 . A A . 37 LEU HB2  1 1 
       15 11607 1 1 37 LEU HB3  H   0.020  -0.020   2.769 1.00 . A A . 37 LEU HB3  1 1 
       15 11608 1 1 37 LEU HD11 H  -3.543  -0.336   2.931 1.00 . A A . 37 LEU HD11 1 1 
       15 11609 1 1 37 LEU HD12 H  -2.557   0.917   2.193 1.00 . A A . 37 LEU HD12 1 1 
       15 11610 1 1 37 LEU HD13 H  -2.081   0.220   3.745 1.00 . A A . 37 LEU HD13 1 1 
       15 11611 1 1 37 LEU HD21 H  -3.426  -1.681   0.897 1.00 . A A . 37 LEU HD21 1 1 
       15 11612 1 1 37 LEU HD22 H  -1.863  -2.114   0.208 1.00 . A A . 37 LEU HD22 1 1 
       15 11613 1 1 37 LEU HD23 H  -2.437  -0.454   0.109 1.00 . A A . 37 LEU HD23 1 1 
       15 11614 1 1 37 LEU HG   H  -1.719  -1.933   2.650 1.00 . A A . 37 LEU HG   1 1 
       15 11615 1 1 37 LEU N    N   0.302  -0.405  -0.500 1.00 . A A . 37 LEU N    1 1 
       15 11616 1 1 37 LEU O    O   0.901   2.526   1.275 1.00 . A A . 37 LEU O    1 1 
       15 11617 1 1 38 ARG C    C   3.569   2.860   0.003 1.00 . A A . 38 ARG C    1 1 
       15 11618 1 1 38 ARG CA   C   3.566   1.641   0.924 1.00 . A A . 38 ARG CA   1 1 
       15 11619 1 1 38 ARG CB   C   4.764   0.747   0.619 1.00 . A A . 38 ARG CB   1 1 
       15 11620 1 1 38 ARG CD   C   7.215   0.457   0.383 1.00 . A A . 38 ARG CD   1 1 
       15 11621 1 1 38 ARG CG   C   6.109   1.431   0.708 1.00 . A A . 38 ARG CG   1 1 
       15 11622 1 1 38 ARG CZ   C   9.684   0.440   0.282 1.00 . A A . 38 ARG CZ   1 1 
       15 11623 1 1 38 ARG H    H   2.413  -0.088   0.578 1.00 . A A . 38 ARG H    1 1 
       15 11624 1 1 38 ARG HA   H   3.639   1.972   1.948 1.00 . A A . 38 ARG HA   1 1 
       15 11625 1 1 38 ARG HB2  H   4.763  -0.082   1.310 1.00 . A A . 38 ARG HB2  1 1 
       15 11626 1 1 38 ARG HB3  H   4.648   0.360  -0.383 1.00 . A A . 38 ARG HB3  1 1 
       15 11627 1 1 38 ARG HD2  H   7.167  -0.369   1.077 1.00 . A A . 38 ARG HD2  1 1 
       15 11628 1 1 38 ARG HD3  H   7.073   0.089  -0.622 1.00 . A A . 38 ARG HD3  1 1 
       15 11629 1 1 38 ARG HE   H   8.530   2.031   0.714 1.00 . A A . 38 ARG HE   1 1 
       15 11630 1 1 38 ARG HG2  H   6.137   2.247   0.002 1.00 . A A . 38 ARG HG2  1 1 
       15 11631 1 1 38 ARG HG3  H   6.253   1.811   1.708 1.00 . A A . 38 ARG HG3  1 1 
       15 11632 1 1 38 ARG HH11 H   8.867  -1.414  -0.187 1.00 . A A . 38 ARG HH11 1 1 
       15 11633 1 1 38 ARG HH12 H  10.570  -1.340  -0.206 1.00 . A A . 38 ARG HH12 1 1 
       15 11634 1 1 38 ARG HH21 H  10.826   2.090   0.629 1.00 . A A . 38 ARG HH21 1 1 
       15 11635 1 1 38 ARG HH22 H  11.725   0.691   0.280 1.00 . A A . 38 ARG HH22 1 1 
       15 11636 1 1 38 ARG N    N   2.343   0.872   0.779 1.00 . A A . 38 ARG N    1 1 
       15 11637 1 1 38 ARG NE   N   8.529   1.073   0.479 1.00 . A A . 38 ARG NE   1 1 
       15 11638 1 1 38 ARG NH1  N   9.702  -0.860  -0.060 1.00 . A A . 38 ARG NH1  1 1 
       15 11639 1 1 38 ARG NH2  N  10.820   1.112   0.402 1.00 . A A . 38 ARG NH2  1 1 
       15 11640 1 1 38 ARG O    O   3.806   3.982   0.456 1.00 . A A . 38 ARG O    1 1 
       15 11641 1 1 39 GLU C    C   2.170   4.756  -1.906 1.00 . A A . 39 GLU C    1 1 
       15 11642 1 1 39 GLU CA   C   3.272   3.758  -2.223 1.00 . A A . 39 GLU CA   1 1 
       15 11643 1 1 39 GLU CB   C   3.222   3.289  -3.700 1.00 . A A . 39 GLU CB   1 1 
       15 11644 1 1 39 GLU CD   C   2.029   2.065  -5.565 1.00 . A A . 39 GLU CD   1 1 
       15 11645 1 1 39 GLU CG   C   2.020   2.455  -4.098 1.00 . A A . 39 GLU CG   1 1 
       15 11646 1 1 39 GLU H    H   3.055   1.742  -1.581 1.00 . A A . 39 GLU H    1 1 
       15 11647 1 1 39 GLU HA   H   4.209   4.270  -2.057 1.00 . A A . 39 GLU HA   1 1 
       15 11648 1 1 39 GLU HB2  H   3.246   4.154  -4.344 1.00 . A A . 39 GLU HB2  1 1 
       15 11649 1 1 39 GLU HB3  H   4.105   2.700  -3.887 1.00 . A A . 39 GLU HB3  1 1 
       15 11650 1 1 39 GLU HG2  H   2.018   1.559  -3.497 1.00 . A A . 39 GLU HG2  1 1 
       15 11651 1 1 39 GLU HG3  H   1.123   3.022  -3.893 1.00 . A A . 39 GLU HG3  1 1 
       15 11652 1 1 39 GLU N    N   3.271   2.652  -1.278 1.00 . A A . 39 GLU N    1 1 
       15 11653 1 1 39 GLU O    O   2.367   5.959  -2.004 1.00 . A A . 39 GLU O    1 1 
       15 11654 1 1 39 GLU OE1  O   2.851   1.208  -5.970 1.00 . A A . 39 GLU OE1  1 1 
       15 11655 1 1 39 GLU OE2  O   1.191   2.586  -6.342 1.00 . A A . 39 GLU OE2  1 1 
       15 11656 1 1 40 ARG C    C   0.051   5.807   0.223 1.00 . A A . 40 ARG C    1 1 
       15 11657 1 1 40 ARG CA   C  -0.086   5.088  -1.142 1.00 . A A . 40 ARG CA   1 1 
       15 11658 1 1 40 ARG CB   C  -1.392   4.277  -1.231 1.00 . A A . 40 ARG CB   1 1 
       15 11659 1 1 40 ARG CD   C  -3.916   4.299  -1.404 1.00 . A A . 40 ARG CD   1 1 
       15 11660 1 1 40 ARG CG   C  -2.656   5.133  -1.244 1.00 . A A . 40 ARG CG   1 1 
       15 11661 1 1 40 ARG CZ   C  -4.983   2.775  -3.069 1.00 . A A . 40 ARG CZ   1 1 
       15 11662 1 1 40 ARG H    H   0.994   3.283  -1.291 1.00 . A A . 40 ARG H    1 1 
       15 11663 1 1 40 ARG HA   H  -0.107   5.850  -1.907 1.00 . A A . 40 ARG HA   1 1 
       15 11664 1 1 40 ARG HB2  H  -1.373   3.676  -2.128 1.00 . A A . 40 ARG HB2  1 1 
       15 11665 1 1 40 ARG HB3  H  -1.442   3.617  -0.378 1.00 . A A . 40 ARG HB3  1 1 
       15 11666 1 1 40 ARG HD2  H  -3.956   3.575  -0.606 1.00 . A A . 40 ARG HD2  1 1 
       15 11667 1 1 40 ARG HD3  H  -4.770   4.955  -1.333 1.00 . A A . 40 ARG HD3  1 1 
       15 11668 1 1 40 ARG HE   H  -3.195   3.696  -3.273 1.00 . A A . 40 ARG HE   1 1 
       15 11669 1 1 40 ARG HG2  H  -2.716   5.674  -0.313 1.00 . A A . 40 ARG HG2  1 1 
       15 11670 1 1 40 ARG HG3  H  -2.591   5.835  -2.061 1.00 . A A . 40 ARG HG3  1 1 
       15 11671 1 1 40 ARG HH11 H  -6.179   3.149  -1.455 1.00 . A A . 40 ARG HH11 1 1 
       15 11672 1 1 40 ARG HH12 H  -6.834   2.033  -2.568 1.00 . A A . 40 ARG HH12 1 1 
       15 11673 1 1 40 ARG HH21 H  -4.131   2.241  -4.849 1.00 . A A . 40 ARG HH21 1 1 
       15 11674 1 1 40 ARG HH22 H  -5.658   1.556  -4.566 1.00 . A A . 40 ARG HH22 1 1 
       15 11675 1 1 40 ARG N    N   1.052   4.252  -1.429 1.00 . A A . 40 ARG N    1 1 
       15 11676 1 1 40 ARG NE   N  -3.975   3.573  -2.681 1.00 . A A . 40 ARG NE   1 1 
       15 11677 1 1 40 ARG NH1  N  -6.068   2.650  -2.314 1.00 . A A . 40 ARG NH1  1 1 
       15 11678 1 1 40 ARG NH2  N  -4.918   2.147  -4.231 1.00 . A A . 40 ARG NH2  1 1 
       15 11679 1 1 40 ARG O    O  -0.720   6.717   0.526 1.00 . A A . 40 ARG O    1 1 
       15 11680 1 1 41 GLU C    C   2.370   7.057   2.293 1.00 . A A . 41 GLU C    1 1 
       15 11681 1 1 41 GLU CA   C   1.198   6.091   2.333 1.00 . A A . 41 GLU CA   1 1 
       15 11682 1 1 41 GLU CB   C   1.354   5.142   3.533 1.00 . A A . 41 GLU CB   1 1 
       15 11683 1 1 41 GLU CD   C   2.746   3.488   4.792 1.00 . A A . 41 GLU CD   1 1 
       15 11684 1 1 41 GLU CG   C   2.569   4.238   3.500 1.00 . A A . 41 GLU CG   1 1 
       15 11685 1 1 41 GLU H    H   1.582   4.640   0.808 1.00 . A A . 41 GLU H    1 1 
       15 11686 1 1 41 GLU HA   H   0.307   6.684   2.479 1.00 . A A . 41 GLU HA   1 1 
       15 11687 1 1 41 GLU HB2  H   1.428   5.743   4.427 1.00 . A A . 41 GLU HB2  1 1 
       15 11688 1 1 41 GLU HB3  H   0.472   4.526   3.613 1.00 . A A . 41 GLU HB3  1 1 
       15 11689 1 1 41 GLU HG2  H   2.445   3.527   2.698 1.00 . A A . 41 GLU HG2  1 1 
       15 11690 1 1 41 GLU HG3  H   3.449   4.839   3.319 1.00 . A A . 41 GLU HG3  1 1 
       15 11691 1 1 41 GLU N    N   1.013   5.402   1.052 1.00 . A A . 41 GLU N    1 1 
       15 11692 1 1 41 GLU O    O   2.435   7.994   3.097 1.00 . A A . 41 GLU O    1 1 
       15 11693 1 1 41 GLU OE1  O   3.485   3.977   5.681 1.00 . A A . 41 GLU OE1  1 1 
       15 11694 1 1 41 GLU OE2  O   2.145   2.409   4.962 1.00 . A A . 41 GLU OE2  1 1 
       15 11695 1 1 42 GLN C    C   4.158   8.961   0.463 1.00 . A A . 42 GLN C    1 1 
       15 11696 1 1 42 GLN CA   C   4.459   7.708   1.279 1.00 . A A . 42 GLN CA   1 1 
       15 11697 1 1 42 GLN CB   C   5.630   6.919   0.677 1.00 . A A . 42 GLN CB   1 1 
       15 11698 1 1 42 GLN CD   C   6.601   5.688  -1.300 1.00 . A A . 42 GLN CD   1 1 
       15 11699 1 1 42 GLN CG   C   5.532   6.646  -0.822 1.00 . A A . 42 GLN CG   1 1 
       15 11700 1 1 42 GLN H    H   3.148   6.139   0.703 1.00 . A A . 42 GLN H    1 1 
       15 11701 1 1 42 GLN HA   H   4.708   8.004   2.287 1.00 . A A . 42 GLN HA   1 1 
       15 11702 1 1 42 GLN HB2  H   6.545   7.462   0.857 1.00 . A A . 42 GLN HB2  1 1 
       15 11703 1 1 42 GLN HB3  H   5.694   5.968   1.185 1.00 . A A . 42 GLN HB3  1 1 
       15 11704 1 1 42 GLN HE21 H   5.523   5.230  -2.878 1.00 . A A . 42 GLN HE21 1 1 
       15 11705 1 1 42 GLN HE22 H   7.030   4.401  -2.731 1.00 . A A . 42 GLN HE22 1 1 
       15 11706 1 1 42 GLN HG2  H   4.563   6.223  -1.035 1.00 . A A . 42 GLN HG2  1 1 
       15 11707 1 1 42 GLN HG3  H   5.639   7.581  -1.354 1.00 . A A . 42 GLN HG3  1 1 
       15 11708 1 1 42 GLN N    N   3.269   6.869   1.347 1.00 . A A . 42 GLN N    1 1 
       15 11709 1 1 42 GLN NE2  N   6.367   5.045  -2.403 1.00 . A A . 42 GLN NE2  1 1 
       15 11710 1 1 42 GLN O    O   4.924   9.931   0.448 1.00 . A A . 42 GLN O    1 1 
       15 11711 1 1 42 GLN OE1  O   7.677   5.596  -0.711 1.00 . A A . 42 GLN OE1  1 1 
       15 11712 1 1 43 GLY C    C   1.102   9.709  -1.171 1.00 . A A . 43 GLY C    1 1 
       15 11713 1 1 43 GLY CA   C   2.533  10.001  -0.951 1.00 . A A . 43 GLY CA   1 1 
       15 11714 1 1 43 GLY H    H   2.491   8.106  -0.171 1.00 . A A . 43 GLY H    1 1 
       15 11715 1 1 43 GLY HA2  H   2.659  10.923  -0.404 1.00 . A A . 43 GLY HA2  1 1 
       15 11716 1 1 43 GLY HA3  H   3.031  10.058  -1.908 1.00 . A A . 43 GLY HA3  1 1 
       15 11717 1 1 43 GLY N    N   3.043   8.919  -0.192 1.00 . A A . 43 GLY N    1 1 
       15 11718 1 1 43 GLY O    O   0.730   8.552  -1.100 1.00 . A A . 43 GLY O    1 1 
       15 11719 1 1 44 ARG C    C  -1.343   9.798  -2.955 1.00 . A A . 44 ARG C    1 1 
       15 11720 1 1 44 ARG CA   C  -1.135  10.434  -1.598 1.00 . A A . 44 ARG CA   1 1 
       15 11721 1 1 44 ARG CB   C  -1.992  11.679  -1.404 1.00 . A A . 44 ARG CB   1 1 
       15 11722 1 1 44 ARG CD   C  -2.840  13.405   0.220 1.00 . A A . 44 ARG CD   1 1 
       15 11723 1 1 44 ARG CG   C  -1.831  12.301  -0.025 1.00 . A A . 44 ARG CG   1 1 
       15 11724 1 1 44 ARG CZ   C  -5.323  13.657   0.369 1.00 . A A . 44 ARG CZ   1 1 
       15 11725 1 1 44 ARG H    H   0.622  11.617  -1.455 1.00 . A A . 44 ARG H    1 1 
       15 11726 1 1 44 ARG HA   H  -1.403   9.692  -0.859 1.00 . A A . 44 ARG HA   1 1 
       15 11727 1 1 44 ARG HB2  H  -1.717  12.413  -2.147 1.00 . A A . 44 ARG HB2  1 1 
       15 11728 1 1 44 ARG HB3  H  -3.029  11.412  -1.536 1.00 . A A . 44 ARG HB3  1 1 
       15 11729 1 1 44 ARG HD2  H  -2.578  13.924   1.130 1.00 . A A . 44 ARG HD2  1 1 
       15 11730 1 1 44 ARG HD3  H  -2.799  14.092  -0.611 1.00 . A A . 44 ARG HD3  1 1 
       15 11731 1 1 44 ARG HE   H  -4.280  11.910   0.431 1.00 . A A . 44 ARG HE   1 1 
       15 11732 1 1 44 ARG HG2  H  -1.967  11.533   0.723 1.00 . A A . 44 ARG HG2  1 1 
       15 11733 1 1 44 ARG HG3  H  -0.833  12.707   0.055 1.00 . A A . 44 ARG HG3  1 1 
       15 11734 1 1 44 ARG HH11 H  -4.351  15.445   0.098 1.00 . A A . 44 ARG HH11 1 1 
       15 11735 1 1 44 ARG HH12 H  -6.044  15.580   0.216 1.00 . A A . 44 ARG HH12 1 1 
       15 11736 1 1 44 ARG HH21 H  -6.619  12.103   0.651 1.00 . A A . 44 ARG HH21 1 1 
       15 11737 1 1 44 ARG HH22 H  -7.358  13.629   0.586 1.00 . A A . 44 ARG HH22 1 1 
       15 11738 1 1 44 ARG N    N   0.280  10.699  -1.401 1.00 . A A . 44 ARG N    1 1 
       15 11739 1 1 44 ARG NE   N  -4.216  12.891   0.343 1.00 . A A . 44 ARG NE   1 1 
       15 11740 1 1 44 ARG NH1  N  -5.236  14.984   0.224 1.00 . A A . 44 ARG NH1  1 1 
       15 11741 1 1 44 ARG NH2  N  -6.510  13.094   0.542 1.00 . A A . 44 ARG NH2  1 1 
       15 11742 1 1 44 ARG O    O  -1.238  10.452  -4.005 1.00 . A A . 44 ARG O    1 1 
       15 11743 1 1 45 GLY C    C  -0.268   7.118  -4.395 1.00 . A A . 45 GLY C    1 1 
       15 11744 1 1 45 GLY CA   C  -1.625   7.712  -4.119 1.00 . A A . 45 GLY CA   1 1 
       15 11745 1 1 45 GLY H    H  -1.587   8.067  -2.052 1.00 . A A . 45 GLY H    1 1 
       15 11746 1 1 45 GLY HA2  H  -2.355   6.928  -3.980 1.00 . A A . 45 GLY HA2  1 1 
       15 11747 1 1 45 GLY HA3  H  -1.909   8.337  -4.953 1.00 . A A . 45 GLY HA3  1 1 
       15 11748 1 1 45 GLY N    N  -1.537   8.505  -2.927 1.00 . A A . 45 GLY N    1 1 
       15 11749 1 1 45 GLY O    O  -0.109   5.899  -4.481 1.00 . A A . 45 GLY O    1 1 
       15 11750 1 1 46 GLU C    C   2.785   9.092  -4.651 1.00 . A A . 46 GLU C    1 1 
       15 11751 1 1 46 GLU CA   C   2.106   7.734  -4.680 1.00 . A A . 46 GLU CA   1 1 
       15 11752 1 1 46 GLU CB   C   2.383   6.986  -6.022 1.00 . A A . 46 GLU CB   1 1 
       15 11753 1 1 46 GLU CD   C   4.703   6.074  -5.338 1.00 . A A . 46 GLU CD   1 1 
       15 11754 1 1 46 GLU CG   C   3.870   6.806  -6.388 1.00 . A A . 46 GLU CG   1 1 
       15 11755 1 1 46 GLU H    H   0.451   8.951  -4.424 1.00 . A A . 46 GLU H    1 1 
       15 11756 1 1 46 GLU HA   H   2.451   7.153  -3.837 1.00 . A A . 46 GLU HA   1 1 
       15 11757 1 1 46 GLU HB2  H   1.941   6.003  -5.957 1.00 . A A . 46 GLU HB2  1 1 
       15 11758 1 1 46 GLU HB3  H   1.900   7.528  -6.821 1.00 . A A . 46 GLU HB3  1 1 
       15 11759 1 1 46 GLU HG2  H   3.933   6.246  -7.310 1.00 . A A . 46 GLU HG2  1 1 
       15 11760 1 1 46 GLU HG3  H   4.300   7.785  -6.547 1.00 . A A . 46 GLU HG3  1 1 
       15 11761 1 1 46 GLU N    N   0.695   8.003  -4.491 1.00 . A A . 46 GLU N    1 1 
       15 11762 1 1 46 GLU O    O   2.132  10.107  -4.949 1.00 . A A . 46 GLU O    1 1 
       15 11763 1 1 46 GLU OE1  O   4.899   6.613  -4.232 1.00 . A A . 46 GLU OE1  1 1 
       15 11764 1 1 46 GLU OE2  O   5.243   4.993  -5.626 1.00 . A A . 46 GLU OE2  1 1 
       15 11765 1 1 47 ASP C    C   5.456  10.626  -5.529 1.00 . A A . 47 ASP C    1 1 
       15 11766 1 1 47 ASP CA   C   4.754  10.393  -4.203 1.00 . A A . 47 ASP CA   1 1 
       15 11767 1 1 47 ASP CB   C   5.759  10.414  -3.054 1.00 . A A . 47 ASP CB   1 1 
       15 11768 1 1 47 ASP CG   C   6.461  11.751  -2.919 1.00 . A A . 47 ASP CG   1 1 
       15 11769 1 1 47 ASP H    H   4.451   8.278  -4.016 1.00 . A A . 47 ASP H    1 1 
       15 11770 1 1 47 ASP HA   H   4.030  11.181  -4.060 1.00 . A A . 47 ASP HA   1 1 
       15 11771 1 1 47 ASP HB2  H   5.254  10.198  -2.125 1.00 . A A . 47 ASP HB2  1 1 
       15 11772 1 1 47 ASP HB3  H   6.506   9.658  -3.237 1.00 . A A . 47 ASP HB3  1 1 
       15 11773 1 1 47 ASP N    N   4.024   9.138  -4.251 1.00 . A A . 47 ASP N    1 1 
       15 11774 1 1 47 ASP O    O   5.222  11.630  -6.196 1.00 . A A . 47 ASP O    1 1 
       15 11775 1 1 47 ASP OD1  O   7.542  11.939  -3.506 1.00 . A A . 47 ASP OD1  1 1 
       15 11776 1 1 47 ASP OD2  O   5.948  12.628  -2.203 1.00 . A A . 47 ASP OD2  1 1 
       15 11777 1 1 48 VAL C    C   6.900   8.436  -7.924 1.00 . A A . 48 VAL C    1 1 
       15 11778 1 1 48 VAL CA   C   6.976   9.775  -7.193 1.00 . A A . 48 VAL CA   1 1 
       15 11779 1 1 48 VAL CB   C   8.468  10.247  -7.026 1.00 . A A . 48 VAL CB   1 1 
       15 11780 1 1 48 VAL CG1  C   9.298   9.280  -6.189 1.00 . A A . 48 VAL CG1  1 1 
       15 11781 1 1 48 VAL CG2  C   9.129  10.502  -8.378 1.00 . A A . 48 VAL CG2  1 1 
       15 11782 1 1 48 VAL H    H   6.438   8.889  -5.375 1.00 . A A . 48 VAL H    1 1 
       15 11783 1 1 48 VAL HA   H   6.443  10.504  -7.787 1.00 . A A . 48 VAL HA   1 1 
       15 11784 1 1 48 VAL HB   H   8.439  11.184  -6.488 1.00 . A A . 48 VAL HB   1 1 
       15 11785 1 1 48 VAL HG11 H   9.293   8.306  -6.656 1.00 . A A . 48 VAL HG11 1 1 
       15 11786 1 1 48 VAL HG12 H   8.876   9.207  -5.198 1.00 . A A . 48 VAL HG12 1 1 
       15 11787 1 1 48 VAL HG13 H  10.314   9.641  -6.122 1.00 . A A . 48 VAL HG13 1 1 
       15 11788 1 1 48 VAL HG21 H   8.591  11.278  -8.902 1.00 . A A . 48 VAL HG21 1 1 
       15 11789 1 1 48 VAL HG22 H   9.106   9.594  -8.963 1.00 . A A . 48 VAL HG22 1 1 
       15 11790 1 1 48 VAL HG23 H  10.153  10.809  -8.229 1.00 . A A . 48 VAL HG23 1 1 
       15 11791 1 1 48 VAL N    N   6.279   9.683  -5.929 1.00 . A A . 48 VAL N    1 1 
       15 11792 1 1 48 VAL O    O   7.077   7.376  -7.315 1.00 . A A . 48 VAL O    1 1 
       15 11793 1 1 49 ASP C    C   7.853   6.846 -10.425 1.00 . A A . 49 ASP C    1 1 
       15 11794 1 1 49 ASP CA   C   6.481   7.306 -10.028 1.00 . A A . 49 ASP CA   1 1 
       15 11795 1 1 49 ASP CB   C   5.636   7.561 -11.287 1.00 . A A . 49 ASP CB   1 1 
       15 11796 1 1 49 ASP CG   C   4.150   7.603 -11.035 1.00 . A A . 49 ASP CG   1 1 
       15 11797 1 1 49 ASP H    H   6.419   9.365  -9.618 1.00 . A A . 49 ASP H    1 1 
       15 11798 1 1 49 ASP HA   H   6.009   6.531  -9.442 1.00 . A A . 49 ASP HA   1 1 
       15 11799 1 1 49 ASP HB2  H   5.923   8.508 -11.717 1.00 . A A . 49 ASP HB2  1 1 
       15 11800 1 1 49 ASP HB3  H   5.841   6.779 -12.003 1.00 . A A . 49 ASP HB3  1 1 
       15 11801 1 1 49 ASP N    N   6.579   8.493  -9.196 1.00 . A A . 49 ASP N    1 1 
       15 11802 1 1 49 ASP O    O   8.370   5.888  -9.838 1.00 . A A . 49 ASP O    1 1 
       15 11803 1 1 49 ASP OXT  O   8.460   7.465 -11.317 1.00 . A A . 49 ASP OXT  1 1 
       15 11804 1 1 49 ASP OD1  O   3.625   8.639 -10.566 1.00 . A A . 49 ASP OD1  1 1 
       15 11805 1 1 49 ASP OD2  O   3.463   6.601 -11.338 1.00 . A A . 49 ASP OD2  1 1 
       16 11806 1 1  1 PCA C    C -12.713   8.347  -1.529 1.00 . A A .  1 PCA C    1 1 
       16 11807 1 1  1 PCA CA   C -12.572   9.626  -2.323 1.00 . A A .  1 PCA CA   1 1 
       16 11808 1 1  1 PCA CB   C -13.940  10.083  -2.786 1.00 . A A .  1 PCA CB   1 1 
       16 11809 1 1  1 PCA CD   C -12.406   9.884  -4.605 1.00 . A A .  1 PCA CD   1 1 
       16 11810 1 1  1 PCA CG   C -13.853  10.234  -4.286 1.00 . A A .  1 PCA CG   1 1 
       16 11811 1 1  1 PCA HA   H -12.124  10.374  -1.686 1.00 . A A .  1 PCA HA   1 1 
       16 11812 1 1  1 PCA HB2  H -14.195  11.035  -2.322 1.00 . A A .  1 PCA HB2  1 1 
       16 11813 1 1  1 PCA HB3  H -14.688   9.332  -2.528 1.00 . A A .  1 PCA HB3  1 1 
       16 11814 1 1  1 PCA HG2  H -14.046  11.262  -4.589 1.00 . A A .  1 PCA HG2  1 1 
       16 11815 1 1  1 PCA HG3  H -14.544   9.546  -4.776 1.00 . A A .  1 PCA HG3  1 1 
       16 11816 1 1  1 PCA N    N -11.763   9.429  -3.526 1.00 . A A .  1 PCA N    1 1 
       16 11817 1 1  1 PCA O    O -12.851   8.368  -0.317 1.00 . A A .  1 PCA O    1 1 
       16 11818 1 1  1 PCA OE   O -11.915  10.021  -5.727 1.00 . A A .  1 PCA OE   1 1 
       16 11819 1 1  2 ARG C    C -11.586   5.112  -1.710 1.00 . A A .  2 ARG C    1 1 
       16 11820 1 1  2 ARG CA   C -12.830   5.943  -1.561 1.00 . A A .  2 ARG CA   1 1 
       16 11821 1 1  2 ARG CB   C -14.029   5.187  -2.119 1.00 . A A .  2 ARG CB   1 1 
       16 11822 1 1  2 ARG CD   C -16.503   5.045  -2.399 1.00 . A A .  2 ARG CD   1 1 
       16 11823 1 1  2 ARG CG   C -15.349   5.888  -1.910 1.00 . A A .  2 ARG CG   1 1 
       16 11824 1 1  2 ARG CZ   C -17.420   4.244  -4.563 1.00 . A A .  2 ARG CZ   1 1 
       16 11825 1 1  2 ARG H    H -12.515   7.272  -3.182 1.00 . A A .  2 ARG H    1 1 
       16 11826 1 1  2 ARG HA   H -12.996   6.128  -0.510 1.00 . A A .  2 ARG HA   1 1 
       16 11827 1 1  2 ARG HB2  H -13.884   5.054  -3.181 1.00 . A A .  2 ARG HB2  1 1 
       16 11828 1 1  2 ARG HB3  H -14.078   4.216  -1.648 1.00 . A A .  2 ARG HB3  1 1 
       16 11829 1 1  2 ARG HD2  H -16.498   4.110  -1.858 1.00 . A A .  2 ARG HD2  1 1 
       16 11830 1 1  2 ARG HD3  H -17.426   5.568  -2.198 1.00 . A A .  2 ARG HD3  1 1 
       16 11831 1 1  2 ARG HE   H -15.564   4.965  -4.274 1.00 . A A .  2 ARG HE   1 1 
       16 11832 1 1  2 ARG HG2  H -15.478   6.088  -0.856 1.00 . A A .  2 ARG HG2  1 1 
       16 11833 1 1  2 ARG HG3  H -15.338   6.821  -2.454 1.00 . A A .  2 ARG HG3  1 1 
       16 11834 1 1  2 ARG HH11 H -18.732   4.061  -3.001 1.00 . A A .  2 ARG HH11 1 1 
       16 11835 1 1  2 ARG HH12 H -19.363   3.577  -4.499 1.00 . A A .  2 ARG HH12 1 1 
       16 11836 1 1  2 ARG HH21 H -16.391   4.264  -6.329 1.00 . A A .  2 ARG HH21 1 1 
       16 11837 1 1  2 ARG HH22 H -17.984   3.663  -6.434 1.00 . A A .  2 ARG HH22 1 1 
       16 11838 1 1  2 ARG N    N -12.669   7.233  -2.212 1.00 . A A .  2 ARG N    1 1 
       16 11839 1 1  2 ARG NE   N -16.422   4.754  -3.838 1.00 . A A .  2 ARG NE   1 1 
       16 11840 1 1  2 ARG NH1  N -18.578   3.933  -3.984 1.00 . A A .  2 ARG NH1  1 1 
       16 11841 1 1  2 ARG NH2  N -17.252   4.044  -5.861 1.00 . A A .  2 ARG NH2  1 1 
       16 11842 1 1  2 ARG O    O -11.568   3.920  -1.371 1.00 . A A .  2 ARG O    1 1 
       16 11843 1 1  3 GLY C    C  -8.509   4.994  -1.091 1.00 . A A .  3 GLY C    1 1 
       16 11844 1 1  3 GLY CA   C  -9.283   5.056  -2.372 1.00 . A A .  3 GLY CA   1 1 
       16 11845 1 1  3 GLY H    H -10.594   6.694  -2.387 1.00 . A A .  3 GLY H    1 1 
       16 11846 1 1  3 GLY HA2  H  -9.475   4.053  -2.722 1.00 . A A .  3 GLY HA2  1 1 
       16 11847 1 1  3 GLY HA3  H  -8.707   5.593  -3.109 1.00 . A A .  3 GLY HA3  1 1 
       16 11848 1 1  3 GLY N    N -10.534   5.737  -2.182 1.00 . A A .  3 GLY N    1 1 
       16 11849 1 1  3 GLY O    O  -7.421   5.562  -0.968 1.00 . A A .  3 GLY O    1 1 
       16 11850 1 1  4 SER C    C  -7.483   3.105   1.156 1.00 . A A .  4 SER C    1 1 
       16 11851 1 1  4 SER CA   C  -8.544   4.207   1.162 1.00 . A A .  4 SER CA   1 1 
       16 11852 1 1  4 SER CB   C  -9.676   3.860   2.098 1.00 . A A .  4 SER CB   1 1 
       16 11853 1 1  4 SER H    H  -9.973   3.953  -0.314 1.00 . A A .  4 SER H    1 1 
       16 11854 1 1  4 SER HA   H  -8.121   5.151   1.467 1.00 . A A .  4 SER HA   1 1 
       16 11855 1 1  4 SER HB2  H -10.010   2.851   1.904 1.00 . A A .  4 SER HB2  1 1 
       16 11856 1 1  4 SER HB3  H  -9.336   3.948   3.118 1.00 . A A .  4 SER HB3  1 1 
       16 11857 1 1  4 SER HG   H -10.387   5.631   1.694 1.00 . A A .  4 SER HG   1 1 
       16 11858 1 1  4 SER N    N  -9.094   4.353  -0.134 1.00 . A A .  4 SER N    1 1 
       16 11859 1 1  4 SER O    O  -7.710   2.018   0.593 1.00 . A A .  4 SER O    1 1 
       16 11860 1 1  4 SER OG   O -10.755   4.760   1.891 1.00 . A A .  4 SER OG   1 1 
       16 11861 1 1  5 PRO C    C  -5.601   1.052   2.381 1.00 . A A .  5 PRO C    1 1 
       16 11862 1 1  5 PRO CA   C  -5.203   2.418   1.810 1.00 . A A .  5 PRO CA   1 1 
       16 11863 1 1  5 PRO CB   C  -4.169   3.098   2.711 1.00 . A A .  5 PRO CB   1 1 
       16 11864 1 1  5 PRO CD   C  -5.967   4.644   2.436 1.00 . A A .  5 PRO CD   1 1 
       16 11865 1 1  5 PRO CG   C  -4.483   4.546   2.629 1.00 . A A .  5 PRO CG   1 1 
       16 11866 1 1  5 PRO HA   H  -4.781   2.273   0.826 1.00 . A A .  5 PRO HA   1 1 
       16 11867 1 1  5 PRO HB2  H  -4.274   2.724   3.717 1.00 . A A .  5 PRO HB2  1 1 
       16 11868 1 1  5 PRO HB3  H  -3.174   2.889   2.348 1.00 . A A .  5 PRO HB3  1 1 
       16 11869 1 1  5 PRO HD2  H  -6.473   4.739   3.384 1.00 . A A .  5 PRO HD2  1 1 
       16 11870 1 1  5 PRO HD3  H  -6.189   5.487   1.799 1.00 . A A .  5 PRO HD3  1 1 
       16 11871 1 1  5 PRO HG2  H  -4.189   5.040   3.543 1.00 . A A .  5 PRO HG2  1 1 
       16 11872 1 1  5 PRO HG3  H  -3.968   4.985   1.787 1.00 . A A .  5 PRO HG3  1 1 
       16 11873 1 1  5 PRO N    N  -6.313   3.370   1.763 1.00 . A A .  5 PRO N    1 1 
       16 11874 1 1  5 PRO O    O  -5.365   0.028   1.742 1.00 . A A .  5 PRO O    1 1 
       16 11875 1 1  6 ARG C    C  -7.676  -0.996   3.430 1.00 . A A .  6 ARG C    1 1 
       16 11876 1 1  6 ARG CA   C  -6.595  -0.245   4.192 1.00 . A A .  6 ARG CA   1 1 
       16 11877 1 1  6 ARG CB   C  -6.983  -0.122   5.678 1.00 . A A .  6 ARG CB   1 1 
       16 11878 1 1  6 ARG CD   C  -8.666   0.412   7.452 1.00 . A A .  6 ARG CD   1 1 
       16 11879 1 1  6 ARG CG   C  -8.346   0.488   5.964 1.00 . A A .  6 ARG CG   1 1 
       16 11880 1 1  6 ARG CZ   C  -8.428  -1.334   9.245 1.00 . A A .  6 ARG CZ   1 1 
       16 11881 1 1  6 ARG H    H  -6.489   1.882   3.989 1.00 . A A .  6 ARG H    1 1 
       16 11882 1 1  6 ARG HA   H  -5.693  -0.834   4.122 1.00 . A A .  6 ARG HA   1 1 
       16 11883 1 1  6 ARG HB2  H  -6.979  -1.110   6.112 1.00 . A A .  6 ARG HB2  1 1 
       16 11884 1 1  6 ARG HB3  H  -6.234   0.474   6.179 1.00 . A A .  6 ARG HB3  1 1 
       16 11885 1 1  6 ARG HD2  H  -7.934   0.993   7.993 1.00 . A A .  6 ARG HD2  1 1 
       16 11886 1 1  6 ARG HD3  H  -9.649   0.828   7.619 1.00 . A A .  6 ARG HD3  1 1 
       16 11887 1 1  6 ARG HE   H  -8.775  -1.690   7.280 1.00 . A A .  6 ARG HE   1 1 
       16 11888 1 1  6 ARG HG2  H  -8.348   1.521   5.649 1.00 . A A .  6 ARG HG2  1 1 
       16 11889 1 1  6 ARG HG3  H  -9.097  -0.060   5.414 1.00 . A A .  6 ARG HG3  1 1 
       16 11890 1 1  6 ARG HH11 H  -8.363   0.577   9.974 1.00 . A A .  6 ARG HH11 1 1 
       16 11891 1 1  6 ARG HH12 H  -8.153  -0.618  11.154 1.00 . A A .  6 ARG HH12 1 1 
       16 11892 1 1  6 ARG HH21 H  -8.441  -3.357   8.899 1.00 . A A .  6 ARG HH21 1 1 
       16 11893 1 1  6 ARG HH22 H  -8.185  -2.912  10.528 1.00 . A A .  6 ARG HH22 1 1 
       16 11894 1 1  6 ARG N    N  -6.258   1.032   3.551 1.00 . A A .  6 ARG N    1 1 
       16 11895 1 1  6 ARG NE   N  -8.642  -0.982   7.959 1.00 . A A .  6 ARG NE   1 1 
       16 11896 1 1  6 ARG NH1  N  -8.305  -0.400  10.187 1.00 . A A .  6 ARG NH1  1 1 
       16 11897 1 1  6 ARG NH2  N  -8.348  -2.618   9.582 1.00 . A A .  6 ARG NH2  1 1 
       16 11898 1 1  6 ARG O    O  -7.780  -2.216   3.536 1.00 . A A .  6 ARG O    1 1 
       16 11899 1 1  7 ALA C    C  -8.857  -1.807   0.824 1.00 . A A .  7 ALA C    1 1 
       16 11900 1 1  7 ALA CA   C  -9.502  -0.896   1.850 1.00 . A A .  7 ALA CA   1 1 
       16 11901 1 1  7 ALA CB   C -10.368   0.157   1.180 1.00 . A A .  7 ALA CB   1 1 
       16 11902 1 1  7 ALA H    H  -8.299   0.689   2.576 1.00 . A A .  7 ALA H    1 1 
       16 11903 1 1  7 ALA HA   H -10.110  -1.493   2.514 1.00 . A A .  7 ALA HA   1 1 
       16 11904 1 1  7 ALA HB1  H -11.137  -0.329   0.596 1.00 . A A .  7 ALA HB1  1 1 
       16 11905 1 1  7 ALA HB2  H  -9.758   0.770   0.533 1.00 . A A .  7 ALA HB2  1 1 
       16 11906 1 1  7 ALA HB3  H -10.829   0.776   1.936 1.00 . A A .  7 ALA HB3  1 1 
       16 11907 1 1  7 ALA N    N  -8.457  -0.276   2.639 1.00 . A A .  7 ALA N    1 1 
       16 11908 1 1  7 ALA O    O  -9.110  -3.012   0.798 1.00 . A A .  7 ALA O    1 1 
       16 11909 1 1  8 GLU C    C  -6.284  -2.992  -0.289 1.00 . A A .  8 GLU C    1 1 
       16 11910 1 1  8 GLU CA   C  -7.195  -1.965  -0.948 1.00 . A A .  8 GLU CA   1 1 
       16 11911 1 1  8 GLU CB   C  -6.358  -0.993  -1.780 1.00 . A A .  8 GLU CB   1 1 
       16 11912 1 1  8 GLU CD   C  -7.858  -0.863  -3.779 1.00 . A A .  8 GLU CD   1 1 
       16 11913 1 1  8 GLU CG   C  -7.176  -0.091  -2.680 1.00 . A A .  8 GLU CG   1 1 
       16 11914 1 1  8 GLU H    H  -7.793  -0.269   0.152 1.00 . A A .  8 GLU H    1 1 
       16 11915 1 1  8 GLU HA   H  -7.891  -2.469  -1.601 1.00 . A A .  8 GLU HA   1 1 
       16 11916 1 1  8 GLU HB2  H  -5.783  -0.371  -1.110 1.00 . A A .  8 GLU HB2  1 1 
       16 11917 1 1  8 GLU HB3  H  -5.678  -1.563  -2.397 1.00 . A A .  8 GLU HB3  1 1 
       16 11918 1 1  8 GLU HG2  H  -7.929   0.405  -2.087 1.00 . A A .  8 GLU HG2  1 1 
       16 11919 1 1  8 GLU HG3  H  -6.523   0.646  -3.126 1.00 . A A .  8 GLU HG3  1 1 
       16 11920 1 1  8 GLU N    N  -7.951  -1.233   0.050 1.00 . A A .  8 GLU N    1 1 
       16 11921 1 1  8 GLU O    O  -5.995  -4.034  -0.856 1.00 . A A .  8 GLU O    1 1 
       16 11922 1 1  8 GLU OE1  O  -7.313  -0.924  -4.909 1.00 . A A .  8 GLU OE1  1 1 
       16 11923 1 1  8 GLU OE2  O  -8.939  -1.430  -3.553 1.00 . A A .  8 GLU OE2  1 1 
       16 11924 1 1  9 TYR C    C  -5.588  -4.829   2.048 1.00 . A A .  9 TYR C    1 1 
       16 11925 1 1  9 TYR CA   C  -4.935  -3.512   1.663 1.00 . A A .  9 TYR CA   1 1 
       16 11926 1 1  9 TYR CB   C  -4.547  -2.774   2.933 1.00 . A A .  9 TYR CB   1 1 
       16 11927 1 1  9 TYR CD1  C  -2.147  -3.144   3.380 1.00 . A A .  9 TYR CD1  1 1 
       16 11928 1 1  9 TYR CD2  C  -3.683  -4.169   4.845 1.00 . A A .  9 TYR CD2  1 1 
       16 11929 1 1  9 TYR CE1  C  -1.107  -3.633   4.078 1.00 . A A .  9 TYR CE1  1 1 
       16 11930 1 1  9 TYR CE2  C  -2.637  -4.687   5.574 1.00 . A A .  9 TYR CE2  1 1 
       16 11931 1 1  9 TYR CG   C  -3.438  -3.389   3.729 1.00 . A A .  9 TYR CG   1 1 
       16 11932 1 1  9 TYR CZ   C  -1.342  -4.410   5.183 1.00 . A A .  9 TYR CZ   1 1 
       16 11933 1 1  9 TYR H    H  -6.114  -1.811   1.272 1.00 . A A .  9 TYR H    1 1 
       16 11934 1 1  9 TYR HA   H  -4.037  -3.693   1.090 1.00 . A A .  9 TYR HA   1 1 
       16 11935 1 1  9 TYR HB2  H  -4.251  -1.767   2.685 1.00 . A A .  9 TYR HB2  1 1 
       16 11936 1 1  9 TYR HB3  H  -5.423  -2.736   3.564 1.00 . A A .  9 TYR HB3  1 1 
       16 11937 1 1  9 TYR HD1  H  -1.959  -2.537   2.509 1.00 . A A .  9 TYR HD1  1 1 
       16 11938 1 1  9 TYR HD2  H  -4.702  -4.376   5.136 1.00 . A A .  9 TYR HD2  1 1 
       16 11939 1 1  9 TYR HE1  H  -0.122  -3.367   3.726 1.00 . A A .  9 TYR HE1  1 1 
       16 11940 1 1  9 TYR HE2  H  -2.844  -5.298   6.439 1.00 . A A .  9 TYR HE2  1 1 
       16 11941 1 1  9 TYR HH   H   0.266  -4.167   6.140 1.00 . A A .  9 TYR HH   1 1 
       16 11942 1 1  9 TYR N    N  -5.837  -2.676   0.896 1.00 . A A .  9 TYR N    1 1 
       16 11943 1 1  9 TYR O    O  -5.149  -5.905   1.630 1.00 . A A .  9 TYR O    1 1 
       16 11944 1 1  9 TYR OH   O  -0.292  -4.915   5.890 1.00 . A A .  9 TYR OH   1 1 
       16 11945 1 1 10 GLU C    C  -7.948  -6.773   2.351 1.00 . A A . 10 GLU C    1 1 
       16 11946 1 1 10 GLU CA   C  -7.283  -5.892   3.397 1.00 . A A . 10 GLU CA   1 1 
       16 11947 1 1 10 GLU CB   C  -8.242  -5.478   4.496 1.00 . A A . 10 GLU CB   1 1 
       16 11948 1 1 10 GLU CD   C  -8.508  -4.168   6.643 1.00 . A A . 10 GLU CD   1 1 
       16 11949 1 1 10 GLU CG   C  -7.568  -4.645   5.572 1.00 . A A . 10 GLU CG   1 1 
       16 11950 1 1 10 GLU H    H  -7.021  -3.844   3.025 1.00 . A A . 10 GLU H    1 1 
       16 11951 1 1 10 GLU HA   H  -6.493  -6.475   3.846 1.00 . A A . 10 GLU HA   1 1 
       16 11952 1 1 10 GLU HB2  H  -9.040  -4.900   4.057 1.00 . A A . 10 GLU HB2  1 1 
       16 11953 1 1 10 GLU HB3  H  -8.645  -6.365   4.960 1.00 . A A . 10 GLU HB3  1 1 
       16 11954 1 1 10 GLU HG2  H  -6.799  -5.245   6.034 1.00 . A A . 10 GLU HG2  1 1 
       16 11955 1 1 10 GLU HG3  H  -7.110  -3.786   5.103 1.00 . A A . 10 GLU HG3  1 1 
       16 11956 1 1 10 GLU N    N  -6.648  -4.733   2.821 1.00 . A A . 10 GLU N    1 1 
       16 11957 1 1 10 GLU O    O  -7.859  -7.993   2.447 1.00 . A A . 10 GLU O    1 1 
       16 11958 1 1 10 GLU OE1  O  -8.446  -4.683   7.786 1.00 . A A . 10 GLU OE1  1 1 
       16 11959 1 1 10 GLU OE2  O  -9.315  -3.254   6.384 1.00 . A A . 10 GLU OE2  1 1 
       16 11960 1 1 11 VAL C    C  -8.119  -7.724  -0.537 1.00 . A A . 11 VAL C    1 1 
       16 11961 1 1 11 VAL CA   C  -9.192  -6.958   0.263 1.00 . A A . 11 VAL CA   1 1 
       16 11962 1 1 11 VAL CB   C -10.067  -6.080  -0.683 1.00 . A A . 11 VAL CB   1 1 
       16 11963 1 1 11 VAL CG1  C -10.710  -6.924  -1.780 1.00 . A A . 11 VAL CG1  1 1 
       16 11964 1 1 11 VAL CG2  C -11.149  -5.361   0.113 1.00 . A A . 11 VAL CG2  1 1 
       16 11965 1 1 11 VAL H    H  -8.606  -5.190   1.293 1.00 . A A . 11 VAL H    1 1 
       16 11966 1 1 11 VAL HA   H  -9.818  -7.690   0.753 1.00 . A A . 11 VAL HA   1 1 
       16 11967 1 1 11 VAL HB   H  -9.433  -5.338  -1.143 1.00 . A A . 11 VAL HB   1 1 
       16 11968 1 1 11 VAL HG11 H -11.299  -6.291  -2.426 1.00 . A A . 11 VAL HG11 1 1 
       16 11969 1 1 11 VAL HG12 H -11.348  -7.671  -1.330 1.00 . A A . 11 VAL HG12 1 1 
       16 11970 1 1 11 VAL HG13 H  -9.938  -7.413  -2.356 1.00 . A A . 11 VAL HG13 1 1 
       16 11971 1 1 11 VAL HG21 H -10.688  -4.725   0.855 1.00 . A A . 11 VAL HG21 1 1 
       16 11972 1 1 11 VAL HG22 H -11.780  -6.088   0.603 1.00 . A A . 11 VAL HG22 1 1 
       16 11973 1 1 11 VAL HG23 H -11.748  -4.759  -0.555 1.00 . A A . 11 VAL HG23 1 1 
       16 11974 1 1 11 VAL N    N  -8.559  -6.171   1.330 1.00 . A A . 11 VAL N    1 1 
       16 11975 1 1 11 VAL O    O  -8.306  -8.896  -0.892 1.00 . A A . 11 VAL O    1 1 
       16 11976 1 1 12 CYS C    C  -5.367  -8.912  -0.664 1.00 . A A . 12 CYS C    1 1 
       16 11977 1 1 12 CYS CA   C  -5.826  -7.665  -1.432 1.00 . A A . 12 CYS CA   1 1 
       16 11978 1 1 12 CYS CB   C  -4.695  -6.620  -1.500 1.00 . A A . 12 CYS CB   1 1 
       16 11979 1 1 12 CYS H    H  -6.922  -6.126  -0.484 1.00 . A A . 12 CYS H    1 1 
       16 11980 1 1 12 CYS HA   H  -6.114  -7.945  -2.434 1.00 . A A . 12 CYS HA   1 1 
       16 11981 1 1 12 CYS HB2  H  -5.013  -5.808  -2.134 1.00 . A A . 12 CYS HB2  1 1 
       16 11982 1 1 12 CYS HB3  H  -4.538  -6.231  -0.504 1.00 . A A . 12 CYS HB3  1 1 
       16 11983 1 1 12 CYS N    N  -6.986  -7.065  -0.763 1.00 . A A . 12 CYS N    1 1 
       16 11984 1 1 12 CYS O    O  -5.132  -9.982  -1.254 1.00 . A A . 12 CYS O    1 1 
       16 11985 1 1 12 CYS SG   S  -3.089  -7.185  -2.136 1.00 . A A . 12 CYS SG   1 1 
       16 11986 1 1 13 ARG C    C  -5.955 -10.967   1.491 1.00 . A A . 13 ARG C    1 1 
       16 11987 1 1 13 ARG CA   C  -4.885  -9.886   1.518 1.00 . A A . 13 ARG CA   1 1 
       16 11988 1 1 13 ARG CB   C  -4.677  -9.415   2.966 1.00 . A A . 13 ARG CB   1 1 
       16 11989 1 1 13 ARG CD   C  -3.484  -7.921   4.605 1.00 . A A . 13 ARG CD   1 1 
       16 11990 1 1 13 ARG CG   C  -3.668  -8.290   3.136 1.00 . A A . 13 ARG CG   1 1 
       16 11991 1 1 13 ARG CZ   C  -2.537  -8.979   6.667 1.00 . A A . 13 ARG CZ   1 1 
       16 11992 1 1 13 ARG H    H  -5.493  -7.905   1.049 1.00 . A A . 13 ARG H    1 1 
       16 11993 1 1 13 ARG HA   H  -3.964 -10.305   1.140 1.00 . A A . 13 ARG HA   1 1 
       16 11994 1 1 13 ARG HB2  H  -5.625  -9.071   3.353 1.00 . A A . 13 ARG HB2  1 1 
       16 11995 1 1 13 ARG HB3  H  -4.349 -10.258   3.558 1.00 . A A . 13 ARG HB3  1 1 
       16 11996 1 1 13 ARG HD2  H  -2.866  -7.037   4.668 1.00 . A A . 13 ARG HD2  1 1 
       16 11997 1 1 13 ARG HD3  H  -4.452  -7.713   5.037 1.00 . A A . 13 ARG HD3  1 1 
       16 11998 1 1 13 ARG HE   H  -2.591  -9.797   4.830 1.00 . A A . 13 ARG HE   1 1 
       16 11999 1 1 13 ARG HG2  H  -2.718  -8.608   2.734 1.00 . A A . 13 ARG HG2  1 1 
       16 12000 1 1 13 ARG HG3  H  -4.017  -7.423   2.595 1.00 . A A . 13 ARG HG3  1 1 
       16 12001 1 1 13 ARG HH11 H  -3.503  -7.229   7.115 1.00 . A A . 13 ARG HH11 1 1 
       16 12002 1 1 13 ARG HH12 H  -2.737  -7.970   8.437 1.00 . A A . 13 ARG HH12 1 1 
       16 12003 1 1 13 ARG HH21 H  -1.559 -10.754   6.600 1.00 . A A . 13 ARG HH21 1 1 
       16 12004 1 1 13 ARG HH22 H  -1.568 -10.040   8.141 1.00 . A A . 13 ARG HH22 1 1 
       16 12005 1 1 13 ARG N    N  -5.285  -8.780   0.657 1.00 . A A . 13 ARG N    1 1 
       16 12006 1 1 13 ARG NE   N  -2.847  -8.996   5.364 1.00 . A A . 13 ARG NE   1 1 
       16 12007 1 1 13 ARG NH1  N  -2.948  -7.990   7.454 1.00 . A A . 13 ARG NH1  1 1 
       16 12008 1 1 13 ARG NH2  N  -1.847  -9.984   7.179 1.00 . A A . 13 ARG NH2  1 1 
       16 12009 1 1 13 ARG O    O  -5.651 -12.137   1.302 1.00 . A A . 13 ARG O    1 1 
       16 12010 1 1 14 LEU C    C  -8.404 -12.365   0.499 1.00 . A A . 14 LEU C    1 1 
       16 12011 1 1 14 LEU CA   C  -8.370 -11.423   1.683 1.00 . A A . 14 LEU CA   1 1 
       16 12012 1 1 14 LEU CB   C  -9.664 -10.595   1.703 1.00 . A A . 14 LEU CB   1 1 
       16 12013 1 1 14 LEU CD1  C -11.072 -12.110   3.136 1.00 . A A . 14 LEU CD1  1 1 
       16 12014 1 1 14 LEU CD2  C -12.166 -10.455   1.604 1.00 . A A . 14 LEU CD2  1 1 
       16 12015 1 1 14 LEU CG   C -10.976 -11.378   1.806 1.00 . A A . 14 LEU CG   1 1 
       16 12016 1 1 14 LEU H    H  -7.365  -9.570   1.693 1.00 . A A . 14 LEU H    1 1 
       16 12017 1 1 14 LEU HA   H  -8.318 -11.995   2.596 1.00 . A A . 14 LEU HA   1 1 
       16 12018 1 1 14 LEU HB2  H  -9.614  -9.910   2.536 1.00 . A A . 14 LEU HB2  1 1 
       16 12019 1 1 14 LEU HB3  H  -9.693 -10.014   0.793 1.00 . A A . 14 LEU HB3  1 1 
       16 12020 1 1 14 LEU HD11 H -10.999 -11.397   3.945 1.00 . A A . 14 LEU HD11 1 1 
       16 12021 1 1 14 LEU HD12 H -10.275 -12.833   3.215 1.00 . A A . 14 LEU HD12 1 1 
       16 12022 1 1 14 LEU HD13 H -12.024 -12.616   3.193 1.00 . A A . 14 LEU HD13 1 1 
       16 12023 1 1 14 LEU HD21 H -12.113 -10.008   0.622 1.00 . A A . 14 LEU HD21 1 1 
       16 12024 1 1 14 LEU HD22 H -12.148  -9.677   2.352 1.00 . A A . 14 LEU HD22 1 1 
       16 12025 1 1 14 LEU HD23 H -13.081 -11.021   1.694 1.00 . A A . 14 LEU HD23 1 1 
       16 12026 1 1 14 LEU HG   H -10.991 -12.125   1.025 1.00 . A A . 14 LEU HG   1 1 
       16 12027 1 1 14 LEU N    N  -7.208 -10.539   1.628 1.00 . A A . 14 LEU N    1 1 
       16 12028 1 1 14 LEU O    O  -8.436 -13.580   0.673 1.00 . A A . 14 LEU O    1 1 
       16 12029 1 1 15 ARG C    C  -7.369 -13.649  -2.003 1.00 . A A . 15 ARG C    1 1 
       16 12030 1 1 15 ARG CA   C  -8.437 -12.581  -1.921 1.00 . A A . 15 ARG CA   1 1 
       16 12031 1 1 15 ARG CB   C  -8.430 -11.697  -3.166 1.00 . A A . 15 ARG CB   1 1 
       16 12032 1 1 15 ARG CD   C -10.940 -11.539  -3.226 1.00 . A A . 15 ARG CD   1 1 
       16 12033 1 1 15 ARG CG   C  -9.628 -10.765  -3.267 1.00 . A A . 15 ARG CG   1 1 
       16 12034 1 1 15 ARG CZ   C -13.330 -10.928  -2.904 1.00 . A A . 15 ARG CZ   1 1 
       16 12035 1 1 15 ARG H    H  -8.220 -10.824  -0.751 1.00 . A A . 15 ARG H    1 1 
       16 12036 1 1 15 ARG HA   H  -9.381 -13.100  -1.879 1.00 . A A . 15 ARG HA   1 1 
       16 12037 1 1 15 ARG HB2  H  -7.533 -11.096  -3.163 1.00 . A A . 15 ARG HB2  1 1 
       16 12038 1 1 15 ARG HB3  H  -8.423 -12.333  -4.038 1.00 . A A . 15 ARG HB3  1 1 
       16 12039 1 1 15 ARG HD2  H -10.945 -12.269  -4.021 1.00 . A A . 15 ARG HD2  1 1 
       16 12040 1 1 15 ARG HD3  H -11.017 -12.043  -2.275 1.00 . A A . 15 ARG HD3  1 1 
       16 12041 1 1 15 ARG HE   H -11.933  -9.856  -3.916 1.00 . A A . 15 ARG HE   1 1 
       16 12042 1 1 15 ARG HG2  H  -9.604 -10.072  -2.438 1.00 . A A . 15 ARG HG2  1 1 
       16 12043 1 1 15 ARG HG3  H  -9.568 -10.219  -4.196 1.00 . A A . 15 ARG HG3  1 1 
       16 12044 1 1 15 ARG HH11 H -12.805 -12.639  -1.913 1.00 . A A . 15 ARG HH11 1 1 
       16 12045 1 1 15 ARG HH12 H -14.449 -12.239  -1.793 1.00 . A A . 15 ARG HH12 1 1 
       16 12046 1 1 15 ARG HH21 H -14.219  -9.297  -3.752 1.00 . A A . 15 ARG HH21 1 1 
       16 12047 1 1 15 ARG HH22 H -15.269 -10.288  -2.851 1.00 . A A . 15 ARG HH22 1 1 
       16 12048 1 1 15 ARG N    N  -8.341 -11.799  -0.699 1.00 . A A . 15 ARG N    1 1 
       16 12049 1 1 15 ARG NE   N -12.106 -10.665  -3.381 1.00 . A A . 15 ARG NE   1 1 
       16 12050 1 1 15 ARG NH1  N -13.541 -12.000  -2.150 1.00 . A A . 15 ARG NH1  1 1 
       16 12051 1 1 15 ARG NH2  N -14.338 -10.116  -3.181 1.00 . A A . 15 ARG NH2  1 1 
       16 12052 1 1 15 ARG O    O  -7.683 -14.812  -2.179 1.00 . A A . 15 ARG O    1 1 
       16 12053 1 1 16 CYS C    C  -5.064 -15.239  -0.719 1.00 . A A . 16 CYS C    1 1 
       16 12054 1 1 16 CYS CA   C  -5.053 -14.248  -1.873 1.00 . A A . 16 CYS CA   1 1 
       16 12055 1 1 16 CYS CB   C  -3.692 -13.607  -2.053 1.00 . A A . 16 CYS CB   1 1 
       16 12056 1 1 16 CYS H    H  -5.926 -12.333  -1.633 1.00 . A A . 16 CYS H    1 1 
       16 12057 1 1 16 CYS HA   H  -5.260 -14.831  -2.758 1.00 . A A . 16 CYS HA   1 1 
       16 12058 1 1 16 CYS HB2  H  -3.733 -12.617  -1.621 1.00 . A A . 16 CYS HB2  1 1 
       16 12059 1 1 16 CYS HB3  H  -2.938 -14.179  -1.534 1.00 . A A . 16 CYS HB3  1 1 
       16 12060 1 1 16 CYS N    N  -6.127 -13.276  -1.815 1.00 . A A . 16 CYS N    1 1 
       16 12061 1 1 16 CYS O    O  -4.675 -16.384  -0.902 1.00 . A A . 16 CYS O    1 1 
       16 12062 1 1 16 CYS SG   S  -3.177 -13.415  -3.802 1.00 . A A . 16 CYS SG   1 1 
       16 12063 1 1 17 GLN C    C  -6.691 -16.796   1.345 1.00 . A A . 17 GLN C    1 1 
       16 12064 1 1 17 GLN CA   C  -5.627 -15.738   1.586 1.00 . A A . 17 GLN CA   1 1 
       16 12065 1 1 17 GLN CB   C  -5.895 -15.013   2.905 1.00 . A A . 17 GLN CB   1 1 
       16 12066 1 1 17 GLN CD   C  -5.041 -13.569   4.781 1.00 . A A . 17 GLN CD   1 1 
       16 12067 1 1 17 GLN CG   C  -4.711 -14.231   3.458 1.00 . A A . 17 GLN CG   1 1 
       16 12068 1 1 17 GLN H    H  -5.804 -13.884   0.572 1.00 . A A . 17 GLN H    1 1 
       16 12069 1 1 17 GLN HA   H  -4.675 -16.246   1.656 1.00 . A A . 17 GLN HA   1 1 
       16 12070 1 1 17 GLN HB2  H  -6.710 -14.321   2.757 1.00 . A A . 17 GLN HB2  1 1 
       16 12071 1 1 17 GLN HB3  H  -6.193 -15.743   3.644 1.00 . A A . 17 GLN HB3  1 1 
       16 12072 1 1 17 GLN HE21 H  -3.695 -12.121   4.487 1.00 . A A . 17 GLN HE21 1 1 
       16 12073 1 1 17 GLN HE22 H  -4.563 -12.076   5.963 1.00 . A A . 17 GLN HE22 1 1 
       16 12074 1 1 17 GLN HG2  H  -3.880 -14.906   3.602 1.00 . A A . 17 GLN HG2  1 1 
       16 12075 1 1 17 GLN HG3  H  -4.436 -13.467   2.746 1.00 . A A . 17 GLN HG3  1 1 
       16 12076 1 1 17 GLN N    N  -5.529 -14.822   0.452 1.00 . A A . 17 GLN N    1 1 
       16 12077 1 1 17 GLN NE2  N  -4.384 -12.492   5.094 1.00 . A A . 17 GLN NE2  1 1 
       16 12078 1 1 17 GLN O    O  -6.564 -17.923   1.789 1.00 . A A . 17 GLN O    1 1 
       16 12079 1 1 17 GLN OE1  O  -5.881 -14.053   5.541 1.00 . A A . 17 GLN OE1  1 1 
       16 12080 1 1 18 VAL C    C  -8.463 -18.182  -0.931 1.00 . A A . 18 VAL C    1 1 
       16 12081 1 1 18 VAL CA   C  -8.791 -17.370   0.330 1.00 . A A . 18 VAL CA   1 1 
       16 12082 1 1 18 VAL CB   C -10.165 -16.655   0.178 1.00 . A A . 18 VAL CB   1 1 
       16 12083 1 1 18 VAL CG1  C -11.270 -17.646  -0.167 1.00 . A A . 18 VAL CG1  1 1 
       16 12084 1 1 18 VAL CG2  C -10.518 -15.911   1.457 1.00 . A A . 18 VAL CG2  1 1 
       16 12085 1 1 18 VAL H    H  -7.794 -15.502   0.328 1.00 . A A . 18 VAL H    1 1 
       16 12086 1 1 18 VAL HA   H  -8.852 -18.058   1.162 1.00 . A A . 18 VAL HA   1 1 
       16 12087 1 1 18 VAL HB   H -10.087 -15.934  -0.623 1.00 . A A . 18 VAL HB   1 1 
       16 12088 1 1 18 VAL HG11 H -11.039 -18.130  -1.105 1.00 . A A . 18 VAL HG11 1 1 
       16 12089 1 1 18 VAL HG12 H -12.210 -17.122  -0.252 1.00 . A A . 18 VAL HG12 1 1 
       16 12090 1 1 18 VAL HG13 H -11.342 -18.390   0.613 1.00 . A A . 18 VAL HG13 1 1 
       16 12091 1 1 18 VAL HG21 H  -9.757 -15.173   1.665 1.00 . A A . 18 VAL HG21 1 1 
       16 12092 1 1 18 VAL HG22 H -10.575 -16.610   2.277 1.00 . A A . 18 VAL HG22 1 1 
       16 12093 1 1 18 VAL HG23 H -11.471 -15.419   1.335 1.00 . A A . 18 VAL HG23 1 1 
       16 12094 1 1 18 VAL N    N  -7.729 -16.433   0.636 1.00 . A A . 18 VAL N    1 1 
       16 12095 1 1 18 VAL O    O  -8.698 -19.389  -0.980 1.00 . A A . 18 VAL O    1 1 
       16 12096 1 1 19 ALA C    C  -6.420 -19.175  -3.041 1.00 . A A . 19 ALA C    1 1 
       16 12097 1 1 19 ALA CA   C  -7.571 -18.187  -3.197 1.00 . A A . 19 ALA CA   1 1 
       16 12098 1 1 19 ALA CB   C  -7.251 -17.166  -4.278 1.00 . A A . 19 ALA CB   1 1 
       16 12099 1 1 19 ALA H    H  -7.727 -16.565  -1.841 1.00 . A A . 19 ALA H    1 1 
       16 12100 1 1 19 ALA HA   H  -8.445 -18.740  -3.506 1.00 . A A . 19 ALA HA   1 1 
       16 12101 1 1 19 ALA HB1  H  -7.104 -17.673  -5.220 1.00 . A A . 19 ALA HB1  1 1 
       16 12102 1 1 19 ALA HB2  H  -6.351 -16.633  -4.012 1.00 . A A . 19 ALA HB2  1 1 
       16 12103 1 1 19 ALA HB3  H  -8.069 -16.467  -4.368 1.00 . A A . 19 ALA HB3  1 1 
       16 12104 1 1 19 ALA N    N  -7.903 -17.529  -1.933 1.00 . A A . 19 ALA N    1 1 
       16 12105 1 1 19 ALA O    O  -6.471 -20.286  -3.580 1.00 . A A . 19 ALA O    1 1 
       16 12106 1 1 20 GLU C    C  -4.224 -20.025  -0.621 1.00 . A A . 20 GLU C    1 1 
       16 12107 1 1 20 GLU CA   C  -4.239 -19.613  -2.076 1.00 . A A . 20 GLU CA   1 1 
       16 12108 1 1 20 GLU CB   C  -2.956 -18.831  -2.389 1.00 . A A . 20 GLU CB   1 1 
       16 12109 1 1 20 GLU CD   C  -2.798 -19.467  -4.824 1.00 . A A . 20 GLU CD   1 1 
       16 12110 1 1 20 GLU CG   C  -2.843 -18.339  -3.826 1.00 . A A . 20 GLU CG   1 1 
       16 12111 1 1 20 GLU H    H  -5.419 -17.899  -1.870 1.00 . A A . 20 GLU H    1 1 
       16 12112 1 1 20 GLU HA   H  -4.294 -20.485  -2.708 1.00 . A A . 20 GLU HA   1 1 
       16 12113 1 1 20 GLU HB2  H  -2.912 -17.971  -1.738 1.00 . A A . 20 GLU HB2  1 1 
       16 12114 1 1 20 GLU HB3  H  -2.107 -19.465  -2.181 1.00 . A A . 20 GLU HB3  1 1 
       16 12115 1 1 20 GLU HG2  H  -3.700 -17.720  -4.048 1.00 . A A . 20 GLU HG2  1 1 
       16 12116 1 1 20 GLU HG3  H  -1.942 -17.754  -3.920 1.00 . A A . 20 GLU HG3  1 1 
       16 12117 1 1 20 GLU N    N  -5.403 -18.780  -2.309 1.00 . A A . 20 GLU N    1 1 
       16 12118 1 1 20 GLU O    O  -4.480 -19.206   0.239 1.00 . A A . 20 GLU O    1 1 
       16 12119 1 1 20 GLU OE1  O  -3.834 -19.780  -5.454 1.00 . A A . 20 GLU OE1  1 1 
       16 12120 1 1 20 GLU OE2  O  -1.730 -20.076  -4.999 1.00 . A A . 20 GLU OE2  1 1 
       16 12121 1 1 21 ARG C    C  -2.466 -22.023   1.474 1.00 . A A . 21 ARG C    1 1 
       16 12122 1 1 21 ARG CA   C  -3.897 -21.740   1.047 1.00 . A A . 21 ARG CA   1 1 
       16 12123 1 1 21 ARG CB   C  -4.791 -22.974   1.273 1.00 . A A . 21 ARG CB   1 1 
       16 12124 1 1 21 ARG CD   C  -5.344 -25.374   0.753 1.00 . A A . 21 ARG CD   1 1 
       16 12125 1 1 21 ARG CG   C  -4.375 -24.225   0.509 1.00 . A A . 21 ARG CG   1 1 
       16 12126 1 1 21 ARG CZ   C  -6.209 -26.707   2.678 1.00 . A A . 21 ARG CZ   1 1 
       16 12127 1 1 21 ARG H    H  -3.775 -21.921  -1.063 1.00 . A A . 21 ARG H    1 1 
       16 12128 1 1 21 ARG HA   H  -4.258 -20.924   1.654 1.00 . A A . 21 ARG HA   1 1 
       16 12129 1 1 21 ARG HB2  H  -4.777 -23.213   2.326 1.00 . A A . 21 ARG HB2  1 1 
       16 12130 1 1 21 ARG HB3  H  -5.805 -22.729   0.995 1.00 . A A . 21 ARG HB3  1 1 
       16 12131 1 1 21 ARG HD2  H  -6.312 -25.102   0.357 1.00 . A A . 21 ARG HD2  1 1 
       16 12132 1 1 21 ARG HD3  H  -4.979 -26.250   0.237 1.00 . A A . 21 ARG HD3  1 1 
       16 12133 1 1 21 ARG HE   H  -5.043 -25.076   2.804 1.00 . A A . 21 ARG HE   1 1 
       16 12134 1 1 21 ARG HG2  H  -4.363 -24.001  -0.546 1.00 . A A . 21 ARG HG2  1 1 
       16 12135 1 1 21 ARG HG3  H  -3.387 -24.520   0.831 1.00 . A A . 21 ARG HG3  1 1 
       16 12136 1 1 21 ARG HH11 H  -6.687 -27.535   0.872 1.00 . A A . 21 ARG HH11 1 1 
       16 12137 1 1 21 ARG HH12 H  -7.331 -28.354   2.216 1.00 . A A . 21 ARG HH12 1 1 
       16 12138 1 1 21 ARG HH21 H  -5.875 -26.194   4.611 1.00 . A A . 21 ARG HH21 1 1 
       16 12139 1 1 21 ARG HH22 H  -6.844 -27.588   4.412 1.00 . A A . 21 ARG HH22 1 1 
       16 12140 1 1 21 ARG N    N  -3.943 -21.279  -0.339 1.00 . A A . 21 ARG N    1 1 
       16 12141 1 1 21 ARG NE   N  -5.492 -25.691   2.181 1.00 . A A . 21 ARG NE   1 1 
       16 12142 1 1 21 ARG NH1  N  -6.778 -27.594   1.869 1.00 . A A . 21 ARG NH1  1 1 
       16 12143 1 1 21 ARG NH2  N  -6.322 -26.843   3.989 1.00 . A A . 21 ARG NH2  1 1 
       16 12144 1 1 21 ARG O    O  -2.216 -22.546   2.570 1.00 . A A . 21 ARG O    1 1 
       16 12145 1 1 22 GLY C    C   0.462 -20.640   1.521 1.00 . A A . 22 GLY C    1 1 
       16 12146 1 1 22 GLY CA   C  -0.150 -21.877   0.919 1.00 . A A . 22 GLY CA   1 1 
       16 12147 1 1 22 GLY H    H  -1.813 -21.226  -0.211 1.00 . A A . 22 GLY H    1 1 
       16 12148 1 1 22 GLY HA2  H  -0.067 -22.696   1.617 1.00 . A A . 22 GLY HA2  1 1 
       16 12149 1 1 22 GLY HA3  H   0.375 -22.124   0.008 1.00 . A A . 22 GLY HA3  1 1 
       16 12150 1 1 22 GLY N    N  -1.537 -21.665   0.619 1.00 . A A . 22 GLY N    1 1 
       16 12151 1 1 22 GLY O    O   0.232 -19.533   1.024 1.00 . A A . 22 GLY O    1 1 
       16 12152 1 1 23 VAL C    C   2.723 -18.796   2.428 1.00 . A A . 23 VAL C    1 1 
       16 12153 1 1 23 VAL CA   C   1.879 -19.735   3.308 1.00 . A A . 23 VAL CA   1 1 
       16 12154 1 1 23 VAL CB   C   2.740 -20.279   4.493 1.00 . A A . 23 VAL CB   1 1 
       16 12155 1 1 23 VAL CG1  C   3.369 -19.145   5.290 1.00 . A A . 23 VAL CG1  1 1 
       16 12156 1 1 23 VAL CG2  C   1.895 -21.152   5.411 1.00 . A A . 23 VAL CG2  1 1 
       16 12157 1 1 23 VAL H    H   1.468 -21.757   2.812 1.00 . A A . 23 VAL H    1 1 
       16 12158 1 1 23 VAL HA   H   1.066 -19.159   3.725 1.00 . A A . 23 VAL HA   1 1 
       16 12159 1 1 23 VAL HB   H   3.533 -20.887   4.084 1.00 . A A . 23 VAL HB   1 1 
       16 12160 1 1 23 VAL HG11 H   3.999 -18.553   4.643 1.00 . A A . 23 VAL HG11 1 1 
       16 12161 1 1 23 VAL HG12 H   3.964 -19.555   6.094 1.00 . A A . 23 VAL HG12 1 1 
       16 12162 1 1 23 VAL HG13 H   2.592 -18.519   5.704 1.00 . A A . 23 VAL HG13 1 1 
       16 12163 1 1 23 VAL HG21 H   2.510 -21.531   6.213 1.00 . A A . 23 VAL HG21 1 1 
       16 12164 1 1 23 VAL HG22 H   1.479 -21.977   4.852 1.00 . A A . 23 VAL HG22 1 1 
       16 12165 1 1 23 VAL HG23 H   1.092 -20.561   5.827 1.00 . A A . 23 VAL HG23 1 1 
       16 12166 1 1 23 VAL N    N   1.274 -20.832   2.545 1.00 . A A . 23 VAL N    1 1 
       16 12167 1 1 23 VAL O    O   2.504 -17.583   2.424 1.00 . A A . 23 VAL O    1 1 
       16 12168 1 1 24 GLU C    C   3.823 -17.789  -0.247 1.00 . A A . 24 GLU C    1 1 
       16 12169 1 1 24 GLU CA   C   4.550 -18.567   0.832 1.00 . A A . 24 GLU CA   1 1 
       16 12170 1 1 24 GLU CB   C   5.630 -19.448   0.217 1.00 . A A . 24 GLU CB   1 1 
       16 12171 1 1 24 GLU CD   C   7.432 -18.998   1.907 1.00 . A A . 24 GLU CD   1 1 
       16 12172 1 1 24 GLU CG   C   6.582 -20.045   1.232 1.00 . A A . 24 GLU CG   1 1 
       16 12173 1 1 24 GLU H    H   3.667 -20.340   1.588 1.00 . A A . 24 GLU H    1 1 
       16 12174 1 1 24 GLU HA   H   5.026 -17.858   1.493 1.00 . A A . 24 GLU HA   1 1 
       16 12175 1 1 24 GLU HB2  H   5.159 -20.255  -0.323 1.00 . A A . 24 GLU HB2  1 1 
       16 12176 1 1 24 GLU HB3  H   6.206 -18.854  -0.477 1.00 . A A . 24 GLU HB3  1 1 
       16 12177 1 1 24 GLU HG2  H   6.007 -20.562   1.986 1.00 . A A . 24 GLU HG2  1 1 
       16 12178 1 1 24 GLU HG3  H   7.231 -20.746   0.730 1.00 . A A . 24 GLU HG3  1 1 
       16 12179 1 1 24 GLU N    N   3.630 -19.361   1.647 1.00 . A A . 24 GLU N    1 1 
       16 12180 1 1 24 GLU O    O   4.164 -16.643  -0.528 1.00 . A A . 24 GLU O    1 1 
       16 12181 1 1 24 GLU OE1  O   7.046 -18.463   2.952 1.00 . A A . 24 GLU OE1  1 1 
       16 12182 1 1 24 GLU OE2  O   8.523 -18.698   1.405 1.00 . A A . 24 GLU OE2  1 1 
       16 12183 1 1 25 GLN C    C   1.232 -16.593  -1.337 1.00 . A A . 25 GLN C    1 1 
       16 12184 1 1 25 GLN CA   C   2.050 -17.750  -1.875 1.00 . A A . 25 GLN CA   1 1 
       16 12185 1 1 25 GLN CB   C   1.177 -18.756  -2.612 1.00 . A A . 25 GLN CB   1 1 
       16 12186 1 1 25 GLN CD   C   2.856 -19.373  -4.451 1.00 . A A . 25 GLN CD   1 1 
       16 12187 1 1 25 GLN CG   C   1.976 -19.857  -3.296 1.00 . A A . 25 GLN CG   1 1 
       16 12188 1 1 25 GLN H    H   2.572 -19.295  -0.510 1.00 . A A . 25 GLN H    1 1 
       16 12189 1 1 25 GLN HA   H   2.772 -17.345  -2.570 1.00 . A A . 25 GLN HA   1 1 
       16 12190 1 1 25 GLN HB2  H   0.500 -19.213  -1.904 1.00 . A A . 25 GLN HB2  1 1 
       16 12191 1 1 25 GLN HB3  H   0.602 -18.236  -3.364 1.00 . A A . 25 GLN HB3  1 1 
       16 12192 1 1 25 GLN HE21 H   2.694 -21.134  -5.310 1.00 . A A . 25 GLN HE21 1 1 
       16 12193 1 1 25 GLN HE22 H   3.639 -19.979  -6.157 1.00 . A A . 25 GLN HE22 1 1 
       16 12194 1 1 25 GLN HG2  H   2.616 -20.320  -2.561 1.00 . A A . 25 GLN HG2  1 1 
       16 12195 1 1 25 GLN HG3  H   1.284 -20.593  -3.677 1.00 . A A . 25 GLN HG3  1 1 
       16 12196 1 1 25 GLN N    N   2.809 -18.394  -0.818 1.00 . A A . 25 GLN N    1 1 
       16 12197 1 1 25 GLN NE2  N   3.088 -20.239  -5.391 1.00 . A A . 25 GLN NE2  1 1 
       16 12198 1 1 25 GLN O    O   1.149 -15.529  -1.969 1.00 . A A . 25 GLN O    1 1 
       16 12199 1 1 25 GLN OE1  O   3.334 -18.227  -4.490 1.00 . A A . 25 GLN OE1  1 1 
       16 12200 1 1 26 GLN C    C   0.852 -14.582   0.845 1.00 . A A . 26 GLN C    1 1 
       16 12201 1 1 26 GLN CA   C  -0.093 -15.709   0.485 1.00 . A A . 26 GLN CA   1 1 
       16 12202 1 1 26 GLN CB   C  -0.829 -16.192   1.727 1.00 . A A . 26 GLN CB   1 1 
       16 12203 1 1 26 GLN CD   C  -2.516 -17.738   2.754 1.00 . A A . 26 GLN CD   1 1 
       16 12204 1 1 26 GLN CG   C  -1.838 -17.301   1.478 1.00 . A A . 26 GLN CG   1 1 
       16 12205 1 1 26 GLN H    H   0.743 -17.646   0.295 1.00 . A A . 26 GLN H    1 1 
       16 12206 1 1 26 GLN HA   H  -0.805 -15.326  -0.234 1.00 . A A . 26 GLN HA   1 1 
       16 12207 1 1 26 GLN HB2  H  -0.101 -16.559   2.435 1.00 . A A . 26 GLN HB2  1 1 
       16 12208 1 1 26 GLN HB3  H  -1.349 -15.355   2.169 1.00 . A A . 26 GLN HB3  1 1 
       16 12209 1 1 26 GLN HE21 H  -4.100 -18.357   1.753 1.00 . A A . 26 GLN HE21 1 1 
       16 12210 1 1 26 GLN HE22 H  -4.172 -18.550   3.460 1.00 . A A . 26 GLN HE22 1 1 
       16 12211 1 1 26 GLN HG2  H  -2.588 -16.946   0.788 1.00 . A A . 26 GLN HG2  1 1 
       16 12212 1 1 26 GLN HG3  H  -1.325 -18.149   1.049 1.00 . A A . 26 GLN HG3  1 1 
       16 12213 1 1 26 GLN N    N   0.657 -16.775  -0.152 1.00 . A A . 26 GLN N    1 1 
       16 12214 1 1 26 GLN NE2  N  -3.701 -18.261   2.651 1.00 . A A . 26 GLN NE2  1 1 
       16 12215 1 1 26 GLN O    O   0.537 -13.429   0.617 1.00 . A A . 26 GLN O    1 1 
       16 12216 1 1 26 GLN OE1  O  -1.940 -17.635   3.838 1.00 . A A . 26 GLN OE1  1 1 
       16 12217 1 1 27 ARG C    C   3.410 -13.095   0.502 1.00 . A A . 27 ARG C    1 1 
       16 12218 1 1 27 ARG CA   C   3.064 -13.959   1.702 1.00 . A A . 27 ARG CA   1 1 
       16 12219 1 1 27 ARG CB   C   4.328 -14.623   2.267 1.00 . A A . 27 ARG CB   1 1 
       16 12220 1 1 27 ARG CD   C   5.443 -15.834   4.154 1.00 . A A . 27 ARG CD   1 1 
       16 12221 1 1 27 ARG CG   C   4.167 -15.188   3.670 1.00 . A A . 27 ARG CG   1 1 
       16 12222 1 1 27 ARG CZ   C   6.267 -17.003   6.186 1.00 . A A . 27 ARG CZ   1 1 
       16 12223 1 1 27 ARG H    H   2.200 -15.891   1.538 1.00 . A A . 27 ARG H    1 1 
       16 12224 1 1 27 ARG HA   H   2.644 -13.312   2.459 1.00 . A A . 27 ARG HA   1 1 
       16 12225 1 1 27 ARG HB2  H   4.614 -15.431   1.611 1.00 . A A . 27 ARG HB2  1 1 
       16 12226 1 1 27 ARG HB3  H   5.123 -13.892   2.284 1.00 . A A . 27 ARG HB3  1 1 
       16 12227 1 1 27 ARG HD2  H   5.640 -16.711   3.556 1.00 . A A . 27 ARG HD2  1 1 
       16 12228 1 1 27 ARG HD3  H   6.252 -15.129   4.034 1.00 . A A . 27 ARG HD3  1 1 
       16 12229 1 1 27 ARG HE   H   4.631 -15.833   6.075 1.00 . A A . 27 ARG HE   1 1 
       16 12230 1 1 27 ARG HG2  H   3.910 -14.387   4.345 1.00 . A A . 27 ARG HG2  1 1 
       16 12231 1 1 27 ARG HG3  H   3.378 -15.925   3.663 1.00 . A A . 27 ARG HG3  1 1 
       16 12232 1 1 27 ARG HH11 H   7.191 -17.651   4.478 1.00 . A A . 27 ARG HH11 1 1 
       16 12233 1 1 27 ARG HH12 H   7.868 -18.234   5.928 1.00 . A A . 27 ARG HH12 1 1 
       16 12234 1 1 27 ARG HH21 H   5.479 -16.730   8.033 1.00 . A A . 27 ARG HH21 1 1 
       16 12235 1 1 27 ARG HH22 H   6.853 -17.732   8.003 1.00 . A A . 27 ARG HH22 1 1 
       16 12236 1 1 27 ARG N    N   2.032 -14.938   1.365 1.00 . A A . 27 ARG N    1 1 
       16 12237 1 1 27 ARG NE   N   5.372 -16.232   5.565 1.00 . A A . 27 ARG NE   1 1 
       16 12238 1 1 27 ARG NH1  N   7.161 -17.676   5.488 1.00 . A A . 27 ARG NH1  1 1 
       16 12239 1 1 27 ARG NH2  N   6.198 -17.169   7.492 1.00 . A A . 27 ARG NH2  1 1 
       16 12240 1 1 27 ARG O    O   3.365 -11.877   0.594 1.00 . A A . 27 ARG O    1 1 
       16 12241 1 1 28 LYS C    C   2.898 -12.082  -2.286 1.00 . A A . 28 LYS C    1 1 
       16 12242 1 1 28 LYS CA   C   4.028 -13.018  -1.877 1.00 . A A . 28 LYS CA   1 1 
       16 12243 1 1 28 LYS CB   C   4.310 -14.002  -3.003 1.00 . A A . 28 LYS CB   1 1 
       16 12244 1 1 28 LYS CD   C   5.696 -15.879  -3.880 1.00 . A A . 28 LYS CD   1 1 
       16 12245 1 1 28 LYS CE   C   6.939 -16.720  -3.674 1.00 . A A . 28 LYS CE   1 1 
       16 12246 1 1 28 LYS CG   C   5.523 -14.867  -2.771 1.00 . A A . 28 LYS CG   1 1 
       16 12247 1 1 28 LYS H    H   3.705 -14.717  -0.630 1.00 . A A . 28 LYS H    1 1 
       16 12248 1 1 28 LYS HA   H   4.917 -12.430  -1.695 1.00 . A A . 28 LYS HA   1 1 
       16 12249 1 1 28 LYS HB2  H   3.452 -14.650  -3.112 1.00 . A A . 28 LYS HB2  1 1 
       16 12250 1 1 28 LYS HB3  H   4.453 -13.450  -3.919 1.00 . A A . 28 LYS HB3  1 1 
       16 12251 1 1 28 LYS HD2  H   4.835 -16.530  -3.895 1.00 . A A . 28 LYS HD2  1 1 
       16 12252 1 1 28 LYS HD3  H   5.771 -15.362  -4.825 1.00 . A A . 28 LYS HD3  1 1 
       16 12253 1 1 28 LYS HE2  H   6.857 -17.245  -2.735 1.00 . A A . 28 LYS HE2  1 1 
       16 12254 1 1 28 LYS HE3  H   6.998 -17.433  -4.482 1.00 . A A . 28 LYS HE3  1 1 
       16 12255 1 1 28 LYS HG2  H   6.400 -14.238  -2.728 1.00 . A A . 28 LYS HG2  1 1 
       16 12256 1 1 28 LYS HG3  H   5.405 -15.388  -1.832 1.00 . A A . 28 LYS HG3  1 1 
       16 12257 1 1 28 LYS HZ1  H   9.012 -16.514  -3.588 1.00 . A A . 28 LYS HZ1  1 1 
       16 12258 1 1 28 LYS HZ2  H   8.195 -15.250  -2.856 1.00 . A A . 28 LYS HZ2  1 1 
       16 12259 1 1 28 LYS HZ3  H   8.263 -15.351  -4.542 1.00 . A A . 28 LYS HZ3  1 1 
       16 12260 1 1 28 LYS N    N   3.701 -13.732  -0.633 1.00 . A A . 28 LYS N    1 1 
       16 12261 1 1 28 LYS NZ   N   8.173 -15.903  -3.663 1.00 . A A . 28 LYS NZ   1 1 
       16 12262 1 1 28 LYS O    O   3.137 -10.939  -2.689 1.00 . A A . 28 LYS O    1 1 
       16 12263 1 1 29 CYS C    C   0.390 -10.576  -1.537 1.00 . A A . 29 CYS C    1 1 
       16 12264 1 1 29 CYS CA   C   0.499 -11.782  -2.455 1.00 . A A . 29 CYS CA   1 1 
       16 12265 1 1 29 CYS CB   C  -0.754 -12.620  -2.304 1.00 . A A . 29 CYS CB   1 1 
       16 12266 1 1 29 CYS H    H   1.570 -13.508  -1.899 1.00 . A A . 29 CYS H    1 1 
       16 12267 1 1 29 CYS HA   H   0.558 -11.442  -3.478 1.00 . A A . 29 CYS HA   1 1 
       16 12268 1 1 29 CYS HB2  H  -0.620 -13.263  -1.447 1.00 . A A . 29 CYS HB2  1 1 
       16 12269 1 1 29 CYS HB3  H  -1.600 -11.978  -2.114 1.00 . A A . 29 CYS HB3  1 1 
       16 12270 1 1 29 CYS N    N   1.683 -12.571  -2.175 1.00 . A A . 29 CYS N    1 1 
       16 12271 1 1 29 CYS O    O   0.196  -9.446  -1.999 1.00 . A A . 29 CYS O    1 1 
       16 12272 1 1 29 CYS SG   S  -1.172 -13.702  -3.699 1.00 . A A . 29 CYS SG   1 1 
       16 12273 1 1 30 GLU C    C   1.525  -8.756   0.699 1.00 . A A . 30 GLU C    1 1 
       16 12274 1 1 30 GLU CA   C   0.390  -9.772   0.743 1.00 . A A . 30 GLU CA   1 1 
       16 12275 1 1 30 GLU CB   C   0.169 -10.372   2.129 1.00 . A A . 30 GLU CB   1 1 
       16 12276 1 1 30 GLU CD   C  -1.375 -11.817   3.528 1.00 . A A . 30 GLU CD   1 1 
       16 12277 1 1 30 GLU CG   C  -1.062 -11.277   2.167 1.00 . A A . 30 GLU CG   1 1 
       16 12278 1 1 30 GLU H    H   0.767 -11.719   0.060 1.00 . A A . 30 GLU H    1 1 
       16 12279 1 1 30 GLU HA   H  -0.507  -9.239   0.459 1.00 . A A . 30 GLU HA   1 1 
       16 12280 1 1 30 GLU HB2  H   1.037 -10.952   2.407 1.00 . A A . 30 GLU HB2  1 1 
       16 12281 1 1 30 GLU HB3  H   0.026  -9.575   2.844 1.00 . A A . 30 GLU HB3  1 1 
       16 12282 1 1 30 GLU HG2  H  -1.916 -10.711   1.827 1.00 . A A . 30 GLU HG2  1 1 
       16 12283 1 1 30 GLU HG3  H  -0.897 -12.104   1.493 1.00 . A A . 30 GLU HG3  1 1 
       16 12284 1 1 30 GLU N    N   0.548 -10.809  -0.248 1.00 . A A . 30 GLU N    1 1 
       16 12285 1 1 30 GLU O    O   1.361  -7.614   1.143 1.00 . A A . 30 GLU O    1 1 
       16 12286 1 1 30 GLU OE1  O  -2.209 -11.241   4.210 1.00 . A A . 30 GLU OE1  1 1 
       16 12287 1 1 30 GLU OE2  O  -0.795 -12.832   3.946 1.00 . A A . 30 GLU OE2  1 1 
       16 12288 1 1 31 GLN C    C   3.323  -7.132  -1.059 1.00 . A A . 31 GLN C    1 1 
       16 12289 1 1 31 GLN CA   C   3.760  -8.218  -0.099 1.00 . A A . 31 GLN CA   1 1 
       16 12290 1 1 31 GLN CB   C   5.034  -8.905  -0.624 1.00 . A A . 31 GLN CB   1 1 
       16 12291 1 1 31 GLN CD   C   6.050  -9.237   1.686 1.00 . A A . 31 GLN CD   1 1 
       16 12292 1 1 31 GLN CG   C   5.666  -9.877   0.358 1.00 . A A . 31 GLN CG   1 1 
       16 12293 1 1 31 GLN H    H   2.772 -10.100  -0.113 1.00 . A A . 31 GLN H    1 1 
       16 12294 1 1 31 GLN HA   H   3.975  -7.752   0.852 1.00 . A A . 31 GLN HA   1 1 
       16 12295 1 1 31 GLN HB2  H   4.784  -9.450  -1.522 1.00 . A A . 31 GLN HB2  1 1 
       16 12296 1 1 31 GLN HB3  H   5.762  -8.145  -0.870 1.00 . A A . 31 GLN HB3  1 1 
       16 12297 1 1 31 GLN HE21 H   6.517  -7.517   0.805 1.00 . A A . 31 GLN HE21 1 1 
       16 12298 1 1 31 GLN HE22 H   6.703  -7.566   2.517 1.00 . A A . 31 GLN HE22 1 1 
       16 12299 1 1 31 GLN HG2  H   4.962 -10.672   0.556 1.00 . A A . 31 GLN HG2  1 1 
       16 12300 1 1 31 GLN HG3  H   6.554 -10.294  -0.094 1.00 . A A . 31 GLN HG3  1 1 
       16 12301 1 1 31 GLN N    N   2.666  -9.153   0.126 1.00 . A A . 31 GLN N    1 1 
       16 12302 1 1 31 GLN NE2  N   6.465  -7.984   1.665 1.00 . A A . 31 GLN NE2  1 1 
       16 12303 1 1 31 GLN O    O   3.656  -5.980  -0.869 1.00 . A A . 31 GLN O    1 1 
       16 12304 1 1 31 GLN OE1  O   6.008  -9.887   2.727 1.00 . A A . 31 GLN OE1  1 1 
       16 12305 1 1 32 VAL C    C   1.083  -5.564  -2.307 1.00 . A A . 32 VAL C    1 1 
       16 12306 1 1 32 VAL CA   C   1.987  -6.552  -3.033 1.00 . A A . 32 VAL CA   1 1 
       16 12307 1 1 32 VAL CB   C   1.162  -7.262  -4.154 1.00 . A A . 32 VAL CB   1 1 
       16 12308 1 1 32 VAL CG1  C   0.635  -6.264  -5.177 1.00 . A A . 32 VAL CG1  1 1 
       16 12309 1 1 32 VAL CG2  C   1.984  -8.333  -4.844 1.00 . A A . 32 VAL CG2  1 1 
       16 12310 1 1 32 VAL H    H   2.273  -8.456  -2.138 1.00 . A A . 32 VAL H    1 1 
       16 12311 1 1 32 VAL HA   H   2.811  -6.016  -3.477 1.00 . A A . 32 VAL HA   1 1 
       16 12312 1 1 32 VAL HB   H   0.312  -7.735  -3.684 1.00 . A A . 32 VAL HB   1 1 
       16 12313 1 1 32 VAL HG11 H   1.465  -5.754  -5.642 1.00 . A A . 32 VAL HG11 1 1 
       16 12314 1 1 32 VAL HG12 H   0.000  -5.542  -4.683 1.00 . A A . 32 VAL HG12 1 1 
       16 12315 1 1 32 VAL HG13 H   0.065  -6.786  -5.932 1.00 . A A . 32 VAL HG13 1 1 
       16 12316 1 1 32 VAL HG21 H   2.859  -7.886  -5.289 1.00 . A A . 32 VAL HG21 1 1 
       16 12317 1 1 32 VAL HG22 H   1.389  -8.795  -5.617 1.00 . A A . 32 VAL HG22 1 1 
       16 12318 1 1 32 VAL HG23 H   2.285  -9.080  -4.123 1.00 . A A . 32 VAL HG23 1 1 
       16 12319 1 1 32 VAL N    N   2.520  -7.510  -2.058 1.00 . A A . 32 VAL N    1 1 
       16 12320 1 1 32 VAL O    O   1.160  -4.352  -2.515 1.00 . A A . 32 VAL O    1 1 
       16 12321 1 1 33 CYS C    C   0.119  -4.282   0.207 1.00 . A A . 33 CYS C    1 1 
       16 12322 1 1 33 CYS CA   C  -0.664  -5.306  -0.631 1.00 . A A . 33 CYS CA   1 1 
       16 12323 1 1 33 CYS CB   C  -1.454  -6.225   0.308 1.00 . A A . 33 CYS CB   1 1 
       16 12324 1 1 33 CYS H    H   0.267  -7.072  -1.302 1.00 . A A . 33 CYS H    1 1 
       16 12325 1 1 33 CYS HA   H  -1.349  -4.798  -1.293 1.00 . A A . 33 CYS HA   1 1 
       16 12326 1 1 33 CYS HB2  H  -0.802  -6.521   1.117 1.00 . A A . 33 CYS HB2  1 1 
       16 12327 1 1 33 CYS HB3  H  -2.289  -5.678   0.722 1.00 . A A . 33 CYS HB3  1 1 
       16 12328 1 1 33 CYS N    N   0.261  -6.098  -1.420 1.00 . A A . 33 CYS N    1 1 
       16 12329 1 1 33 CYS O    O  -0.181  -3.073   0.197 1.00 . A A . 33 CYS O    1 1 
       16 12330 1 1 33 CYS SG   S  -2.096  -7.762  -0.462 1.00 . A A . 33 CYS SG   1 1 
       16 12331 1 1 34 GLU C    C   2.775  -2.929   0.948 1.00 . A A . 34 GLU C    1 1 
       16 12332 1 1 34 GLU CA   C   1.958  -3.939   1.748 1.00 . A A . 34 GLU CA   1 1 
       16 12333 1 1 34 GLU CB   C   2.852  -4.785   2.656 1.00 . A A . 34 GLU CB   1 1 
       16 12334 1 1 34 GLU CD   C   4.452  -4.825   4.600 1.00 . A A . 34 GLU CD   1 1 
       16 12335 1 1 34 GLU CG   C   3.623  -3.972   3.685 1.00 . A A . 34 GLU CG   1 1 
       16 12336 1 1 34 GLU H    H   1.377  -5.722   0.803 1.00 . A A . 34 GLU H    1 1 
       16 12337 1 1 34 GLU HA   H   1.278  -3.373   2.365 1.00 . A A . 34 GLU HA   1 1 
       16 12338 1 1 34 GLU HB2  H   2.237  -5.502   3.182 1.00 . A A . 34 GLU HB2  1 1 
       16 12339 1 1 34 GLU HB3  H   3.563  -5.319   2.044 1.00 . A A . 34 GLU HB3  1 1 
       16 12340 1 1 34 GLU HG2  H   4.278  -3.287   3.166 1.00 . A A . 34 GLU HG2  1 1 
       16 12341 1 1 34 GLU HG3  H   2.918  -3.408   4.278 1.00 . A A . 34 GLU HG3  1 1 
       16 12342 1 1 34 GLU N    N   1.153  -4.768   0.886 1.00 . A A . 34 GLU N    1 1 
       16 12343 1 1 34 GLU O    O   2.831  -1.764   1.319 1.00 . A A . 34 GLU O    1 1 
       16 12344 1 1 34 GLU OE1  O   3.915  -5.332   5.611 1.00 . A A . 34 GLU OE1  1 1 
       16 12345 1 1 34 GLU OE2  O   5.658  -4.990   4.343 1.00 . A A . 34 GLU OE2  1 1 
       16 12346 1 1 35 GLU C    C   3.333  -1.379  -1.620 1.00 . A A . 35 GLU C    1 1 
       16 12347 1 1 35 GLU CA   C   4.174  -2.481  -1.000 1.00 . A A . 35 GLU CA   1 1 
       16 12348 1 1 35 GLU CB   C   4.986  -3.249  -2.045 1.00 . A A . 35 GLU CB   1 1 
       16 12349 1 1 35 GLU CD   C   6.929  -4.826  -2.454 1.00 . A A . 35 GLU CD   1 1 
       16 12350 1 1 35 GLU CG   C   6.135  -4.050  -1.438 1.00 . A A . 35 GLU CG   1 1 
       16 12351 1 1 35 GLU H    H   3.305  -4.316  -0.412 1.00 . A A . 35 GLU H    1 1 
       16 12352 1 1 35 GLU HA   H   4.862  -1.989  -0.327 1.00 . A A . 35 GLU HA   1 1 
       16 12353 1 1 35 GLU HB2  H   4.330  -3.934  -2.563 1.00 . A A . 35 GLU HB2  1 1 
       16 12354 1 1 35 GLU HB3  H   5.397  -2.548  -2.755 1.00 . A A . 35 GLU HB3  1 1 
       16 12355 1 1 35 GLU HG2  H   6.807  -3.368  -0.936 1.00 . A A . 35 GLU HG2  1 1 
       16 12356 1 1 35 GLU HG3  H   5.726  -4.740  -0.715 1.00 . A A . 35 GLU HG3  1 1 
       16 12357 1 1 35 GLU N    N   3.378  -3.366  -0.154 1.00 . A A . 35 GLU N    1 1 
       16 12358 1 1 35 GLU O    O   3.787  -0.245  -1.735 1.00 . A A . 35 GLU O    1 1 
       16 12359 1 1 35 GLU OE1  O   6.831  -6.073  -2.479 1.00 . A A . 35 GLU OE1  1 1 
       16 12360 1 1 35 GLU OE2  O   7.689  -4.210  -3.243 1.00 . A A . 35 GLU OE2  1 1 
       16 12361 1 1 36 ARG C    C   0.912   0.385  -1.403 1.00 . A A . 36 ARG C    1 1 
       16 12362 1 1 36 ARG CA   C   1.176  -0.678  -2.473 1.00 . A A . 36 ARG CA   1 1 
       16 12363 1 1 36 ARG CB   C  -0.130  -1.298  -2.979 1.00 . A A . 36 ARG CB   1 1 
       16 12364 1 1 36 ARG CD   C  -2.260  -0.911  -4.255 1.00 . A A . 36 ARG CD   1 1 
       16 12365 1 1 36 ARG CG   C  -1.131  -0.271  -3.485 1.00 . A A . 36 ARG CG   1 1 
       16 12366 1 1 36 ARG CZ   C  -3.802  -2.836  -4.033 1.00 . A A . 36 ARG CZ   1 1 
       16 12367 1 1 36 ARG H    H   1.794  -2.630  -1.912 1.00 . A A . 36 ARG H    1 1 
       16 12368 1 1 36 ARG HA   H   1.682  -0.194  -3.295 1.00 . A A . 36 ARG HA   1 1 
       16 12369 1 1 36 ARG HB2  H   0.096  -1.983  -3.782 1.00 . A A . 36 ARG HB2  1 1 
       16 12370 1 1 36 ARG HB3  H  -0.589  -1.849  -2.170 1.00 . A A . 36 ARG HB3  1 1 
       16 12371 1 1 36 ARG HD2  H  -2.920  -0.133  -4.608 1.00 . A A . 36 ARG HD2  1 1 
       16 12372 1 1 36 ARG HD3  H  -1.833  -1.426  -5.104 1.00 . A A . 36 ARG HD3  1 1 
       16 12373 1 1 36 ARG HE   H  -3.015  -1.742  -2.497 1.00 . A A . 36 ARG HE   1 1 
       16 12374 1 1 36 ARG HG2  H  -1.545   0.260  -2.641 1.00 . A A . 36 ARG HG2  1 1 
       16 12375 1 1 36 ARG HG3  H  -0.615   0.426  -4.128 1.00 . A A . 36 ARG HG3  1 1 
       16 12376 1 1 36 ARG HH11 H  -3.258  -2.416  -5.970 1.00 . A A . 36 ARG HH11 1 1 
       16 12377 1 1 36 ARG HH12 H  -4.344  -3.708  -5.802 1.00 . A A . 36 ARG HH12 1 1 
       16 12378 1 1 36 ARG HH21 H  -4.652  -3.590  -2.292 1.00 . A A . 36 ARG HH21 1 1 
       16 12379 1 1 36 ARG HH22 H  -5.105  -4.343  -3.746 1.00 . A A . 36 ARG HH22 1 1 
       16 12380 1 1 36 ARG N    N   2.089  -1.692  -1.963 1.00 . A A . 36 ARG N    1 1 
       16 12381 1 1 36 ARG NE   N  -3.050  -1.873  -3.470 1.00 . A A . 36 ARG NE   1 1 
       16 12382 1 1 36 ARG NH1  N  -3.800  -2.993  -5.350 1.00 . A A . 36 ARG NH1  1 1 
       16 12383 1 1 36 ARG NH2  N  -4.563  -3.628  -3.289 1.00 . A A . 36 ARG NH2  1 1 
       16 12384 1 1 36 ARG O    O   0.759   1.578  -1.706 1.00 . A A . 36 ARG O    1 1 
       16 12385 1 1 37 LEU C    C   2.034   1.606   1.254 1.00 . A A . 37 LEU C    1 1 
       16 12386 1 1 37 LEU CA   C   0.740   0.910   0.928 1.00 . A A . 37 LEU CA   1 1 
       16 12387 1 1 37 LEU CB   C   0.093   0.324   2.159 1.00 . A A . 37 LEU CB   1 1 
       16 12388 1 1 37 LEU CD1  C  -2.048  -0.518   1.072 1.00 . A A . 37 LEU CD1  1 1 
       16 12389 1 1 37 LEU CD2  C  -1.979   0.122   3.527 1.00 . A A . 37 LEU CD2  1 1 
       16 12390 1 1 37 LEU CG   C  -1.421   0.354   2.151 1.00 . A A . 37 LEU CG   1 1 
       16 12391 1 1 37 LEU H    H   0.914  -0.998   0.037 1.00 . A A . 37 LEU H    1 1 
       16 12392 1 1 37 LEU HA   H   0.085   1.678   0.541 1.00 . A A . 37 LEU HA   1 1 
       16 12393 1 1 37 LEU HB2  H   0.415  -0.703   2.254 1.00 . A A . 37 LEU HB2  1 1 
       16 12394 1 1 37 LEU HB3  H   0.437   0.876   3.020 1.00 . A A . 37 LEU HB3  1 1 
       16 12395 1 1 37 LEU HD11 H  -3.111  -0.606   1.238 1.00 . A A . 37 LEU HD11 1 1 
       16 12396 1 1 37 LEU HD12 H  -1.570  -1.485   1.023 1.00 . A A . 37 LEU HD12 1 1 
       16 12397 1 1 37 LEU HD13 H  -1.895  -0.028   0.122 1.00 . A A . 37 LEU HD13 1 1 
       16 12398 1 1 37 LEU HD21 H  -3.058   0.149   3.490 1.00 . A A . 37 LEU HD21 1 1 
       16 12399 1 1 37 LEU HD22 H  -1.614   0.914   4.165 1.00 . A A . 37 LEU HD22 1 1 
       16 12400 1 1 37 LEU HD23 H  -1.639  -0.831   3.900 1.00 . A A . 37 LEU HD23 1 1 
       16 12401 1 1 37 LEU HG   H  -1.680   1.356   1.866 1.00 . A A . 37 LEU HG   1 1 
       16 12402 1 1 37 LEU N    N   0.874  -0.034  -0.155 1.00 . A A . 37 LEU N    1 1 
       16 12403 1 1 37 LEU O    O   2.020   2.718   1.756 1.00 . A A . 37 LEU O    1 1 
       16 12404 1 1 38 ARG C    C   4.503   2.801   0.139 1.00 . A A . 38 ARG C    1 1 
       16 12405 1 1 38 ARG CA   C   4.441   1.631   1.106 1.00 . A A . 38 ARG CA   1 1 
       16 12406 1 1 38 ARG CB   C   5.609   0.677   0.859 1.00 . A A . 38 ARG CB   1 1 
       16 12407 1 1 38 ARG CD   C   6.887  -1.357   1.494 1.00 . A A . 38 ARG CD   1 1 
       16 12408 1 1 38 ARG CG   C   5.676  -0.509   1.802 1.00 . A A . 38 ARG CG   1 1 
       16 12409 1 1 38 ARG CZ   C   7.964  -3.453   2.270 1.00 . A A . 38 ARG CZ   1 1 
       16 12410 1 1 38 ARG H    H   3.100   0.055   0.610 1.00 . A A . 38 ARG H    1 1 
       16 12411 1 1 38 ARG HA   H   4.481   2.017   2.114 1.00 . A A . 38 ARG HA   1 1 
       16 12412 1 1 38 ARG HB2  H   5.527   0.296  -0.148 1.00 . A A . 38 ARG HB2  1 1 
       16 12413 1 1 38 ARG HB3  H   6.531   1.233   0.945 1.00 . A A . 38 ARG HB3  1 1 
       16 12414 1 1 38 ARG HD2  H   6.878  -1.612   0.445 1.00 . A A . 38 ARG HD2  1 1 
       16 12415 1 1 38 ARG HD3  H   7.772  -0.778   1.711 1.00 . A A . 38 ARG HD3  1 1 
       16 12416 1 1 38 ARG HE   H   6.139  -2.794   2.820 1.00 . A A . 38 ARG HE   1 1 
       16 12417 1 1 38 ARG HG2  H   5.742  -0.152   2.820 1.00 . A A . 38 ARG HG2  1 1 
       16 12418 1 1 38 ARG HG3  H   4.785  -1.107   1.686 1.00 . A A . 38 ARG HG3  1 1 
       16 12419 1 1 38 ARG HH11 H   9.135  -2.337   1.012 1.00 . A A . 38 ARG HH11 1 1 
       16 12420 1 1 38 ARG HH12 H   9.865  -3.769   1.558 1.00 . A A . 38 ARG HH12 1 1 
       16 12421 1 1 38 ARG HH21 H   7.072  -4.803   3.526 1.00 . A A . 38 ARG HH21 1 1 
       16 12422 1 1 38 ARG HH22 H   8.647  -5.241   2.995 1.00 . A A . 38 ARG HH22 1 1 
       16 12423 1 1 38 ARG N    N   3.150   0.978   0.942 1.00 . A A . 38 ARG N    1 1 
       16 12424 1 1 38 ARG NE   N   6.934  -2.598   2.277 1.00 . A A . 38 ARG NE   1 1 
       16 12425 1 1 38 ARG NH1  N   9.055  -3.176   1.560 1.00 . A A . 38 ARG NH1  1 1 
       16 12426 1 1 38 ARG NH2  N   7.895  -4.577   2.977 1.00 . A A . 38 ARG NH2  1 1 
       16 12427 1 1 38 ARG O    O   5.052   3.838   0.443 1.00 . A A . 38 ARG O    1 1 
       16 12428 1 1 39 GLU C    C   2.861   4.843  -1.458 1.00 . A A . 39 GLU C    1 1 
       16 12429 1 1 39 GLU CA   C   3.710   3.682  -2.005 1.00 . A A . 39 GLU CA   1 1 
       16 12430 1 1 39 GLU CB   C   3.103   3.122  -3.288 1.00 . A A . 39 GLU CB   1 1 
       16 12431 1 1 39 GLU CD   C   5.221   2.861  -4.615 1.00 . A A . 39 GLU CD   1 1 
       16 12432 1 1 39 GLU CG   C   4.018   2.164  -4.029 1.00 . A A . 39 GLU CG   1 1 
       16 12433 1 1 39 GLU H    H   3.514   1.730  -1.210 1.00 . A A . 39 GLU H    1 1 
       16 12434 1 1 39 GLU HA   H   4.697   4.061  -2.222 1.00 . A A . 39 GLU HA   1 1 
       16 12435 1 1 39 GLU HB2  H   2.194   2.594  -3.037 1.00 . A A . 39 GLU HB2  1 1 
       16 12436 1 1 39 GLU HB3  H   2.862   3.942  -3.948 1.00 . A A . 39 GLU HB3  1 1 
       16 12437 1 1 39 GLU HG2  H   4.361   1.409  -3.338 1.00 . A A . 39 GLU HG2  1 1 
       16 12438 1 1 39 GLU HG3  H   3.464   1.694  -4.829 1.00 . A A . 39 GLU HG3  1 1 
       16 12439 1 1 39 GLU N    N   3.864   2.626  -1.010 1.00 . A A . 39 GLU N    1 1 
       16 12440 1 1 39 GLU O    O   2.886   5.939  -1.990 1.00 . A A . 39 GLU O    1 1 
       16 12441 1 1 39 GLU OE1  O   6.190   3.134  -3.884 1.00 . A A . 39 GLU OE1  1 1 
       16 12442 1 1 39 GLU OE2  O   5.211   3.158  -5.835 1.00 . A A . 39 GLU OE2  1 1 
       16 12443 1 1 40 ARG C    C   2.219   6.298   1.295 1.00 . A A . 40 ARG C    1 1 
       16 12444 1 1 40 ARG CA   C   1.340   5.632   0.247 1.00 . A A . 40 ARG CA   1 1 
       16 12445 1 1 40 ARG CB   C   0.073   5.067   0.908 1.00 . A A . 40 ARG CB   1 1 
       16 12446 1 1 40 ARG CD   C  -1.658   5.801  -0.774 1.00 . A A . 40 ARG CD   1 1 
       16 12447 1 1 40 ARG CG   C  -1.012   4.616  -0.057 1.00 . A A . 40 ARG CG   1 1 
       16 12448 1 1 40 ARG CZ   C  -3.591   7.033   0.250 1.00 . A A . 40 ARG CZ   1 1 
       16 12449 1 1 40 ARG H    H   2.036   3.671  -0.056 1.00 . A A . 40 ARG H    1 1 
       16 12450 1 1 40 ARG HA   H   1.061   6.365  -0.495 1.00 . A A . 40 ARG HA   1 1 
       16 12451 1 1 40 ARG HB2  H   0.357   4.214   1.507 1.00 . A A . 40 ARG HB2  1 1 
       16 12452 1 1 40 ARG HB3  H  -0.343   5.819   1.561 1.00 . A A . 40 ARG HB3  1 1 
       16 12453 1 1 40 ARG HD2  H  -0.902   6.320  -1.346 1.00 . A A . 40 ARG HD2  1 1 
       16 12454 1 1 40 ARG HD3  H  -2.415   5.428  -1.445 1.00 . A A . 40 ARG HD3  1 1 
       16 12455 1 1 40 ARG HE   H  -1.645   7.201   0.774 1.00 . A A . 40 ARG HE   1 1 
       16 12456 1 1 40 ARG HG2  H  -0.574   3.959  -0.793 1.00 . A A . 40 ARG HG2  1 1 
       16 12457 1 1 40 ARG HG3  H  -1.772   4.082   0.495 1.00 . A A . 40 ARG HG3  1 1 
       16 12458 1 1 40 ARG HH11 H  -4.193   5.738  -1.239 1.00 . A A . 40 ARG HH11 1 1 
       16 12459 1 1 40 ARG HH12 H  -5.455   6.603  -0.514 1.00 . A A . 40 ARG HH12 1 1 
       16 12460 1 1 40 ARG HH21 H  -3.404   8.418   1.769 1.00 . A A . 40 ARG HH21 1 1 
       16 12461 1 1 40 ARG HH22 H  -4.998   8.161   1.247 1.00 . A A . 40 ARG HH22 1 1 
       16 12462 1 1 40 ARG N    N   2.094   4.586  -0.413 1.00 . A A . 40 ARG N    1 1 
       16 12463 1 1 40 ARG NE   N  -2.279   6.748   0.172 1.00 . A A . 40 ARG NE   1 1 
       16 12464 1 1 40 ARG NH1  N  -4.469   6.419  -0.555 1.00 . A A . 40 ARG NH1  1 1 
       16 12465 1 1 40 ARG NH2  N  -4.023   7.931   1.144 1.00 . A A . 40 ARG NH2  1 1 
       16 12466 1 1 40 ARG O    O   2.317   7.516   1.351 1.00 . A A . 40 ARG O    1 1 
       16 12467 1 1 41 GLU C    C   4.960   6.699   2.684 1.00 . A A . 41 GLU C    1 1 
       16 12468 1 1 41 GLU CA   C   3.737   5.943   3.182 1.00 . A A . 41 GLU CA   1 1 
       16 12469 1 1 41 GLU CB   C   4.199   4.760   4.014 1.00 . A A . 41 GLU CB   1 1 
       16 12470 1 1 41 GLU CD   C   3.567   2.713   5.292 1.00 . A A . 41 GLU CD   1 1 
       16 12471 1 1 41 GLU CG   C   3.078   3.856   4.462 1.00 . A A . 41 GLU CG   1 1 
       16 12472 1 1 41 GLU H    H   2.840   4.508   1.911 1.00 . A A . 41 GLU H    1 1 
       16 12473 1 1 41 GLU HA   H   3.143   6.592   3.808 1.00 . A A . 41 GLU HA   1 1 
       16 12474 1 1 41 GLU HB2  H   4.890   4.176   3.427 1.00 . A A . 41 GLU HB2  1 1 
       16 12475 1 1 41 GLU HB3  H   4.709   5.129   4.892 1.00 . A A . 41 GLU HB3  1 1 
       16 12476 1 1 41 GLU HG2  H   2.366   4.431   5.034 1.00 . A A . 41 GLU HG2  1 1 
       16 12477 1 1 41 GLU HG3  H   2.587   3.460   3.586 1.00 . A A . 41 GLU HG3  1 1 
       16 12478 1 1 41 GLU N    N   2.906   5.476   2.071 1.00 . A A . 41 GLU N    1 1 
       16 12479 1 1 41 GLU O    O   5.318   7.750   3.220 1.00 . A A . 41 GLU O    1 1 
       16 12480 1 1 41 GLU OE1  O   4.214   1.796   4.747 1.00 . A A . 41 GLU OE1  1 1 
       16 12481 1 1 41 GLU OE2  O   3.284   2.684   6.505 1.00 . A A . 41 GLU OE2  1 1 
       16 12482 1 1 42 GLN C    C   6.413   7.705  -0.021 1.00 . A A . 42 GLN C    1 1 
       16 12483 1 1 42 GLN CA   C   6.781   6.757   1.105 1.00 . A A . 42 GLN CA   1 1 
       16 12484 1 1 42 GLN CB   C   7.716   5.669   0.591 1.00 . A A . 42 GLN CB   1 1 
       16 12485 1 1 42 GLN CD   C   9.183   3.687   1.133 1.00 . A A . 42 GLN CD   1 1 
       16 12486 1 1 42 GLN CG   C   8.203   4.710   1.665 1.00 . A A . 42 GLN CG   1 1 
       16 12487 1 1 42 GLN H    H   5.269   5.315   1.289 1.00 . A A . 42 GLN H    1 1 
       16 12488 1 1 42 GLN HA   H   7.285   7.311   1.884 1.00 . A A . 42 GLN HA   1 1 
       16 12489 1 1 42 GLN HB2  H   7.180   5.092  -0.148 1.00 . A A . 42 GLN HB2  1 1 
       16 12490 1 1 42 GLN HB3  H   8.571   6.124   0.119 1.00 . A A . 42 GLN HB3  1 1 
       16 12491 1 1 42 GLN HE21 H   8.547   2.375   2.443 1.00 . A A . 42 GLN HE21 1 1 
       16 12492 1 1 42 GLN HE22 H   9.820   1.840   1.396 1.00 . A A . 42 GLN HE22 1 1 
       16 12493 1 1 42 GLN HG2  H   8.688   5.277   2.445 1.00 . A A . 42 GLN HG2  1 1 
       16 12494 1 1 42 GLN HG3  H   7.348   4.193   2.075 1.00 . A A . 42 GLN HG3  1 1 
       16 12495 1 1 42 GLN N    N   5.591   6.163   1.674 1.00 . A A . 42 GLN N    1 1 
       16 12496 1 1 42 GLN NE2  N   9.182   2.518   1.707 1.00 . A A . 42 GLN NE2  1 1 
       16 12497 1 1 42 GLN O    O   7.225   8.528  -0.455 1.00 . A A . 42 GLN O    1 1 
       16 12498 1 1 42 GLN OE1  O   9.930   3.951   0.200 1.00 . A A . 42 GLN OE1  1 1 
       16 12499 1 1 43 GLY C    C   5.447   8.178  -2.831 1.00 . A A . 43 GLY C    1 1 
       16 12500 1 1 43 GLY CA   C   4.696   8.424  -1.551 1.00 . A A . 43 GLY CA   1 1 
       16 12501 1 1 43 GLY H    H   4.603   6.904  -0.096 1.00 . A A . 43 GLY H    1 1 
       16 12502 1 1 43 GLY HA2  H   3.649   8.214  -1.712 1.00 . A A . 43 GLY HA2  1 1 
       16 12503 1 1 43 GLY HA3  H   4.813   9.461  -1.270 1.00 . A A . 43 GLY HA3  1 1 
       16 12504 1 1 43 GLY N    N   5.185   7.587  -0.485 1.00 . A A . 43 GLY N    1 1 
       16 12505 1 1 43 GLY O    O   5.439   7.064  -3.369 1.00 . A A . 43 GLY O    1 1 
       16 12506 1 1 44 ARG C    C   8.372   9.421  -4.185 1.00 . A A . 44 ARG C    1 1 
       16 12507 1 1 44 ARG CA   C   6.924   9.068  -4.492 1.00 . A A . 44 ARG CA   1 1 
       16 12508 1 1 44 ARG CB   C   6.365   9.965  -5.603 1.00 . A A . 44 ARG CB   1 1 
       16 12509 1 1 44 ARG CD   C   5.749  12.269  -6.385 1.00 . A A . 44 ARG CD   1 1 
       16 12510 1 1 44 ARG CG   C   6.294  11.440  -5.241 1.00 . A A . 44 ARG CG   1 1 
       16 12511 1 1 44 ARG CZ   C   6.388  12.900  -8.713 1.00 . A A . 44 ARG CZ   1 1 
       16 12512 1 1 44 ARG H    H   6.112  10.043  -2.816 1.00 . A A . 44 ARG H    1 1 
       16 12513 1 1 44 ARG HA   H   6.878   8.038  -4.812 1.00 . A A . 44 ARG HA   1 1 
       16 12514 1 1 44 ARG HB2  H   6.990   9.867  -6.478 1.00 . A A . 44 ARG HB2  1 1 
       16 12515 1 1 44 ARG HB3  H   5.368   9.630  -5.848 1.00 . A A . 44 ARG HB3  1 1 
       16 12516 1 1 44 ARG HD2  H   4.766  11.903  -6.639 1.00 . A A . 44 ARG HD2  1 1 
       16 12517 1 1 44 ARG HD3  H   5.676  13.293  -6.057 1.00 . A A . 44 ARG HD3  1 1 
       16 12518 1 1 44 ARG HE   H   7.387  11.620  -7.499 1.00 . A A . 44 ARG HE   1 1 
       16 12519 1 1 44 ARG HG2  H   5.648  11.559  -4.382 1.00 . A A . 44 ARG HG2  1 1 
       16 12520 1 1 44 ARG HG3  H   7.287  11.787  -4.993 1.00 . A A . 44 ARG HG3  1 1 
       16 12521 1 1 44 ARG HH11 H   4.683  13.849  -8.070 1.00 . A A . 44 ARG HH11 1 1 
       16 12522 1 1 44 ARG HH12 H   5.147  14.243  -9.651 1.00 . A A . 44 ARG HH12 1 1 
       16 12523 1 1 44 ARG HH21 H   8.015  12.153  -9.702 1.00 . A A . 44 ARG HH21 1 1 
       16 12524 1 1 44 ARG HH22 H   7.085  13.286 -10.592 1.00 . A A . 44 ARG HH22 1 1 
       16 12525 1 1 44 ARG N    N   6.129   9.183  -3.294 1.00 . A A . 44 ARG N    1 1 
       16 12526 1 1 44 ARG NE   N   6.605  12.214  -7.578 1.00 . A A . 44 ARG NE   1 1 
       16 12527 1 1 44 ARG NH1  N   5.339  13.717  -8.818 1.00 . A A . 44 ARG NH1  1 1 
       16 12528 1 1 44 ARG NH2  N   7.221  12.767  -9.743 1.00 . A A . 44 ARG NH2  1 1 
       16 12529 1 1 44 ARG O    O   9.203   9.526  -5.081 1.00 . A A . 44 ARG O    1 1 
       16 12530 1 1 45 GLY C    C  10.015  10.725  -1.259 1.00 . A A . 45 GLY C    1 1 
       16 12531 1 1 45 GLY CA   C   9.997   9.941  -2.533 1.00 . A A . 45 GLY CA   1 1 
       16 12532 1 1 45 GLY H    H   7.987   9.414  -2.233 1.00 . A A . 45 GLY H    1 1 
       16 12533 1 1 45 GLY HA2  H  10.579   9.043  -2.390 1.00 . A A . 45 GLY HA2  1 1 
       16 12534 1 1 45 GLY HA3  H  10.443  10.535  -3.317 1.00 . A A . 45 GLY HA3  1 1 
       16 12535 1 1 45 GLY N    N   8.672   9.570  -2.919 1.00 . A A . 45 GLY N    1 1 
       16 12536 1 1 45 GLY O    O  10.371  11.912  -1.246 1.00 . A A . 45 GLY O    1 1 
       16 12537 1 1 46 GLU C    C  11.115  10.731   1.514 1.00 . A A . 46 GLU C    1 1 
       16 12538 1 1 46 GLU CA   C   9.654  10.698   1.131 1.00 . A A . 46 GLU CA   1 1 
       16 12539 1 1 46 GLU CB   C   8.858   9.878   2.155 1.00 . A A . 46 GLU CB   1 1 
       16 12540 1 1 46 GLU CD   C   7.913  11.801   3.482 1.00 . A A . 46 GLU CD   1 1 
       16 12541 1 1 46 GLU CG   C   8.735  10.537   3.523 1.00 . A A . 46 GLU CG   1 1 
       16 12542 1 1 46 GLU H    H   9.217   9.182  -0.278 1.00 . A A . 46 GLU H    1 1 
       16 12543 1 1 46 GLU HA   H   9.276  11.703   1.071 1.00 . A A . 46 GLU HA   1 1 
       16 12544 1 1 46 GLU HB2  H   7.861   9.717   1.769 1.00 . A A . 46 GLU HB2  1 1 
       16 12545 1 1 46 GLU HB3  H   9.341   8.920   2.280 1.00 . A A . 46 GLU HB3  1 1 
       16 12546 1 1 46 GLU HG2  H   8.266   9.843   4.206 1.00 . A A . 46 GLU HG2  1 1 
       16 12547 1 1 46 GLU HG3  H   9.725  10.778   3.882 1.00 . A A . 46 GLU HG3  1 1 
       16 12548 1 1 46 GLU N    N   9.585  10.089  -0.184 1.00 . A A . 46 GLU N    1 1 
       16 12549 1 1 46 GLU O    O  11.637  11.718   2.029 1.00 . A A . 46 GLU O    1 1 
       16 12550 1 1 46 GLU OE1  O   8.448  12.880   3.156 1.00 . A A . 46 GLU OE1  1 1 
       16 12551 1 1 46 GLU OE2  O   6.690  11.737   3.769 1.00 . A A . 46 GLU OE2  1 1 
       16 12552 1 1 47 ASP C    C  13.771   9.879   0.059 1.00 . A A . 47 ASP C    1 1 
       16 12553 1 1 47 ASP CA   C  13.150   9.463   1.357 1.00 . A A . 47 ASP CA   1 1 
       16 12554 1 1 47 ASP CB   C  13.471   7.969   1.601 1.00 . A A . 47 ASP CB   1 1 
       16 12555 1 1 47 ASP CG   C  12.679   7.319   2.724 1.00 . A A . 47 ASP CG   1 1 
       16 12556 1 1 47 ASP H    H  11.228   8.971   0.720 1.00 . A A . 47 ASP H    1 1 
       16 12557 1 1 47 ASP HA   H  13.510  10.069   2.175 1.00 . A A . 47 ASP HA   1 1 
       16 12558 1 1 47 ASP HB2  H  13.269   7.420   0.695 1.00 . A A . 47 ASP HB2  1 1 
       16 12559 1 1 47 ASP HB3  H  14.523   7.882   1.827 1.00 . A A . 47 ASP HB3  1 1 
       16 12560 1 1 47 ASP N    N  11.753   9.662   1.171 1.00 . A A . 47 ASP N    1 1 
       16 12561 1 1 47 ASP O    O  13.645   9.164  -0.943 1.00 . A A . 47 ASP O    1 1 
       16 12562 1 1 47 ASP OD1  O  13.117   7.366   3.895 1.00 . A A . 47 ASP OD1  1 1 
       16 12563 1 1 47 ASP OD2  O  11.612   6.707   2.446 1.00 . A A . 47 ASP OD2  1 1 
       16 12564 1 1 48 VAL C    C  16.141  10.812  -1.635 1.00 . A A . 48 VAL C    1 1 
       16 12565 1 1 48 VAL CA   C  14.916  11.607  -1.180 1.00 . A A . 48 VAL CA   1 1 
       16 12566 1 1 48 VAL CB   C  15.284  13.110  -1.024 1.00 . A A . 48 VAL CB   1 1 
       16 12567 1 1 48 VAL CG1  C  15.756  13.696  -2.347 1.00 . A A . 48 VAL CG1  1 1 
       16 12568 1 1 48 VAL CG2  C  14.103  13.904  -0.486 1.00 . A A . 48 VAL CG2  1 1 
       16 12569 1 1 48 VAL H    H  14.411  11.530   0.889 1.00 . A A . 48 VAL H    1 1 
       16 12570 1 1 48 VAL HA   H  14.159  11.515  -1.945 1.00 . A A . 48 VAL HA   1 1 
       16 12571 1 1 48 VAL HB   H  16.096  13.184  -0.316 1.00 . A A . 48 VAL HB   1 1 
       16 12572 1 1 48 VAL HG11 H  16.000  14.739  -2.216 1.00 . A A . 48 VAL HG11 1 1 
       16 12573 1 1 48 VAL HG12 H  14.974  13.596  -3.084 1.00 . A A . 48 VAL HG12 1 1 
       16 12574 1 1 48 VAL HG13 H  16.633  13.159  -2.680 1.00 . A A . 48 VAL HG13 1 1 
       16 12575 1 1 48 VAL HG21 H  13.274  13.822  -1.173 1.00 . A A . 48 VAL HG21 1 1 
       16 12576 1 1 48 VAL HG22 H  14.384  14.942  -0.384 1.00 . A A . 48 VAL HG22 1 1 
       16 12577 1 1 48 VAL HG23 H  13.813  13.512   0.477 1.00 . A A . 48 VAL HG23 1 1 
       16 12578 1 1 48 VAL N    N  14.354  11.044   0.039 1.00 . A A . 48 VAL N    1 1 
       16 12579 1 1 48 VAL O    O  17.264  11.037  -1.163 1.00 . A A . 48 VAL O    1 1 
       16 12580 1 1 49 ASP C    C  16.361   8.332  -4.253 1.00 . A A . 49 ASP C    1 1 
       16 12581 1 1 49 ASP CA   C  16.931   9.005  -3.043 1.00 . A A . 49 ASP CA   1 1 
       16 12582 1 1 49 ASP CB   C  17.387   7.949  -2.021 1.00 . A A . 49 ASP CB   1 1 
       16 12583 1 1 49 ASP CG   C  18.501   7.069  -2.554 1.00 . A A . 49 ASP CG   1 1 
       16 12584 1 1 49 ASP H    H  14.990   9.736  -2.822 1.00 . A A . 49 ASP H    1 1 
       16 12585 1 1 49 ASP HA   H  17.772   9.613  -3.341 1.00 . A A . 49 ASP HA   1 1 
       16 12586 1 1 49 ASP HB2  H  17.743   8.449  -1.133 1.00 . A A . 49 ASP HB2  1 1 
       16 12587 1 1 49 ASP HB3  H  16.546   7.323  -1.763 1.00 . A A . 49 ASP HB3  1 1 
       16 12588 1 1 49 ASP N    N  15.909   9.873  -2.504 1.00 . A A . 49 ASP N    1 1 
       16 12589 1 1 49 ASP O    O  15.576   7.391  -4.096 1.00 . A A . 49 ASP O    1 1 
       16 12590 1 1 49 ASP OXT  O  16.648   8.777  -5.374 1.00 . A A . 49 ASP OXT  1 1 
       16 12591 1 1 49 ASP OD1  O  19.690   7.467  -2.464 1.00 . A A . 49 ASP OD1  1 1 
       16 12592 1 1 49 ASP OD2  O  18.230   5.960  -3.046 1.00 . A A . 49 ASP OD2  1 1 
       17 12593 1 1  1 PCA C    C -14.082   5.127   0.685 1.00 . A A .  1 PCA C    1 1 
       17 12594 1 1  1 PCA CA   C -13.846   6.521   1.233 1.00 . A A .  1 PCA CA   1 1 
       17 12595 1 1  1 PCA CB   C -12.415   6.649   1.724 1.00 . A A .  1 PCA CB   1 1 
       17 12596 1 1  1 PCA CD   C -14.005   7.067   3.461 1.00 . A A .  1 PCA CD   1 1 
       17 12597 1 1  1 PCA CG   C -12.506   7.031   3.188 1.00 . A A .  1 PCA CG   1 1 
       17 12598 1 1  1 PCA HA   H -14.048   7.239   0.451 1.00 . A A .  1 PCA HA   1 1 
       17 12599 1 1  1 PCA HB2  H -11.887   7.419   1.161 1.00 . A A .  1 PCA HB2  1 1 
       17 12600 1 1  1 PCA HB3  H -11.902   5.694   1.617 1.00 . A A .  1 PCA HB3  1 1 
       17 12601 1 1  1 PCA HG2  H -12.090   8.023   3.362 1.00 . A A .  1 PCA HG2  1 1 
       17 12602 1 1  1 PCA HG3  H -12.008   6.283   3.806 1.00 . A A .  1 PCA HG3  1 1 
       17 12603 1 1  1 PCA N    N -14.711   6.775   2.373 1.00 . A A .  1 PCA N    1 1 
       17 12604 1 1  1 PCA O    O -13.764   4.128   1.341 1.00 . A A .  1 PCA O    1 1 
       17 12605 1 1  1 PCA OE   O -14.486   7.342   4.566 1.00 . A A .  1 PCA OE   1 1 
       17 12606 1 1  2 ARG C    C -13.668   3.157  -1.679 1.00 . A A .  2 ARG C    1 1 
       17 12607 1 1  2 ARG CA   C -14.929   3.756  -1.081 1.00 . A A .  2 ARG CA   1 1 
       17 12608 1 1  2 ARG CB   C -16.108   3.802  -2.076 1.00 . A A .  2 ARG CB   1 1 
       17 12609 1 1  2 ARG CD   C -17.222   4.781  -4.097 1.00 . A A .  2 ARG CD   1 1 
       17 12610 1 1  2 ARG CG   C -15.994   4.829  -3.199 1.00 . A A .  2 ARG CG   1 1 
       17 12611 1 1  2 ARG CZ   C -19.706   4.879  -3.789 1.00 . A A .  2 ARG CZ   1 1 
       17 12612 1 1  2 ARG H    H -14.829   5.870  -0.986 1.00 . A A .  2 ARG H    1 1 
       17 12613 1 1  2 ARG HA   H -15.202   3.127  -0.246 1.00 . A A .  2 ARG HA   1 1 
       17 12614 1 1  2 ARG HB2  H -16.204   2.829  -2.534 1.00 . A A .  2 ARG HB2  1 1 
       17 12615 1 1  2 ARG HB3  H -17.012   4.006  -1.521 1.00 . A A .  2 ARG HB3  1 1 
       17 12616 1 1  2 ARG HD2  H -17.131   5.545  -4.854 1.00 . A A .  2 ARG HD2  1 1 
       17 12617 1 1  2 ARG HD3  H -17.275   3.811  -4.568 1.00 . A A .  2 ARG HD3  1 1 
       17 12618 1 1  2 ARG HE   H -18.333   5.265  -2.387 1.00 . A A .  2 ARG HE   1 1 
       17 12619 1 1  2 ARG HG2  H -15.914   5.815  -2.766 1.00 . A A .  2 ARG HG2  1 1 
       17 12620 1 1  2 ARG HG3  H -15.115   4.616  -3.787 1.00 . A A .  2 ARG HG3  1 1 
       17 12621 1 1  2 ARG HH11 H -19.203   4.408  -5.725 1.00 . A A .  2 ARG HH11 1 1 
       17 12622 1 1  2 ARG HH12 H -20.885   4.486  -5.402 1.00 . A A .  2 ARG HH12 1 1 
       17 12623 1 1  2 ARG HH21 H -20.556   5.304  -1.998 1.00 . A A .  2 ARG HH21 1 1 
       17 12624 1 1  2 ARG HH22 H -21.674   4.967  -3.243 1.00 . A A .  2 ARG HH22 1 1 
       17 12625 1 1  2 ARG N    N -14.648   5.044  -0.488 1.00 . A A .  2 ARG N    1 1 
       17 12626 1 1  2 ARG NE   N -18.457   5.008  -3.332 1.00 . A A .  2 ARG NE   1 1 
       17 12627 1 1  2 ARG NH1  N -19.940   4.563  -5.068 1.00 . A A .  2 ARG NH1  1 1 
       17 12628 1 1  2 ARG NH2  N -20.715   5.066  -2.962 1.00 . A A .  2 ARG NH2  1 1 
       17 12629 1 1  2 ARG O    O -13.196   3.568  -2.743 1.00 . A A .  2 ARG O    1 1 
       17 12630 1 1  3 GLY C    C -10.770   2.249  -0.542 1.00 . A A .  3 GLY C    1 1 
       17 12631 1 1  3 GLY CA   C -11.872   1.633  -1.362 1.00 . A A .  3 GLY CA   1 1 
       17 12632 1 1  3 GLY H    H -13.599   1.868  -0.189 1.00 . A A .  3 GLY H    1 1 
       17 12633 1 1  3 GLY HA2  H -11.894   0.565  -1.204 1.00 . A A .  3 GLY HA2  1 1 
       17 12634 1 1  3 GLY HA3  H -11.685   1.839  -2.406 1.00 . A A .  3 GLY HA3  1 1 
       17 12635 1 1  3 GLY N    N -13.126   2.201  -0.983 1.00 . A A .  3 GLY N    1 1 
       17 12636 1 1  3 GLY O    O  -9.783   2.750  -1.084 1.00 . A A .  3 GLY O    1 1 
       17 12637 1 1  4 SER C    C  -8.666   2.018   1.631 1.00 . A A .  4 SER C    1 1 
       17 12638 1 1  4 SER CA   C  -9.991   2.817   1.683 1.00 . A A .  4 SER CA   1 1 
       17 12639 1 1  4 SER CB   C -10.572   2.835   3.091 1.00 . A A .  4 SER CB   1 1 
       17 12640 1 1  4 SER H    H -11.759   1.819   1.135 1.00 . A A .  4 SER H    1 1 
       17 12641 1 1  4 SER HA   H  -9.806   3.831   1.361 1.00 . A A .  4 SER HA   1 1 
       17 12642 1 1  4 SER HB2  H -10.753   1.823   3.419 1.00 . A A .  4 SER HB2  1 1 
       17 12643 1 1  4 SER HB3  H  -9.866   3.312   3.754 1.00 . A A .  4 SER HB3  1 1 
       17 12644 1 1  4 SER HG   H -12.095   3.733   2.230 1.00 . A A .  4 SER HG   1 1 
       17 12645 1 1  4 SER N    N -10.955   2.247   0.769 1.00 . A A .  4 SER N    1 1 
       17 12646 1 1  4 SER O    O  -8.683   0.805   1.406 1.00 . A A .  4 SER O    1 1 
       17 12647 1 1  4 SER OG   O -11.791   3.561   3.131 1.00 . A A .  4 SER OG   1 1 
       17 12648 1 1  5 PRO C    C  -5.998   0.759   2.453 1.00 . A A .  5 PRO C    1 1 
       17 12649 1 1  5 PRO CA   C  -6.170   2.088   1.701 1.00 . A A .  5 PRO CA   1 1 
       17 12650 1 1  5 PRO CB   C  -5.246   3.146   2.300 1.00 . A A .  5 PRO CB   1 1 
       17 12651 1 1  5 PRO CD   C  -7.413   4.140   2.154 1.00 . A A .  5 PRO CD   1 1 
       17 12652 1 1  5 PRO CG   C  -5.943   4.431   2.056 1.00 . A A .  5 PRO CG   1 1 
       17 12653 1 1  5 PRO HA   H  -5.903   1.938   0.665 1.00 . A A .  5 PRO HA   1 1 
       17 12654 1 1  5 PRO HB2  H  -5.119   2.954   3.355 1.00 . A A .  5 PRO HB2  1 1 
       17 12655 1 1  5 PRO HB3  H  -4.286   3.116   1.805 1.00 . A A .  5 PRO HB3  1 1 
       17 12656 1 1  5 PRO HD2  H  -7.769   4.328   3.156 1.00 . A A .  5 PRO HD2  1 1 
       17 12657 1 1  5 PRO HD3  H  -7.957   4.738   1.438 1.00 . A A .  5 PRO HD3  1 1 
       17 12658 1 1  5 PRO HG2  H  -5.658   5.142   2.817 1.00 . A A .  5 PRO HG2  1 1 
       17 12659 1 1  5 PRO HG3  H  -5.698   4.806   1.074 1.00 . A A .  5 PRO HG3  1 1 
       17 12660 1 1  5 PRO N    N  -7.509   2.698   1.821 1.00 . A A .  5 PRO N    1 1 
       17 12661 1 1  5 PRO O    O  -5.604  -0.247   1.858 1.00 . A A .  5 PRO O    1 1 
       17 12662 1 1  6 ARG C    C  -7.156  -1.525   4.204 1.00 . A A .  6 ARG C    1 1 
       17 12663 1 1  6 ARG CA   C  -6.112  -0.475   4.528 1.00 . A A .  6 ARG CA   1 1 
       17 12664 1 1  6 ARG CB   C  -6.108  -0.184   6.026 1.00 . A A .  6 ARG CB   1 1 
       17 12665 1 1  6 ARG CD   C  -3.768   0.817   6.033 1.00 . A A .  6 ARG CD   1 1 
       17 12666 1 1  6 ARG CG   C  -5.227   0.978   6.443 1.00 . A A .  6 ARG CG   1 1 
       17 12667 1 1  6 ARG CZ   C  -1.805   2.367   6.052 1.00 . A A .  6 ARG CZ   1 1 
       17 12668 1 1  6 ARG H    H  -6.773   1.522   4.124 1.00 . A A .  6 ARG H    1 1 
       17 12669 1 1  6 ARG HA   H  -5.147  -0.866   4.239 1.00 . A A .  6 ARG HA   1 1 
       17 12670 1 1  6 ARG HB2  H  -7.117   0.019   6.351 1.00 . A A .  6 ARG HB2  1 1 
       17 12671 1 1  6 ARG HB3  H  -5.760  -1.068   6.540 1.00 . A A .  6 ARG HB3  1 1 
       17 12672 1 1  6 ARG HD2  H  -3.363  -0.081   6.475 1.00 . A A .  6 ARG HD2  1 1 
       17 12673 1 1  6 ARG HD3  H  -3.706   0.755   4.957 1.00 . A A .  6 ARG HD3  1 1 
       17 12674 1 1  6 ARG HE   H  -3.475   2.525   7.154 1.00 . A A .  6 ARG HE   1 1 
       17 12675 1 1  6 ARG HG2  H  -5.604   1.877   5.977 1.00 . A A .  6 ARG HG2  1 1 
       17 12676 1 1  6 ARG HG3  H  -5.282   1.087   7.515 1.00 . A A .  6 ARG HG3  1 1 
       17 12677 1 1  6 ARG HH11 H  -1.390   0.726   4.857 1.00 . A A .  6 ARG HH11 1 1 
       17 12678 1 1  6 ARG HH12 H  -0.181   1.926   4.879 1.00 . A A .  6 ARG HH12 1 1 
       17 12679 1 1  6 ARG HH21 H  -1.807   4.072   7.172 1.00 . A A .  6 ARG HH21 1 1 
       17 12680 1 1  6 ARG HH22 H  -0.420   3.877   6.206 1.00 . A A .  6 ARG HH22 1 1 
       17 12681 1 1  6 ARG N    N  -6.339   0.734   3.728 1.00 . A A .  6 ARG N    1 1 
       17 12682 1 1  6 ARG NE   N  -3.006   1.977   6.482 1.00 . A A .  6 ARG NE   1 1 
       17 12683 1 1  6 ARG NH1  N  -1.085   1.617   5.207 1.00 . A A .  6 ARG NH1  1 1 
       17 12684 1 1  6 ARG NH2  N  -1.310   3.503   6.509 1.00 . A A .  6 ARG NH2  1 1 
       17 12685 1 1  6 ARG O    O  -6.922  -2.723   4.366 1.00 . A A .  6 ARG O    1 1 
       17 12686 1 1  7 ALA C    C  -8.872  -2.733   2.088 1.00 . A A .  7 ALA C    1 1 
       17 12687 1 1  7 ALA CA   C  -9.348  -1.981   3.310 1.00 . A A .  7 ALA CA   1 1 
       17 12688 1 1  7 ALA CB   C -10.623  -1.231   3.005 1.00 . A A .  7 ALA CB   1 1 
       17 12689 1 1  7 ALA H    H  -8.448  -0.106   3.697 1.00 . A A .  7 ALA H    1 1 
       17 12690 1 1  7 ALA HA   H  -9.531  -2.685   4.108 1.00 . A A .  7 ALA HA   1 1 
       17 12691 1 1  7 ALA HB1  H -10.443  -0.524   2.210 1.00 . A A .  7 ALA HB1  1 1 
       17 12692 1 1  7 ALA HB2  H -10.941  -0.704   3.891 1.00 . A A .  7 ALA HB2  1 1 
       17 12693 1 1  7 ALA HB3  H -11.391  -1.929   2.703 1.00 . A A .  7 ALA HB3  1 1 
       17 12694 1 1  7 ALA N    N  -8.307  -1.076   3.740 1.00 . A A .  7 ALA N    1 1 
       17 12695 1 1  7 ALA O    O  -8.890  -3.945   2.068 1.00 . A A .  7 ALA O    1 1 
       17 12696 1 1  8 GLU C    C  -6.694  -3.522   0.153 1.00 . A A .  8 GLU C    1 1 
       17 12697 1 1  8 GLU CA   C  -7.839  -2.563  -0.142 1.00 . A A .  8 GLU CA   1 1 
       17 12698 1 1  8 GLU CB   C  -7.366  -1.454  -1.081 1.00 . A A .  8 GLU CB   1 1 
       17 12699 1 1  8 GLU CD   C  -9.471  -1.346  -2.433 1.00 . A A .  8 GLU CD   1 1 
       17 12700 1 1  8 GLU CG   C  -8.484  -0.572  -1.603 1.00 . A A .  8 GLU CG   1 1 
       17 12701 1 1  8 GLU H    H  -8.388  -1.011   1.208 1.00 . A A .  8 GLU H    1 1 
       17 12702 1 1  8 GLU HA   H  -8.636  -3.111  -0.622 1.00 . A A .  8 GLU HA   1 1 
       17 12703 1 1  8 GLU HB2  H  -6.662  -0.830  -0.551 1.00 . A A .  8 GLU HB2  1 1 
       17 12704 1 1  8 GLU HB3  H  -6.866  -1.904  -1.927 1.00 . A A .  8 GLU HB3  1 1 
       17 12705 1 1  8 GLU HG2  H  -9.005  -0.134  -0.765 1.00 . A A .  8 GLU HG2  1 1 
       17 12706 1 1  8 GLU HG3  H  -8.059   0.211  -2.212 1.00 . A A .  8 GLU HG3  1 1 
       17 12707 1 1  8 GLU N    N  -8.376  -1.989   1.100 1.00 . A A .  8 GLU N    1 1 
       17 12708 1 1  8 GLU O    O  -6.522  -4.545  -0.525 1.00 . A A .  8 GLU O    1 1 
       17 12709 1 1  8 GLU OE1  O -10.515  -1.763  -1.912 1.00 . A A .  8 GLU OE1  1 1 
       17 12710 1 1  8 GLU OE2  O  -9.195  -1.573  -3.636 1.00 . A A .  8 GLU OE2  1 1 
       17 12711 1 1  9 TYR C    C  -5.396  -5.376   2.100 1.00 . A A .  9 TYR C    1 1 
       17 12712 1 1  9 TYR CA   C  -4.846  -4.013   1.661 1.00 . A A .  9 TYR CA   1 1 
       17 12713 1 1  9 TYR CB   C  -4.153  -3.299   2.835 1.00 . A A .  9 TYR CB   1 1 
       17 12714 1 1  9 TYR CD1  C  -3.302  -4.684   4.751 1.00 . A A .  9 TYR CD1  1 1 
       17 12715 1 1  9 TYR CD2  C  -1.838  -4.261   2.938 1.00 . A A .  9 TYR CD2  1 1 
       17 12716 1 1  9 TYR CE1  C  -2.327  -5.416   5.389 1.00 . A A .  9 TYR CE1  1 1 
       17 12717 1 1  9 TYR CE2  C  -0.851  -4.991   3.561 1.00 . A A .  9 TYR CE2  1 1 
       17 12718 1 1  9 TYR CG   C  -3.074  -4.095   3.520 1.00 . A A .  9 TYR CG   1 1 
       17 12719 1 1  9 TYR CZ   C  -1.094  -5.572   4.794 1.00 . A A .  9 TYR CZ   1 1 
       17 12720 1 1  9 TYR H    H  -6.092  -2.313   1.597 1.00 . A A .  9 TYR H    1 1 
       17 12721 1 1  9 TYR HA   H  -4.132  -4.155   0.864 1.00 . A A .  9 TYR HA   1 1 
       17 12722 1 1  9 TYR HB2  H  -3.707  -2.385   2.475 1.00 . A A .  9 TYR HB2  1 1 
       17 12723 1 1  9 TYR HB3  H  -4.903  -3.051   3.571 1.00 . A A .  9 TYR HB3  1 1 
       17 12724 1 1  9 TYR HD1  H  -4.270  -4.560   5.216 1.00 . A A .  9 TYR HD1  1 1 
       17 12725 1 1  9 TYR HD2  H  -1.652  -3.803   1.978 1.00 . A A .  9 TYR HD2  1 1 
       17 12726 1 1  9 TYR HE1  H  -2.554  -5.861   6.346 1.00 . A A .  9 TYR HE1  1 1 
       17 12727 1 1  9 TYR HE2  H   0.097  -5.091   3.059 1.00 . A A .  9 TYR HE2  1 1 
       17 12728 1 1  9 TYR HH   H   0.754  -5.842   5.388 1.00 . A A .  9 TYR HH   1 1 
       17 12729 1 1  9 TYR N    N  -5.924  -3.180   1.169 1.00 . A A .  9 TYR N    1 1 
       17 12730 1 1  9 TYR O    O  -4.939  -6.428   1.632 1.00 . A A .  9 TYR O    1 1 
       17 12731 1 1  9 TYR OH   O  -0.096  -6.314   5.442 1.00 . A A .  9 TYR OH   1 1 
       17 12732 1 1 10 GLU C    C  -7.780  -7.291   2.348 1.00 . A A . 10 GLU C    1 1 
       17 12733 1 1 10 GLU CA   C  -7.036  -6.547   3.455 1.00 . A A . 10 GLU CA   1 1 
       17 12734 1 1 10 GLU CB   C  -7.968  -6.236   4.620 1.00 . A A . 10 GLU CB   1 1 
       17 12735 1 1 10 GLU CD   C  -6.394  -6.856   6.496 1.00 . A A . 10 GLU CD   1 1 
       17 12736 1 1 10 GLU CG   C  -7.258  -5.775   5.882 1.00 . A A . 10 GLU CG   1 1 
       17 12737 1 1 10 GLU H    H  -6.731  -4.471   3.274 1.00 . A A . 10 GLU H    1 1 
       17 12738 1 1 10 GLU HA   H  -6.246  -7.191   3.811 1.00 . A A . 10 GLU HA   1 1 
       17 12739 1 1 10 GLU HB2  H  -8.648  -5.455   4.319 1.00 . A A . 10 GLU HB2  1 1 
       17 12740 1 1 10 GLU HB3  H  -8.527  -7.129   4.857 1.00 . A A . 10 GLU HB3  1 1 
       17 12741 1 1 10 GLU HG2  H  -6.630  -4.932   5.637 1.00 . A A . 10 GLU HG2  1 1 
       17 12742 1 1 10 GLU HG3  H  -8.000  -5.471   6.606 1.00 . A A . 10 GLU HG3  1 1 
       17 12743 1 1 10 GLU N    N  -6.402  -5.342   2.957 1.00 . A A . 10 GLU N    1 1 
       17 12744 1 1 10 GLU O    O  -7.767  -8.509   2.324 1.00 . A A . 10 GLU O    1 1 
       17 12745 1 1 10 GLU OE1  O  -5.178  -6.869   6.277 1.00 . A A . 10 GLU OE1  1 1 
       17 12746 1 1 10 GLU OE2  O  -6.924  -7.708   7.241 1.00 . A A . 10 GLU OE2  1 1 
       17 12747 1 1 11 VAL C    C  -8.137  -8.013  -0.532 1.00 . A A . 11 VAL C    1 1 
       17 12748 1 1 11 VAL CA   C  -9.100  -7.151   0.274 1.00 . A A . 11 VAL CA   1 1 
       17 12749 1 1 11 VAL CB   C  -9.750  -6.084  -0.661 1.00 . A A . 11 VAL CB   1 1 
       17 12750 1 1 11 VAL CG1  C -10.408  -6.738  -1.869 1.00 . A A . 11 VAL CG1  1 1 
       17 12751 1 1 11 VAL CG2  C -10.778  -5.272   0.090 1.00 . A A . 11 VAL CG2  1 1 
       17 12752 1 1 11 VAL H    H  -8.420  -5.574   1.545 1.00 . A A . 11 VAL H    1 1 
       17 12753 1 1 11 VAL HA   H  -9.874  -7.793   0.670 1.00 . A A . 11 VAL HA   1 1 
       17 12754 1 1 11 VAL HB   H  -8.975  -5.418  -1.009 1.00 . A A . 11 VAL HB   1 1 
       17 12755 1 1 11 VAL HG11 H -10.849  -5.979  -2.497 1.00 . A A . 11 VAL HG11 1 1 
       17 12756 1 1 11 VAL HG12 H -11.177  -7.420  -1.536 1.00 . A A . 11 VAL HG12 1 1 
       17 12757 1 1 11 VAL HG13 H  -9.664  -7.284  -2.433 1.00 . A A . 11 VAL HG13 1 1 
       17 12758 1 1 11 VAL HG21 H -11.537  -5.933   0.484 1.00 . A A . 11 VAL HG21 1 1 
       17 12759 1 1 11 VAL HG22 H -11.233  -4.557  -0.580 1.00 . A A . 11 VAL HG22 1 1 
       17 12760 1 1 11 VAL HG23 H -10.300  -4.749   0.905 1.00 . A A . 11 VAL HG23 1 1 
       17 12761 1 1 11 VAL N    N  -8.403  -6.551   1.423 1.00 . A A . 11 VAL N    1 1 
       17 12762 1 1 11 VAL O    O  -8.452  -9.149  -0.865 1.00 . A A . 11 VAL O    1 1 
       17 12763 1 1 12 CYS C    C  -5.597  -9.521  -0.837 1.00 . A A . 12 CYS C    1 1 
       17 12764 1 1 12 CYS CA   C  -5.893  -8.184  -1.515 1.00 . A A . 12 CYS CA   1 1 
       17 12765 1 1 12 CYS CB   C  -4.618  -7.322  -1.542 1.00 . A A . 12 CYS CB   1 1 
       17 12766 1 1 12 CYS H    H  -6.794  -6.542  -0.519 1.00 . A A . 12 CYS H    1 1 
       17 12767 1 1 12 CYS HA   H  -6.219  -8.360  -2.529 1.00 . A A . 12 CYS HA   1 1 
       17 12768 1 1 12 CYS HB2  H  -4.789  -6.456  -2.164 1.00 . A A . 12 CYS HB2  1 1 
       17 12769 1 1 12 CYS HB3  H  -4.401  -6.994  -0.537 1.00 . A A . 12 CYS HB3  1 1 
       17 12770 1 1 12 CYS N    N  -6.956  -7.470  -0.802 1.00 . A A . 12 CYS N    1 1 
       17 12771 1 1 12 CYS O    O  -5.527 -10.574  -1.487 1.00 . A A . 12 CYS O    1 1 
       17 12772 1 1 12 CYS SG   S  -3.133  -8.170  -2.185 1.00 . A A . 12 CYS SG   1 1 
       17 12773 1 1 13 ARG C    C  -6.356 -11.608   1.275 1.00 . A A . 13 ARG C    1 1 
       17 12774 1 1 13 ARG CA   C  -5.181 -10.634   1.271 1.00 . A A . 13 ARG CA   1 1 
       17 12775 1 1 13 ARG CB   C  -4.841 -10.193   2.690 1.00 . A A . 13 ARG CB   1 1 
       17 12776 1 1 13 ARG CD   C  -3.475  -8.669   4.150 1.00 . A A . 13 ARG CD   1 1 
       17 12777 1 1 13 ARG CG   C  -3.771  -9.115   2.736 1.00 . A A . 13 ARG CG   1 1 
       17 12778 1 1 13 ARG CZ   C  -2.827  -9.760   6.277 1.00 . A A . 13 ARG CZ   1 1 
       17 12779 1 1 13 ARG H    H  -5.666  -8.618   0.925 1.00 . A A . 13 ARG H    1 1 
       17 12780 1 1 13 ARG HA   H  -4.319 -11.114   0.834 1.00 . A A . 13 ARG HA   1 1 
       17 12781 1 1 13 ARG HB2  H  -5.735  -9.811   3.162 1.00 . A A . 13 ARG HB2  1 1 
       17 12782 1 1 13 ARG HB3  H  -4.484 -11.047   3.246 1.00 . A A . 13 ARG HB3  1 1 
       17 12783 1 1 13 ARG HD2  H  -2.810  -7.818   4.116 1.00 . A A . 13 ARG HD2  1 1 
       17 12784 1 1 13 ARG HD3  H  -4.402  -8.376   4.622 1.00 . A A . 13 ARG HD3  1 1 
       17 12785 1 1 13 ARG HE   H  -2.389 -10.423   4.431 1.00 . A A . 13 ARG HE   1 1 
       17 12786 1 1 13 ARG HG2  H  -2.866  -9.498   2.289 1.00 . A A . 13 ARG HG2  1 1 
       17 12787 1 1 13 ARG HG3  H  -4.115  -8.266   2.163 1.00 . A A . 13 ARG HG3  1 1 
       17 12788 1 1 13 ARG HH11 H  -4.048  -8.107   6.599 1.00 . A A . 13 ARG HH11 1 1 
       17 12789 1 1 13 ARG HH12 H  -3.478  -8.882   8.003 1.00 . A A . 13 ARG HH12 1 1 
       17 12790 1 1 13 ARG HH21 H  -1.615 -11.388   6.353 1.00 . A A . 13 ARG HH21 1 1 
       17 12791 1 1 13 ARG HH22 H  -2.089 -10.785   7.885 1.00 . A A . 13 ARG HH22 1 1 
       17 12792 1 1 13 ARG N    N  -5.502  -9.474   0.474 1.00 . A A . 13 ARG N    1 1 
       17 12793 1 1 13 ARG NE   N  -2.853  -9.722   4.944 1.00 . A A . 13 ARG NE   1 1 
       17 12794 1 1 13 ARG NH1  N  -3.495  -8.857   6.998 1.00 . A A . 13 ARG NH1  1 1 
       17 12795 1 1 13 ARG NH2  N  -2.134 -10.703   6.884 1.00 . A A . 13 ARG NH2  1 1 
       17 12796 1 1 13 ARG O    O  -6.174 -12.816   1.152 1.00 . A A . 13 ARG O    1 1 
       17 12797 1 1 14 LEU C    C  -8.968 -12.603   0.090 1.00 . A A . 14 LEU C    1 1 
       17 12798 1 1 14 LEU CA   C  -8.791 -11.820   1.393 1.00 . A A . 14 LEU CA   1 1 
       17 12799 1 1 14 LEU CB   C  -9.987 -10.884   1.624 1.00 . A A . 14 LEU CB   1 1 
       17 12800 1 1 14 LEU CD1  C -11.377 -12.444   3.028 1.00 . A A . 14 LEU CD1  1 1 
       17 12801 1 1 14 LEU CD2  C -12.452 -10.500   1.866 1.00 . A A . 14 LEU CD2  1 1 
       17 12802 1 1 14 LEU CG   C -11.355 -11.552   1.790 1.00 . A A . 14 LEU CG   1 1 
       17 12803 1 1 14 LEU H    H  -7.613 -10.076   1.458 1.00 . A A . 14 LEU H    1 1 
       17 12804 1 1 14 LEU HA   H  -8.731 -12.512   2.220 1.00 . A A . 14 LEU HA   1 1 
       17 12805 1 1 14 LEU HB2  H  -9.789 -10.301   2.511 1.00 . A A . 14 LEU HB2  1 1 
       17 12806 1 1 14 LEU HB3  H -10.043 -10.210   0.783 1.00 . A A . 14 LEU HB3  1 1 
       17 12807 1 1 14 LEU HD11 H -10.635 -13.224   2.925 1.00 . A A . 14 LEU HD11 1 1 
       17 12808 1 1 14 LEU HD12 H -12.353 -12.892   3.134 1.00 . A A . 14 LEU HD12 1 1 
       17 12809 1 1 14 LEU HD13 H -11.156 -11.852   3.903 1.00 . A A . 14 LEU HD13 1 1 
       17 12810 1 1 14 LEU HD21 H -12.271  -9.850   2.710 1.00 . A A . 14 LEU HD21 1 1 
       17 12811 1 1 14 LEU HD22 H -13.409 -10.987   1.985 1.00 . A A . 14 LEU HD22 1 1 
       17 12812 1 1 14 LEU HD23 H -12.456  -9.917   0.957 1.00 . A A . 14 LEU HD23 1 1 
       17 12813 1 1 14 LEU HG   H -11.543 -12.178   0.931 1.00 . A A . 14 LEU HG   1 1 
       17 12814 1 1 14 LEU N    N  -7.557 -11.055   1.372 1.00 . A A . 14 LEU N    1 1 
       17 12815 1 1 14 LEU O    O  -9.343 -13.775   0.105 1.00 . A A . 14 LEU O    1 1 
       17 12816 1 1 15 ARG C    C  -7.774 -13.734  -2.462 1.00 . A A . 15 ARG C    1 1 
       17 12817 1 1 15 ARG CA   C  -8.789 -12.608  -2.331 1.00 . A A . 15 ARG CA   1 1 
       17 12818 1 1 15 ARG CB   C  -8.613 -11.612  -3.479 1.00 . A A . 15 ARG CB   1 1 
       17 12819 1 1 15 ARG CD   C -11.017 -10.812  -3.386 1.00 . A A . 15 ARG CD   1 1 
       17 12820 1 1 15 ARG CG   C  -9.549 -10.414  -3.429 1.00 . A A . 15 ARG CG   1 1 
       17 12821 1 1 15 ARG CZ   C -13.041  -9.502  -2.712 1.00 . A A . 15 ARG CZ   1 1 
       17 12822 1 1 15 ARG H    H  -8.349 -11.029  -0.964 1.00 . A A . 15 ARG H    1 1 
       17 12823 1 1 15 ARG HA   H  -9.778 -13.037  -2.383 1.00 . A A . 15 ARG HA   1 1 
       17 12824 1 1 15 ARG HB2  H  -7.597 -11.245  -3.463 1.00 . A A . 15 ARG HB2  1 1 
       17 12825 1 1 15 ARG HB3  H  -8.777 -12.132  -4.411 1.00 . A A . 15 ARG HB3  1 1 
       17 12826 1 1 15 ARG HD2  H -11.242 -11.401  -4.262 1.00 . A A . 15 ARG HD2  1 1 
       17 12827 1 1 15 ARG HD3  H -11.201 -11.392  -2.494 1.00 . A A . 15 ARG HD3  1 1 
       17 12828 1 1 15 ARG HE   H -11.535  -8.876  -3.913 1.00 . A A . 15 ARG HE   1 1 
       17 12829 1 1 15 ARG HG2  H  -9.325  -9.845  -2.539 1.00 . A A . 15 ARG HG2  1 1 
       17 12830 1 1 15 ARG HG3  H  -9.372  -9.795  -4.295 1.00 . A A . 15 ARG HG3  1 1 
       17 12831 1 1 15 ARG HH11 H -13.044 -11.382  -1.866 1.00 . A A . 15 ARG HH11 1 1 
       17 12832 1 1 15 ARG HH12 H -14.377 -10.417  -1.455 1.00 . A A . 15 ARG HH12 1 1 
       17 12833 1 1 15 ARG HH21 H -13.389  -7.572  -3.325 1.00 . A A . 15 ARG HH21 1 1 
       17 12834 1 1 15 ARG HH22 H -14.590  -8.216  -2.323 1.00 . A A . 15 ARG HH22 1 1 
       17 12835 1 1 15 ARG N    N  -8.660 -11.962  -1.029 1.00 . A A . 15 ARG N    1 1 
       17 12836 1 1 15 ARG NE   N -11.879  -9.626  -3.372 1.00 . A A . 15 ARG NE   1 1 
       17 12837 1 1 15 ARG NH1  N -13.517 -10.503  -1.967 1.00 . A A . 15 ARG NH1  1 1 
       17 12838 1 1 15 ARG NH2  N -13.714  -8.361  -2.792 1.00 . A A . 15 ARG NH2  1 1 
       17 12839 1 1 15 ARG O    O  -8.077 -14.797  -2.990 1.00 . A A . 15 ARG O    1 1 
       17 12840 1 1 16 CYS C    C  -5.870 -15.696  -1.093 1.00 . A A . 16 CYS C    1 1 
       17 12841 1 1 16 CYS CA   C  -5.560 -14.517  -2.002 1.00 . A A . 16 CYS CA   1 1 
       17 12842 1 1 16 CYS CB   C  -4.190 -13.938  -1.711 1.00 . A A . 16 CYS CB   1 1 
       17 12843 1 1 16 CYS H    H  -6.377 -12.636  -1.560 1.00 . A A . 16 CYS H    1 1 
       17 12844 1 1 16 CYS HA   H  -5.557 -14.894  -3.014 1.00 . A A . 16 CYS HA   1 1 
       17 12845 1 1 16 CYS HB2  H  -4.238 -13.354  -0.804 1.00 . A A . 16 CYS HB2  1 1 
       17 12846 1 1 16 CYS HB3  H  -3.486 -14.745  -1.578 1.00 . A A . 16 CYS HB3  1 1 
       17 12847 1 1 16 CYS N    N  -6.585 -13.508  -1.960 1.00 . A A . 16 CYS N    1 1 
       17 12848 1 1 16 CYS O    O  -5.728 -16.837  -1.511 1.00 . A A . 16 CYS O    1 1 
       17 12849 1 1 16 CYS SG   S  -3.556 -12.857  -3.031 1.00 . A A . 16 CYS SG   1 1 
       17 12850 1 1 17 GLN C    C  -7.757 -17.442   0.575 1.00 . A A . 17 GLN C    1 1 
       17 12851 1 1 17 GLN CA   C  -6.623 -16.538   1.052 1.00 . A A . 17 GLN CA   1 1 
       17 12852 1 1 17 GLN CB   C  -6.837 -16.077   2.497 1.00 . A A . 17 GLN CB   1 1 
       17 12853 1 1 17 GLN CD   C  -8.166 -14.741   4.141 1.00 . A A . 17 GLN CD   1 1 
       17 12854 1 1 17 GLN CG   C  -7.942 -15.076   2.689 1.00 . A A . 17 GLN CG   1 1 
       17 12855 1 1 17 GLN H    H  -6.484 -14.512   0.414 1.00 . A A . 17 GLN H    1 1 
       17 12856 1 1 17 GLN HA   H  -5.734 -17.150   1.024 1.00 . A A . 17 GLN HA   1 1 
       17 12857 1 1 17 GLN HB2  H  -7.074 -16.941   3.097 1.00 . A A . 17 GLN HB2  1 1 
       17 12858 1 1 17 GLN HB3  H  -5.916 -15.644   2.861 1.00 . A A . 17 GLN HB3  1 1 
       17 12859 1 1 17 GLN HE21 H  -9.479 -16.199   4.277 1.00 . A A . 17 GLN HE21 1 1 
       17 12860 1 1 17 GLN HE22 H  -9.252 -15.281   5.713 1.00 . A A . 17 GLN HE22 1 1 
       17 12861 1 1 17 GLN HG2  H  -7.668 -14.177   2.159 1.00 . A A . 17 GLN HG2  1 1 
       17 12862 1 1 17 GLN HG3  H  -8.855 -15.477   2.274 1.00 . A A . 17 GLN HG3  1 1 
       17 12863 1 1 17 GLN N    N  -6.342 -15.442   0.125 1.00 . A A . 17 GLN N    1 1 
       17 12864 1 1 17 GLN NE2  N  -9.035 -15.476   4.774 1.00 . A A . 17 GLN NE2  1 1 
       17 12865 1 1 17 GLN O    O  -7.774 -18.632   0.878 1.00 . A A . 17 GLN O    1 1 
       17 12866 1 1 17 GLN OE1  O  -7.545 -13.819   4.694 1.00 . A A . 17 GLN OE1  1 1 
       17 12867 1 1 18 VAL C    C  -9.293 -18.479  -1.971 1.00 . A A . 18 VAL C    1 1 
       17 12868 1 1 18 VAL CA   C  -9.748 -17.721  -0.706 1.00 . A A . 18 VAL CA   1 1 
       17 12869 1 1 18 VAL CB   C -11.068 -16.922  -0.945 1.00 . A A . 18 VAL CB   1 1 
       17 12870 1 1 18 VAL CG1  C -10.862 -15.813  -1.928 1.00 . A A . 18 VAL CG1  1 1 
       17 12871 1 1 18 VAL CG2  C -12.198 -17.834  -1.400 1.00 . A A . 18 VAL CG2  1 1 
       17 12872 1 1 18 VAL H    H  -8.654 -15.938  -0.373 1.00 . A A . 18 VAL H    1 1 
       17 12873 1 1 18 VAL HA   H  -9.933 -18.466   0.051 1.00 . A A . 18 VAL HA   1 1 
       17 12874 1 1 18 VAL HB   H -11.357 -16.474  -0.005 1.00 . A A . 18 VAL HB   1 1 
       17 12875 1 1 18 VAL HG11 H -10.103 -15.154  -1.535 1.00 . A A . 18 VAL HG11 1 1 
       17 12876 1 1 18 VAL HG12 H -11.783 -15.276  -2.082 1.00 . A A . 18 VAL HG12 1 1 
       17 12877 1 1 18 VAL HG13 H -10.511 -16.246  -2.853 1.00 . A A . 18 VAL HG13 1 1 
       17 12878 1 1 18 VAL HG21 H -12.363 -18.604  -0.662 1.00 . A A . 18 VAL HG21 1 1 
       17 12879 1 1 18 VAL HG22 H -11.931 -18.290  -2.342 1.00 . A A . 18 VAL HG22 1 1 
       17 12880 1 1 18 VAL HG23 H -13.101 -17.254  -1.525 1.00 . A A . 18 VAL HG23 1 1 
       17 12881 1 1 18 VAL N    N  -8.684 -16.900  -0.183 1.00 . A A . 18 VAL N    1 1 
       17 12882 1 1 18 VAL O    O  -9.640 -19.648  -2.158 1.00 . A A . 18 VAL O    1 1 
       17 12883 1 1 19 ALA C    C  -6.850 -19.405  -3.852 1.00 . A A . 19 ALA C    1 1 
       17 12884 1 1 19 ALA CA   C  -8.017 -18.437  -4.047 1.00 . A A . 19 ALA CA   1 1 
       17 12885 1 1 19 ALA CB   C  -7.634 -17.352  -5.041 1.00 . A A . 19 ALA CB   1 1 
       17 12886 1 1 19 ALA H    H  -8.158 -16.942  -2.546 1.00 . A A . 19 ALA H    1 1 
       17 12887 1 1 19 ALA HA   H  -8.850 -18.986  -4.460 1.00 . A A . 19 ALA HA   1 1 
       17 12888 1 1 19 ALA HB1  H  -8.459 -16.665  -5.160 1.00 . A A . 19 ALA HB1  1 1 
       17 12889 1 1 19 ALA HB2  H  -7.399 -17.803  -5.994 1.00 . A A . 19 ALA HB2  1 1 
       17 12890 1 1 19 ALA HB3  H  -6.771 -16.817  -4.673 1.00 . A A . 19 ALA HB3  1 1 
       17 12891 1 1 19 ALA N    N  -8.467 -17.842  -2.788 1.00 . A A . 19 ALA N    1 1 
       17 12892 1 1 19 ALA O    O  -6.890 -20.544  -4.316 1.00 . A A . 19 ALA O    1 1 
       17 12893 1 1 20 GLU C    C  -4.749 -20.566  -1.682 1.00 . A A . 20 GLU C    1 1 
       17 12894 1 1 20 GLU CA   C  -4.642 -19.751  -2.951 1.00 . A A . 20 GLU CA   1 1 
       17 12895 1 1 20 GLU CB   C  -3.403 -18.856  -2.900 1.00 . A A . 20 GLU CB   1 1 
       17 12896 1 1 20 GLU CD   C  -3.056 -18.995  -5.383 1.00 . A A . 20 GLU CD   1 1 
       17 12897 1 1 20 GLU CG   C  -3.140 -18.087  -4.182 1.00 . A A . 20 GLU CG   1 1 
       17 12898 1 1 20 GLU H    H  -5.888 -18.084  -2.721 1.00 . A A . 20 GLU H    1 1 
       17 12899 1 1 20 GLU HA   H  -4.545 -20.425  -3.789 1.00 . A A . 20 GLU HA   1 1 
       17 12900 1 1 20 GLU HB2  H  -3.534 -18.139  -2.102 1.00 . A A . 20 GLU HB2  1 1 
       17 12901 1 1 20 GLU HB3  H  -2.538 -19.462  -2.679 1.00 . A A . 20 GLU HB3  1 1 
       17 12902 1 1 20 GLU HG2  H  -3.945 -17.385  -4.337 1.00 . A A . 20 GLU HG2  1 1 
       17 12903 1 1 20 GLU HG3  H  -2.208 -17.550  -4.085 1.00 . A A . 20 GLU HG3  1 1 
       17 12904 1 1 20 GLU N    N  -5.837 -18.965  -3.154 1.00 . A A . 20 GLU N    1 1 
       17 12905 1 1 20 GLU O    O  -5.593 -20.287  -0.823 1.00 . A A . 20 GLU O    1 1 
       17 12906 1 1 20 GLU OE1  O  -3.752 -18.737  -6.383 1.00 . A A . 20 GLU OE1  1 1 
       17 12907 1 1 20 GLU OE2  O  -2.320 -20.004  -5.339 1.00 . A A . 20 GLU OE2  1 1 
       17 12908 1 1 21 ARG C    C  -2.519 -22.620   0.163 1.00 . A A . 21 ARG C    1 1 
       17 12909 1 1 21 ARG CA   C  -3.922 -22.432  -0.400 1.00 . A A . 21 ARG CA   1 1 
       17 12910 1 1 21 ARG CB   C  -4.574 -23.772  -0.755 1.00 . A A . 21 ARG CB   1 1 
       17 12911 1 1 21 ARG CD   C  -4.656 -25.766  -2.280 1.00 . A A . 21 ARG CD   1 1 
       17 12912 1 1 21 ARG CG   C  -3.840 -24.569  -1.831 1.00 . A A . 21 ARG CG   1 1 
       17 12913 1 1 21 ARG CZ   C  -6.978 -26.121  -3.129 1.00 . A A . 21 ARG CZ   1 1 
       17 12914 1 1 21 ARG H    H  -3.254 -21.732  -2.275 1.00 . A A . 21 ARG H    1 1 
       17 12915 1 1 21 ARG HA   H  -4.515 -21.940   0.352 1.00 . A A . 21 ARG HA   1 1 
       17 12916 1 1 21 ARG HB2  H  -4.625 -24.380   0.137 1.00 . A A . 21 ARG HB2  1 1 
       17 12917 1 1 21 ARG HB3  H  -5.579 -23.584  -1.104 1.00 . A A . 21 ARG HB3  1 1 
       17 12918 1 1 21 ARG HD2  H  -4.079 -26.342  -2.987 1.00 . A A . 21 ARG HD2  1 1 
       17 12919 1 1 21 ARG HD3  H  -4.888 -26.377  -1.420 1.00 . A A . 21 ARG HD3  1 1 
       17 12920 1 1 21 ARG HE   H  -5.929 -24.401  -3.200 1.00 . A A . 21 ARG HE   1 1 
       17 12921 1 1 21 ARG HG2  H  -3.661 -23.927  -2.681 1.00 . A A . 21 ARG HG2  1 1 
       17 12922 1 1 21 ARG HG3  H  -2.897 -24.911  -1.431 1.00 . A A . 21 ARG HG3  1 1 
       17 12923 1 1 21 ARG HH11 H  -6.155 -27.840  -2.384 1.00 . A A . 21 ARG HH11 1 1 
       17 12924 1 1 21 ARG HH12 H  -7.739 -28.012  -2.947 1.00 . A A . 21 ARG HH12 1 1 
       17 12925 1 1 21 ARG HH21 H  -8.101 -24.638  -3.950 1.00 . A A . 21 ARG HH21 1 1 
       17 12926 1 1 21 ARG HH22 H  -8.889 -26.143  -3.853 1.00 . A A . 21 ARG HH22 1 1 
       17 12927 1 1 21 ARG N    N  -3.906 -21.564  -1.559 1.00 . A A . 21 ARG N    1 1 
       17 12928 1 1 21 ARG NE   N  -5.910 -25.344  -2.917 1.00 . A A . 21 ARG NE   1 1 
       17 12929 1 1 21 ARG NH1  N  -6.956 -27.402  -2.799 1.00 . A A . 21 ARG NH1  1 1 
       17 12930 1 1 21 ARG NH2  N  -8.059 -25.605  -3.683 1.00 . A A . 21 ARG NH2  1 1 
       17 12931 1 1 21 ARG O    O  -2.303 -23.391   1.107 1.00 . A A . 21 ARG O    1 1 
       17 12932 1 1 22 GLY C    C   0.129 -20.776   0.861 1.00 . A A . 22 GLY C    1 1 
       17 12933 1 1 22 GLY CA   C  -0.225 -21.988   0.054 1.00 . A A . 22 GLY CA   1 1 
       17 12934 1 1 22 GLY H    H  -1.839 -21.301  -1.125 1.00 . A A . 22 GLY H    1 1 
       17 12935 1 1 22 GLY HA2  H  -0.100 -22.874   0.660 1.00 . A A . 22 GLY HA2  1 1 
       17 12936 1 1 22 GLY HA3  H   0.430 -22.038  -0.802 1.00 . A A . 22 GLY HA3  1 1 
       17 12937 1 1 22 GLY N    N  -1.585 -21.910  -0.402 1.00 . A A . 22 GLY N    1 1 
       17 12938 1 1 22 GLY O    O  -0.190 -19.656   0.462 1.00 . A A . 22 GLY O    1 1 
       17 12939 1 1 23 VAL C    C   2.111 -18.896   2.246 1.00 . A A . 23 VAL C    1 1 
       17 12940 1 1 23 VAL CA   C   1.157 -19.904   2.889 1.00 . A A . 23 VAL CA   1 1 
       17 12941 1 1 23 VAL CB   C   1.760 -20.458   4.220 1.00 . A A . 23 VAL CB   1 1 
       17 12942 1 1 23 VAL CG1  C   2.054 -19.338   5.213 1.00 . A A . 23 VAL CG1  1 1 
       17 12943 1 1 23 VAL CG2  C   0.820 -21.482   4.847 1.00 . A A . 23 VAL CG2  1 1 
       17 12944 1 1 23 VAL H    H   1.156 -21.887   2.158 1.00 . A A . 23 VAL H    1 1 
       17 12945 1 1 23 VAL HA   H   0.233 -19.391   3.115 1.00 . A A . 23 VAL HA   1 1 
       17 12946 1 1 23 VAL HB   H   2.691 -20.951   3.990 1.00 . A A . 23 VAL HB   1 1 
       17 12947 1 1 23 VAL HG11 H   1.137 -18.819   5.450 1.00 . A A . 23 VAL HG11 1 1 
       17 12948 1 1 23 VAL HG12 H   2.756 -18.644   4.776 1.00 . A A . 23 VAL HG12 1 1 
       17 12949 1 1 23 VAL HG13 H   2.474 -19.756   6.115 1.00 . A A . 23 VAL HG13 1 1 
       17 12950 1 1 23 VAL HG21 H   0.660 -22.298   4.157 1.00 . A A . 23 VAL HG21 1 1 
       17 12951 1 1 23 VAL HG22 H  -0.125 -21.014   5.075 1.00 . A A . 23 VAL HG22 1 1 
       17 12952 1 1 23 VAL HG23 H   1.260 -21.863   5.758 1.00 . A A . 23 VAL HG23 1 1 
       17 12953 1 1 23 VAL N    N   0.834 -20.981   1.958 1.00 . A A . 23 VAL N    1 1 
       17 12954 1 1 23 VAL O    O   1.997 -17.688   2.454 1.00 . A A . 23 VAL O    1 1 
       17 12955 1 1 24 GLU C    C   3.292 -17.603  -0.273 1.00 . A A . 24 GLU C    1 1 
       17 12956 1 1 24 GLU CA   C   3.965 -18.517   0.771 1.00 . A A . 24 GLU CA   1 1 
       17 12957 1 1 24 GLU CB   C   5.198 -19.284   0.237 1.00 . A A . 24 GLU CB   1 1 
       17 12958 1 1 24 GLU CD   C   4.177 -20.359  -1.792 1.00 . A A . 24 GLU CD   1 1 
       17 12959 1 1 24 GLU CG   C   4.932 -20.573  -0.535 1.00 . A A . 24 GLU CG   1 1 
       17 12960 1 1 24 GLU H    H   3.095 -20.355   1.313 1.00 . A A . 24 GLU H    1 1 
       17 12961 1 1 24 GLU HA   H   4.303 -17.846   1.548 1.00 . A A . 24 GLU HA   1 1 
       17 12962 1 1 24 GLU HB2  H   5.708 -18.626  -0.448 1.00 . A A . 24 GLU HB2  1 1 
       17 12963 1 1 24 GLU HB3  H   5.850 -19.507   1.068 1.00 . A A . 24 GLU HB3  1 1 
       17 12964 1 1 24 GLU HG2  H   5.877 -21.032  -0.787 1.00 . A A . 24 GLU HG2  1 1 
       17 12965 1 1 24 GLU HG3  H   4.370 -21.247   0.095 1.00 . A A . 24 GLU HG3  1 1 
       17 12966 1 1 24 GLU N    N   3.032 -19.385   1.445 1.00 . A A . 24 GLU N    1 1 
       17 12967 1 1 24 GLU O    O   3.712 -16.464  -0.473 1.00 . A A . 24 GLU O    1 1 
       17 12968 1 1 24 GLU OE1  O   3.097 -20.953  -1.948 1.00 . A A . 24 GLU OE1  1 1 
       17 12969 1 1 24 GLU OE2  O   4.624 -19.551  -2.630 1.00 . A A . 24 GLU OE2  1 1 
       17 12970 1 1 25 GLN C    C   0.792 -16.147  -1.137 1.00 . A A . 25 GLN C    1 1 
       17 12971 1 1 25 GLN CA   C   1.491 -17.279  -1.859 1.00 . A A . 25 GLN CA   1 1 
       17 12972 1 1 25 GLN CB   C   0.459 -18.105  -2.634 1.00 . A A . 25 GLN CB   1 1 
       17 12973 1 1 25 GLN CD   C   1.893 -18.562  -4.716 1.00 . A A . 25 GLN CD   1 1 
       17 12974 1 1 25 GLN CG   C   1.041 -19.146  -3.582 1.00 . A A . 25 GLN CG   1 1 
       17 12975 1 1 25 GLN H    H   2.003 -19.029  -0.759 1.00 . A A . 25 GLN H    1 1 
       17 12976 1 1 25 GLN HA   H   2.199 -16.854  -2.556 1.00 . A A . 25 GLN HA   1 1 
       17 12977 1 1 25 GLN HB2  H  -0.169 -18.620  -1.923 1.00 . A A . 25 GLN HB2  1 1 
       17 12978 1 1 25 GLN HB3  H  -0.155 -17.429  -3.210 1.00 . A A . 25 GLN HB3  1 1 
       17 12979 1 1 25 GLN HE21 H   0.822 -16.888  -4.787 1.00 . A A . 25 GLN HE21 1 1 
       17 12980 1 1 25 GLN HE22 H   2.130 -17.007  -5.893 1.00 . A A . 25 GLN HE22 1 1 
       17 12981 1 1 25 GLN HG2  H   1.661 -19.820  -3.010 1.00 . A A . 25 GLN HG2  1 1 
       17 12982 1 1 25 GLN HG3  H   0.223 -19.702  -4.017 1.00 . A A . 25 GLN HG3  1 1 
       17 12983 1 1 25 GLN N    N   2.245 -18.091  -0.911 1.00 . A A . 25 GLN N    1 1 
       17 12984 1 1 25 GLN NE2  N   1.581 -17.378  -5.169 1.00 . A A . 25 GLN NE2  1 1 
       17 12985 1 1 25 GLN O    O   0.826 -14.998  -1.585 1.00 . A A . 25 GLN O    1 1 
       17 12986 1 1 25 GLN OE1  O   2.819 -19.197  -5.197 1.00 . A A . 25 GLN OE1  1 1 
       17 12987 1 1 26 GLN C    C   0.428 -14.444   1.327 1.00 . A A . 26 GLN C    1 1 
       17 12988 1 1 26 GLN CA   C  -0.533 -15.478   0.792 1.00 . A A . 26 GLN CA   1 1 
       17 12989 1 1 26 GLN CB   C  -1.273 -16.137   1.963 1.00 . A A . 26 GLN CB   1 1 
       17 12990 1 1 26 GLN CD   C  -3.005 -17.378   0.523 1.00 . A A . 26 GLN CD   1 1 
       17 12991 1 1 26 GLN CG   C  -1.988 -17.447   1.646 1.00 . A A . 26 GLN CG   1 1 
       17 12992 1 1 26 GLN H    H   0.250 -17.395   0.320 1.00 . A A . 26 GLN H    1 1 
       17 12993 1 1 26 GLN HA   H  -1.245 -14.976   0.152 1.00 . A A . 26 GLN HA   1 1 
       17 12994 1 1 26 GLN HB2  H  -0.572 -16.329   2.761 1.00 . A A . 26 GLN HB2  1 1 
       17 12995 1 1 26 GLN HB3  H  -2.018 -15.438   2.315 1.00 . A A . 26 GLN HB3  1 1 
       17 12996 1 1 26 GLN HE21 H  -4.064 -18.786   1.397 1.00 . A A . 26 GLN HE21 1 1 
       17 12997 1 1 26 GLN HE22 H  -4.674 -18.161  -0.097 1.00 . A A . 26 GLN HE22 1 1 
       17 12998 1 1 26 GLN HG2  H  -1.248 -18.184   1.371 1.00 . A A . 26 GLN HG2  1 1 
       17 12999 1 1 26 GLN HG3  H  -2.491 -17.781   2.541 1.00 . A A . 26 GLN HG3  1 1 
       17 13000 1 1 26 GLN N    N   0.206 -16.465   0.007 1.00 . A A . 26 GLN N    1 1 
       17 13001 1 1 26 GLN NE2  N  -4.006 -18.187   0.620 1.00 . A A . 26 GLN NE2  1 1 
       17 13002 1 1 26 GLN O    O   0.156 -13.237   1.278 1.00 . A A . 26 GLN O    1 1 
       17 13003 1 1 26 GLN OE1  O  -2.887 -16.605  -0.420 1.00 . A A . 26 GLN OE1  1 1 
       17 13004 1 1 27 ARG C    C   3.111 -13.102   1.216 1.00 . A A . 27 ARG C    1 1 
       17 13005 1 1 27 ARG CA   C   2.611 -14.040   2.308 1.00 . A A . 27 ARG CA   1 1 
       17 13006 1 1 27 ARG CB   C   3.758 -14.823   2.964 1.00 . A A . 27 ARG CB   1 1 
       17 13007 1 1 27 ARG CD   C   4.545 -16.209   4.929 1.00 . A A . 27 ARG CD   1 1 
       17 13008 1 1 27 ARG CG   C   3.378 -15.458   4.298 1.00 . A A . 27 ARG CG   1 1 
       17 13009 1 1 27 ARG CZ   C   6.132 -18.034   4.281 1.00 . A A . 27 ARG CZ   1 1 
       17 13010 1 1 27 ARG H    H   1.692 -15.891   1.855 1.00 . A A . 27 ARG H    1 1 
       17 13011 1 1 27 ARG HA   H   2.143 -13.422   3.061 1.00 . A A . 27 ARG HA   1 1 
       17 13012 1 1 27 ARG HB2  H   4.075 -15.606   2.291 1.00 . A A . 27 ARG HB2  1 1 
       17 13013 1 1 27 ARG HB3  H   4.588 -14.152   3.134 1.00 . A A . 27 ARG HB3  1 1 
       17 13014 1 1 27 ARG HD2  H   5.395 -15.545   4.969 1.00 . A A . 27 ARG HD2  1 1 
       17 13015 1 1 27 ARG HD3  H   4.270 -16.497   5.933 1.00 . A A . 27 ARG HD3  1 1 
       17 13016 1 1 27 ARG HE   H   4.223 -17.779   3.598 1.00 . A A . 27 ARG HE   1 1 
       17 13017 1 1 27 ARG HG2  H   3.057 -14.681   4.976 1.00 . A A . 27 ARG HG2  1 1 
       17 13018 1 1 27 ARG HG3  H   2.564 -16.148   4.132 1.00 . A A . 27 ARG HG3  1 1 
       17 13019 1 1 27 ARG HH11 H   6.972 -16.642   5.549 1.00 . A A . 27 ARG HH11 1 1 
       17 13020 1 1 27 ARG HH12 H   7.987 -17.943   5.135 1.00 . A A . 27 ARG HH12 1 1 
       17 13021 1 1 27 ARG HH21 H   5.697 -19.670   3.070 1.00 . A A . 27 ARG HH21 1 1 
       17 13022 1 1 27 ARG HH22 H   7.272 -19.618   3.707 1.00 . A A . 27 ARG HH22 1 1 
       17 13023 1 1 27 ARG N    N   1.570 -14.915   1.813 1.00 . A A . 27 ARG N    1 1 
       17 13024 1 1 27 ARG NE   N   4.933 -17.419   4.173 1.00 . A A . 27 ARG NE   1 1 
       17 13025 1 1 27 ARG NH1  N   7.091 -17.500   5.039 1.00 . A A . 27 ARG NH1  1 1 
       17 13026 1 1 27 ARG NH2  N   6.366 -19.186   3.641 1.00 . A A . 27 ARG NH2  1 1 
       17 13027 1 1 27 ARG O    O   3.328 -11.926   1.471 1.00 . A A . 27 ARG O    1 1 
       17 13028 1 1 28 LYS C    C   2.543 -11.769  -1.493 1.00 . A A . 28 LYS C    1 1 
       17 13029 1 1 28 LYS CA   C   3.635 -12.765  -1.133 1.00 . A A . 28 LYS CA   1 1 
       17 13030 1 1 28 LYS CB   C   4.081 -13.572  -2.359 1.00 . A A . 28 LYS CB   1 1 
       17 13031 1 1 28 LYS CD   C   5.930 -14.877  -3.499 1.00 . A A . 28 LYS CD   1 1 
       17 13032 1 1 28 LYS CE   C   5.281 -16.251  -3.583 1.00 . A A . 28 LYS CE   1 1 
       17 13033 1 1 28 LYS CG   C   5.505 -14.106  -2.251 1.00 . A A . 28 LYS CG   1 1 
       17 13034 1 1 28 LYS H    H   3.101 -14.572  -0.143 1.00 . A A . 28 LYS H    1 1 
       17 13035 1 1 28 LYS HA   H   4.477 -12.187  -0.778 1.00 . A A . 28 LYS HA   1 1 
       17 13036 1 1 28 LYS HB2  H   3.410 -14.409  -2.483 1.00 . A A . 28 LYS HB2  1 1 
       17 13037 1 1 28 LYS HB3  H   4.020 -12.941  -3.233 1.00 . A A . 28 LYS HB3  1 1 
       17 13038 1 1 28 LYS HD2  H   5.638 -14.308  -4.368 1.00 . A A . 28 LYS HD2  1 1 
       17 13039 1 1 28 LYS HD3  H   7.004 -14.991  -3.492 1.00 . A A . 28 LYS HD3  1 1 
       17 13040 1 1 28 LYS HE2  H   4.208 -16.142  -3.525 1.00 . A A . 28 LYS HE2  1 1 
       17 13041 1 1 28 LYS HE3  H   5.544 -16.699  -4.530 1.00 . A A . 28 LYS HE3  1 1 
       17 13042 1 1 28 LYS HG2  H   6.180 -13.277  -2.107 1.00 . A A . 28 LYS HG2  1 1 
       17 13043 1 1 28 LYS HG3  H   5.556 -14.764  -1.396 1.00 . A A . 28 LYS HG3  1 1 
       17 13044 1 1 28 LYS HZ1  H   6.765 -17.273  -2.546 1.00 . A A . 28 LYS HZ1  1 1 
       17 13045 1 1 28 LYS HZ2  H   5.293 -18.083  -2.564 1.00 . A A . 28 LYS HZ2  1 1 
       17 13046 1 1 28 LYS HZ3  H   5.516 -16.739  -1.554 1.00 . A A . 28 LYS HZ3  1 1 
       17 13047 1 1 28 LYS N    N   3.246 -13.610  -0.008 1.00 . A A . 28 LYS N    1 1 
       17 13048 1 1 28 LYS NZ   N   5.736 -17.138  -2.490 1.00 . A A . 28 LYS NZ   1 1 
       17 13049 1 1 28 LYS O    O   2.836 -10.641  -1.871 1.00 . A A . 28 LYS O    1 1 
       17 13050 1 1 29 CYS C    C   0.189 -10.096  -0.669 1.00 . A A . 29 CYS C    1 1 
       17 13051 1 1 29 CYS CA   C   0.162 -11.299  -1.592 1.00 . A A . 29 CYS CA   1 1 
       17 13052 1 1 29 CYS CB   C  -1.156 -12.051  -1.458 1.00 . A A . 29 CYS CB   1 1 
       17 13053 1 1 29 CYS H    H   1.127 -13.116  -1.096 1.00 . A A . 29 CYS H    1 1 
       17 13054 1 1 29 CYS HA   H   0.249 -10.939  -2.606 1.00 . A A . 29 CYS HA   1 1 
       17 13055 1 1 29 CYS HB2  H  -1.075 -12.704  -0.601 1.00 . A A . 29 CYS HB2  1 1 
       17 13056 1 1 29 CYS HB3  H  -1.979 -11.375  -1.292 1.00 . A A . 29 CYS HB3  1 1 
       17 13057 1 1 29 CYS N    N   1.296 -12.182  -1.355 1.00 . A A . 29 CYS N    1 1 
       17 13058 1 1 29 CYS O    O   0.166  -8.948  -1.133 1.00 . A A . 29 CYS O    1 1 
       17 13059 1 1 29 CYS SG   S  -1.557 -13.100  -2.875 1.00 . A A . 29 CYS SG   1 1 
       17 13060 1 1 30 GLU C    C   1.635  -8.481   1.476 1.00 . A A . 30 GLU C    1 1 
       17 13061 1 1 30 GLU CA   C   0.335  -9.260   1.578 1.00 . A A . 30 GLU CA   1 1 
       17 13062 1 1 30 GLU CB   C   0.015  -9.723   3.005 1.00 . A A . 30 GLU CB   1 1 
       17 13063 1 1 30 GLU CD   C   0.351 -11.343   4.875 1.00 . A A . 30 GLU CD   1 1 
       17 13064 1 1 30 GLU CG   C   0.806 -10.913   3.505 1.00 . A A . 30 GLU CG   1 1 
       17 13065 1 1 30 GLU H    H   0.340 -11.271   0.946 1.00 . A A . 30 GLU H    1 1 
       17 13066 1 1 30 GLU HA   H  -0.441  -8.578   1.258 1.00 . A A . 30 GLU HA   1 1 
       17 13067 1 1 30 GLU HB2  H   0.205  -8.901   3.681 1.00 . A A . 30 GLU HB2  1 1 
       17 13068 1 1 30 GLU HB3  H  -1.034  -9.970   3.062 1.00 . A A . 30 GLU HB3  1 1 
       17 13069 1 1 30 GLU HG2  H   0.671 -11.735   2.818 1.00 . A A . 30 GLU HG2  1 1 
       17 13070 1 1 30 GLU HG3  H   1.852 -10.648   3.552 1.00 . A A . 30 GLU HG3  1 1 
       17 13071 1 1 30 GLU N    N   0.292 -10.342   0.626 1.00 . A A . 30 GLU N    1 1 
       17 13072 1 1 30 GLU O    O   1.658  -7.302   1.732 1.00 . A A . 30 GLU O    1 1 
       17 13073 1 1 30 GLU OE1  O   0.955 -10.917   5.870 1.00 . A A . 30 GLU OE1  1 1 
       17 13074 1 1 30 GLU OE2  O  -0.656 -12.094   4.987 1.00 . A A . 30 GLU OE2  1 1 
       17 13075 1 1 31 GLN C    C   3.868  -7.450  -0.273 1.00 . A A . 31 GLN C    1 1 
       17 13076 1 1 31 GLN CA   C   3.983  -8.520   0.809 1.00 . A A . 31 GLN CA   1 1 
       17 13077 1 1 31 GLN CB   C   4.993  -9.576   0.384 1.00 . A A . 31 GLN CB   1 1 
       17 13078 1 1 31 GLN CD   C   7.301 -10.196  -0.348 1.00 . A A . 31 GLN CD   1 1 
       17 13079 1 1 31 GLN CG   C   6.382  -9.067   0.059 1.00 . A A . 31 GLN CG   1 1 
       17 13080 1 1 31 GLN H    H   2.605 -10.116   0.888 1.00 . A A . 31 GLN H    1 1 
       17 13081 1 1 31 GLN HA   H   4.313  -8.066   1.730 1.00 . A A . 31 GLN HA   1 1 
       17 13082 1 1 31 GLN HB2  H   5.080 -10.309   1.169 1.00 . A A . 31 GLN HB2  1 1 
       17 13083 1 1 31 GLN HB3  H   4.603 -10.067  -0.495 1.00 . A A . 31 GLN HB3  1 1 
       17 13084 1 1 31 GLN HE21 H   8.281  -9.004  -1.573 1.00 . A A . 31 GLN HE21 1 1 
       17 13085 1 1 31 GLN HE22 H   8.824 -10.643  -1.482 1.00 . A A . 31 GLN HE22 1 1 
       17 13086 1 1 31 GLN HG2  H   6.313  -8.360  -0.755 1.00 . A A . 31 GLN HG2  1 1 
       17 13087 1 1 31 GLN HG3  H   6.794  -8.579   0.930 1.00 . A A . 31 GLN HG3  1 1 
       17 13088 1 1 31 GLN N    N   2.689  -9.150   1.040 1.00 . A A . 31 GLN N    1 1 
       17 13089 1 1 31 GLN NE2  N   8.221  -9.917  -1.218 1.00 . A A . 31 GLN NE2  1 1 
       17 13090 1 1 31 GLN O    O   4.121  -6.263  -0.014 1.00 . A A . 31 GLN O    1 1 
       17 13091 1 1 31 GLN OE1  O   7.159 -11.327   0.106 1.00 . A A . 31 GLN OE1  1 1 
       17 13092 1 1 32 VAL C    C   2.279  -5.906  -2.354 1.00 . A A . 32 VAL C    1 1 
       17 13093 1 1 32 VAL CA   C   3.339  -6.977  -2.609 1.00 . A A . 32 VAL CA   1 1 
       17 13094 1 1 32 VAL CB   C   3.026  -7.753  -3.924 1.00 . A A . 32 VAL CB   1 1 
       17 13095 1 1 32 VAL CG1  C   2.932  -6.810  -5.115 1.00 . A A . 32 VAL CG1  1 1 
       17 13096 1 1 32 VAL CG2  C   4.095  -8.803  -4.184 1.00 . A A . 32 VAL CG2  1 1 
       17 13097 1 1 32 VAL H    H   3.210  -8.818  -1.580 1.00 . A A . 32 VAL H    1 1 
       17 13098 1 1 32 VAL HA   H   4.293  -6.484  -2.718 1.00 . A A . 32 VAL HA   1 1 
       17 13099 1 1 32 VAL HB   H   2.078  -8.257  -3.807 1.00 . A A . 32 VAL HB   1 1 
       17 13100 1 1 32 VAL HG11 H   3.877  -6.305  -5.247 1.00 . A A . 32 VAL HG11 1 1 
       17 13101 1 1 32 VAL HG12 H   2.160  -6.078  -4.931 1.00 . A A . 32 VAL HG12 1 1 
       17 13102 1 1 32 VAL HG13 H   2.695  -7.373  -6.004 1.00 . A A . 32 VAL HG13 1 1 
       17 13103 1 1 32 VAL HG21 H   5.057  -8.321  -4.276 1.00 . A A . 32 VAL HG21 1 1 
       17 13104 1 1 32 VAL HG22 H   3.866  -9.325  -5.101 1.00 . A A . 32 VAL HG22 1 1 
       17 13105 1 1 32 VAL HG23 H   4.119  -9.506  -3.365 1.00 . A A . 32 VAL HG23 1 1 
       17 13106 1 1 32 VAL N    N   3.451  -7.870  -1.465 1.00 . A A . 32 VAL N    1 1 
       17 13107 1 1 32 VAL O    O   2.465  -4.734  -2.689 1.00 . A A . 32 VAL O    1 1 
       17 13108 1 1 33 CYS C    C   0.566  -4.351  -0.324 1.00 . A A . 33 CYS C    1 1 
       17 13109 1 1 33 CYS CA   C   0.172  -5.336  -1.422 1.00 . A A . 33 CYS CA   1 1 
       17 13110 1 1 33 CYS CB   C  -1.182  -6.003  -1.186 1.00 . A A . 33 CYS CB   1 1 
       17 13111 1 1 33 CYS H    H   1.081  -7.232  -1.483 1.00 . A A . 33 CYS H    1 1 
       17 13112 1 1 33 CYS HA   H   0.090  -4.739  -2.320 1.00 . A A . 33 CYS HA   1 1 
       17 13113 1 1 33 CYS HB2  H  -1.042  -6.830  -0.505 1.00 . A A . 33 CYS HB2  1 1 
       17 13114 1 1 33 CYS HB3  H  -1.868  -5.293  -0.752 1.00 . A A . 33 CYS HB3  1 1 
       17 13115 1 1 33 CYS N    N   1.201  -6.288  -1.726 1.00 . A A . 33 CYS N    1 1 
       17 13116 1 1 33 CYS O    O   0.154  -3.206  -0.367 1.00 . A A . 33 CYS O    1 1 
       17 13117 1 1 33 CYS SG   S  -1.908  -6.658  -2.740 1.00 . A A . 33 CYS SG   1 1 
       17 13118 1 1 34 GLU C    C   2.781  -2.817   1.089 1.00 . A A . 34 GLU C    1 1 
       17 13119 1 1 34 GLU CA   C   1.830  -3.844   1.668 1.00 . A A . 34 GLU CA   1 1 
       17 13120 1 1 34 GLU CB   C   2.499  -4.569   2.818 1.00 . A A . 34 GLU CB   1 1 
       17 13121 1 1 34 GLU CD   C   3.195  -4.452   5.199 1.00 . A A . 34 GLU CD   1 1 
       17 13122 1 1 34 GLU CG   C   2.615  -3.716   4.051 1.00 . A A . 34 GLU CG   1 1 
       17 13123 1 1 34 GLU H    H   1.727  -5.690   0.650 1.00 . A A . 34 GLU H    1 1 
       17 13124 1 1 34 GLU HA   H   0.955  -3.319   2.030 1.00 . A A . 34 GLU HA   1 1 
       17 13125 1 1 34 GLU HB2  H   1.973  -5.481   3.058 1.00 . A A . 34 GLU HB2  1 1 
       17 13126 1 1 34 GLU HB3  H   3.499  -4.830   2.508 1.00 . A A . 34 GLU HB3  1 1 
       17 13127 1 1 34 GLU HG2  H   3.248  -2.869   3.832 1.00 . A A . 34 GLU HG2  1 1 
       17 13128 1 1 34 GLU HG3  H   1.630  -3.367   4.323 1.00 . A A . 34 GLU HG3  1 1 
       17 13129 1 1 34 GLU N    N   1.404  -4.761   0.621 1.00 . A A . 34 GLU N    1 1 
       17 13130 1 1 34 GLU O    O   2.683  -1.636   1.389 1.00 . A A . 34 GLU O    1 1 
       17 13131 1 1 34 GLU OE1  O   4.360  -4.181   5.553 1.00 . A A . 34 GLU OE1  1 1 
       17 13132 1 1 34 GLU OE2  O   2.494  -5.318   5.774 1.00 . A A . 34 GLU OE2  1 1 
       17 13133 1 1 35 GLU C    C   3.835  -1.424  -1.369 1.00 . A A . 35 GLU C    1 1 
       17 13134 1 1 35 GLU CA   C   4.592  -2.335  -0.411 1.00 . A A . 35 GLU CA   1 1 
       17 13135 1 1 35 GLU CB   C   5.783  -3.037  -1.072 1.00 . A A . 35 GLU CB   1 1 
       17 13136 1 1 35 GLU CD   C   6.601  -4.777  -2.669 1.00 . A A . 35 GLU CD   1 1 
       17 13137 1 1 35 GLU CG   C   5.412  -4.145  -2.019 1.00 . A A . 35 GLU CG   1 1 
       17 13138 1 1 35 GLU H    H   3.734  -4.222   0.035 1.00 . A A . 35 GLU H    1 1 
       17 13139 1 1 35 GLU HA   H   4.955  -1.700   0.385 1.00 . A A . 35 GLU HA   1 1 
       17 13140 1 1 35 GLU HB2  H   6.355  -2.307  -1.625 1.00 . A A . 35 GLU HB2  1 1 
       17 13141 1 1 35 GLU HB3  H   6.407  -3.453  -0.296 1.00 . A A . 35 GLU HB3  1 1 
       17 13142 1 1 35 GLU HG2  H   4.883  -4.902  -1.462 1.00 . A A . 35 GLU HG2  1 1 
       17 13143 1 1 35 GLU HG3  H   4.763  -3.745  -2.785 1.00 . A A . 35 GLU HG3  1 1 
       17 13144 1 1 35 GLU N    N   3.684  -3.260   0.229 1.00 . A A . 35 GLU N    1 1 
       17 13145 1 1 35 GLU O    O   4.179  -0.266  -1.515 1.00 . A A . 35 GLU O    1 1 
       17 13146 1 1 35 GLU OE1  O   6.891  -4.444  -3.826 1.00 . A A . 35 GLU OE1  1 1 
       17 13147 1 1 35 GLU OE2  O   7.279  -5.611  -2.040 1.00 . A A . 35 GLU OE2  1 1 
       17 13148 1 1 36 ARG C    C   1.279  -0.037  -1.951 1.00 . A A . 36 ARG C    1 1 
       17 13149 1 1 36 ARG CA   C   1.868  -1.145  -2.815 1.00 . A A . 36 ARG CA   1 1 
       17 13150 1 1 36 ARG CB   C   0.721  -1.991  -3.380 1.00 . A A . 36 ARG CB   1 1 
       17 13151 1 1 36 ARG CD   C  -1.370  -2.067  -4.787 1.00 . A A . 36 ARG CD   1 1 
       17 13152 1 1 36 ARG CG   C  -0.159  -1.247  -4.378 1.00 . A A . 36 ARG CG   1 1 
       17 13153 1 1 36 ARG CZ   C  -3.394  -3.034  -3.679 1.00 . A A . 36 ARG CZ   1 1 
       17 13154 1 1 36 ARG H    H   2.589  -2.914  -1.878 1.00 . A A . 36 ARG H    1 1 
       17 13155 1 1 36 ARG HA   H   2.442  -0.713  -3.622 1.00 . A A . 36 ARG HA   1 1 
       17 13156 1 1 36 ARG HB2  H   1.138  -2.857  -3.873 1.00 . A A . 36 ARG HB2  1 1 
       17 13157 1 1 36 ARG HB3  H   0.099  -2.320  -2.561 1.00 . A A . 36 ARG HB3  1 1 
       17 13158 1 1 36 ARG HD2  H  -1.800  -1.639  -5.680 1.00 . A A . 36 ARG HD2  1 1 
       17 13159 1 1 36 ARG HD3  H  -1.041  -3.073  -4.999 1.00 . A A . 36 ARG HD3  1 1 
       17 13160 1 1 36 ARG HE   H  -2.395  -1.381  -3.091 1.00 . A A . 36 ARG HE   1 1 
       17 13161 1 1 36 ARG HG2  H  -0.501  -0.330  -3.923 1.00 . A A . 36 ARG HG2  1 1 
       17 13162 1 1 36 ARG HG3  H   0.425  -1.014  -5.256 1.00 . A A . 36 ARG HG3  1 1 
       17 13163 1 1 36 ARG HH11 H  -2.675  -4.216  -5.191 1.00 . A A . 36 ARG HH11 1 1 
       17 13164 1 1 36 ARG HH12 H  -4.128  -4.760  -4.488 1.00 . A A . 36 ARG HH12 1 1 
       17 13165 1 1 36 ARG HH21 H  -4.390  -2.113  -2.158 1.00 . A A . 36 ARG HH21 1 1 
       17 13166 1 1 36 ARG HH22 H  -5.124  -3.562  -2.729 1.00 . A A . 36 ARG HH22 1 1 
       17 13167 1 1 36 ARG N    N   2.760  -1.953  -1.979 1.00 . A A . 36 ARG N    1 1 
       17 13168 1 1 36 ARG NE   N  -2.409  -2.121  -3.738 1.00 . A A . 36 ARG NE   1 1 
       17 13169 1 1 36 ARG NH1  N  -3.395  -4.075  -4.505 1.00 . A A . 36 ARG NH1  1 1 
       17 13170 1 1 36 ARG NH2  N  -4.372  -2.897  -2.787 1.00 . A A . 36 ARG NH2  1 1 
       17 13171 1 1 36 ARG O    O   1.260   1.124  -2.339 1.00 . A A . 36 ARG O    1 1 
       17 13172 1 1 37 LEU C    C   1.322   1.546   0.600 1.00 . A A . 37 LEU C    1 1 
       17 13173 1 1 37 LEU CA   C   0.291   0.491   0.228 1.00 . A A . 37 LEU CA   1 1 
       17 13174 1 1 37 LEU CB   C  -0.168  -0.297   1.466 1.00 . A A . 37 LEU CB   1 1 
       17 13175 1 1 37 LEU CD1  C  -2.445   0.591   1.879 1.00 . A A . 37 LEU CD1  1 1 
       17 13176 1 1 37 LEU CD2  C  -2.191  -1.280   0.284 1.00 . A A . 37 LEU CD2  1 1 
       17 13177 1 1 37 LEU CG   C  -1.661  -0.646   1.565 1.00 . A A . 37 LEU CG   1 1 
       17 13178 1 1 37 LEU H    H   0.830  -1.384  -0.549 1.00 . A A . 37 LEU H    1 1 
       17 13179 1 1 37 LEU HA   H  -0.565   0.986  -0.204 1.00 . A A . 37 LEU HA   1 1 
       17 13180 1 1 37 LEU HB2  H   0.382  -1.227   1.473 1.00 . A A . 37 LEU HB2  1 1 
       17 13181 1 1 37 LEU HB3  H   0.110   0.252   2.353 1.00 . A A . 37 LEU HB3  1 1 
       17 13182 1 1 37 LEU HD11 H  -2.090   0.988   2.818 1.00 . A A . 37 LEU HD11 1 1 
       17 13183 1 1 37 LEU HD12 H  -3.488   0.323   1.965 1.00 . A A . 37 LEU HD12 1 1 
       17 13184 1 1 37 LEU HD13 H  -2.307   1.319   1.094 1.00 . A A . 37 LEU HD13 1 1 
       17 13185 1 1 37 LEU HD21 H  -3.241  -1.507   0.400 1.00 . A A . 37 LEU HD21 1 1 
       17 13186 1 1 37 LEU HD22 H  -1.647  -2.191   0.082 1.00 . A A . 37 LEU HD22 1 1 
       17 13187 1 1 37 LEU HD23 H  -2.061  -0.595  -0.542 1.00 . A A . 37 LEU HD23 1 1 
       17 13188 1 1 37 LEU HG   H  -1.802  -1.344   2.378 1.00 . A A . 37 LEU HG   1 1 
       17 13189 1 1 37 LEU N    N   0.821  -0.426  -0.769 1.00 . A A . 37 LEU N    1 1 
       17 13190 1 1 37 LEU O    O   1.016   2.730   0.631 1.00 . A A . 37 LEU O    1 1 
       17 13191 1 1 38 ARG C    C   3.897   3.023   0.024 1.00 . A A . 38 ARG C    1 1 
       17 13192 1 1 38 ARG CA   C   3.655   2.017   1.151 1.00 . A A . 38 ARG CA   1 1 
       17 13193 1 1 38 ARG CB   C   4.943   1.238   1.457 1.00 . A A . 38 ARG CB   1 1 
       17 13194 1 1 38 ARG CD   C   4.476   1.044   3.927 1.00 . A A . 38 ARG CD   1 1 
       17 13195 1 1 38 ARG CG   C   4.838   0.295   2.655 1.00 . A A . 38 ARG CG   1 1 
       17 13196 1 1 38 ARG CZ   C   5.205   3.292   4.710 1.00 . A A . 38 ARG CZ   1 1 
       17 13197 1 1 38 ARG H    H   2.708   0.141   0.784 1.00 . A A . 38 ARG H    1 1 
       17 13198 1 1 38 ARG HA   H   3.366   2.572   2.031 1.00 . A A . 38 ARG HA   1 1 
       17 13199 1 1 38 ARG HB2  H   5.206   0.653   0.589 1.00 . A A . 38 ARG HB2  1 1 
       17 13200 1 1 38 ARG HB3  H   5.734   1.946   1.652 1.00 . A A . 38 ARG HB3  1 1 
       17 13201 1 1 38 ARG HD2  H   3.512   1.513   3.805 1.00 . A A . 38 ARG HD2  1 1 
       17 13202 1 1 38 ARG HD3  H   4.421   0.330   4.736 1.00 . A A . 38 ARG HD3  1 1 
       17 13203 1 1 38 ARG HE   H   6.412   1.769   4.172 1.00 . A A . 38 ARG HE   1 1 
       17 13204 1 1 38 ARG HG2  H   4.073  -0.440   2.454 1.00 . A A . 38 ARG HG2  1 1 
       17 13205 1 1 38 ARG HG3  H   5.787  -0.202   2.794 1.00 . A A . 38 ARG HG3  1 1 
       17 13206 1 1 38 ARG HH11 H   3.136   3.166   4.565 1.00 . A A . 38 ARG HH11 1 1 
       17 13207 1 1 38 ARG HH12 H   3.751   4.635   5.143 1.00 . A A . 38 ARG HH12 1 1 
       17 13208 1 1 38 ARG HH21 H   7.160   3.847   4.984 1.00 . A A . 38 ARG HH21 1 1 
       17 13209 1 1 38 ARG HH22 H   6.011   5.044   5.368 1.00 . A A . 38 ARG HH22 1 1 
       17 13210 1 1 38 ARG N    N   2.553   1.113   0.822 1.00 . A A . 38 ARG N    1 1 
       17 13211 1 1 38 ARG NE   N   5.476   2.063   4.268 1.00 . A A . 38 ARG NE   1 1 
       17 13212 1 1 38 ARG NH1  N   3.952   3.710   4.805 1.00 . A A . 38 ARG NH1  1 1 
       17 13213 1 1 38 ARG NH2  N   6.193   4.109   5.042 1.00 . A A . 38 ARG NH2  1 1 
       17 13214 1 1 38 ARG O    O   4.193   4.199   0.278 1.00 . A A . 38 ARG O    1 1 
       17 13215 1 1 39 GLU C    C   2.756   4.432  -2.431 1.00 . A A . 39 GLU C    1 1 
       17 13216 1 1 39 GLU CA   C   3.906   3.433  -2.376 1.00 . A A . 39 GLU CA   1 1 
       17 13217 1 1 39 GLU CB   C   3.940   2.600  -3.654 1.00 . A A . 39 GLU CB   1 1 
       17 13218 1 1 39 GLU CD   C   6.441   2.358  -3.841 1.00 . A A . 39 GLU CD   1 1 
       17 13219 1 1 39 GLU CG   C   5.121   1.647  -3.744 1.00 . A A . 39 GLU CG   1 1 
       17 13220 1 1 39 GLU H    H   3.601   1.608  -1.348 1.00 . A A . 39 GLU H    1 1 
       17 13221 1 1 39 GLU HA   H   4.835   3.975  -2.282 1.00 . A A . 39 GLU HA   1 1 
       17 13222 1 1 39 GLU HB2  H   3.032   2.018  -3.710 1.00 . A A . 39 GLU HB2  1 1 
       17 13223 1 1 39 GLU HB3  H   3.979   3.269  -4.502 1.00 . A A . 39 GLU HB3  1 1 
       17 13224 1 1 39 GLU HG2  H   5.133   1.031  -2.857 1.00 . A A . 39 GLU HG2  1 1 
       17 13225 1 1 39 GLU HG3  H   4.998   1.019  -4.612 1.00 . A A . 39 GLU HG3  1 1 
       17 13226 1 1 39 GLU N    N   3.769   2.567  -1.209 1.00 . A A . 39 GLU N    1 1 
       17 13227 1 1 39 GLU O    O   2.949   5.592  -2.755 1.00 . A A . 39 GLU O    1 1 
       17 13228 1 1 39 GLU OE1  O   6.957   2.512  -4.977 1.00 . A A . 39 GLU OE1  1 1 
       17 13229 1 1 39 GLU OE2  O   7.000   2.777  -2.807 1.00 . A A . 39 GLU OE2  1 1 
       17 13230 1 1 40 ARG C    C   0.503   5.889  -0.968 1.00 . A A . 40 ARG C    1 1 
       17 13231 1 1 40 ARG CA   C   0.388   4.826  -2.059 1.00 . A A . 40 ARG CA   1 1 
       17 13232 1 1 40 ARG CB   C  -0.902   4.006  -1.859 1.00 . A A . 40 ARG CB   1 1 
       17 13233 1 1 40 ARG CD   C  -1.336   3.626  -4.328 1.00 . A A . 40 ARG CD   1 1 
       17 13234 1 1 40 ARG CG   C  -1.197   2.978  -2.955 1.00 . A A . 40 ARG CG   1 1 
       17 13235 1 1 40 ARG CZ   C  -2.651   5.462  -5.377 1.00 . A A . 40 ARG CZ   1 1 
       17 13236 1 1 40 ARG H    H   1.494   3.025  -1.834 1.00 . A A . 40 ARG H    1 1 
       17 13237 1 1 40 ARG HA   H   0.336   5.329  -3.013 1.00 . A A . 40 ARG HA   1 1 
       17 13238 1 1 40 ARG HB2  H  -0.828   3.477  -0.921 1.00 . A A . 40 ARG HB2  1 1 
       17 13239 1 1 40 ARG HB3  H  -1.735   4.691  -1.804 1.00 . A A . 40 ARG HB3  1 1 
       17 13240 1 1 40 ARG HD2  H  -0.398   4.091  -4.596 1.00 . A A . 40 ARG HD2  1 1 
       17 13241 1 1 40 ARG HD3  H  -1.569   2.858  -5.050 1.00 . A A . 40 ARG HD3  1 1 
       17 13242 1 1 40 ARG HE   H  -2.933   4.704  -3.530 1.00 . A A . 40 ARG HE   1 1 
       17 13243 1 1 40 ARG HG2  H  -0.388   2.264  -2.990 1.00 . A A . 40 ARG HG2  1 1 
       17 13244 1 1 40 ARG HG3  H  -2.117   2.466  -2.713 1.00 . A A . 40 ARG HG3  1 1 
       17 13245 1 1 40 ARG HH11 H  -1.298   4.623  -6.672 1.00 . A A . 40 ARG HH11 1 1 
       17 13246 1 1 40 ARG HH12 H  -2.174   5.927  -7.315 1.00 . A A . 40 ARG HH12 1 1 
       17 13247 1 1 40 ARG HH21 H  -4.099   6.524  -4.405 1.00 . A A . 40 ARG HH21 1 1 
       17 13248 1 1 40 ARG HH22 H  -3.798   7.042  -5.993 1.00 . A A . 40 ARG HH22 1 1 
       17 13249 1 1 40 ARG N    N   1.567   3.974  -2.077 1.00 . A A . 40 ARG N    1 1 
       17 13250 1 1 40 ARG NE   N  -2.396   4.638  -4.354 1.00 . A A . 40 ARG NE   1 1 
       17 13251 1 1 40 ARG NH1  N  -1.995   5.330  -6.527 1.00 . A A . 40 ARG NH1  1 1 
       17 13252 1 1 40 ARG NH2  N  -3.575   6.402  -5.251 1.00 . A A . 40 ARG NH2  1 1 
       17 13253 1 1 40 ARG O    O   0.149   7.041  -1.185 1.00 . A A . 40 ARG O    1 1 
       17 13254 1 1 41 GLU C    C   2.223   7.468   1.070 1.00 . A A . 41 GLU C    1 1 
       17 13255 1 1 41 GLU CA   C   1.165   6.407   1.320 1.00 . A A . 41 GLU CA   1 1 
       17 13256 1 1 41 GLU CB   C   1.537   5.657   2.597 1.00 . A A . 41 GLU CB   1 1 
       17 13257 1 1 41 GLU CD   C   0.905   4.083   4.410 1.00 . A A . 41 GLU CD   1 1 
       17 13258 1 1 41 GLU CG   C   0.507   4.673   3.089 1.00 . A A . 41 GLU CG   1 1 
       17 13259 1 1 41 GLU H    H   1.273   4.552   0.294 1.00 . A A . 41 GLU H    1 1 
       17 13260 1 1 41 GLU HA   H   0.215   6.893   1.481 1.00 . A A . 41 GLU HA   1 1 
       17 13261 1 1 41 GLU HB2  H   2.453   5.113   2.418 1.00 . A A . 41 GLU HB2  1 1 
       17 13262 1 1 41 GLU HB3  H   1.717   6.381   3.378 1.00 . A A . 41 GLU HB3  1 1 
       17 13263 1 1 41 GLU HG2  H  -0.442   5.178   3.200 1.00 . A A . 41 GLU HG2  1 1 
       17 13264 1 1 41 GLU HG3  H   0.410   3.875   2.367 1.00 . A A . 41 GLU HG3  1 1 
       17 13265 1 1 41 GLU N    N   1.018   5.496   0.188 1.00 . A A . 41 GLU N    1 1 
       17 13266 1 1 41 GLU O    O   1.967   8.664   1.229 1.00 . A A . 41 GLU O    1 1 
       17 13267 1 1 41 GLU OE1  O   0.765   4.766   5.440 1.00 . A A . 41 GLU OE1  1 1 
       17 13268 1 1 41 GLU OE2  O   1.352   2.916   4.465 1.00 . A A . 41 GLU OE2  1 1 
       17 13269 1 1 42 GLN C    C   4.510   8.643  -0.859 1.00 . A A . 42 GLN C    1 1 
       17 13270 1 1 42 GLN CA   C   4.508   7.966   0.510 1.00 . A A . 42 GLN CA   1 1 
       17 13271 1 1 42 GLN CB   C   5.838   7.244   0.785 1.00 . A A . 42 GLN CB   1 1 
       17 13272 1 1 42 GLN CD   C   6.878   9.198   2.022 1.00 . A A . 42 GLN CD   1 1 
       17 13273 1 1 42 GLN CG   C   7.042   8.172   0.908 1.00 . A A . 42 GLN CG   1 1 
       17 13274 1 1 42 GLN H    H   3.519   6.094   0.418 1.00 . A A . 42 GLN H    1 1 
       17 13275 1 1 42 GLN HA   H   4.373   8.733   1.259 1.00 . A A . 42 GLN HA   1 1 
       17 13276 1 1 42 GLN HB2  H   5.747   6.687   1.705 1.00 . A A . 42 GLN HB2  1 1 
       17 13277 1 1 42 GLN HB3  H   6.024   6.553  -0.024 1.00 . A A . 42 GLN HB3  1 1 
       17 13278 1 1 42 GLN HE21 H   7.944  10.507   1.012 1.00 . A A . 42 GLN HE21 1 1 
       17 13279 1 1 42 GLN HE22 H   7.367  11.037   2.548 1.00 . A A . 42 GLN HE22 1 1 
       17 13280 1 1 42 GLN HG2  H   7.920   7.578   1.111 1.00 . A A . 42 GLN HG2  1 1 
       17 13281 1 1 42 GLN HG3  H   7.171   8.696  -0.028 1.00 . A A . 42 GLN HG3  1 1 
       17 13282 1 1 42 GLN N    N   3.395   7.043   0.640 1.00 . A A . 42 GLN N    1 1 
       17 13283 1 1 42 GLN NE2  N   7.447  10.357   1.845 1.00 . A A . 42 GLN NE2  1 1 
       17 13284 1 1 42 GLN O    O   5.220   9.628  -1.090 1.00 . A A . 42 GLN O    1 1 
       17 13285 1 1 42 GLN OE1  O   6.217   8.941   3.031 1.00 . A A . 42 GLN OE1  1 1 
       17 13286 1 1 43 GLY C    C   2.535   9.838  -3.022 1.00 . A A . 43 GLY C    1 1 
       17 13287 1 1 43 GLY CA   C   3.593   8.759  -3.040 1.00 . A A . 43 GLY CA   1 1 
       17 13288 1 1 43 GLY H    H   3.198   7.331  -1.562 1.00 . A A . 43 GLY H    1 1 
       17 13289 1 1 43 GLY HA2  H   4.544   9.194  -3.309 1.00 . A A . 43 GLY HA2  1 1 
       17 13290 1 1 43 GLY HA3  H   3.320   8.013  -3.771 1.00 . A A . 43 GLY HA3  1 1 
       17 13291 1 1 43 GLY N    N   3.715   8.142  -1.754 1.00 . A A . 43 GLY N    1 1 
       17 13292 1 1 43 GLY O    O   1.521   9.714  -3.705 1.00 . A A . 43 GLY O    1 1 
       17 13293 1 1 44 ARG C    C   0.455  11.540  -1.621 1.00 . A A . 44 ARG C    1 1 
       17 13294 1 1 44 ARG CA   C   1.849  12.028  -2.044 1.00 . A A . 44 ARG CA   1 1 
       17 13295 1 1 44 ARG CB   C   1.802  12.841  -3.333 1.00 . A A . 44 ARG CB   1 1 
       17 13296 1 1 44 ARG CD   C   3.216  13.874  -5.127 1.00 . A A . 44 ARG CD   1 1 
       17 13297 1 1 44 ARG CG   C   3.142  13.461  -3.677 1.00 . A A . 44 ARG CG   1 1 
       17 13298 1 1 44 ARG CZ   C   1.468  14.956  -6.574 1.00 . A A . 44 ARG CZ   1 1 
       17 13299 1 1 44 ARG H    H   3.652  10.942  -1.775 1.00 . A A . 44 ARG H    1 1 
       17 13300 1 1 44 ARG HA   H   2.240  12.649  -1.252 1.00 . A A . 44 ARG HA   1 1 
       17 13301 1 1 44 ARG HB2  H   1.503  12.193  -4.142 1.00 . A A . 44 ARG HB2  1 1 
       17 13302 1 1 44 ARG HB3  H   1.079  13.635  -3.222 1.00 . A A . 44 ARG HB3  1 1 
       17 13303 1 1 44 ARG HD2  H   4.233  14.177  -5.320 1.00 . A A . 44 ARG HD2  1 1 
       17 13304 1 1 44 ARG HD3  H   2.997  12.987  -5.700 1.00 . A A . 44 ARG HD3  1 1 
       17 13305 1 1 44 ARG HE   H   2.322  15.772  -4.923 1.00 . A A . 44 ARG HE   1 1 
       17 13306 1 1 44 ARG HG2  H   3.292  14.333  -3.057 1.00 . A A . 44 ARG HG2  1 1 
       17 13307 1 1 44 ARG HG3  H   3.919  12.739  -3.472 1.00 . A A . 44 ARG HG3  1 1 
       17 13308 1 1 44 ARG HH11 H   1.853  13.017  -7.125 1.00 . A A . 44 ARG HH11 1 1 
       17 13309 1 1 44 ARG HH12 H   0.735  13.814  -8.118 1.00 . A A . 44 ARG HH12 1 1 
       17 13310 1 1 44 ARG HH21 H   0.843  16.887  -6.340 1.00 . A A . 44 ARG HH21 1 1 
       17 13311 1 1 44 ARG HH22 H   0.147  16.079  -7.668 1.00 . A A . 44 ARG HH22 1 1 
       17 13312 1 1 44 ARG N    N   2.782  10.900  -2.223 1.00 . A A . 44 ARG N    1 1 
       17 13313 1 1 44 ARG NE   N   2.284  14.964  -5.495 1.00 . A A . 44 ARG NE   1 1 
       17 13314 1 1 44 ARG NH1  N   1.349  13.862  -7.324 1.00 . A A . 44 ARG NH1  1 1 
       17 13315 1 1 44 ARG NH2  N   0.775  16.037  -6.887 1.00 . A A . 44 ARG NH2  1 1 
       17 13316 1 1 44 ARG O    O  -0.559  12.122  -1.997 1.00 . A A . 44 ARG O    1 1 
       17 13317 1 1 45 GLY C    C  -1.657  10.825   0.474 1.00 . A A . 45 GLY C    1 1 
       17 13318 1 1 45 GLY CA   C  -0.796   9.898  -0.331 1.00 . A A . 45 GLY CA   1 1 
       17 13319 1 1 45 GLY H    H   1.291  10.168  -0.424 1.00 . A A . 45 GLY H    1 1 
       17 13320 1 1 45 GLY HA2  H  -1.355   9.580  -1.198 1.00 . A A . 45 GLY HA2  1 1 
       17 13321 1 1 45 GLY HA3  H  -0.560   9.030   0.269 1.00 . A A . 45 GLY HA3  1 1 
       17 13322 1 1 45 GLY N    N   0.439  10.512  -0.770 1.00 . A A . 45 GLY N    1 1 
       17 13323 1 1 45 GLY O    O  -2.863  10.933   0.230 1.00 . A A . 45 GLY O    1 1 
       17 13324 1 1 46 GLU C    C  -1.402  13.851   1.868 1.00 . A A . 46 GLU C    1 1 
       17 13325 1 1 46 GLU CA   C  -1.796  12.441   2.245 1.00 . A A . 46 GLU CA   1 1 
       17 13326 1 1 46 GLU CB   C  -1.544  12.201   3.732 1.00 . A A . 46 GLU CB   1 1 
       17 13327 1 1 46 GLU CD   C   0.111  12.128   5.603 1.00 . A A . 46 GLU CD   1 1 
       17 13328 1 1 46 GLU CG   C  -0.095  12.379   4.148 1.00 . A A . 46 GLU CG   1 1 
       17 13329 1 1 46 GLU H    H  -0.109  11.329   1.600 1.00 . A A . 46 GLU H    1 1 
       17 13330 1 1 46 GLU HA   H  -2.847  12.309   2.036 1.00 . A A . 46 GLU HA   1 1 
       17 13331 1 1 46 GLU HB2  H  -2.146  12.891   4.303 1.00 . A A . 46 GLU HB2  1 1 
       17 13332 1 1 46 GLU HB3  H  -1.844  11.192   3.976 1.00 . A A . 46 GLU HB3  1 1 
       17 13333 1 1 46 GLU HG2  H   0.515  11.684   3.592 1.00 . A A . 46 GLU HG2  1 1 
       17 13334 1 1 46 GLU HG3  H   0.211  13.389   3.920 1.00 . A A . 46 GLU HG3  1 1 
       17 13335 1 1 46 GLU N    N  -1.061  11.490   1.431 1.00 . A A . 46 GLU N    1 1 
       17 13336 1 1 46 GLU O    O  -2.110  14.816   2.158 1.00 . A A . 46 GLU O    1 1 
       17 13337 1 1 46 GLU OE1  O   0.074  13.093   6.402 1.00 . A A . 46 GLU OE1  1 1 
       17 13338 1 1 46 GLU OE2  O   0.327  10.962   5.980 1.00 . A A . 46 GLU OE2  1 1 
       17 13339 1 1 47 ASP C    C  -0.342  15.635  -0.509 1.00 . A A . 47 ASP C    1 1 
       17 13340 1 1 47 ASP CA   C   0.250  15.236   0.801 1.00 . A A . 47 ASP CA   1 1 
       17 13341 1 1 47 ASP CB   C   1.790  15.245   0.711 1.00 . A A . 47 ASP CB   1 1 
       17 13342 1 1 47 ASP CG   C   2.493  15.096   2.045 1.00 . A A . 47 ASP CG   1 1 
       17 13343 1 1 47 ASP H    H   0.191  13.139   0.950 1.00 . A A . 47 ASP H    1 1 
       17 13344 1 1 47 ASP HA   H  -0.058  15.953   1.548 1.00 . A A . 47 ASP HA   1 1 
       17 13345 1 1 47 ASP HB2  H   2.107  14.431   0.078 1.00 . A A . 47 ASP HB2  1 1 
       17 13346 1 1 47 ASP HB3  H   2.104  16.175   0.261 1.00 . A A . 47 ASP HB3  1 1 
       17 13347 1 1 47 ASP N    N  -0.276  13.960   1.201 1.00 . A A . 47 ASP N    1 1 
       17 13348 1 1 47 ASP O    O   0.107  15.189  -1.574 1.00 . A A . 47 ASP O    1 1 
       17 13349 1 1 47 ASP OD1  O   3.062  14.014   2.324 1.00 . A A . 47 ASP OD1  1 1 
       17 13350 1 1 47 ASP OD2  O   2.526  16.066   2.824 1.00 . A A . 47 ASP OD2  1 1 
       17 13351 1 1 48 VAL C    C  -1.329  18.143  -2.182 1.00 . A A . 48 VAL C    1 1 
       17 13352 1 1 48 VAL CA   C  -2.023  16.905  -1.638 1.00 . A A . 48 VAL CA   1 1 
       17 13353 1 1 48 VAL CB   C  -3.569  17.078  -1.499 1.00 . A A . 48 VAL CB   1 1 
       17 13354 1 1 48 VAL CG1  C  -4.238  15.720  -1.420 1.00 . A A . 48 VAL CG1  1 1 
       17 13355 1 1 48 VAL CG2  C  -3.933  17.886  -0.264 1.00 . A A . 48 VAL CG2  1 1 
       17 13356 1 1 48 VAL H    H  -1.688  16.707   0.437 1.00 . A A . 48 VAL H    1 1 
       17 13357 1 1 48 VAL HA   H  -1.832  16.136  -2.372 1.00 . A A . 48 VAL HA   1 1 
       17 13358 1 1 48 VAL HB   H  -3.940  17.591  -2.375 1.00 . A A . 48 VAL HB   1 1 
       17 13359 1 1 48 VAL HG11 H  -4.039  15.167  -2.326 1.00 . A A . 48 VAL HG11 1 1 
       17 13360 1 1 48 VAL HG12 H  -5.304  15.846  -1.300 1.00 . A A . 48 VAL HG12 1 1 
       17 13361 1 1 48 VAL HG13 H  -3.842  15.176  -0.575 1.00 . A A . 48 VAL HG13 1 1 
       17 13362 1 1 48 VAL HG21 H  -3.571  17.378   0.618 1.00 . A A . 48 VAL HG21 1 1 
       17 13363 1 1 48 VAL HG22 H  -5.006  17.999  -0.204 1.00 . A A . 48 VAL HG22 1 1 
       17 13364 1 1 48 VAL HG23 H  -3.469  18.859  -0.332 1.00 . A A . 48 VAL HG23 1 1 
       17 13365 1 1 48 VAL N    N  -1.373  16.424  -0.448 1.00 . A A . 48 VAL N    1 1 
       17 13366 1 1 48 VAL O    O  -1.761  19.283  -1.992 1.00 . A A . 48 VAL O    1 1 
       17 13367 1 1 49 ASP C    C   1.359  18.258  -4.528 1.00 . A A . 49 ASP C    1 1 
       17 13368 1 1 49 ASP CA   C   0.651  18.891  -3.360 1.00 . A A . 49 ASP CA   1 1 
       17 13369 1 1 49 ASP CB   C   1.667  19.411  -2.335 1.00 . A A . 49 ASP CB   1 1 
       17 13370 1 1 49 ASP CG   C   2.594  20.460  -2.906 1.00 . A A . 49 ASP CG   1 1 
       17 13371 1 1 49 ASP H    H   0.113  16.958  -2.821 1.00 . A A . 49 ASP H    1 1 
       17 13372 1 1 49 ASP HA   H   0.032  19.705  -3.708 1.00 . A A . 49 ASP HA   1 1 
       17 13373 1 1 49 ASP HB2  H   1.137  19.846  -1.501 1.00 . A A . 49 ASP HB2  1 1 
       17 13374 1 1 49 ASP HB3  H   2.263  18.582  -1.982 1.00 . A A . 49 ASP HB3  1 1 
       17 13375 1 1 49 ASP N    N  -0.194  17.888  -2.773 1.00 . A A . 49 ASP N    1 1 
       17 13376 1 1 49 ASP O    O   0.900  18.419  -5.667 1.00 . A A . 49 ASP O    1 1 
       17 13377 1 1 49 ASP OXT  O   2.316  17.475  -4.311 1.00 . A A . 49 ASP OXT  1 1 
       17 13378 1 1 49 ASP OD1  O   2.171  21.622  -3.063 1.00 . A A . 49 ASP OD1  1 1 
       17 13379 1 1 49 ASP OD2  O   3.779  20.155  -3.161 1.00 . A A . 49 ASP OD2  1 1 
       18 13380 1 1  1 PCA C    C -10.638   9.176  -2.531 1.00 . A A .  1 PCA C    1 1 
       18 13381 1 1  1 PCA CA   C  -9.848  10.230  -1.779 1.00 . A A .  1 PCA CA   1 1 
       18 13382 1 1  1 PCA CB   C  -9.196  11.180  -2.764 1.00 . A A .  1 PCA CB   1 1 
       18 13383 1 1  1 PCA CD   C  -7.599  10.196  -1.287 1.00 . A A .  1 PCA CD   1 1 
       18 13384 1 1  1 PCA CG   C  -7.717  11.174  -2.444 1.00 . A A .  1 PCA CG   1 1 
       18 13385 1 1  1 PCA HA   H -10.525  10.767  -1.132 1.00 . A A .  1 PCA HA   1 1 
       18 13386 1 1  1 PCA HB2  H  -9.606  12.184  -2.649 1.00 . A A .  1 PCA HB2  1 1 
       18 13387 1 1  1 PCA HB3  H  -9.362  10.826  -3.781 1.00 . A A .  1 PCA HB3  1 1 
       18 13388 1 1  1 PCA HG2  H  -7.383  12.157  -2.111 1.00 . A A .  1 PCA HG2  1 1 
       18 13389 1 1  1 PCA HG3  H  -7.142  10.837  -3.307 1.00 . A A .  1 PCA HG3  1 1 
       18 13390 1 1  1 PCA N    N  -8.773   9.635  -0.993 1.00 . A A .  1 PCA N    1 1 
       18 13391 1 1  1 PCA O    O -11.761   9.421  -2.970 1.00 . A A .  1 PCA O    1 1 
       18 13392 1 1  1 PCA OE   O  -6.545   9.970  -0.704 1.00 . A A .  1 PCA OE   1 1 
       18 13393 1 1  2 ARG C    C -11.320   5.899  -2.441 1.00 . A A .  2 ARG C    1 1 
       18 13394 1 1  2 ARG CA   C -10.705   6.905  -3.396 1.00 . A A .  2 ARG CA   1 1 
       18 13395 1 1  2 ARG CB   C  -9.717   6.192  -4.334 1.00 . A A .  2 ARG CB   1 1 
       18 13396 1 1  2 ARG CD   C -10.183   7.680  -6.305 1.00 . A A .  2 ARG CD   1 1 
       18 13397 1 1  2 ARG CG   C  -9.111   7.082  -5.412 1.00 . A A .  2 ARG CG   1 1 
       18 13398 1 1  2 ARG CZ   C -10.239   9.609  -7.879 1.00 . A A .  2 ARG CZ   1 1 
       18 13399 1 1  2 ARG H    H  -9.163   7.853  -2.282 1.00 . A A .  2 ARG H    1 1 
       18 13400 1 1  2 ARG HA   H -11.498   7.332  -3.990 1.00 . A A .  2 ARG HA   1 1 
       18 13401 1 1  2 ARG HB2  H  -8.909   5.788  -3.742 1.00 . A A .  2 ARG HB2  1 1 
       18 13402 1 1  2 ARG HB3  H -10.231   5.376  -4.819 1.00 . A A .  2 ARG HB3  1 1 
       18 13403 1 1  2 ARG HD2  H -10.736   6.883  -6.780 1.00 . A A .  2 ARG HD2  1 1 
       18 13404 1 1  2 ARG HD3  H -10.849   8.268  -5.692 1.00 . A A .  2 ARG HD3  1 1 
       18 13405 1 1  2 ARG HE   H  -8.709   8.314  -7.639 1.00 . A A .  2 ARG HE   1 1 
       18 13406 1 1  2 ARG HG2  H  -8.571   7.885  -4.933 1.00 . A A .  2 ARG HG2  1 1 
       18 13407 1 1  2 ARG HG3  H  -8.432   6.497  -6.014 1.00 . A A .  2 ARG HG3  1 1 
       18 13408 1 1  2 ARG HH11 H -11.988   9.397  -6.816 1.00 . A A .  2 ARG HH11 1 1 
       18 13409 1 1  2 ARG HH12 H -11.965  10.728  -7.872 1.00 . A A .  2 ARG HH12 1 1 
       18 13410 1 1  2 ARG HH21 H  -8.698  10.108  -9.137 1.00 . A A .  2 ARG HH21 1 1 
       18 13411 1 1  2 ARG HH22 H -10.032  11.158  -9.204 1.00 . A A .  2 ARG HH22 1 1 
       18 13412 1 1  2 ARG N    N -10.054   7.997  -2.671 1.00 . A A .  2 ARG N    1 1 
       18 13413 1 1  2 ARG NE   N  -9.620   8.548  -7.341 1.00 . A A .  2 ARG NE   1 1 
       18 13414 1 1  2 ARG NH1  N -11.481   9.930  -7.500 1.00 . A A .  2 ARG NH1  1 1 
       18 13415 1 1  2 ARG NH2  N  -9.621  10.332  -8.807 1.00 . A A .  2 ARG NH2  1 1 
       18 13416 1 1  2 ARG O    O -12.030   4.992  -2.860 1.00 . A A .  2 ARG O    1 1 
       18 13417 1 1  3 GLY C    C -10.464   4.830   0.771 1.00 . A A .  3 GLY C    1 1 
       18 13418 1 1  3 GLY CA   C -11.548   5.168  -0.195 1.00 . A A .  3 GLY CA   1 1 
       18 13419 1 1  3 GLY H    H -10.500   6.805  -0.854 1.00 . A A .  3 GLY H    1 1 
       18 13420 1 1  3 GLY HA2  H -12.376   5.623   0.328 1.00 . A A .  3 GLY HA2  1 1 
       18 13421 1 1  3 GLY HA3  H -11.875   4.261  -0.682 1.00 . A A .  3 GLY HA3  1 1 
       18 13422 1 1  3 GLY N    N -11.053   6.065  -1.174 1.00 . A A .  3 GLY N    1 1 
       18 13423 1 1  3 GLY O    O  -9.488   5.578   0.890 1.00 . A A .  3 GLY O    1 1 
       18 13424 1 1  4 SER C    C  -8.558   2.351   1.771 1.00 . A A .  4 SER C    1 1 
       18 13425 1 1  4 SER CA   C  -9.629   3.276   2.379 1.00 . A A .  4 SER CA   1 1 
       18 13426 1 1  4 SER CB   C -10.381   2.545   3.485 1.00 . A A .  4 SER CB   1 1 
       18 13427 1 1  4 SER H    H -11.324   3.121   1.145 1.00 . A A .  4 SER H    1 1 
       18 13428 1 1  4 SER HA   H  -9.161   4.149   2.806 1.00 . A A .  4 SER HA   1 1 
       18 13429 1 1  4 SER HB2  H -10.840   1.659   3.072 1.00 . A A .  4 SER HB2  1 1 
       18 13430 1 1  4 SER HB3  H  -9.690   2.263   4.264 1.00 . A A .  4 SER HB3  1 1 
       18 13431 1 1  4 SER HG   H -12.243   2.953   3.826 1.00 . A A .  4 SER HG   1 1 
       18 13432 1 1  4 SER N    N -10.574   3.704   1.383 1.00 . A A .  4 SER N    1 1 
       18 13433 1 1  4 SER O    O  -8.866   1.236   1.354 1.00 . A A .  4 SER O    1 1 
       18 13434 1 1  4 SER OG   O -11.398   3.378   4.041 1.00 . A A .  4 SER OG   1 1 
       18 13435 1 1  5 PRO C    C  -5.989   0.689   2.033 1.00 . A A .  5 PRO C    1 1 
       18 13436 1 1  5 PRO CA   C  -6.184   1.957   1.195 1.00 . A A .  5 PRO CA   1 1 
       18 13437 1 1  5 PRO CB   C  -4.949   2.859   1.298 1.00 . A A .  5 PRO CB   1 1 
       18 13438 1 1  5 PRO CD   C  -6.800   4.112   2.156 1.00 . A A .  5 PRO CD   1 1 
       18 13439 1 1  5 PRO CG   C  -5.485   4.241   1.441 1.00 . A A .  5 PRO CG   1 1 
       18 13440 1 1  5 PRO HA   H  -6.366   1.681   0.166 1.00 . A A .  5 PRO HA   1 1 
       18 13441 1 1  5 PRO HB2  H  -4.360   2.567   2.155 1.00 . A A .  5 PRO HB2  1 1 
       18 13442 1 1  5 PRO HB3  H  -4.359   2.756   0.400 1.00 . A A .  5 PRO HB3  1 1 
       18 13443 1 1  5 PRO HD2  H  -6.659   4.149   3.226 1.00 . A A .  5 PRO HD2  1 1 
       18 13444 1 1  5 PRO HD3  H  -7.478   4.889   1.832 1.00 . A A .  5 PRO HD3  1 1 
       18 13445 1 1  5 PRO HG2  H  -4.800   4.842   2.021 1.00 . A A .  5 PRO HG2  1 1 
       18 13446 1 1  5 PRO HG3  H  -5.632   4.678   0.465 1.00 . A A .  5 PRO HG3  1 1 
       18 13447 1 1  5 PRO N    N  -7.279   2.787   1.727 1.00 . A A .  5 PRO N    1 1 
       18 13448 1 1  5 PRO O    O  -5.580  -0.357   1.529 1.00 . A A .  5 PRO O    1 1 
       18 13449 1 1  6 ARG C    C  -7.303  -1.402   3.874 1.00 . A A .  6 ARG C    1 1 
       18 13450 1 1  6 ARG CA   C  -6.250  -0.351   4.220 1.00 . A A .  6 ARG CA   1 1 
       18 13451 1 1  6 ARG CB   C  -6.326   0.096   5.685 1.00 . A A .  6 ARG CB   1 1 
       18 13452 1 1  6 ARG CD   C  -7.340   1.578   7.426 1.00 . A A .  6 ARG CD   1 1 
       18 13453 1 1  6 ARG CG   C  -7.511   0.987   6.037 1.00 . A A .  6 ARG CG   1 1 
       18 13454 1 1  6 ARG CZ   C  -5.382   2.606   8.604 1.00 . A A .  6 ARG CZ   1 1 
       18 13455 1 1  6 ARG H    H  -6.560   1.675   3.647 1.00 . A A .  6 ARG H    1 1 
       18 13456 1 1  6 ARG HA   H  -5.287  -0.811   4.050 1.00 . A A .  6 ARG HA   1 1 
       18 13457 1 1  6 ARG HB2  H  -6.384  -0.784   6.308 1.00 . A A .  6 ARG HB2  1 1 
       18 13458 1 1  6 ARG HB3  H  -5.421   0.628   5.935 1.00 . A A .  6 ARG HB3  1 1 
       18 13459 1 1  6 ARG HD2  H  -8.197   2.194   7.655 1.00 . A A .  6 ARG HD2  1 1 
       18 13460 1 1  6 ARG HD3  H  -7.267   0.775   8.145 1.00 . A A .  6 ARG HD3  1 1 
       18 13461 1 1  6 ARG HE   H  -5.825   2.771   6.636 1.00 . A A .  6 ARG HE   1 1 
       18 13462 1 1  6 ARG HG2  H  -7.578   1.788   5.316 1.00 . A A .  6 ARG HG2  1 1 
       18 13463 1 1  6 ARG HG3  H  -8.414   0.397   6.011 1.00 . A A .  6 ARG HG3  1 1 
       18 13464 1 1  6 ARG HH11 H  -6.692   1.729   9.904 1.00 . A A .  6 ARG HH11 1 1 
       18 13465 1 1  6 ARG HH12 H  -5.277   2.310  10.625 1.00 . A A .  6 ARG HH12 1 1 
       18 13466 1 1  6 ARG HH21 H  -3.861   3.610   7.658 1.00 . A A .  6 ARG HH21 1 1 
       18 13467 1 1  6 ARG HH22 H  -3.658   3.404   9.330 1.00 . A A .  6 ARG HH22 1 1 
       18 13468 1 1  6 ARG N    N  -6.313   0.788   3.313 1.00 . A A .  6 ARG N    1 1 
       18 13469 1 1  6 ARG NE   N  -6.116   2.397   7.500 1.00 . A A .  6 ARG NE   1 1 
       18 13470 1 1  6 ARG NH1  N  -5.812   2.196   9.784 1.00 . A A .  6 ARG NH1  1 1 
       18 13471 1 1  6 ARG NH2  N  -4.230   3.255   8.519 1.00 . A A .  6 ARG NH2  1 1 
       18 13472 1 1  6 ARG O    O  -7.122  -2.588   4.152 1.00 . A A .  6 ARG O    1 1 
       18 13473 1 1  7 ALA C    C  -8.832  -2.664   1.586 1.00 . A A .  7 ALA C    1 1 
       18 13474 1 1  7 ALA CA   C  -9.383  -1.898   2.762 1.00 . A A .  7 ALA CA   1 1 
       18 13475 1 1  7 ALA CB   C -10.671  -1.181   2.394 1.00 . A A .  7 ALA CB   1 1 
       18 13476 1 1  7 ALA H    H  -8.464  -0.020   3.001 1.00 . A A .  7 ALA H    1 1 
       18 13477 1 1  7 ALA HA   H  -9.572  -2.594   3.567 1.00 . A A .  7 ALA HA   1 1 
       18 13478 1 1  7 ALA HB1  H -11.044  -0.639   3.250 1.00 . A A .  7 ALA HB1  1 1 
       18 13479 1 1  7 ALA HB2  H -11.406  -1.905   2.078 1.00 . A A .  7 ALA HB2  1 1 
       18 13480 1 1  7 ALA HB3  H -10.475  -0.490   1.588 1.00 . A A .  7 ALA HB3  1 1 
       18 13481 1 1  7 ALA N    N  -8.370  -0.974   3.211 1.00 . A A .  7 ALA N    1 1 
       18 13482 1 1  7 ALA O    O  -8.946  -3.877   1.525 1.00 . A A .  7 ALA O    1 1 
       18 13483 1 1  8 GLU C    C  -6.491  -3.583  -0.017 1.00 . A A .  8 GLU C    1 1 
       18 13484 1 1  8 GLU CA   C  -7.493  -2.523  -0.482 1.00 . A A .  8 GLU CA   1 1 
       18 13485 1 1  8 GLU CB   C  -6.726  -1.436  -1.240 1.00 . A A .  8 GLU CB   1 1 
       18 13486 1 1  8 GLU CD   C  -8.616  -0.666  -2.702 1.00 . A A .  8 GLU CD   1 1 
       18 13487 1 1  8 GLU CG   C  -7.564  -0.265  -1.713 1.00 . A A .  8 GLU CG   1 1 
       18 13488 1 1  8 GLU H    H  -8.122  -0.966   0.822 1.00 . A A .  8 GLU H    1 1 
       18 13489 1 1  8 GLU HA   H  -8.234  -2.963  -1.133 1.00 . A A .  8 GLU HA   1 1 
       18 13490 1 1  8 GLU HB2  H  -5.952  -1.050  -0.591 1.00 . A A .  8 GLU HB2  1 1 
       18 13491 1 1  8 GLU HB3  H  -6.256  -1.888  -2.102 1.00 . A A .  8 GLU HB3  1 1 
       18 13492 1 1  8 GLU HG2  H  -8.053   0.175  -0.857 1.00 . A A .  8 GLU HG2  1 1 
       18 13493 1 1  8 GLU HG3  H  -6.917   0.470  -2.169 1.00 . A A .  8 GLU HG3  1 1 
       18 13494 1 1  8 GLU N    N  -8.158  -1.937   0.689 1.00 . A A .  8 GLU N    1 1 
       18 13495 1 1  8 GLU O    O  -6.297  -4.622  -0.652 1.00 . A A .  8 GLU O    1 1 
       18 13496 1 1  8 GLU OE1  O  -9.804  -0.437  -2.449 1.00 . A A .  8 GLU OE1  1 1 
       18 13497 1 1  8 GLU OE2  O  -8.271  -1.227  -3.758 1.00 . A A .  8 GLU OE2  1 1 
       18 13498 1 1  9 TYR C    C  -5.555  -5.460   2.204 1.00 . A A .  9 TYR C    1 1 
       18 13499 1 1  9 TYR CA   C  -4.894  -4.167   1.701 1.00 . A A .  9 TYR CA   1 1 
       18 13500 1 1  9 TYR CB   C  -4.217  -3.428   2.851 1.00 . A A .  9 TYR CB   1 1 
       18 13501 1 1  9 TYR CD1  C  -1.970  -4.525   2.955 1.00 . A A .  9 TYR CD1  1 1 
       18 13502 1 1  9 TYR CD2  C  -3.368  -4.639   4.868 1.00 . A A .  9 TYR CD2  1 1 
       18 13503 1 1  9 TYR CE1  C  -0.999  -5.237   3.611 1.00 . A A .  9 TYR CE1  1 1 
       18 13504 1 1  9 TYR CE2  C  -2.410  -5.353   5.540 1.00 . A A .  9 TYR CE2  1 1 
       18 13505 1 1  9 TYR CG   C  -3.167  -4.215   3.570 1.00 . A A .  9 TYR CG   1 1 
       18 13506 1 1  9 TYR CZ   C  -1.217  -5.653   4.911 1.00 . A A .  9 TYR CZ   1 1 
       18 13507 1 1  9 TYR H    H  -6.052  -2.422   1.500 1.00 . A A .  9 TYR H    1 1 
       18 13508 1 1  9 TYR HA   H  -4.144  -4.415   0.965 1.00 . A A .  9 TYR HA   1 1 
       18 13509 1 1  9 TYR HB2  H  -3.751  -2.532   2.469 1.00 . A A .  9 TYR HB2  1 1 
       18 13510 1 1  9 TYR HB3  H  -4.973  -3.144   3.568 1.00 . A A .  9 TYR HB3  1 1 
       18 13511 1 1  9 TYR HD1  H  -1.806  -4.196   1.940 1.00 . A A .  9 TYR HD1  1 1 
       18 13512 1 1  9 TYR HD2  H  -4.305  -4.401   5.352 1.00 . A A .  9 TYR HD2  1 1 
       18 13513 1 1  9 TYR HE1  H  -0.085  -5.461   3.085 1.00 . A A .  9 TYR HE1  1 1 
       18 13514 1 1  9 TYR HE2  H  -2.615  -5.669   6.551 1.00 . A A .  9 TYR HE2  1 1 
       18 13515 1 1  9 TYR HH   H   0.630  -5.971   5.426 1.00 . A A .  9 TYR HH   1 1 
       18 13516 1 1  9 TYR N    N  -5.857  -3.292   1.087 1.00 . A A .  9 TYR N    1 1 
       18 13517 1 1  9 TYR O    O  -5.181  -6.563   1.787 1.00 . A A .  9 TYR O    1 1 
       18 13518 1 1  9 TYR OH   O  -0.244  -6.368   5.584 1.00 . A A .  9 TYR OH   1 1 
       18 13519 1 1 10 GLU C    C  -7.991  -7.297   2.668 1.00 . A A . 10 GLU C    1 1 
       18 13520 1 1 10 GLU CA   C  -7.217  -6.450   3.679 1.00 . A A . 10 GLU CA   1 1 
       18 13521 1 1 10 GLU CB   C  -8.104  -5.994   4.826 1.00 . A A . 10 GLU CB   1 1 
       18 13522 1 1 10 GLU CD   C  -6.584  -6.592   6.738 1.00 . A A . 10 GLU CD   1 1 
       18 13523 1 1 10 GLU CG   C  -7.329  -5.487   6.027 1.00 . A A . 10 GLU CG   1 1 
       18 13524 1 1 10 GLU H    H  -6.824  -4.406   3.320 1.00 . A A . 10 GLU H    1 1 
       18 13525 1 1 10 GLU HA   H  -6.438  -7.078   4.088 1.00 . A A . 10 GLU HA   1 1 
       18 13526 1 1 10 GLU HB2  H  -8.739  -5.193   4.481 1.00 . A A . 10 GLU HB2  1 1 
       18 13527 1 1 10 GLU HB3  H  -8.703  -6.831   5.149 1.00 . A A . 10 GLU HB3  1 1 
       18 13528 1 1 10 GLU HG2  H  -6.614  -4.750   5.693 1.00 . A A . 10 GLU HG2  1 1 
       18 13529 1 1 10 GLU HG3  H  -8.015  -5.028   6.723 1.00 . A A . 10 GLU HG3  1 1 
       18 13530 1 1 10 GLU N    N  -6.540  -5.313   3.068 1.00 . A A . 10 GLU N    1 1 
       18 13531 1 1 10 GLU O    O  -7.988  -8.530   2.768 1.00 . A A . 10 GLU O    1 1 
       18 13532 1 1 10 GLU OE1  O  -7.104  -7.126   7.736 1.00 . A A . 10 GLU OE1  1 1 
       18 13533 1 1 10 GLU OE2  O  -5.463  -6.945   6.336 1.00 . A A . 10 GLU OE2  1 1 
       18 13534 1 1 11 VAL C    C  -8.395  -8.249  -0.164 1.00 . A A . 11 VAL C    1 1 
       18 13535 1 1 11 VAL CA   C  -9.352  -7.363   0.634 1.00 . A A . 11 VAL CA   1 1 
       18 13536 1 1 11 VAL CB   C -10.114  -6.385  -0.320 1.00 . A A . 11 VAL CB   1 1 
       18 13537 1 1 11 VAL CG1  C -10.720  -7.126  -1.502 1.00 . A A . 11 VAL CG1  1 1 
       18 13538 1 1 11 VAL CG2  C -11.221  -5.665   0.437 1.00 . A A . 11 VAL CG2  1 1 
       18 13539 1 1 11 VAL H    H  -8.599  -5.666   1.686 1.00 . A A . 11 VAL H    1 1 
       18 13540 1 1 11 VAL HA   H -10.067  -8.006   1.127 1.00 . A A . 11 VAL HA   1 1 
       18 13541 1 1 11 VAL HB   H  -9.420  -5.645  -0.688 1.00 . A A . 11 VAL HB   1 1 
       18 13542 1 1 11 VAL HG11 H -11.428  -7.857  -1.140 1.00 . A A . 11 VAL HG11 1 1 
       18 13543 1 1 11 VAL HG12 H  -9.937  -7.627  -2.051 1.00 . A A . 11 VAL HG12 1 1 
       18 13544 1 1 11 VAL HG13 H -11.224  -6.425  -2.149 1.00 . A A . 11 VAL HG13 1 1 
       18 13545 1 1 11 VAL HG21 H -10.790  -5.102   1.251 1.00 . A A . 11 VAL HG21 1 1 
       18 13546 1 1 11 VAL HG22 H -11.920  -6.388   0.829 1.00 . A A . 11 VAL HG22 1 1 
       18 13547 1 1 11 VAL HG23 H -11.736  -4.993  -0.233 1.00 . A A . 11 VAL HG23 1 1 
       18 13548 1 1 11 VAL N    N  -8.618  -6.651   1.691 1.00 . A A . 11 VAL N    1 1 
       18 13549 1 1 11 VAL O    O  -8.686  -9.418  -0.428 1.00 . A A . 11 VAL O    1 1 
       18 13550 1 1 12 CYS C    C  -5.787  -9.679  -0.470 1.00 . A A . 12 CYS C    1 1 
       18 13551 1 1 12 CYS CA   C  -6.182  -8.401  -1.207 1.00 . A A . 12 CYS CA   1 1 
       18 13552 1 1 12 CYS CB   C  -4.970  -7.478  -1.335 1.00 . A A . 12 CYS CB   1 1 
       18 13553 1 1 12 CYS H    H  -7.101  -6.748  -0.270 1.00 . A A . 12 CYS H    1 1 
       18 13554 1 1 12 CYS HA   H  -6.535  -8.649  -2.196 1.00 . A A . 12 CYS HA   1 1 
       18 13555 1 1 12 CYS HB2  H  -5.226  -6.644  -1.971 1.00 . A A . 12 CYS HB2  1 1 
       18 13556 1 1 12 CYS HB3  H  -4.720  -7.101  -0.354 1.00 . A A . 12 CYS HB3  1 1 
       18 13557 1 1 12 CYS N    N  -7.244  -7.693  -0.495 1.00 . A A . 12 CYS N    1 1 
       18 13558 1 1 12 CYS O    O  -5.668 -10.761  -1.069 1.00 . A A . 12 CYS O    1 1 
       18 13559 1 1 12 CYS SG   S  -3.477  -8.243  -2.032 1.00 . A A . 12 CYS SG   1 1 
       18 13560 1 1 13 ARG C    C  -6.397 -11.677   1.773 1.00 . A A . 13 ARG C    1 1 
       18 13561 1 1 13 ARG CA   C  -5.240 -10.675   1.678 1.00 . A A . 13 ARG CA   1 1 
       18 13562 1 1 13 ARG CB   C  -4.826 -10.167   3.073 1.00 . A A . 13 ARG CB   1 1 
       18 13563 1 1 13 ARG CD   C  -3.442  -8.480   4.399 1.00 . A A . 13 ARG CD   1 1 
       18 13564 1 1 13 ARG CG   C  -3.741  -9.091   3.027 1.00 . A A . 13 ARG CG   1 1 
       18 13565 1 1 13 ARG CZ   C  -2.682  -9.237   6.668 1.00 . A A . 13 ARG CZ   1 1 
       18 13566 1 1 13 ARG H    H  -5.790  -8.680   1.248 1.00 . A A . 13 ARG H    1 1 
       18 13567 1 1 13 ARG HA   H  -4.397 -11.160   1.207 1.00 . A A . 13 ARG HA   1 1 
       18 13568 1 1 13 ARG HB2  H  -5.699  -9.749   3.554 1.00 . A A . 13 ARG HB2  1 1 
       18 13569 1 1 13 ARG HB3  H  -4.461 -10.998   3.659 1.00 . A A . 13 ARG HB3  1 1 
       18 13570 1 1 13 ARG HD2  H  -2.843  -7.593   4.250 1.00 . A A . 13 ARG HD2  1 1 
       18 13571 1 1 13 ARG HD3  H  -4.377  -8.190   4.854 1.00 . A A . 13 ARG HD3  1 1 
       18 13572 1 1 13 ARG HE   H  -2.149 -10.067   4.915 1.00 . A A . 13 ARG HE   1 1 
       18 13573 1 1 13 ARG HG2  H  -2.836  -9.512   2.620 1.00 . A A . 13 ARG HG2  1 1 
       18 13574 1 1 13 ARG HG3  H  -4.081  -8.307   2.366 1.00 . A A . 13 ARG HG3  1 1 
       18 13575 1 1 13 ARG HH11 H  -4.135  -7.797   6.783 1.00 . A A . 13 ARG HH11 1 1 
       18 13576 1 1 13 ARG HH12 H  -3.469  -8.267   8.281 1.00 . A A . 13 ARG HH12 1 1 
       18 13577 1 1 13 ARG HH21 H  -1.260 -10.636   6.881 1.00 . A A . 13 ARG HH21 1 1 
       18 13578 1 1 13 ARG HH22 H  -1.771  -9.963   8.372 1.00 . A A . 13 ARG HH22 1 1 
       18 13579 1 1 13 ARG N    N  -5.632  -9.557   0.838 1.00 . A A . 13 ARG N    1 1 
       18 13580 1 1 13 ARG NE   N  -2.712  -9.369   5.323 1.00 . A A . 13 ARG NE   1 1 
       18 13581 1 1 13 ARG NH1  N  -3.477  -8.381   7.286 1.00 . A A . 13 ARG NH1  1 1 
       18 13582 1 1 13 ARG NH2  N  -1.859  -9.984   7.372 1.00 . A A . 13 ARG NH2  1 1 
       18 13583 1 1 13 ARG O    O  -6.191 -12.880   1.736 1.00 . A A . 13 ARG O    1 1 
       18 13584 1 1 14 LEU C    C  -8.940 -12.877   0.696 1.00 . A A . 14 LEU C    1 1 
       18 13585 1 1 14 LEU CA   C  -8.823 -11.990   1.922 1.00 . A A . 14 LEU CA   1 1 
       18 13586 1 1 14 LEU CB   C -10.085 -11.125   2.047 1.00 . A A . 14 LEU CB   1 1 
       18 13587 1 1 14 LEU CD1  C -11.463 -12.771   3.359 1.00 . A A . 14 LEU CD1  1 1 
       18 13588 1 1 14 LEU CD2  C -12.584 -10.923   2.103 1.00 . A A . 14 LEU CD2  1 1 
       18 13589 1 1 14 LEU CG   C -11.413 -11.886   2.126 1.00 . A A . 14 LEU CG   1 1 
       18 13590 1 1 14 LEU H    H  -7.716 -10.183   1.842 1.00 . A A . 14 LEU H    1 1 
       18 13591 1 1 14 LEU HA   H  -8.737 -12.614   2.799 1.00 . A A . 14 LEU HA   1 1 
       18 13592 1 1 14 LEU HB2  H  -9.996 -10.509   2.930 1.00 . A A . 14 LEU HB2  1 1 
       18 13593 1 1 14 LEU HB3  H -10.126 -10.474   1.186 1.00 . A A . 14 LEU HB3  1 1 
       18 13594 1 1 14 LEU HD11 H -12.421 -13.268   3.407 1.00 . A A . 14 LEU HD11 1 1 
       18 13595 1 1 14 LEU HD12 H -11.323 -12.164   4.241 1.00 . A A . 14 LEU HD12 1 1 
       18 13596 1 1 14 LEU HD13 H -10.678 -13.511   3.304 1.00 . A A . 14 LEU HD13 1 1 
       18 13597 1 1 14 LEU HD21 H -13.504 -11.485   2.166 1.00 . A A . 14 LEU HD21 1 1 
       18 13598 1 1 14 LEU HD22 H -12.568 -10.354   1.187 1.00 . A A . 14 LEU HD22 1 1 
       18 13599 1 1 14 LEU HD23 H -12.514 -10.256   2.948 1.00 . A A . 14 LEU HD23 1 1 
       18 13600 1 1 14 LEU HG   H -11.491 -12.533   1.264 1.00 . A A . 14 LEU HG   1 1 
       18 13601 1 1 14 LEU N    N  -7.620 -11.161   1.843 1.00 . A A . 14 LEU N    1 1 
       18 13602 1 1 14 LEU O    O  -9.185 -14.072   0.814 1.00 . A A . 14 LEU O    1 1 
       18 13603 1 1 15 ARG C    C  -7.890 -14.188  -1.724 1.00 . A A . 15 ARG C    1 1 
       18 13604 1 1 15 ARG CA   C  -8.793 -12.985  -1.752 1.00 . A A . 15 ARG CA   1 1 
       18 13605 1 1 15 ARG CB   C  -8.345 -12.088  -2.898 1.00 . A A . 15 ARG CB   1 1 
       18 13606 1 1 15 ARG CD   C  -8.638 -10.075  -4.295 1.00 . A A . 15 ARG CD   1 1 
       18 13607 1 1 15 ARG CG   C  -9.234 -10.907  -3.186 1.00 . A A . 15 ARG CG   1 1 
       18 13608 1 1 15 ARG CZ   C  -9.100  -7.926  -5.427 1.00 . A A . 15 ARG CZ   1 1 
       18 13609 1 1 15 ARG H    H  -8.557 -11.307  -0.462 1.00 . A A . 15 ARG H    1 1 
       18 13610 1 1 15 ARG HA   H  -9.808 -13.303  -1.934 1.00 . A A . 15 ARG HA   1 1 
       18 13611 1 1 15 ARG HB2  H  -7.361 -11.709  -2.666 1.00 . A A . 15 ARG HB2  1 1 
       18 13612 1 1 15 ARG HB3  H  -8.276 -12.690  -3.793 1.00 . A A . 15 ARG HB3  1 1 
       18 13613 1 1 15 ARG HD2  H  -7.672  -9.709  -3.979 1.00 . A A . 15 ARG HD2  1 1 
       18 13614 1 1 15 ARG HD3  H  -8.513 -10.703  -5.164 1.00 . A A . 15 ARG HD3  1 1 
       18 13615 1 1 15 ARG HE   H -10.388  -8.966  -4.283 1.00 . A A . 15 ARG HE   1 1 
       18 13616 1 1 15 ARG HG2  H -10.209 -11.261  -3.486 1.00 . A A . 15 ARG HG2  1 1 
       18 13617 1 1 15 ARG HG3  H  -9.320 -10.301  -2.296 1.00 . A A . 15 ARG HG3  1 1 
       18 13618 1 1 15 ARG HH11 H  -7.150  -8.547  -5.673 1.00 . A A . 15 ARG HH11 1 1 
       18 13619 1 1 15 ARG HH12 H  -7.540  -7.107  -6.479 1.00 . A A . 15 ARG HH12 1 1 
       18 13620 1 1 15 ARG HH21 H -10.910  -6.994  -5.364 1.00 . A A . 15 ARG HH21 1 1 
       18 13621 1 1 15 ARG HH22 H  -9.751  -6.166  -6.283 1.00 . A A . 15 ARG HH22 1 1 
       18 13622 1 1 15 ARG N    N  -8.740 -12.274  -0.472 1.00 . A A . 15 ARG N    1 1 
       18 13623 1 1 15 ARG NE   N  -9.475  -8.938  -4.652 1.00 . A A . 15 ARG NE   1 1 
       18 13624 1 1 15 ARG NH1  N  -7.851  -7.856  -5.887 1.00 . A A . 15 ARG NH1  1 1 
       18 13625 1 1 15 ARG NH2  N  -9.967  -6.967  -5.718 1.00 . A A . 15 ARG NH2  1 1 
       18 13626 1 1 15 ARG O    O  -8.317 -15.307  -1.984 1.00 . A A . 15 ARG O    1 1 
       18 13627 1 1 16 CYS C    C  -5.904 -16.028  -0.260 1.00 . A A . 16 CYS C    1 1 
       18 13628 1 1 16 CYS CA   C  -5.678 -14.990  -1.349 1.00 . A A . 16 CYS CA   1 1 
       18 13629 1 1 16 CYS CB   C  -4.296 -14.384  -1.320 1.00 . A A . 16 CYS CB   1 1 
       18 13630 1 1 16 CYS H    H  -6.402 -13.051  -1.081 1.00 . A A . 16 CYS H    1 1 
       18 13631 1 1 16 CYS HA   H  -5.790 -15.503  -2.292 1.00 . A A . 16 CYS HA   1 1 
       18 13632 1 1 16 CYS HB2  H  -4.199 -13.764  -0.441 1.00 . A A . 16 CYS HB2  1 1 
       18 13633 1 1 16 CYS HB3  H  -3.550 -15.163  -1.300 1.00 . A A . 16 CYS HB3  1 1 
       18 13634 1 1 16 CYS N    N  -6.666 -13.957  -1.354 1.00 . A A . 16 CYS N    1 1 
       18 13635 1 1 16 CYS O    O  -5.610 -17.184  -0.464 1.00 . A A . 16 CYS O    1 1 
       18 13636 1 1 16 CYS SG   S  -3.990 -13.350  -2.791 1.00 . A A . 16 CYS SG   1 1 
       18 13637 1 1 17 GLN C    C  -7.896 -17.540   1.487 1.00 . A A . 17 GLN C    1 1 
       18 13638 1 1 17 GLN CA   C  -6.771 -16.598   1.916 1.00 . A A . 17 GLN CA   1 1 
       18 13639 1 1 17 GLN CB   C  -7.129 -15.899   3.229 1.00 . A A . 17 GLN CB   1 1 
       18 13640 1 1 17 GLN CD   C  -6.357 -14.448   5.141 1.00 . A A . 17 GLN CD   1 1 
       18 13641 1 1 17 GLN CG   C  -5.989 -15.098   3.828 1.00 . A A . 17 GLN CG   1 1 
       18 13642 1 1 17 GLN H    H  -6.679 -14.685   1.001 1.00 . A A . 17 GLN H    1 1 
       18 13643 1 1 17 GLN HA   H  -5.879 -17.190   2.065 1.00 . A A . 17 GLN HA   1 1 
       18 13644 1 1 17 GLN HB2  H  -7.953 -15.226   3.048 1.00 . A A . 17 GLN HB2  1 1 
       18 13645 1 1 17 GLN HB3  H  -7.437 -16.642   3.949 1.00 . A A . 17 GLN HB3  1 1 
       18 13646 1 1 17 GLN HE21 H  -7.011 -12.847   4.203 1.00 . A A . 17 GLN HE21 1 1 
       18 13647 1 1 17 GLN HE22 H  -7.107 -12.793   5.922 1.00 . A A . 17 GLN HE22 1 1 
       18 13648 1 1 17 GLN HG2  H  -5.147 -15.755   3.990 1.00 . A A . 17 GLN HG2  1 1 
       18 13649 1 1 17 GLN HG3  H  -5.706 -14.327   3.128 1.00 . A A . 17 GLN HG3  1 1 
       18 13650 1 1 17 GLN N    N  -6.472 -15.635   0.863 1.00 . A A . 17 GLN N    1 1 
       18 13651 1 1 17 GLN NE2  N  -6.880 -13.256   5.085 1.00 . A A . 17 GLN NE2  1 1 
       18 13652 1 1 17 GLN O    O  -7.917 -18.716   1.857 1.00 . A A . 17 GLN O    1 1 
       18 13653 1 1 17 GLN OE1  O  -6.177 -15.038   6.212 1.00 . A A . 17 GLN OE1  1 1 
       18 13654 1 1 18 VAL C    C  -9.604 -18.603  -1.051 1.00 . A A . 18 VAL C    1 1 
       18 13655 1 1 18 VAL CA   C  -9.938 -17.790   0.214 1.00 . A A . 18 VAL CA   1 1 
       18 13656 1 1 18 VAL CB   C -11.155 -16.850  -0.070 1.00 . A A . 18 VAL CB   1 1 
       18 13657 1 1 18 VAL CG1  C -12.336 -17.614  -0.646 1.00 . A A . 18 VAL CG1  1 1 
       18 13658 1 1 18 VAL CG2  C -11.580 -16.128   1.200 1.00 . A A . 18 VAL CG2  1 1 
       18 13659 1 1 18 VAL H    H  -8.701 -16.088   0.402 1.00 . A A . 18 VAL H    1 1 
       18 13660 1 1 18 VAL HA   H -10.221 -18.473   1.001 1.00 . A A . 18 VAL HA   1 1 
       18 13661 1 1 18 VAL HB   H -10.847 -16.107  -0.790 1.00 . A A . 18 VAL HB   1 1 
       18 13662 1 1 18 VAL HG11 H -12.655 -18.360   0.065 1.00 . A A . 18 VAL HG11 1 1 
       18 13663 1 1 18 VAL HG12 H -12.040 -18.095  -1.566 1.00 . A A . 18 VAL HG12 1 1 
       18 13664 1 1 18 VAL HG13 H -13.148 -16.930  -0.840 1.00 . A A . 18 VAL HG13 1 1 
       18 13665 1 1 18 VAL HG21 H -11.869 -16.851   1.949 1.00 . A A . 18 VAL HG21 1 1 
       18 13666 1 1 18 VAL HG22 H -12.416 -15.480   0.982 1.00 . A A . 18 VAL HG22 1 1 
       18 13667 1 1 18 VAL HG23 H -10.755 -15.537   1.570 1.00 . A A . 18 VAL HG23 1 1 
       18 13668 1 1 18 VAL N    N  -8.800 -17.026   0.680 1.00 . A A . 18 VAL N    1 1 
       18 13669 1 1 18 VAL O    O  -9.887 -19.806  -1.124 1.00 . A A . 18 VAL O    1 1 
       18 13670 1 1 19 ALA C    C  -7.432 -19.390  -3.336 1.00 . A A . 19 ALA C    1 1 
       18 13671 1 1 19 ALA CA   C  -8.734 -18.596  -3.305 1.00 . A A . 19 ALA CA   1 1 
       18 13672 1 1 19 ALA CB   C  -8.748 -17.560  -4.412 1.00 . A A . 19 ALA CB   1 1 
       18 13673 1 1 19 ALA H    H  -8.720 -17.028  -1.878 1.00 . A A . 19 ALA H    1 1 
       18 13674 1 1 19 ALA HA   H  -9.548 -19.279  -3.494 1.00 . A A . 19 ALA HA   1 1 
       18 13675 1 1 19 ALA HB1  H  -8.656 -18.054  -5.368 1.00 . A A . 19 ALA HB1  1 1 
       18 13676 1 1 19 ALA HB2  H  -7.919 -16.880  -4.276 1.00 . A A . 19 ALA HB2  1 1 
       18 13677 1 1 19 ALA HB3  H  -9.675 -17.007  -4.378 1.00 . A A . 19 ALA HB3  1 1 
       18 13678 1 1 19 ALA N    N  -8.994 -17.963  -2.020 1.00 . A A . 19 ALA N    1 1 
       18 13679 1 1 19 ALA O    O  -7.390 -20.516  -3.863 1.00 . A A . 19 ALA O    1 1 
       18 13680 1 1 20 GLU C    C  -4.892 -20.418  -1.687 1.00 . A A . 20 GLU C    1 1 
       18 13681 1 1 20 GLU CA   C  -5.086 -19.445  -2.836 1.00 . A A . 20 GLU CA   1 1 
       18 13682 1 1 20 GLU CB   C  -3.988 -18.371  -2.850 1.00 . A A . 20 GLU CB   1 1 
       18 13683 1 1 20 GLU CD   C  -4.073 -18.032  -5.366 1.00 . A A . 20 GLU CD   1 1 
       18 13684 1 1 20 GLU CG   C  -4.112 -17.375  -4.002 1.00 . A A . 20 GLU CG   1 1 
       18 13685 1 1 20 GLU H    H  -6.492 -18.014  -2.247 1.00 . A A . 20 GLU H    1 1 
       18 13686 1 1 20 GLU HA   H  -5.042 -19.995  -3.763 1.00 . A A . 20 GLU HA   1 1 
       18 13687 1 1 20 GLU HB2  H  -4.037 -17.821  -1.922 1.00 . A A . 20 GLU HB2  1 1 
       18 13688 1 1 20 GLU HB3  H  -3.023 -18.851  -2.918 1.00 . A A . 20 GLU HB3  1 1 
       18 13689 1 1 20 GLU HG2  H  -5.051 -16.853  -3.906 1.00 . A A . 20 GLU HG2  1 1 
       18 13690 1 1 20 GLU HG3  H  -3.301 -16.665  -3.933 1.00 . A A . 20 GLU HG3  1 1 
       18 13691 1 1 20 GLU N    N  -6.393 -18.837  -2.769 1.00 . A A . 20 GLU N    1 1 
       18 13692 1 1 20 GLU O    O  -4.931 -20.043  -0.520 1.00 . A A . 20 GLU O    1 1 
       18 13693 1 1 20 GLU OE1  O  -2.955 -18.271  -5.896 1.00 . A A . 20 GLU OE1  1 1 
       18 13694 1 1 20 GLU OE2  O  -5.149 -18.302  -5.938 1.00 . A A . 20 GLU OE2  1 1 
       18 13695 1 1 21 ARG C    C  -3.139 -22.838  -0.470 1.00 . A A . 21 ARG C    1 1 
       18 13696 1 1 21 ARG CA   C  -4.544 -22.727  -1.035 1.00 . A A . 21 ARG CA   1 1 
       18 13697 1 1 21 ARG CB   C  -5.069 -24.077  -1.592 1.00 . A A . 21 ARG CB   1 1 
       18 13698 1 1 21 ARG CD   C  -3.016 -25.104  -2.736 1.00 . A A . 21 ARG CD   1 1 
       18 13699 1 1 21 ARG CG   C  -4.432 -24.575  -2.908 1.00 . A A . 21 ARG CG   1 1 
       18 13700 1 1 21 ARG CZ   C  -1.887 -27.027  -1.627 1.00 . A A . 21 ARG CZ   1 1 
       18 13701 1 1 21 ARG H    H  -4.570 -21.871  -2.981 1.00 . A A . 21 ARG H    1 1 
       18 13702 1 1 21 ARG HA   H  -5.176 -22.432  -0.213 1.00 . A A . 21 ARG HA   1 1 
       18 13703 1 1 21 ARG HB2  H  -4.901 -24.837  -0.845 1.00 . A A . 21 ARG HB2  1 1 
       18 13704 1 1 21 ARG HB3  H  -6.135 -23.988  -1.750 1.00 . A A . 21 ARG HB3  1 1 
       18 13705 1 1 21 ARG HD2  H  -2.629 -25.396  -3.701 1.00 . A A . 21 ARG HD2  1 1 
       18 13706 1 1 21 ARG HD3  H  -2.403 -24.316  -2.325 1.00 . A A . 21 ARG HD3  1 1 
       18 13707 1 1 21 ARG HE   H  -3.802 -26.477  -1.364 1.00 . A A . 21 ARG HE   1 1 
       18 13708 1 1 21 ARG HG2  H  -5.038 -25.370  -3.311 1.00 . A A . 21 ARG HG2  1 1 
       18 13709 1 1 21 ARG HG3  H  -4.415 -23.755  -3.610 1.00 . A A . 21 ARG HG3  1 1 
       18 13710 1 1 21 ARG HH11 H  -0.626 -25.979  -2.861 1.00 . A A . 21 ARG HH11 1 1 
       18 13711 1 1 21 ARG HH12 H   0.075 -27.338  -2.113 1.00 . A A . 21 ARG HH12 1 1 
       18 13712 1 1 21 ARG HH21 H  -2.833 -28.264  -0.326 1.00 . A A . 21 ARG HH21 1 1 
       18 13713 1 1 21 ARG HH22 H  -1.196 -28.665  -0.604 1.00 . A A . 21 ARG HH22 1 1 
       18 13714 1 1 21 ARG N    N  -4.669 -21.664  -2.026 1.00 . A A . 21 ARG N    1 1 
       18 13715 1 1 21 ARG NE   N  -2.964 -26.261  -1.836 1.00 . A A . 21 ARG NE   1 1 
       18 13716 1 1 21 ARG NH1  N  -0.734 -26.757  -2.238 1.00 . A A . 21 ARG NH1  1 1 
       18 13717 1 1 21 ARG NH2  N  -1.970 -28.055  -0.797 1.00 . A A . 21 ARG NH2  1 1 
       18 13718 1 1 21 ARG O    O  -2.848 -23.704   0.360 1.00 . A A . 21 ARG O    1 1 
       18 13719 1 1 22 GLY C    C  -0.640 -20.799   0.424 1.00 . A A . 22 GLY C    1 1 
       18 13720 1 1 22 GLY CA   C  -0.940 -21.987  -0.446 1.00 . A A . 22 GLY CA   1 1 
       18 13721 1 1 22 GLY H    H  -2.600 -21.310  -1.552 1.00 . A A . 22 GLY H    1 1 
       18 13722 1 1 22 GLY HA2  H  -0.767 -22.896   0.112 1.00 . A A . 22 GLY HA2  1 1 
       18 13723 1 1 22 GLY HA3  H  -0.294 -21.968  -1.310 1.00 . A A . 22 GLY HA3  1 1 
       18 13724 1 1 22 GLY N    N  -2.287 -21.976  -0.905 1.00 . A A . 22 GLY N    1 1 
       18 13725 1 1 22 GLY O    O  -1.043 -19.671   0.112 1.00 . A A . 22 GLY O    1 1 
       18 13726 1 1 23 VAL C    C   1.414 -18.992   1.854 1.00 . A A . 23 VAL C    1 1 
       18 13727 1 1 23 VAL CA   C   0.433 -20.005   2.455 1.00 . A A . 23 VAL CA   1 1 
       18 13728 1 1 23 VAL CB   C   0.993 -20.611   3.791 1.00 . A A . 23 VAL CB   1 1 
       18 13729 1 1 23 VAL CG1  C   2.258 -21.432   3.566 1.00 . A A . 23 VAL CG1  1 1 
       18 13730 1 1 23 VAL CG2  C   1.232 -19.528   4.830 1.00 . A A . 23 VAL CG2  1 1 
       18 13731 1 1 23 VAL H    H   0.381 -21.961   1.674 1.00 . A A . 23 VAL H    1 1 
       18 13732 1 1 23 VAL HA   H  -0.482 -19.476   2.680 1.00 . A A . 23 VAL HA   1 1 
       18 13733 1 1 23 VAL HB   H   0.241 -21.284   4.176 1.00 . A A . 23 VAL HB   1 1 
       18 13734 1 1 23 VAL HG11 H   2.050 -22.242   2.884 1.00 . A A . 23 VAL HG11 1 1 
       18 13735 1 1 23 VAL HG12 H   2.602 -21.833   4.508 1.00 . A A . 23 VAL HG12 1 1 
       18 13736 1 1 23 VAL HG13 H   3.025 -20.797   3.145 1.00 . A A . 23 VAL HG13 1 1 
       18 13737 1 1 23 VAL HG21 H   1.959 -18.825   4.451 1.00 . A A . 23 VAL HG21 1 1 
       18 13738 1 1 23 VAL HG22 H   1.604 -19.975   5.740 1.00 . A A . 23 VAL HG22 1 1 
       18 13739 1 1 23 VAL HG23 H   0.306 -19.011   5.033 1.00 . A A . 23 VAL HG23 1 1 
       18 13740 1 1 23 VAL N    N   0.086 -21.040   1.498 1.00 . A A . 23 VAL N    1 1 
       18 13741 1 1 23 VAL O    O   1.319 -17.791   2.118 1.00 . A A . 23 VAL O    1 1 
       18 13742 1 1 24 GLU C    C   2.649 -17.678  -0.595 1.00 . A A . 24 GLU C    1 1 
       18 13743 1 1 24 GLU CA   C   3.289 -18.600   0.395 1.00 . A A . 24 GLU CA   1 1 
       18 13744 1 1 24 GLU CB   C   4.437 -19.389  -0.222 1.00 . A A . 24 GLU CB   1 1 
       18 13745 1 1 24 GLU CD   C   5.793 -19.243   1.856 1.00 . A A . 24 GLU CD   1 1 
       18 13746 1 1 24 GLU CG   C   5.232 -20.158   0.805 1.00 . A A . 24 GLU CG   1 1 
       18 13747 1 1 24 GLU H    H   2.288 -20.415   0.768 1.00 . A A . 24 GLU H    1 1 
       18 13748 1 1 24 GLU HA   H   3.682 -17.988   1.194 1.00 . A A . 24 GLU HA   1 1 
       18 13749 1 1 24 GLU HB2  H   4.054 -20.079  -0.957 1.00 . A A . 24 GLU HB2  1 1 
       18 13750 1 1 24 GLU HB3  H   5.105 -18.694  -0.709 1.00 . A A . 24 GLU HB3  1 1 
       18 13751 1 1 24 GLU HG2  H   4.585 -20.880   1.282 1.00 . A A . 24 GLU HG2  1 1 
       18 13752 1 1 24 GLU HG3  H   6.049 -20.667   0.314 1.00 . A A . 24 GLU HG3  1 1 
       18 13753 1 1 24 GLU N    N   2.303 -19.464   1.000 1.00 . A A . 24 GLU N    1 1 
       18 13754 1 1 24 GLU O    O   3.010 -16.513  -0.672 1.00 . A A . 24 GLU O    1 1 
       18 13755 1 1 24 GLU OE1  O   5.103 -18.960   2.844 1.00 . A A . 24 GLU OE1  1 1 
       18 13756 1 1 24 GLU OE2  O   6.931 -18.765   1.694 1.00 . A A . 24 GLU OE2  1 1 
       18 13757 1 1 25 GLN C    C   0.224 -16.238  -1.488 1.00 . A A . 25 GLN C    1 1 
       18 13758 1 1 25 GLN CA   C   0.899 -17.370  -2.249 1.00 . A A . 25 GLN CA   1 1 
       18 13759 1 1 25 GLN CB   C  -0.140 -18.213  -2.997 1.00 . A A . 25 GLN CB   1 1 
       18 13760 1 1 25 GLN CD   C   1.370 -18.691  -4.969 1.00 . A A . 25 GLN CD   1 1 
       18 13761 1 1 25 GLN CG   C   0.466 -19.275  -3.901 1.00 . A A . 25 GLN CG   1 1 
       18 13762 1 1 25 GLN H    H   1.463 -19.144  -1.224 1.00 . A A . 25 GLN H    1 1 
       18 13763 1 1 25 GLN HA   H   1.594 -16.944  -2.958 1.00 . A A . 25 GLN HA   1 1 
       18 13764 1 1 25 GLN HB2  H  -0.764 -18.708  -2.268 1.00 . A A . 25 GLN HB2  1 1 
       18 13765 1 1 25 GLN HB3  H  -0.756 -17.561  -3.597 1.00 . A A . 25 GLN HB3  1 1 
       18 13766 1 1 25 GLN HE21 H   2.481 -20.326  -4.954 1.00 . A A . 25 GLN HE21 1 1 
       18 13767 1 1 25 GLN HE22 H   2.983 -19.071  -6.026 1.00 . A A . 25 GLN HE22 1 1 
       18 13768 1 1 25 GLN HG2  H   1.047 -19.960  -3.303 1.00 . A A . 25 GLN HG2  1 1 
       18 13769 1 1 25 GLN HG3  H  -0.331 -19.814  -4.390 1.00 . A A . 25 GLN HG3  1 1 
       18 13770 1 1 25 GLN N    N   1.663 -18.188  -1.321 1.00 . A A . 25 GLN N    1 1 
       18 13771 1 1 25 GLN NE2  N   2.369 -19.439  -5.355 1.00 . A A . 25 GLN NE2  1 1 
       18 13772 1 1 25 GLN O    O   0.312 -15.074  -1.877 1.00 . A A . 25 GLN O    1 1 
       18 13773 1 1 25 GLN OE1  O   1.166 -17.566  -5.440 1.00 . A A . 25 GLN OE1  1 1 
       18 13774 1 1 26 GLN C    C  -0.033 -14.588   1.035 1.00 . A A . 26 GLN C    1 1 
       18 13775 1 1 26 GLN CA   C  -1.026 -15.637   0.524 1.00 . A A . 26 GLN CA   1 1 
       18 13776 1 1 26 GLN CB   C  -1.708 -16.371   1.687 1.00 . A A . 26 GLN CB   1 1 
       18 13777 1 1 26 GLN CD   C  -3.494 -18.056   2.381 1.00 . A A . 26 GLN CD   1 1 
       18 13778 1 1 26 GLN CG   C  -2.897 -17.222   1.257 1.00 . A A . 26 GLN CG   1 1 
       18 13779 1 1 26 GLN H    H  -0.385 -17.544  -0.123 1.00 . A A . 26 GLN H    1 1 
       18 13780 1 1 26 GLN HA   H  -1.776 -15.098  -0.039 1.00 . A A . 26 GLN HA   1 1 
       18 13781 1 1 26 GLN HB2  H  -0.982 -17.019   2.158 1.00 . A A . 26 GLN HB2  1 1 
       18 13782 1 1 26 GLN HB3  H  -2.051 -15.648   2.411 1.00 . A A . 26 GLN HB3  1 1 
       18 13783 1 1 26 GLN HE21 H  -4.199 -19.361   1.069 1.00 . A A . 26 GLN HE21 1 1 
       18 13784 1 1 26 GLN HE22 H  -4.557 -19.705   2.713 1.00 . A A . 26 GLN HE22 1 1 
       18 13785 1 1 26 GLN HG2  H  -3.668 -16.570   0.874 1.00 . A A . 26 GLN HG2  1 1 
       18 13786 1 1 26 GLN HG3  H  -2.574 -17.886   0.469 1.00 . A A . 26 GLN HG3  1 1 
       18 13787 1 1 26 GLN N    N  -0.377 -16.591  -0.362 1.00 . A A . 26 GLN N    1 1 
       18 13788 1 1 26 GLN NE2  N  -4.136 -19.144   2.031 1.00 . A A . 26 GLN NE2  1 1 
       18 13789 1 1 26 GLN O    O  -0.338 -13.394   1.024 1.00 . A A . 26 GLN O    1 1 
       18 13790 1 1 26 GLN OE1  O  -3.416 -17.700   3.559 1.00 . A A . 26 GLN OE1  1 1 
       18 13791 1 1 27 ARG C    C   2.664 -13.155   0.811 1.00 . A A . 27 ARG C    1 1 
       18 13792 1 1 27 ARG CA   C   2.178 -14.075   1.923 1.00 . A A . 27 ARG CA   1 1 
       18 13793 1 1 27 ARG CB   C   3.377 -14.759   2.588 1.00 . A A . 27 ARG CB   1 1 
       18 13794 1 1 27 ARG CD   C   4.271 -15.881   4.652 1.00 . A A . 27 ARG CD   1 1 
       18 13795 1 1 27 ARG CG   C   3.036 -15.603   3.801 1.00 . A A . 27 ARG CG   1 1 
       18 13796 1 1 27 ARG CZ   C   6.612 -15.978   3.778 1.00 . A A . 27 ARG CZ   1 1 
       18 13797 1 1 27 ARG H    H   1.347 -15.985   1.428 1.00 . A A . 27 ARG H    1 1 
       18 13798 1 1 27 ARG HA   H   1.683 -13.454   2.656 1.00 . A A . 27 ARG HA   1 1 
       18 13799 1 1 27 ARG HB2  H   3.852 -15.401   1.860 1.00 . A A . 27 ARG HB2  1 1 
       18 13800 1 1 27 ARG HB3  H   4.083 -14.000   2.889 1.00 . A A . 27 ARG HB3  1 1 
       18 13801 1 1 27 ARG HD2  H   4.616 -14.953   5.080 1.00 . A A . 27 ARG HD2  1 1 
       18 13802 1 1 27 ARG HD3  H   3.985 -16.546   5.453 1.00 . A A . 27 ARG HD3  1 1 
       18 13803 1 1 27 ARG HE   H   5.166 -17.381   3.491 1.00 . A A . 27 ARG HE   1 1 
       18 13804 1 1 27 ARG HG2  H   2.316 -15.063   4.397 1.00 . A A . 27 ARG HG2  1 1 
       18 13805 1 1 27 ARG HG3  H   2.610 -16.541   3.474 1.00 . A A . 27 ARG HG3  1 1 
       18 13806 1 1 27 ARG HH11 H   6.206 -14.200   4.719 1.00 . A A . 27 ARG HH11 1 1 
       18 13807 1 1 27 ARG HH12 H   7.811 -14.368   4.176 1.00 . A A . 27 ARG HH12 1 1 
       18 13808 1 1 27 ARG HH21 H   7.326 -17.565   2.744 1.00 . A A . 27 ARG HH21 1 1 
       18 13809 1 1 27 ARG HH22 H   8.480 -16.317   3.011 1.00 . A A . 27 ARG HH22 1 1 
       18 13810 1 1 27 ARG N    N   1.163 -15.018   1.437 1.00 . A A . 27 ARG N    1 1 
       18 13811 1 1 27 ARG NE   N   5.372 -16.497   3.899 1.00 . A A . 27 ARG NE   1 1 
       18 13812 1 1 27 ARG NH1  N   6.896 -14.766   4.259 1.00 . A A . 27 ARG NH1  1 1 
       18 13813 1 1 27 ARG NH2  N   7.545 -16.658   3.140 1.00 . A A . 27 ARG NH2  1 1 
       18 13814 1 1 27 ARG O    O   2.937 -11.979   1.047 1.00 . A A . 27 ARG O    1 1 
       18 13815 1 1 28 LYS C    C   2.118 -11.842  -1.859 1.00 . A A . 28 LYS C    1 1 
       18 13816 1 1 28 LYS CA   C   3.166 -12.890  -1.550 1.00 . A A . 28 LYS CA   1 1 
       18 13817 1 1 28 LYS CB   C   3.441 -13.776  -2.762 1.00 . A A . 28 LYS CB   1 1 
       18 13818 1 1 28 LYS CD   C   5.937 -13.910  -2.447 1.00 . A A . 28 LYS CD   1 1 
       18 13819 1 1 28 LYS CE   C   7.101 -14.819  -2.112 1.00 . A A . 28 LYS CE   1 1 
       18 13820 1 1 28 LYS CG   C   4.639 -14.696  -2.587 1.00 . A A . 28 LYS CG   1 1 
       18 13821 1 1 28 LYS H    H   2.565 -14.642  -0.511 1.00 . A A . 28 LYS H    1 1 
       18 13822 1 1 28 LYS HA   H   4.072 -12.370  -1.277 1.00 . A A . 28 LYS HA   1 1 
       18 13823 1 1 28 LYS HB2  H   2.568 -14.385  -2.948 1.00 . A A . 28 LYS HB2  1 1 
       18 13824 1 1 28 LYS HB3  H   3.615 -13.141  -3.615 1.00 . A A . 28 LYS HB3  1 1 
       18 13825 1 1 28 LYS HD2  H   6.149 -13.412  -3.381 1.00 . A A . 28 LYS HD2  1 1 
       18 13826 1 1 28 LYS HD3  H   5.834 -13.174  -1.663 1.00 . A A . 28 LYS HD3  1 1 
       18 13827 1 1 28 LYS HE2  H   7.998 -14.222  -2.027 1.00 . A A . 28 LYS HE2  1 1 
       18 13828 1 1 28 LYS HE3  H   6.894 -15.291  -1.164 1.00 . A A . 28 LYS HE3  1 1 
       18 13829 1 1 28 LYS HG2  H   4.494 -15.289  -1.697 1.00 . A A . 28 LYS HG2  1 1 
       18 13830 1 1 28 LYS HG3  H   4.710 -15.348  -3.445 1.00 . A A . 28 LYS HG3  1 1 
       18 13831 1 1 28 LYS HZ1  H   6.465 -16.440  -3.255 1.00 . A A . 28 LYS HZ1  1 1 
       18 13832 1 1 28 LYS HZ2  H   8.098 -16.487  -2.864 1.00 . A A . 28 LYS HZ2  1 1 
       18 13833 1 1 28 LYS HZ3  H   7.556 -15.443  -4.054 1.00 . A A . 28 LYS HZ3  1 1 
       18 13834 1 1 28 LYS N    N   2.762 -13.684  -0.396 1.00 . A A . 28 LYS N    1 1 
       18 13835 1 1 28 LYS NZ   N   7.316 -15.856  -3.131 1.00 . A A . 28 LYS NZ   1 1 
       18 13836 1 1 28 LYS O    O   2.447 -10.694  -2.168 1.00 . A A . 28 LYS O    1 1 
       18 13837 1 1 29 CYS C    C  -0.143 -10.204  -0.872 1.00 . A A . 29 CYS C    1 1 
       18 13838 1 1 29 CYS CA   C  -0.262 -11.339  -1.879 1.00 . A A . 29 CYS CA   1 1 
       18 13839 1 1 29 CYS CB   C  -1.552 -12.105  -1.637 1.00 . A A . 29 CYS CB   1 1 
       18 13840 1 1 29 CYS H    H   0.683 -13.197  -1.592 1.00 . A A . 29 CYS H    1 1 
       18 13841 1 1 29 CYS HA   H  -0.273 -10.939  -2.882 1.00 . A A . 29 CYS HA   1 1 
       18 13842 1 1 29 CYS HB2  H  -1.417 -12.682  -0.734 1.00 . A A . 29 CYS HB2  1 1 
       18 13843 1 1 29 CYS HB3  H  -2.394 -11.449  -1.485 1.00 . A A . 29 CYS HB3  1 1 
       18 13844 1 1 29 CYS N    N   0.865 -12.242  -1.749 1.00 . A A . 29 CYS N    1 1 
       18 13845 1 1 29 CYS O    O  -0.264  -9.022  -1.228 1.00 . A A . 29 CYS O    1 1 
       18 13846 1 1 29 CYS SG   S  -1.985 -13.287  -2.935 1.00 . A A . 29 CYS SG   1 1 
       18 13847 1 1 30 GLU C    C   1.429  -8.641   1.119 1.00 . A A . 30 GLU C    1 1 
       18 13848 1 1 30 GLU CA   C   0.305  -9.606   1.448 1.00 . A A . 30 GLU CA   1 1 
       18 13849 1 1 30 GLU CB   C   0.577 -10.301   2.791 1.00 . A A . 30 GLU CB   1 1 
       18 13850 1 1 30 GLU CD   C  -0.252 -11.854   4.595 1.00 . A A . 30 GLU CD   1 1 
       18 13851 1 1 30 GLU CG   C  -0.514 -11.261   3.237 1.00 . A A . 30 GLU CG   1 1 
       18 13852 1 1 30 GLU H    H   0.248 -11.525   0.584 1.00 . A A . 30 GLU H    1 1 
       18 13853 1 1 30 GLU HA   H  -0.607  -9.035   1.521 1.00 . A A . 30 GLU HA   1 1 
       18 13854 1 1 30 GLU HB2  H   1.500 -10.857   2.710 1.00 . A A . 30 GLU HB2  1 1 
       18 13855 1 1 30 GLU HB3  H   0.694  -9.545   3.553 1.00 . A A . 30 GLU HB3  1 1 
       18 13856 1 1 30 GLU HG2  H  -1.455 -10.736   3.272 1.00 . A A . 30 GLU HG2  1 1 
       18 13857 1 1 30 GLU HG3  H  -0.576 -12.064   2.516 1.00 . A A . 30 GLU HG3  1 1 
       18 13858 1 1 30 GLU N    N   0.143 -10.570   0.378 1.00 . A A . 30 GLU N    1 1 
       18 13859 1 1 30 GLU O    O   1.236  -7.437   1.172 1.00 . A A . 30 GLU O    1 1 
       18 13860 1 1 30 GLU OE1  O  -0.305 -11.119   5.571 1.00 . A A . 30 GLU OE1  1 1 
       18 13861 1 1 30 GLU OE2  O  -0.028 -13.070   4.722 1.00 . A A . 30 GLU OE2  1 1 
       18 13862 1 1 31 GLN C    C   3.465  -7.378  -0.718 1.00 . A A . 31 GLN C    1 1 
       18 13863 1 1 31 GLN CA   C   3.747  -8.404   0.379 1.00 . A A . 31 GLN CA   1 1 
       18 13864 1 1 31 GLN CB   C   4.895  -9.309  -0.052 1.00 . A A . 31 GLN CB   1 1 
       18 13865 1 1 31 GLN CD   C   7.242  -9.445  -0.957 1.00 . A A . 31 GLN CD   1 1 
       18 13866 1 1 31 GLN CG   C   6.150  -8.547  -0.452 1.00 . A A . 31 GLN CG   1 1 
       18 13867 1 1 31 GLN H    H   2.617 -10.169   0.669 1.00 . A A . 31 GLN H    1 1 
       18 13868 1 1 31 GLN HA   H   4.050  -7.870   1.266 1.00 . A A . 31 GLN HA   1 1 
       18 13869 1 1 31 GLN HB2  H   5.143  -9.973   0.763 1.00 . A A . 31 GLN HB2  1 1 
       18 13870 1 1 31 GLN HB3  H   4.573  -9.898  -0.899 1.00 . A A . 31 GLN HB3  1 1 
       18 13871 1 1 31 GLN HE21 H   8.602  -8.195  -0.288 1.00 . A A . 31 GLN HE21 1 1 
       18 13872 1 1 31 GLN HE22 H   9.192  -9.618  -1.070 1.00 . A A . 31 GLN HE22 1 1 
       18 13873 1 1 31 GLN HG2  H   5.895  -7.846  -1.233 1.00 . A A . 31 GLN HG2  1 1 
       18 13874 1 1 31 GLN HG3  H   6.513  -8.004   0.408 1.00 . A A . 31 GLN HG3  1 1 
       18 13875 1 1 31 GLN N    N   2.566  -9.188   0.722 1.00 . A A . 31 GLN N    1 1 
       18 13876 1 1 31 GLN NE2  N   8.458  -9.050  -0.754 1.00 . A A . 31 GLN NE2  1 1 
       18 13877 1 1 31 GLN O    O   3.637  -6.178  -0.504 1.00 . A A . 31 GLN O    1 1 
       18 13878 1 1 31 GLN OE1  O   6.984 -10.511  -1.531 1.00 . A A . 31 GLN OE1  1 1 
       18 13879 1 1 32 VAL C    C   1.716  -5.897  -2.682 1.00 . A A . 32 VAL C    1 1 
       18 13880 1 1 32 VAL CA   C   2.757  -6.972  -3.020 1.00 . A A . 32 VAL CA   1 1 
       18 13881 1 1 32 VAL CB   C   2.325  -7.779  -4.284 1.00 . A A . 32 VAL CB   1 1 
       18 13882 1 1 32 VAL CG1  C   2.086  -6.861  -5.471 1.00 . A A . 32 VAL CG1  1 1 
       18 13883 1 1 32 VAL CG2  C   3.381  -8.806  -4.643 1.00 . A A . 32 VAL CG2  1 1 
       18 13884 1 1 32 VAL H    H   2.820  -8.811  -1.956 1.00 . A A . 32 VAL H    1 1 
       18 13885 1 1 32 VAL HA   H   3.690  -6.470  -3.231 1.00 . A A . 32 VAL HA   1 1 
       18 13886 1 1 32 VAL HB   H   1.407  -8.301  -4.061 1.00 . A A . 32 VAL HB   1 1 
       18 13887 1 1 32 VAL HG11 H   1.313  -6.151  -5.216 1.00 . A A . 32 VAL HG11 1 1 
       18 13888 1 1 32 VAL HG12 H   1.777  -7.444  -6.325 1.00 . A A . 32 VAL HG12 1 1 
       18 13889 1 1 32 VAL HG13 H   2.998  -6.329  -5.706 1.00 . A A . 32 VAL HG13 1 1 
       18 13890 1 1 32 VAL HG21 H   4.321  -8.306  -4.831 1.00 . A A . 32 VAL HG21 1 1 
       18 13891 1 1 32 VAL HG22 H   3.078  -9.340  -5.531 1.00 . A A . 32 VAL HG22 1 1 
       18 13892 1 1 32 VAL HG23 H   3.501  -9.501  -3.824 1.00 . A A . 32 VAL HG23 1 1 
       18 13893 1 1 32 VAL N    N   3.001  -7.847  -1.870 1.00 . A A . 32 VAL N    1 1 
       18 13894 1 1 32 VAL O    O   1.825  -4.735  -3.112 1.00 . A A . 32 VAL O    1 1 
       18 13895 1 1 33 CYS C    C   0.229  -4.363  -0.391 1.00 . A A . 33 CYS C    1 1 
       18 13896 1 1 33 CYS CA   C  -0.258  -5.309  -1.486 1.00 . A A . 33 CYS CA   1 1 
       18 13897 1 1 33 CYS CB   C  -1.568  -6.005  -1.149 1.00 . A A . 33 CYS CB   1 1 
       18 13898 1 1 33 CYS H    H   0.682  -7.181  -1.545 1.00 . A A . 33 CYS H    1 1 
       18 13899 1 1 33 CYS HA   H  -0.423  -4.696  -2.362 1.00 . A A . 33 CYS HA   1 1 
       18 13900 1 1 33 CYS HB2  H  -1.349  -6.838  -0.495 1.00 . A A . 33 CYS HB2  1 1 
       18 13901 1 1 33 CYS HB3  H  -2.233  -5.320  -0.645 1.00 . A A . 33 CYS HB3  1 1 
       18 13902 1 1 33 CYS N    N   0.743  -6.256  -1.881 1.00 . A A . 33 CYS N    1 1 
       18 13903 1 1 33 CYS O    O  -0.208  -3.216  -0.316 1.00 . A A . 33 CYS O    1 1 
       18 13904 1 1 33 CYS SG   S  -2.392  -6.654  -2.651 1.00 . A A . 33 CYS SG   1 1 
       18 13905 1 1 34 GLU C    C   2.629  -2.930   0.803 1.00 . A A . 34 GLU C    1 1 
       18 13906 1 1 34 GLU CA   C   1.709  -3.961   1.439 1.00 . A A . 34 GLU CA   1 1 
       18 13907 1 1 34 GLU CB   C   2.437  -4.794   2.478 1.00 . A A . 34 GLU CB   1 1 
       18 13908 1 1 34 GLU CD   C   3.215  -4.965   4.816 1.00 . A A . 34 GLU CD   1 1 
       18 13909 1 1 34 GLU CG   C   2.795  -4.038   3.732 1.00 . A A . 34 GLU CG   1 1 
       18 13910 1 1 34 GLU H    H   1.498  -5.726   0.337 1.00 . A A . 34 GLU H    1 1 
       18 13911 1 1 34 GLU HA   H   0.883  -3.442   1.905 1.00 . A A . 34 GLU HA   1 1 
       18 13912 1 1 34 GLU HB2  H   1.840  -5.651   2.748 1.00 . A A . 34 GLU HB2  1 1 
       18 13913 1 1 34 GLU HB3  H   3.356  -5.150   2.034 1.00 . A A . 34 GLU HB3  1 1 
       18 13914 1 1 34 GLU HG2  H   3.608  -3.360   3.517 1.00 . A A . 34 GLU HG2  1 1 
       18 13915 1 1 34 GLU HG3  H   1.933  -3.479   4.065 1.00 . A A . 34 GLU HG3  1 1 
       18 13916 1 1 34 GLU N    N   1.165  -4.802   0.409 1.00 . A A . 34 GLU N    1 1 
       18 13917 1 1 34 GLU O    O   2.710  -1.807   1.256 1.00 . A A . 34 GLU O    1 1 
       18 13918 1 1 34 GLU OE1  O   4.420  -5.227   4.964 1.00 . A A . 34 GLU OE1  1 1 
       18 13919 1 1 34 GLU OE2  O   2.339  -5.481   5.534 1.00 . A A . 34 GLU OE2  1 1 
       18 13920 1 1 35 GLU C    C   3.333  -1.176  -1.526 1.00 . A A . 35 GLU C    1 1 
       18 13921 1 1 35 GLU CA   C   4.120  -2.405  -1.047 1.00 . A A . 35 GLU CA   1 1 
       18 13922 1 1 35 GLU CB   C   4.772  -3.127  -2.223 1.00 . A A . 35 GLU CB   1 1 
       18 13923 1 1 35 GLU CD   C   6.979  -3.629  -1.101 1.00 . A A . 35 GLU CD   1 1 
       18 13924 1 1 35 GLU CG   C   5.772  -4.199  -1.810 1.00 . A A . 35 GLU CG   1 1 
       18 13925 1 1 35 GLU H    H   3.197  -4.256  -0.568 1.00 . A A . 35 GLU H    1 1 
       18 13926 1 1 35 GLU HA   H   4.894  -2.063  -0.376 1.00 . A A . 35 GLU HA   1 1 
       18 13927 1 1 35 GLU HB2  H   3.998  -3.595  -2.813 1.00 . A A . 35 GLU HB2  1 1 
       18 13928 1 1 35 GLU HB3  H   5.287  -2.401  -2.834 1.00 . A A . 35 GLU HB3  1 1 
       18 13929 1 1 35 GLU HG2  H   5.281  -4.893  -1.144 1.00 . A A . 35 GLU HG2  1 1 
       18 13930 1 1 35 GLU HG3  H   6.105  -4.725  -2.692 1.00 . A A . 35 GLU HG3  1 1 
       18 13931 1 1 35 GLU N    N   3.272  -3.314  -0.289 1.00 . A A . 35 GLU N    1 1 
       18 13932 1 1 35 GLU O    O   3.833  -0.045  -1.459 1.00 . A A . 35 GLU O    1 1 
       18 13933 1 1 35 GLU OE1  O   7.867  -3.091  -1.780 1.00 . A A . 35 GLU OE1  1 1 
       18 13934 1 1 35 GLU OE2  O   7.080  -3.731   0.145 1.00 . A A . 35 GLU OE2  1 1 
       18 13935 1 1 36 ARG C    C   0.760   0.548  -1.190 1.00 . A A . 36 ARG C    1 1 
       18 13936 1 1 36 ARG CA   C   1.260  -0.252  -2.397 1.00 . A A . 36 ARG CA   1 1 
       18 13937 1 1 36 ARG CB   C   0.087  -0.669  -3.323 1.00 . A A . 36 ARG CB   1 1 
       18 13938 1 1 36 ARG CD   C  -2.115  -1.841  -3.669 1.00 . A A . 36 ARG CD   1 1 
       18 13939 1 1 36 ARG CG   C  -0.986  -1.539  -2.692 1.00 . A A . 36 ARG CG   1 1 
       18 13940 1 1 36 ARG CZ   C  -4.295  -3.086  -3.697 1.00 . A A . 36 ARG CZ   1 1 
       18 13941 1 1 36 ARG H    H   1.739  -2.299  -1.984 1.00 . A A . 36 ARG H    1 1 
       18 13942 1 1 36 ARG HA   H   1.929   0.400  -2.942 1.00 . A A . 36 ARG HA   1 1 
       18 13943 1 1 36 ARG HB2  H  -0.401   0.227  -3.671 1.00 . A A . 36 ARG HB2  1 1 
       18 13944 1 1 36 ARG HB3  H   0.494  -1.192  -4.175 1.00 . A A . 36 ARG HB3  1 1 
       18 13945 1 1 36 ARG HD2  H  -2.551  -0.909  -3.997 1.00 . A A . 36 ARG HD2  1 1 
       18 13946 1 1 36 ARG HD3  H  -1.705  -2.363  -4.520 1.00 . A A . 36 ARG HD3  1 1 
       18 13947 1 1 36 ARG HE   H  -2.998  -2.952  -2.136 1.00 . A A . 36 ARG HE   1 1 
       18 13948 1 1 36 ARG HG2  H  -0.541  -2.468  -2.369 1.00 . A A . 36 ARG HG2  1 1 
       18 13949 1 1 36 ARG HG3  H  -1.392  -1.020  -1.836 1.00 . A A . 36 ARG HG3  1 1 
       18 13950 1 1 36 ARG HH11 H  -3.932  -2.040  -5.402 1.00 . A A . 36 ARG HH11 1 1 
       18 13951 1 1 36 ARG HH12 H  -5.373  -2.936  -5.430 1.00 . A A . 36 ARG HH12 1 1 
       18 13952 1 1 36 ARG HH21 H  -5.065  -4.262  -2.165 1.00 . A A . 36 ARG HH21 1 1 
       18 13953 1 1 36 ARG HH22 H  -5.987  -4.213  -3.566 1.00 . A A . 36 ARG HH22 1 1 
       18 13954 1 1 36 ARG N    N   2.084  -1.382  -1.958 1.00 . A A . 36 ARG N    1 1 
       18 13955 1 1 36 ARG NE   N  -3.174  -2.679  -3.060 1.00 . A A . 36 ARG NE   1 1 
       18 13956 1 1 36 ARG NH1  N  -4.553  -2.662  -4.921 1.00 . A A . 36 ARG NH1  1 1 
       18 13957 1 1 36 ARG NH2  N  -5.156  -3.899  -3.095 1.00 . A A . 36 ARG NH2  1 1 
       18 13958 1 1 36 ARG O    O   0.502   1.753  -1.284 1.00 . A A . 36 ARG O    1 1 
       18 13959 1 1 37 LEU C    C   1.374   1.399   1.723 1.00 . A A . 37 LEU C    1 1 
       18 13960 1 1 37 LEU CA   C   0.244   0.535   1.191 1.00 . A A . 37 LEU CA   1 1 
       18 13961 1 1 37 LEU CB   C  -0.215  -0.492   2.225 1.00 . A A . 37 LEU CB   1 1 
       18 13962 1 1 37 LEU CD1  C  -2.489   0.312   2.841 1.00 . A A . 37 LEU CD1  1 1 
       18 13963 1 1 37 LEU CD2  C  -2.245  -1.127   0.833 1.00 . A A . 37 LEU CD2  1 1 
       18 13964 1 1 37 LEU CG   C  -1.713  -0.832   2.237 1.00 . A A . 37 LEU CG   1 1 
       18 13965 1 1 37 LEU H    H   0.776  -1.094  -0.045 1.00 . A A . 37 LEU H    1 1 
       18 13966 1 1 37 LEU HA   H  -0.583   1.187   0.955 1.00 . A A . 37 LEU HA   1 1 
       18 13967 1 1 37 LEU HB2  H   0.335  -1.406   2.049 1.00 . A A . 37 LEU HB2  1 1 
       18 13968 1 1 37 LEU HB3  H   0.052  -0.121   3.202 1.00 . A A . 37 LEU HB3  1 1 
       18 13969 1 1 37 LEU HD11 H  -2.145   0.469   3.852 1.00 . A A . 37 LEU HD11 1 1 
       18 13970 1 1 37 LEU HD12 H  -3.539   0.063   2.846 1.00 . A A . 37 LEU HD12 1 1 
       18 13971 1 1 37 LEU HD13 H  -2.327   1.207   2.259 1.00 . A A . 37 LEU HD13 1 1 
       18 13972 1 1 37 LEU HD21 H  -2.064  -0.277   0.190 1.00 . A A . 37 LEU HD21 1 1 
       18 13973 1 1 37 LEU HD22 H  -3.307  -1.315   0.871 1.00 . A A . 37 LEU HD22 1 1 
       18 13974 1 1 37 LEU HD23 H  -1.739  -1.992   0.428 1.00 . A A . 37 LEU HD23 1 1 
       18 13975 1 1 37 LEU HG   H  -1.853  -1.708   2.849 1.00 . A A . 37 LEU HG   1 1 
       18 13976 1 1 37 LEU N    N   0.630  -0.122  -0.056 1.00 . A A . 37 LEU N    1 1 
       18 13977 1 1 37 LEU O    O   1.142   2.510   2.226 1.00 . A A . 37 LEU O    1 1 
       18 13978 1 1 38 ARG C    C   3.874   2.953   1.175 1.00 . A A . 38 ARG C    1 1 
       18 13979 1 1 38 ARG CA   C   3.789   1.644   1.945 1.00 . A A . 38 ARG CA   1 1 
       18 13980 1 1 38 ARG CB   C   5.040   0.805   1.728 1.00 . A A . 38 ARG CB   1 1 
       18 13981 1 1 38 ARG CD   C   6.351  -1.224   2.364 1.00 . A A . 38 ARG CD   1 1 
       18 13982 1 1 38 ARG CG   C   5.133  -0.390   2.662 1.00 . A A . 38 ARG CG   1 1 
       18 13983 1 1 38 ARG CZ   C   8.714  -0.658   1.838 1.00 . A A . 38 ARG CZ   1 1 
       18 13984 1 1 38 ARG H    H   2.675  -0.016   1.243 1.00 . A A . 38 ARG H    1 1 
       18 13985 1 1 38 ARG HA   H   3.701   1.864   2.998 1.00 . A A . 38 ARG HA   1 1 
       18 13986 1 1 38 ARG HB2  H   5.040   0.441   0.711 1.00 . A A . 38 ARG HB2  1 1 
       18 13987 1 1 38 ARG HB3  H   5.910   1.424   1.882 1.00 . A A . 38 ARG HB3  1 1 
       18 13988 1 1 38 ARG HD2  H   6.356  -2.072   3.033 1.00 . A A . 38 ARG HD2  1 1 
       18 13989 1 1 38 ARG HD3  H   6.282  -1.564   1.343 1.00 . A A . 38 ARG HD3  1 1 
       18 13990 1 1 38 ARG HE   H   7.560   0.237   3.228 1.00 . A A . 38 ARG HE   1 1 
       18 13991 1 1 38 ARG HG2  H   5.191  -0.037   3.682 1.00 . A A . 38 ARG HG2  1 1 
       18 13992 1 1 38 ARG HG3  H   4.247  -0.997   2.541 1.00 . A A . 38 ARG HG3  1 1 
       18 13993 1 1 38 ARG HH11 H   8.033  -2.274   0.721 1.00 . A A . 38 ARG HH11 1 1 
       18 13994 1 1 38 ARG HH12 H   9.618  -1.792   0.387 1.00 . A A . 38 ARG HH12 1 1 
       18 13995 1 1 38 ARG HH21 H   9.753   0.855   2.748 1.00 . A A . 38 ARG HH21 1 1 
       18 13996 1 1 38 ARG HH22 H  10.629   0.008   1.556 1.00 . A A . 38 ARG HH22 1 1 
       18 13997 1 1 38 ARG N    N   2.592   0.908   1.573 1.00 . A A . 38 ARG N    1 1 
       18 13998 1 1 38 ARG NE   N   7.593  -0.465   2.536 1.00 . A A . 38 ARG NE   1 1 
       18 13999 1 1 38 ARG NH1  N   8.790  -1.637   0.929 1.00 . A A . 38 ARG NH1  1 1 
       18 14000 1 1 38 ARG NH2  N   9.769   0.120   2.063 1.00 . A A . 38 ARG NH2  1 1 
       18 14001 1 1 38 ARG O    O   4.292   3.965   1.712 1.00 . A A . 38 ARG O    1 1 
       18 14002 1 1 39 GLU C    C   2.461   5.179  -0.235 1.00 . A A . 39 GLU C    1 1 
       18 14003 1 1 39 GLU CA   C   3.362   4.143  -0.895 1.00 . A A . 39 GLU CA   1 1 
       18 14004 1 1 39 GLU CB   C   2.816   3.837  -2.294 1.00 . A A . 39 GLU CB   1 1 
       18 14005 1 1 39 GLU CD   C   5.046   3.687  -3.421 1.00 . A A . 39 GLU CD   1 1 
       18 14006 1 1 39 GLU CG   C   3.728   3.005  -3.170 1.00 . A A . 39 GLU CG   1 1 
       18 14007 1 1 39 GLU H    H   3.155   2.072  -0.462 1.00 . A A . 39 GLU H    1 1 
       18 14008 1 1 39 GLU HA   H   4.361   4.544  -0.986 1.00 . A A . 39 GLU HA   1 1 
       18 14009 1 1 39 GLU HB2  H   1.883   3.303  -2.186 1.00 . A A . 39 GLU HB2  1 1 
       18 14010 1 1 39 GLU HB3  H   2.621   4.774  -2.796 1.00 . A A . 39 GLU HB3  1 1 
       18 14011 1 1 39 GLU HG2  H   3.914   2.061  -2.681 1.00 . A A . 39 GLU HG2  1 1 
       18 14012 1 1 39 GLU HG3  H   3.241   2.832  -4.118 1.00 . A A . 39 GLU HG3  1 1 
       18 14013 1 1 39 GLU N    N   3.429   2.932  -0.077 1.00 . A A . 39 GLU N    1 1 
       18 14014 1 1 39 GLU O    O   2.780   6.356  -0.183 1.00 . A A . 39 GLU O    1 1 
       18 14015 1 1 39 GLU OE1  O   5.079   4.722  -4.110 1.00 . A A . 39 GLU OE1  1 1 
       18 14016 1 1 39 GLU OE2  O   6.083   3.186  -2.951 1.00 . A A . 39 GLU OE2  1 1 
       18 14017 1 1 40 ARG C    C   0.906   6.273   2.179 1.00 . A A . 40 ARG C    1 1 
       18 14018 1 1 40 ARG CA   C   0.375   5.606   0.912 1.00 . A A . 40 ARG CA   1 1 
       18 14019 1 1 40 ARG CB   C  -0.931   4.861   1.208 1.00 . A A . 40 ARG CB   1 1 
       18 14020 1 1 40 ARG CD   C  -1.937   5.237  -1.093 1.00 . A A . 40 ARG CD   1 1 
       18 14021 1 1 40 ARG CG   C  -1.594   4.217  -0.009 1.00 . A A . 40 ARG CG   1 1 
       18 14022 1 1 40 ARG CZ   C  -3.284   7.320  -1.353 1.00 . A A . 40 ARG CZ   1 1 
       18 14023 1 1 40 ARG H    H   1.222   3.748   0.347 1.00 . A A . 40 ARG H    1 1 
       18 14024 1 1 40 ARG HA   H   0.170   6.385   0.193 1.00 . A A . 40 ARG HA   1 1 
       18 14025 1 1 40 ARG HB2  H  -0.724   4.080   1.923 1.00 . A A . 40 ARG HB2  1 1 
       18 14026 1 1 40 ARG HB3  H  -1.632   5.558   1.645 1.00 . A A . 40 ARG HB3  1 1 
       18 14027 1 1 40 ARG HD2  H  -1.025   5.695  -1.444 1.00 . A A . 40 ARG HD2  1 1 
       18 14028 1 1 40 ARG HD3  H  -2.409   4.719  -1.914 1.00 . A A . 40 ARG HD3  1 1 
       18 14029 1 1 40 ARG HE   H  -3.139   6.223   0.323 1.00 . A A . 40 ARG HE   1 1 
       18 14030 1 1 40 ARG HG2  H  -0.917   3.486  -0.426 1.00 . A A . 40 ARG HG2  1 1 
       18 14031 1 1 40 ARG HG3  H  -2.499   3.724   0.312 1.00 . A A . 40 ARG HG3  1 1 
       18 14032 1 1 40 ARG HH11 H  -2.336   6.757  -3.076 1.00 . A A . 40 ARG HH11 1 1 
       18 14033 1 1 40 ARG HH12 H  -3.274   8.169  -3.204 1.00 . A A . 40 ARG HH12 1 1 
       18 14034 1 1 40 ARG HH21 H  -4.390   8.183   0.140 1.00 . A A . 40 ARG HH21 1 1 
       18 14035 1 1 40 ARG HH22 H  -4.424   9.019  -1.339 1.00 . A A . 40 ARG HH22 1 1 
       18 14036 1 1 40 ARG N    N   1.361   4.720   0.319 1.00 . A A . 40 ARG N    1 1 
       18 14037 1 1 40 ARG NE   N  -2.844   6.290  -0.613 1.00 . A A . 40 ARG NE   1 1 
       18 14038 1 1 40 ARG NH1  N  -2.933   7.424  -2.624 1.00 . A A . 40 ARG NH1  1 1 
       18 14039 1 1 40 ARG NH2  N  -4.085   8.230  -0.815 1.00 . A A . 40 ARG NH2  1 1 
       18 14040 1 1 40 ARG O    O   0.573   7.416   2.463 1.00 . A A . 40 ARG O    1 1 
       18 14041 1 1 41 GLU C    C   3.610   6.862   3.931 1.00 . A A . 41 GLU C    1 1 
       18 14042 1 1 41 GLU CA   C   2.287   6.126   4.164 1.00 . A A . 41 GLU CA   1 1 
       18 14043 1 1 41 GLU CB   C   2.399   5.061   5.244 1.00 . A A . 41 GLU CB   1 1 
       18 14044 1 1 41 GLU CD   C   3.050   2.738   5.837 1.00 . A A . 41 GLU CD   1 1 
       18 14045 1 1 41 GLU CG   C   3.132   3.817   4.811 1.00 . A A . 41 GLU CG   1 1 
       18 14046 1 1 41 GLU H    H   1.945   4.647   2.664 1.00 . A A . 41 GLU H    1 1 
       18 14047 1 1 41 GLU HA   H   1.576   6.871   4.492 1.00 . A A . 41 GLU HA   1 1 
       18 14048 1 1 41 GLU HB2  H   2.925   5.482   6.088 1.00 . A A . 41 GLU HB2  1 1 
       18 14049 1 1 41 GLU HB3  H   1.407   4.779   5.562 1.00 . A A . 41 GLU HB3  1 1 
       18 14050 1 1 41 GLU HG2  H   2.686   3.458   3.897 1.00 . A A . 41 GLU HG2  1 1 
       18 14051 1 1 41 GLU HG3  H   4.170   4.061   4.638 1.00 . A A . 41 GLU HG3  1 1 
       18 14052 1 1 41 GLU N    N   1.727   5.568   2.929 1.00 . A A . 41 GLU N    1 1 
       18 14053 1 1 41 GLU O    O   4.045   7.672   4.756 1.00 . A A . 41 GLU O    1 1 
       18 14054 1 1 41 GLU OE1  O   2.005   2.069   5.921 1.00 . A A . 41 GLU OE1  1 1 
       18 14055 1 1 41 GLU OE2  O   4.024   2.528   6.580 1.00 . A A . 41 GLU OE2  1 1 
       18 14056 1 1 42 GLN C    C   5.079   8.591   1.709 1.00 . A A . 42 GLN C    1 1 
       18 14057 1 1 42 GLN CA   C   5.457   7.333   2.450 1.00 . A A . 42 GLN CA   1 1 
       18 14058 1 1 42 GLN CB   C   6.420   6.465   1.665 1.00 . A A . 42 GLN CB   1 1 
       18 14059 1 1 42 GLN CD   C   7.931   4.432   1.765 1.00 . A A . 42 GLN CD   1 1 
       18 14060 1 1 42 GLN CG   C   6.996   5.344   2.515 1.00 . A A . 42 GLN CG   1 1 
       18 14061 1 1 42 GLN H    H   3.924   5.880   2.224 1.00 . A A . 42 GLN H    1 1 
       18 14062 1 1 42 GLN HA   H   5.912   7.626   3.382 1.00 . A A . 42 GLN HA   1 1 
       18 14063 1 1 42 GLN HB2  H   5.893   6.033   0.828 1.00 . A A . 42 GLN HB2  1 1 
       18 14064 1 1 42 GLN HB3  H   7.235   7.073   1.303 1.00 . A A . 42 GLN HB3  1 1 
       18 14065 1 1 42 GLN HE21 H   6.921   4.677   0.091 1.00 . A A . 42 GLN HE21 1 1 
       18 14066 1 1 42 GLN HE22 H   8.285   3.632   0.009 1.00 . A A . 42 GLN HE22 1 1 
       18 14067 1 1 42 GLN HG2  H   7.538   5.779   3.341 1.00 . A A . 42 GLN HG2  1 1 
       18 14068 1 1 42 GLN HG3  H   6.177   4.757   2.902 1.00 . A A . 42 GLN HG3  1 1 
       18 14069 1 1 42 GLN N    N   4.246   6.603   2.808 1.00 . A A . 42 GLN N    1 1 
       18 14070 1 1 42 GLN NE2  N   7.690   4.233   0.508 1.00 . A A . 42 GLN NE2  1 1 
       18 14071 1 1 42 GLN O    O   5.827   9.562   1.654 1.00 . A A . 42 GLN O    1 1 
       18 14072 1 1 42 GLN OE1  O   8.871   3.890   2.346 1.00 . A A . 42 GLN OE1  1 1 
       18 14073 1 1 43 GLY C    C   2.131  10.077   1.490 1.00 . A A . 43 GLY C    1 1 
       18 14074 1 1 43 GLY CA   C   3.283   9.707   0.607 1.00 . A A . 43 GLY CA   1 1 
       18 14075 1 1 43 GLY H    H   3.424   7.700   1.133 1.00 . A A . 43 GLY H    1 1 
       18 14076 1 1 43 GLY HA2  H   3.995  10.517   0.564 1.00 . A A . 43 GLY HA2  1 1 
       18 14077 1 1 43 GLY HA3  H   2.909   9.484  -0.380 1.00 . A A . 43 GLY HA3  1 1 
       18 14078 1 1 43 GLY N    N   3.899   8.557   1.170 1.00 . A A . 43 GLY N    1 1 
       18 14079 1 1 43 GLY O    O   0.998  10.175   1.041 1.00 . A A . 43 GLY O    1 1 
       18 14080 1 1 44 ARG C    C   0.831  11.904   3.624 1.00 . A A . 44 ARG C    1 1 
       18 14081 1 1 44 ARG CA   C   1.414  10.515   3.800 1.00 . A A . 44 ARG CA   1 1 
       18 14082 1 1 44 ARG CB   C   1.979  10.317   5.225 1.00 . A A . 44 ARG CB   1 1 
       18 14083 1 1 44 ARG CD   C   3.768  10.887   6.924 1.00 . A A . 44 ARG CD   1 1 
       18 14084 1 1 44 ARG CG   C   3.272  11.074   5.497 1.00 . A A . 44 ARG CG   1 1 
       18 14085 1 1 44 ARG CZ   C   3.081  12.666   8.530 1.00 . A A . 44 ARG CZ   1 1 
       18 14086 1 1 44 ARG H    H   3.372  10.165   3.027 1.00 . A A . 44 ARG H    1 1 
       18 14087 1 1 44 ARG HA   H   0.614   9.806   3.645 1.00 . A A . 44 ARG HA   1 1 
       18 14088 1 1 44 ARG HB2  H   1.241  10.650   5.939 1.00 . A A . 44 ARG HB2  1 1 
       18 14089 1 1 44 ARG HB3  H   2.163   9.264   5.379 1.00 . A A . 44 ARG HB3  1 1 
       18 14090 1 1 44 ARG HD2  H   3.846   9.828   7.122 1.00 . A A . 44 ARG HD2  1 1 
       18 14091 1 1 44 ARG HD3  H   4.746  11.335   7.020 1.00 . A A . 44 ARG HD3  1 1 
       18 14092 1 1 44 ARG HE   H   2.084  10.935   8.161 1.00 . A A . 44 ARG HE   1 1 
       18 14093 1 1 44 ARG HG2  H   4.033  10.711   4.821 1.00 . A A . 44 ARG HG2  1 1 
       18 14094 1 1 44 ARG HG3  H   3.105  12.125   5.315 1.00 . A A . 44 ARG HG3  1 1 
       18 14095 1 1 44 ARG HH11 H   4.752  13.163   7.453 1.00 . A A . 44 ARG HH11 1 1 
       18 14096 1 1 44 ARG HH12 H   4.268  14.317   8.606 1.00 . A A . 44 ARG HH12 1 1 
       18 14097 1 1 44 ARG HH21 H   1.472  12.527   9.769 1.00 . A A . 44 ARG HH21 1 1 
       18 14098 1 1 44 ARG HH22 H   2.385  13.956   9.956 1.00 . A A . 44 ARG HH22 1 1 
       18 14099 1 1 44 ARG N    N   2.426  10.227   2.778 1.00 . A A . 44 ARG N    1 1 
       18 14100 1 1 44 ARG NE   N   2.866  11.484   7.920 1.00 . A A . 44 ARG NE   1 1 
       18 14101 1 1 44 ARG NH1  N   4.106  13.427   8.174 1.00 . A A . 44 ARG NH1  1 1 
       18 14102 1 1 44 ARG NH2  N   2.259  13.080   9.484 1.00 . A A . 44 ARG NH2  1 1 
       18 14103 1 1 44 ARG O    O  -0.345  12.141   3.924 1.00 . A A . 44 ARG O    1 1 
       18 14104 1 1 45 GLY C    C   1.177  14.328   1.373 1.00 . A A . 45 GLY C    1 1 
       18 14105 1 1 45 GLY CA   C   1.194  14.122   2.846 1.00 . A A . 45 GLY CA   1 1 
       18 14106 1 1 45 GLY H    H   2.568  12.562   2.918 1.00 . A A . 45 GLY H    1 1 
       18 14107 1 1 45 GLY HA2  H   0.198  14.256   3.239 1.00 . A A . 45 GLY HA2  1 1 
       18 14108 1 1 45 GLY HA3  H   1.858  14.847   3.291 1.00 . A A . 45 GLY HA3  1 1 
       18 14109 1 1 45 GLY N    N   1.639  12.799   3.129 1.00 . A A . 45 GLY N    1 1 
       18 14110 1 1 45 GLY O    O   1.810  13.564   0.636 1.00 . A A . 45 GLY O    1 1 
       18 14111 1 1 46 GLU C    C   0.529  17.056  -0.740 1.00 . A A . 46 GLU C    1 1 
       18 14112 1 1 46 GLU CA   C   0.398  15.579  -0.474 1.00 . A A . 46 GLU CA   1 1 
       18 14113 1 1 46 GLU CB   C  -0.889  15.038  -1.083 1.00 . A A . 46 GLU CB   1 1 
       18 14114 1 1 46 GLU CD   C  -2.298  14.815  -3.128 1.00 . A A . 46 GLU CD   1 1 
       18 14115 1 1 46 GLU CG   C  -0.993  15.267  -2.580 1.00 . A A . 46 GLU CG   1 1 
       18 14116 1 1 46 GLU H    H  -0.001  15.899   1.551 1.00 . A A . 46 GLU H    1 1 
       18 14117 1 1 46 GLU HA   H   1.233  15.077  -0.940 1.00 . A A . 46 GLU HA   1 1 
       18 14118 1 1 46 GLU HB2  H  -0.939  13.975  -0.898 1.00 . A A . 46 GLU HB2  1 1 
       18 14119 1 1 46 GLU HB3  H  -1.730  15.517  -0.606 1.00 . A A . 46 GLU HB3  1 1 
       18 14120 1 1 46 GLU HG2  H  -0.882  16.323  -2.781 1.00 . A A . 46 GLU HG2  1 1 
       18 14121 1 1 46 GLU HG3  H  -0.200  14.724  -3.072 1.00 . A A . 46 GLU HG3  1 1 
       18 14122 1 1 46 GLU N    N   0.473  15.311   0.923 1.00 . A A . 46 GLU N    1 1 
       18 14123 1 1 46 GLU O    O  -0.445  17.816  -0.648 1.00 . A A . 46 GLU O    1 1 
       18 14124 1 1 46 GLU OE1  O  -3.257  15.626  -3.174 1.00 . A A . 46 GLU OE1  1 1 
       18 14125 1 1 46 GLU OE2  O  -2.414  13.646  -3.513 1.00 . A A . 46 GLU OE2  1 1 
       18 14126 1 1 47 ASP C    C   2.383  18.797  -2.846 1.00 . A A . 47 ASP C    1 1 
       18 14127 1 1 47 ASP CA   C   2.014  18.825  -1.379 1.00 . A A . 47 ASP CA   1 1 
       18 14128 1 1 47 ASP CB   C   3.164  19.398  -0.550 1.00 . A A . 47 ASP CB   1 1 
       18 14129 1 1 47 ASP CG   C   3.463  20.839  -0.887 1.00 . A A . 47 ASP CG   1 1 
       18 14130 1 1 47 ASP H    H   2.460  16.814  -0.887 1.00 . A A . 47 ASP H    1 1 
       18 14131 1 1 47 ASP HA   H   1.122  19.418  -1.242 1.00 . A A . 47 ASP HA   1 1 
       18 14132 1 1 47 ASP HB2  H   2.912  19.339   0.498 1.00 . A A . 47 ASP HB2  1 1 
       18 14133 1 1 47 ASP HB3  H   4.053  18.813  -0.732 1.00 . A A . 47 ASP HB3  1 1 
       18 14134 1 1 47 ASP N    N   1.728  17.462  -0.981 1.00 . A A . 47 ASP N    1 1 
       18 14135 1 1 47 ASP O    O   2.152  19.745  -3.607 1.00 . A A . 47 ASP O    1 1 
       18 14136 1 1 47 ASP OD1  O   2.693  21.727  -0.487 1.00 . A A . 47 ASP OD1  1 1 
       18 14137 1 1 47 ASP OD2  O   4.490  21.118  -1.522 1.00 . A A . 47 ASP OD2  1 1 
       18 14138 1 1 48 VAL C    C   2.301  16.460  -5.173 1.00 . A A . 48 VAL C    1 1 
       18 14139 1 1 48 VAL CA   C   3.333  17.404  -4.586 1.00 . A A . 48 VAL CA   1 1 
       18 14140 1 1 48 VAL CB   C   4.726  16.704  -4.628 1.00 . A A . 48 VAL CB   1 1 
       18 14141 1 1 48 VAL CG1  C   5.181  16.445  -6.058 1.00 . A A . 48 VAL CG1  1 1 
       18 14142 1 1 48 VAL CG2  C   5.768  17.514  -3.878 1.00 . A A . 48 VAL CG2  1 1 
       18 14143 1 1 48 VAL H    H   3.099  16.970  -2.575 1.00 . A A . 48 VAL H    1 1 
       18 14144 1 1 48 VAL HA   H   3.374  18.324  -5.149 1.00 . A A . 48 VAL HA   1 1 
       18 14145 1 1 48 VAL HB   H   4.626  15.747  -4.139 1.00 . A A . 48 VAL HB   1 1 
       18 14146 1 1 48 VAL HG11 H   5.252  17.384  -6.586 1.00 . A A . 48 VAL HG11 1 1 
       18 14147 1 1 48 VAL HG12 H   4.463  15.808  -6.554 1.00 . A A . 48 VAL HG12 1 1 
       18 14148 1 1 48 VAL HG13 H   6.147  15.962  -6.049 1.00 . A A . 48 VAL HG13 1 1 
       18 14149 1 1 48 VAL HG21 H   5.860  18.484  -4.343 1.00 . A A . 48 VAL HG21 1 1 
       18 14150 1 1 48 VAL HG22 H   6.719  17.003  -3.912 1.00 . A A . 48 VAL HG22 1 1 
       18 14151 1 1 48 VAL HG23 H   5.458  17.637  -2.849 1.00 . A A . 48 VAL HG23 1 1 
       18 14152 1 1 48 VAL N    N   2.944  17.680  -3.233 1.00 . A A . 48 VAL N    1 1 
       18 14153 1 1 48 VAL O    O   1.854  15.532  -4.489 1.00 . A A . 48 VAL O    1 1 
       18 14154 1 1 49 ASP C    C   1.742  14.970  -8.010 1.00 . A A . 49 ASP C    1 1 
       18 14155 1 1 49 ASP CA   C   0.963  15.840  -7.071 1.00 . A A . 49 ASP CA   1 1 
       18 14156 1 1 49 ASP CB   C  -0.099  16.625  -7.863 1.00 . A A . 49 ASP CB   1 1 
       18 14157 1 1 49 ASP CG   C  -1.041  17.428  -7.005 1.00 . A A . 49 ASP CG   1 1 
       18 14158 1 1 49 ASP H    H   2.249  17.480  -6.875 1.00 . A A . 49 ASP H    1 1 
       18 14159 1 1 49 ASP HA   H   0.480  15.217  -6.332 1.00 . A A . 49 ASP HA   1 1 
       18 14160 1 1 49 ASP HB2  H   0.403  17.314  -8.523 1.00 . A A . 49 ASP HB2  1 1 
       18 14161 1 1 49 ASP HB3  H  -0.677  15.931  -8.454 1.00 . A A . 49 ASP HB3  1 1 
       18 14162 1 1 49 ASP N    N   1.898  16.707  -6.389 1.00 . A A . 49 ASP N    1 1 
       18 14163 1 1 49 ASP O    O   2.127  15.461  -9.098 1.00 . A A . 49 ASP O    1 1 
       18 14164 1 1 49 ASP OXT  O   2.010  13.795  -7.675 1.00 . A A . 49 ASP OXT  1 1 
       18 14165 1 1 49 ASP OD1  O  -2.103  16.908  -6.594 1.00 . A A . 49 ASP OD1  1 1 
       18 14166 1 1 49 ASP OD2  O  -0.762  18.626  -6.753 1.00 . A A . 49 ASP OD2  1 1 
       19 14167 1 1  1 PCA C    C -11.132   0.271  -8.662 1.00 . A A .  1 PCA C    1 1 
       19 14168 1 1  1 PCA CA   C -12.323  -0.151  -9.505 1.00 . A A .  1 PCA CA   1 1 
       19 14169 1 1  1 PCA CB   C -12.122   0.282 -10.949 1.00 . A A .  1 PCA CB   1 1 
       19 14170 1 1  1 PCA CD   C -13.910   1.462  -9.897 1.00 . A A .  1 PCA CD   1 1 
       19 14171 1 1  1 PCA CG   C -13.232   1.273 -11.247 1.00 . A A .  1 PCA CG   1 1 
       19 14172 1 1  1 PCA HA   H -12.426  -1.225  -9.434 1.00 . A A .  1 PCA HA   1 1 
       19 14173 1 1  1 PCA HB2  H -12.193  -0.579 -11.615 1.00 . A A .  1 PCA HB2  1 1 
       19 14174 1 1  1 PCA HB3  H -11.149   0.761 -11.062 1.00 . A A .  1 PCA HB3  1 1 
       19 14175 1 1  1 PCA HG2  H -13.953   0.857 -11.951 1.00 . A A .  1 PCA HG2  1 1 
       19 14176 1 1  1 PCA HG3  H -12.815   2.210 -11.619 1.00 . A A .  1 PCA HG3  1 1 
       19 14177 1 1  1 PCA N    N -13.541   0.515  -9.036 1.00 . A A .  1 PCA N    1 1 
       19 14178 1 1  1 PCA O    O  -9.971  -0.062  -8.961 1.00 . A A .  1 PCA O    1 1 
       19 14179 1 1  1 PCA OE   O -14.670   2.404  -9.643 1.00 . A A .  1 PCA OE   1 1 
       19 14180 1 1  2 ARG C    C -11.145   1.778  -5.383 1.00 . A A .  2 ARG C    1 1 
       19 14181 1 1  2 ARG CA   C -10.442   1.482  -6.692 1.00 . A A .  2 ARG CA   1 1 
       19 14182 1 1  2 ARG CB   C  -9.791   2.758  -7.232 1.00 . A A .  2 ARG CB   1 1 
       19 14183 1 1  2 ARG CD   C  -8.049   4.533  -7.021 1.00 . A A .  2 ARG CD   1 1 
       19 14184 1 1  2 ARG CG   C  -8.575   3.228  -6.455 1.00 . A A .  2 ARG CG   1 1 
       19 14185 1 1  2 ARG CZ   C  -6.447   6.158  -6.010 1.00 . A A .  2 ARG CZ   1 1 
       19 14186 1 1  2 ARG H    H -12.369   1.201  -7.430 1.00 . A A .  2 ARG H    1 1 
       19 14187 1 1  2 ARG HA   H  -9.692   0.720  -6.556 1.00 . A A .  2 ARG HA   1 1 
       19 14188 1 1  2 ARG HB2  H  -9.490   2.585  -8.255 1.00 . A A .  2 ARG HB2  1 1 
       19 14189 1 1  2 ARG HB3  H -10.529   3.545  -7.214 1.00 . A A .  2 ARG HB3  1 1 
       19 14190 1 1  2 ARG HD2  H  -7.924   4.417  -8.087 1.00 . A A .  2 ARG HD2  1 1 
       19 14191 1 1  2 ARG HD3  H  -8.774   5.310  -6.836 1.00 . A A .  2 ARG HD3  1 1 
       19 14192 1 1  2 ARG HE   H  -6.086   4.208  -6.437 1.00 . A A .  2 ARG HE   1 1 
       19 14193 1 1  2 ARG HG2  H  -8.855   3.376  -5.421 1.00 . A A .  2 ARG HG2  1 1 
       19 14194 1 1  2 ARG HG3  H  -7.803   2.475  -6.518 1.00 . A A .  2 ARG HG3  1 1 
       19 14195 1 1  2 ARG HH11 H  -8.354   6.937  -6.133 1.00 . A A .  2 ARG HH11 1 1 
       19 14196 1 1  2 ARG HH12 H  -7.177   8.033  -5.593 1.00 . A A .  2 ARG HH12 1 1 
       19 14197 1 1  2 ARG HH21 H  -4.445   5.770  -5.686 1.00 . A A .  2 ARG HH21 1 1 
       19 14198 1 1  2 ARG HH22 H  -4.941   7.361  -5.340 1.00 . A A .  2 ARG HH22 1 1 
       19 14199 1 1  2 ARG N    N -11.427   0.996  -7.613 1.00 . A A .  2 ARG N    1 1 
       19 14200 1 1  2 ARG NE   N  -6.762   4.926  -6.437 1.00 . A A .  2 ARG NE   1 1 
       19 14201 1 1  2 ARG NH1  N  -7.390   7.102  -5.906 1.00 . A A .  2 ARG NH1  1 1 
       19 14202 1 1  2 ARG NH2  N  -5.194   6.439  -5.653 1.00 . A A .  2 ARG NH2  1 1 
       19 14203 1 1  2 ARG O    O -12.114   2.563  -5.355 1.00 . A A .  2 ARG O    1 1 
       19 14204 1 1  3 GLY C    C -10.323   1.968  -2.110 1.00 . A A .  3 GLY C    1 1 
       19 14205 1 1  3 GLY CA   C -11.306   1.360  -3.055 1.00 . A A .  3 GLY CA   1 1 
       19 14206 1 1  3 GLY H    H  -9.967   0.513  -4.403 1.00 . A A .  3 GLY H    1 1 
       19 14207 1 1  3 GLY HA2  H -12.152   2.022  -3.166 1.00 . A A .  3 GLY HA2  1 1 
       19 14208 1 1  3 GLY HA3  H -11.640   0.415  -2.653 1.00 . A A .  3 GLY HA3  1 1 
       19 14209 1 1  3 GLY N    N -10.715   1.143  -4.331 1.00 . A A .  3 GLY N    1 1 
       19 14210 1 1  3 GLY O    O  -9.226   2.397  -2.528 1.00 . A A .  3 GLY O    1 1 
       19 14211 1 1  4 SER C    C  -8.645   1.625   0.340 1.00 . A A .  4 SER C    1 1 
       19 14212 1 1  4 SER CA   C  -9.868   2.547   0.181 1.00 . A A .  4 SER CA   1 1 
       19 14213 1 1  4 SER CB   C -10.704   2.613   1.460 1.00 . A A .  4 SER CB   1 1 
       19 14214 1 1  4 SER H    H -11.569   1.644  -0.632 1.00 . A A .  4 SER H    1 1 
       19 14215 1 1  4 SER HA   H  -9.552   3.540  -0.103 1.00 . A A .  4 SER HA   1 1 
       19 14216 1 1  4 SER HB2  H -10.922   1.614   1.807 1.00 . A A .  4 SER HB2  1 1 
       19 14217 1 1  4 SER HB3  H -10.164   3.155   2.221 1.00 . A A .  4 SER HB3  1 1 
       19 14218 1 1  4 SER HG   H -11.853   3.695   0.327 1.00 . A A .  4 SER HG   1 1 
       19 14219 1 1  4 SER N    N -10.692   2.016  -0.866 1.00 . A A .  4 SER N    1 1 
       19 14220 1 1  4 SER O    O  -8.807   0.415   0.522 1.00 . A A .  4 SER O    1 1 
       19 14221 1 1  4 SER OG   O -11.940   3.301   1.206 1.00 . A A .  4 SER OG   1 1 
       19 14222 1 1  5 PRO C    C  -6.019   0.350   1.321 1.00 . A A .  5 PRO C    1 1 
       19 14223 1 1  5 PRO CA   C  -6.175   1.397   0.209 1.00 . A A .  5 PRO CA   1 1 
       19 14224 1 1  5 PRO CB   C  -5.063   2.459   0.294 1.00 . A A .  5 PRO CB   1 1 
       19 14225 1 1  5 PRO CD   C  -7.144   3.629   0.239 1.00 . A A .  5 PRO CD   1 1 
       19 14226 1 1  5 PRO CG   C  -5.741   3.704   0.755 1.00 . A A .  5 PRO CG   1 1 
       19 14227 1 1  5 PRO HA   H  -6.101   0.891  -0.741 1.00 . A A .  5 PRO HA   1 1 
       19 14228 1 1  5 PRO HB2  H  -4.312   2.135   0.999 1.00 . A A .  5 PRO HB2  1 1 
       19 14229 1 1  5 PRO HB3  H  -4.612   2.593  -0.679 1.00 . A A .  5 PRO HB3  1 1 
       19 14230 1 1  5 PRO HD2  H  -7.812   4.166   0.897 1.00 . A A .  5 PRO HD2  1 1 
       19 14231 1 1  5 PRO HD3  H  -7.205   4.016  -0.766 1.00 . A A .  5 PRO HD3  1 1 
       19 14232 1 1  5 PRO HG2  H  -5.740   3.742   1.835 1.00 . A A .  5 PRO HG2  1 1 
       19 14233 1 1  5 PRO HG3  H  -5.236   4.568   0.351 1.00 . A A .  5 PRO HG3  1 1 
       19 14234 1 1  5 PRO N    N  -7.421   2.181   0.263 1.00 . A A .  5 PRO N    1 1 
       19 14235 1 1  5 PRO O    O  -5.666  -0.798   1.055 1.00 . A A .  5 PRO O    1 1 
       19 14236 1 1  6 ARG C    C  -7.216  -1.213   3.758 1.00 . A A .  6 ARG C    1 1 
       19 14237 1 1  6 ARG CA   C  -6.118  -0.155   3.699 1.00 . A A .  6 ARG CA   1 1 
       19 14238 1 1  6 ARG CB   C  -6.066   0.659   4.993 1.00 . A A .  6 ARG CB   1 1 
       19 14239 1 1  6 ARG CD   C  -5.056   2.617   6.218 1.00 . A A .  6 ARG CD   1 1 
       19 14240 1 1  6 ARG CG   C  -5.121   1.857   4.912 1.00 . A A .  6 ARG CG   1 1 
       19 14241 1 1  6 ARG CZ   C  -4.731   1.552   8.446 1.00 . A A .  6 ARG CZ   1 1 
       19 14242 1 1  6 ARG H    H  -6.704   1.625   2.671 1.00 . A A .  6 ARG H    1 1 
       19 14243 1 1  6 ARG HA   H  -5.178  -0.670   3.563 1.00 . A A .  6 ARG HA   1 1 
       19 14244 1 1  6 ARG HB2  H  -7.058   1.016   5.223 1.00 . A A .  6 ARG HB2  1 1 
       19 14245 1 1  6 ARG HB3  H  -5.731   0.018   5.795 1.00 . A A .  6 ARG HB3  1 1 
       19 14246 1 1  6 ARG HD2  H  -4.595   3.576   6.037 1.00 . A A .  6 ARG HD2  1 1 
       19 14247 1 1  6 ARG HD3  H  -6.061   2.768   6.581 1.00 . A A .  6 ARG HD3  1 1 
       19 14248 1 1  6 ARG HE   H  -3.343   1.740   6.956 1.00 . A A .  6 ARG HE   1 1 
       19 14249 1 1  6 ARG HG2  H  -4.130   1.501   4.671 1.00 . A A .  6 ARG HG2  1 1 
       19 14250 1 1  6 ARG HG3  H  -5.460   2.519   4.130 1.00 . A A .  6 ARG HG3  1 1 
       19 14251 1 1  6 ARG HH11 H  -6.692   2.122   8.147 1.00 . A A .  6 ARG HH11 1 1 
       19 14252 1 1  6 ARG HH12 H  -6.361   1.469   9.677 1.00 . A A .  6 ARG HH12 1 1 
       19 14253 1 1  6 ARG HH21 H  -2.936   0.831   9.090 1.00 . A A .  6 ARG HH21 1 1 
       19 14254 1 1  6 ARG HH22 H  -4.193   0.754  10.247 1.00 . A A .  6 ARG HH22 1 1 
       19 14255 1 1  6 ARG N    N  -6.322   0.727   2.545 1.00 . A A .  6 ARG N    1 1 
       19 14256 1 1  6 ARG NE   N  -4.283   1.901   7.233 1.00 . A A .  6 ARG NE   1 1 
       19 14257 1 1  6 ARG NH1  N  -6.014   1.730   8.771 1.00 . A A .  6 ARG NH1  1 1 
       19 14258 1 1  6 ARG NH2  N  -3.899   1.001   9.321 1.00 . A A .  6 ARG NH2  1 1 
       19 14259 1 1  6 ARG O    O  -7.019  -2.321   4.287 1.00 . A A .  6 ARG O    1 1 
       19 14260 1 1  7 ALA C    C  -9.097  -2.839   2.038 1.00 . A A .  7 ALA C    1 1 
       19 14261 1 1  7 ALA CA   C  -9.450  -1.828   3.102 1.00 . A A .  7 ALA CA   1 1 
       19 14262 1 1  7 ALA CB   C -10.748  -1.121   2.767 1.00 . A A .  7 ALA CB   1 1 
       19 14263 1 1  7 ALA H    H  -8.462   0.016   2.820 1.00 . A A .  7 ALA H    1 1 
       19 14264 1 1  7 ALA HA   H  -9.545  -2.335   4.051 1.00 . A A .  7 ALA HA   1 1 
       19 14265 1 1  7 ALA HB1  H -10.645  -0.617   1.817 1.00 . A A .  7 ALA HB1  1 1 
       19 14266 1 1  7 ALA HB2  H -10.973  -0.399   3.538 1.00 . A A .  7 ALA HB2  1 1 
       19 14267 1 1  7 ALA HB3  H -11.545  -1.847   2.706 1.00 . A A .  7 ALA HB3  1 1 
       19 14268 1 1  7 ALA N    N  -8.360  -0.884   3.196 1.00 . A A .  7 ALA N    1 1 
       19 14269 1 1  7 ALA O    O  -9.183  -4.040   2.247 1.00 . A A .  7 ALA O    1 1 
       19 14270 1 1  8 GLU C    C  -6.995  -4.013   0.209 1.00 . A A .  8 GLU C    1 1 
       19 14271 1 1  8 GLU CA   C  -8.159  -3.133  -0.187 1.00 . A A .  8 GLU CA   1 1 
       19 14272 1 1  8 GLU CB   C  -7.803  -2.255  -1.364 1.00 . A A .  8 GLU CB   1 1 
       19 14273 1 1  8 GLU CD   C  -9.797  -2.821  -2.748 1.00 . A A .  8 GLU CD   1 1 
       19 14274 1 1  8 GLU CG   C  -9.013  -1.715  -2.080 1.00 . A A .  8 GLU CG   1 1 
       19 14275 1 1  8 GLU H    H  -8.591  -1.345   0.830 1.00 . A A .  8 GLU H    1 1 
       19 14276 1 1  8 GLU HA   H  -8.980  -3.772  -0.477 1.00 . A A .  8 GLU HA   1 1 
       19 14277 1 1  8 GLU HB2  H  -7.215  -1.422  -1.007 1.00 . A A .  8 GLU HB2  1 1 
       19 14278 1 1  8 GLU HB3  H  -7.214  -2.827  -2.065 1.00 . A A .  8 GLU HB3  1 1 
       19 14279 1 1  8 GLU HG2  H  -9.648  -1.226  -1.356 1.00 . A A .  8 GLU HG2  1 1 
       19 14280 1 1  8 GLU HG3  H  -8.698  -1.001  -2.824 1.00 . A A .  8 GLU HG3  1 1 
       19 14281 1 1  8 GLU N    N  -8.618  -2.325   0.919 1.00 . A A .  8 GLU N    1 1 
       19 14282 1 1  8 GLU O    O  -6.816  -5.084  -0.350 1.00 . A A .  8 GLU O    1 1 
       19 14283 1 1  8 GLU OE1  O -10.800  -3.273  -2.197 1.00 . A A .  8 GLU OE1  1 1 
       19 14284 1 1  8 GLU OE2  O  -9.387  -3.273  -3.850 1.00 . A A .  8 GLU OE2  1 1 
       19 14285 1 1  9 TYR C    C  -5.692  -5.602   2.353 1.00 . A A .  9 TYR C    1 1 
       19 14286 1 1  9 TYR CA   C  -5.122  -4.336   1.722 1.00 . A A .  9 TYR CA   1 1 
       19 14287 1 1  9 TYR CB   C  -4.360  -3.513   2.772 1.00 . A A .  9 TYR CB   1 1 
       19 14288 1 1  9 TYR CD1  C  -3.482  -4.821   4.741 1.00 . A A .  9 TYR CD1  1 1 
       19 14289 1 1  9 TYR CD2  C  -2.034  -4.468   2.891 1.00 . A A .  9 TYR CD2  1 1 
       19 14290 1 1  9 TYR CE1  C  -2.500  -5.533   5.389 1.00 . A A .  9 TYR CE1  1 1 
       19 14291 1 1  9 TYR CE2  C  -1.041  -5.177   3.529 1.00 . A A .  9 TYR CE2  1 1 
       19 14292 1 1  9 TYR CG   C  -3.266  -4.277   3.483 1.00 . A A .  9 TYR CG   1 1 
       19 14293 1 1  9 TYR CZ   C  -1.270  -5.711   4.777 1.00 . A A .  9 TYR CZ   1 1 
       19 14294 1 1  9 TYR H    H  -6.341  -2.626   1.465 1.00 . A A .  9 TYR H    1 1 
       19 14295 1 1  9 TYR HA   H  -4.447  -4.609   0.924 1.00 . A A .  9 TYR HA   1 1 
       19 14296 1 1  9 TYR HB2  H  -3.910  -2.660   2.288 1.00 . A A .  9 TYR HB2  1 1 
       19 14297 1 1  9 TYR HB3  H  -5.062  -3.163   3.514 1.00 . A A .  9 TYR HB3  1 1 
       19 14298 1 1  9 TYR HD1  H  -4.443  -4.674   5.211 1.00 . A A .  9 TYR HD1  1 1 
       19 14299 1 1  9 TYR HD2  H  -1.855  -4.047   1.913 1.00 . A A .  9 TYR HD2  1 1 
       19 14300 1 1  9 TYR HE1  H  -2.719  -5.943   6.363 1.00 . A A .  9 TYR HE1  1 1 
       19 14301 1 1  9 TYR HE2  H  -0.090  -5.310   3.040 1.00 . A A .  9 TYR HE2  1 1 
       19 14302 1 1  9 TYR HH   H   0.583  -5.969   5.347 1.00 . A A .  9 TYR HH   1 1 
       19 14303 1 1  9 TYR N    N  -6.201  -3.550   1.160 1.00 . A A .  9 TYR N    1 1 
       19 14304 1 1  9 TYR O    O  -5.274  -6.720   2.031 1.00 . A A .  9 TYR O    1 1 
       19 14305 1 1  9 TYR OH   O  -0.269  -6.431   5.416 1.00 . A A .  9 TYR OH   1 1 
       19 14306 1 1 10 GLU C    C  -8.077  -7.410   2.900 1.00 . A A . 10 GLU C    1 1 
       19 14307 1 1 10 GLU CA   C  -7.328  -6.513   3.890 1.00 . A A . 10 GLU CA   1 1 
       19 14308 1 1 10 GLU CB   C  -8.265  -5.982   4.958 1.00 . A A . 10 GLU CB   1 1 
       19 14309 1 1 10 GLU CD   C  -6.871  -6.486   6.966 1.00 . A A . 10 GLU CD   1 1 
       19 14310 1 1 10 GLU CG   C  -7.560  -5.412   6.168 1.00 . A A . 10 GLU CG   1 1 
       19 14311 1 1 10 GLU H    H  -6.952  -4.494   3.417 1.00 . A A . 10 GLU H    1 1 
       19 14312 1 1 10 GLU HA   H  -6.561  -7.104   4.368 1.00 . A A . 10 GLU HA   1 1 
       19 14313 1 1 10 GLU HB2  H  -8.866  -5.197   4.527 1.00 . A A . 10 GLU HB2  1 1 
       19 14314 1 1 10 GLU HB3  H  -8.894  -6.795   5.286 1.00 . A A . 10 GLU HB3  1 1 
       19 14315 1 1 10 GLU HG2  H  -6.824  -4.694   5.841 1.00 . A A . 10 GLU HG2  1 1 
       19 14316 1 1 10 GLU HG3  H  -8.288  -4.924   6.800 1.00 . A A . 10 GLU HG3  1 1 
       19 14317 1 1 10 GLU N    N  -6.665  -5.413   3.218 1.00 . A A . 10 GLU N    1 1 
       19 14318 1 1 10 GLU O    O  -8.012  -8.643   2.997 1.00 . A A . 10 GLU O    1 1 
       19 14319 1 1 10 GLU OE1  O  -7.531  -7.117   7.824 1.00 . A A . 10 GLU OE1  1 1 
       19 14320 1 1 10 GLU OE2  O  -5.676  -6.730   6.766 1.00 . A A . 10 GLU OE2  1 1 
       19 14321 1 1 11 VAL C    C  -8.483  -8.347   0.031 1.00 . A A . 11 VAL C    1 1 
       19 14322 1 1 11 VAL CA   C  -9.472  -7.557   0.917 1.00 . A A . 11 VAL CA   1 1 
       19 14323 1 1 11 VAL CB   C -10.399  -6.657   0.043 1.00 . A A . 11 VAL CB   1 1 
       19 14324 1 1 11 VAL CG1  C -11.189  -7.496  -0.948 1.00 . A A . 11 VAL CG1  1 1 
       19 14325 1 1 11 VAL CG2  C -11.359  -5.865   0.912 1.00 . A A . 11 VAL CG2  1 1 
       19 14326 1 1 11 VAL H    H  -8.797  -5.819   1.945 1.00 . A A . 11 VAL H    1 1 
       19 14327 1 1 11 VAL HA   H -10.079  -8.279   1.446 1.00 . A A . 11 VAL HA   1 1 
       19 14328 1 1 11 VAL HB   H  -9.783  -5.963  -0.509 1.00 . A A . 11 VAL HB   1 1 
       19 14329 1 1 11 VAL HG11 H -10.506  -8.021  -1.600 1.00 . A A . 11 VAL HG11 1 1 
       19 14330 1 1 11 VAL HG12 H -11.826  -6.852  -1.535 1.00 . A A . 11 VAL HG12 1 1 
       19 14331 1 1 11 VAL HG13 H -11.795  -8.211  -0.411 1.00 . A A . 11 VAL HG13 1 1 
       19 14332 1 1 11 VAL HG21 H -11.991  -5.252   0.287 1.00 . A A . 11 VAL HG21 1 1 
       19 14333 1 1 11 VAL HG22 H -10.797  -5.233   1.585 1.00 . A A . 11 VAL HG22 1 1 
       19 14334 1 1 11 VAL HG23 H -11.971  -6.545   1.485 1.00 . A A . 11 VAL HG23 1 1 
       19 14335 1 1 11 VAL N    N  -8.754  -6.802   1.938 1.00 . A A . 11 VAL N    1 1 
       19 14336 1 1 11 VAL O    O  -8.768  -9.463  -0.368 1.00 . A A . 11 VAL O    1 1 
       19 14337 1 1 12 CYS C    C  -5.872  -9.758  -0.325 1.00 . A A . 12 CYS C    1 1 
       19 14338 1 1 12 CYS CA   C  -6.229  -8.431  -0.988 1.00 . A A . 12 CYS CA   1 1 
       19 14339 1 1 12 CYS CB   C  -4.982  -7.513  -1.046 1.00 . A A . 12 CYS CB   1 1 
       19 14340 1 1 12 CYS H    H  -7.165  -6.840   0.070 1.00 . A A . 12 CYS H    1 1 
       19 14341 1 1 12 CYS HA   H  -6.581  -8.618  -1.991 1.00 . A A . 12 CYS HA   1 1 
       19 14342 1 1 12 CYS HB2  H  -5.216  -6.645  -1.644 1.00 . A A . 12 CYS HB2  1 1 
       19 14343 1 1 12 CYS HB3  H  -4.748  -7.190  -0.042 1.00 . A A . 12 CYS HB3  1 1 
       19 14344 1 1 12 CYS N    N  -7.313  -7.764  -0.233 1.00 . A A . 12 CYS N    1 1 
       19 14345 1 1 12 CYS O    O  -5.748 -10.798  -0.986 1.00 . A A . 12 CYS O    1 1 
       19 14346 1 1 12 CYS SG   S  -3.476  -8.268  -1.757 1.00 . A A . 12 CYS SG   1 1 
       19 14347 1 1 13 ARG C    C  -6.588 -11.900   1.669 1.00 . A A . 13 ARG C    1 1 
       19 14348 1 1 13 ARG CA   C  -5.462 -10.877   1.797 1.00 . A A . 13 ARG CA   1 1 
       19 14349 1 1 13 ARG CB   C  -5.289 -10.448   3.252 1.00 . A A . 13 ARG CB   1 1 
       19 14350 1 1 13 ARG CD   C  -4.116  -8.934   4.884 1.00 . A A . 13 ARG CD   1 1 
       19 14351 1 1 13 ARG CG   C  -4.212  -9.403   3.444 1.00 . A A . 13 ARG CG   1 1 
       19 14352 1 1 13 ARG CZ   C  -3.743  -9.897   7.139 1.00 . A A . 13 ARG CZ   1 1 
       19 14353 1 1 13 ARG H    H  -5.921  -8.851   1.435 1.00 . A A . 13 ARG H    1 1 
       19 14354 1 1 13 ARG HA   H  -4.539 -11.309   1.440 1.00 . A A . 13 ARG HA   1 1 
       19 14355 1 1 13 ARG HB2  H  -6.222 -10.017   3.583 1.00 . A A . 13 ARG HB2  1 1 
       19 14356 1 1 13 ARG HB3  H  -5.057 -11.303   3.868 1.00 . A A . 13 ARG HB3  1 1 
       19 14357 1 1 13 ARG HD2  H  -3.424  -8.106   4.934 1.00 . A A . 13 ARG HD2  1 1 
       19 14358 1 1 13 ARG HD3  H  -5.093  -8.596   5.201 1.00 . A A . 13 ARG HD3  1 1 
       19 14359 1 1 13 ARG HE   H  -3.226 -10.756   5.378 1.00 . A A . 13 ARG HE   1 1 
       19 14360 1 1 13 ARG HG2  H  -3.271  -9.835   3.145 1.00 . A A . 13 ARG HG2  1 1 
       19 14361 1 1 13 ARG HG3  H  -4.433  -8.558   2.808 1.00 . A A . 13 ARG HG3  1 1 
       19 14362 1 1 13 ARG HH11 H  -4.857  -8.150   7.194 1.00 . A A . 13 ARG HH11 1 1 
       19 14363 1 1 13 ARG HH12 H  -4.471  -8.820   8.710 1.00 . A A . 13 ARG HH12 1 1 
       19 14364 1 1 13 ARG HH21 H  -2.692 -11.616   7.534 1.00 . A A . 13 ARG HH21 1 1 
       19 14365 1 1 13 ARG HH22 H  -3.234 -10.757   8.906 1.00 . A A . 13 ARG HH22 1 1 
       19 14366 1 1 13 ARG N    N  -5.772  -9.714   0.991 1.00 . A A . 13 ARG N    1 1 
       19 14367 1 1 13 ARG NE   N  -3.658  -9.982   5.802 1.00 . A A . 13 ARG NE   1 1 
       19 14368 1 1 13 ARG NH1  N  -4.396  -8.889   7.710 1.00 . A A . 13 ARG NH1  1 1 
       19 14369 1 1 13 ARG NH2  N  -3.188 -10.827   7.905 1.00 . A A . 13 ARG NH2  1 1 
       19 14370 1 1 13 ARG O    O  -6.347 -13.075   1.420 1.00 . A A . 13 ARG O    1 1 
       19 14371 1 1 14 LEU C    C  -9.107 -12.933   0.330 1.00 . A A . 14 LEU C    1 1 
       19 14372 1 1 14 LEU CA   C  -9.027 -12.225   1.686 1.00 . A A . 14 LEU CA   1 1 
       19 14373 1 1 14 LEU CB   C -10.263 -11.340   1.911 1.00 . A A . 14 LEU CB   1 1 
       19 14374 1 1 14 LEU CD1  C -11.774 -13.150   2.801 1.00 . A A . 14 LEU CD1  1 1 
       19 14375 1 1 14 LEU CD2  C -12.735 -10.985   2.010 1.00 . A A . 14 LEU CD2  1 1 
       19 14376 1 1 14 LEU CG   C -11.636 -12.013   1.800 1.00 . A A . 14 LEU CG   1 1 
       19 14377 1 1 14 LEU H    H  -7.911 -10.453   1.975 1.00 . A A . 14 LEU H    1 1 
       19 14378 1 1 14 LEU HA   H  -8.989 -12.971   2.466 1.00 . A A . 14 LEU HA   1 1 
       19 14379 1 1 14 LEU HB2  H -10.188 -10.902   2.896 1.00 . A A . 14 LEU HB2  1 1 
       19 14380 1 1 14 LEU HB3  H -10.225 -10.540   1.187 1.00 . A A . 14 LEU HB3  1 1 
       19 14381 1 1 14 LEU HD11 H -11.662 -12.763   3.803 1.00 . A A . 14 LEU HD11 1 1 
       19 14382 1 1 14 LEU HD12 H -11.013 -13.893   2.611 1.00 . A A . 14 LEU HD12 1 1 
       19 14383 1 1 14 LEU HD13 H -12.748 -13.600   2.695 1.00 . A A . 14 LEU HD13 1 1 
       19 14384 1 1 14 LEU HD21 H -12.653 -10.210   1.263 1.00 . A A . 14 LEU HD21 1 1 
       19 14385 1 1 14 LEU HD22 H -12.636 -10.548   2.992 1.00 . A A . 14 LEU HD22 1 1 
       19 14386 1 1 14 LEU HD23 H -13.699 -11.464   1.927 1.00 . A A . 14 LEU HD23 1 1 
       19 14387 1 1 14 LEU HG   H -11.748 -12.426   0.808 1.00 . A A . 14 LEU HG   1 1 
       19 14388 1 1 14 LEU N    N  -7.815 -11.412   1.790 1.00 . A A . 14 LEU N    1 1 
       19 14389 1 1 14 LEU O    O  -9.383 -14.128   0.266 1.00 . A A . 14 LEU O    1 1 
       19 14390 1 1 15 ARG C    C  -7.873 -13.899  -2.219 1.00 . A A . 15 ARG C    1 1 
       19 14391 1 1 15 ARG CA   C  -8.831 -12.726  -2.108 1.00 . A A . 15 ARG CA   1 1 
       19 14392 1 1 15 ARG CB   C  -8.434 -11.641  -3.118 1.00 . A A . 15 ARG CB   1 1 
       19 14393 1 1 15 ARG CD   C  -8.910  -9.418  -4.167 1.00 . A A . 15 ARG CD   1 1 
       19 14394 1 1 15 ARG CG   C  -9.422 -10.498  -3.231 1.00 . A A . 15 ARG CG   1 1 
       19 14395 1 1 15 ARG CZ   C  -9.418  -6.979  -3.946 1.00 . A A . 15 ARG CZ   1 1 
       19 14396 1 1 15 ARG H    H  -8.624 -11.238  -0.592 1.00 . A A . 15 ARG H    1 1 
       19 14397 1 1 15 ARG HA   H  -9.830 -13.066  -2.332 1.00 . A A . 15 ARG HA   1 1 
       19 14398 1 1 15 ARG HB2  H  -7.483 -11.230  -2.814 1.00 . A A . 15 ARG HB2  1 1 
       19 14399 1 1 15 ARG HB3  H  -8.315 -12.093  -4.091 1.00 . A A . 15 ARG HB3  1 1 
       19 14400 1 1 15 ARG HD2  H  -7.930  -9.112  -3.834 1.00 . A A . 15 ARG HD2  1 1 
       19 14401 1 1 15 ARG HD3  H  -8.839  -9.825  -5.165 1.00 . A A . 15 ARG HD3  1 1 
       19 14402 1 1 15 ARG HE   H -10.743  -8.463  -4.384 1.00 . A A . 15 ARG HE   1 1 
       19 14403 1 1 15 ARG HG2  H -10.359 -10.878  -3.609 1.00 . A A . 15 ARG HG2  1 1 
       19 14404 1 1 15 ARG HG3  H  -9.574 -10.072  -2.250 1.00 . A A . 15 ARG HG3  1 1 
       19 14405 1 1 15 ARG HH11 H  -7.419  -7.395  -3.817 1.00 . A A . 15 ARG HH11 1 1 
       19 14406 1 1 15 ARG HH12 H  -7.816  -5.762  -3.588 1.00 . A A . 15 ARG HH12 1 1 
       19 14407 1 1 15 ARG HH21 H -11.297  -6.182  -4.061 1.00 . A A . 15 ARG HH21 1 1 
       19 14408 1 1 15 ARG HH22 H -10.084  -5.034  -3.719 1.00 . A A . 15 ARG HH22 1 1 
       19 14409 1 1 15 ARG N    N  -8.828 -12.189  -0.740 1.00 . A A . 15 ARG N    1 1 
       19 14410 1 1 15 ARG NE   N  -9.801  -8.249  -4.189 1.00 . A A . 15 ARG NE   1 1 
       19 14411 1 1 15 ARG NH1  N  -8.136  -6.694  -3.770 1.00 . A A . 15 ARG NH1  1 1 
       19 14412 1 1 15 ARG NH2  N -10.322  -5.998  -3.908 1.00 . A A . 15 ARG NH2  1 1 
       19 14413 1 1 15 ARG O    O  -8.202 -14.945  -2.787 1.00 . A A . 15 ARG O    1 1 
       19 14414 1 1 16 CYS C    C  -6.097 -15.939  -0.763 1.00 . A A . 16 CYS C    1 1 
       19 14415 1 1 16 CYS CA   C  -5.735 -14.786  -1.668 1.00 . A A . 16 CYS CA   1 1 
       19 14416 1 1 16 CYS CB   C  -4.355 -14.258  -1.389 1.00 . A A . 16 CYS CB   1 1 
       19 14417 1 1 16 CYS H    H  -6.490 -12.890  -1.207 1.00 . A A . 16 CYS H    1 1 
       19 14418 1 1 16 CYS HA   H  -5.743 -15.171  -2.677 1.00 . A A . 16 CYS HA   1 1 
       19 14419 1 1 16 CYS HB2  H  -4.370 -13.690  -0.471 1.00 . A A . 16 CYS HB2  1 1 
       19 14420 1 1 16 CYS HB3  H  -3.668 -15.085  -1.290 1.00 . A A . 16 CYS HB3  1 1 
       19 14421 1 1 16 CYS N    N  -6.710 -13.742  -1.646 1.00 . A A . 16 CYS N    1 1 
       19 14422 1 1 16 CYS O    O  -5.803 -17.058  -1.086 1.00 . A A . 16 CYS O    1 1 
       19 14423 1 1 16 CYS SG   S  -3.748 -13.184  -2.708 1.00 . A A . 16 CYS SG   1 1 
       19 14424 1 1 17 GLN C    C  -8.237 -17.623   0.536 1.00 . A A . 17 GLN C    1 1 
       19 14425 1 1 17 GLN CA   C  -7.193 -16.767   1.229 1.00 . A A . 17 GLN CA   1 1 
       19 14426 1 1 17 GLN CB   C  -7.710 -16.268   2.577 1.00 . A A . 17 GLN CB   1 1 
       19 14427 1 1 17 GLN CD   C  -7.143 -15.192   4.788 1.00 . A A . 17 GLN CD   1 1 
       19 14428 1 1 17 GLN CG   C  -6.666 -15.536   3.398 1.00 . A A . 17 GLN CG   1 1 
       19 14429 1 1 17 GLN H    H  -6.931 -14.745   0.612 1.00 . A A . 17 GLN H    1 1 
       19 14430 1 1 17 GLN HA   H  -6.328 -17.396   1.394 1.00 . A A . 17 GLN HA   1 1 
       19 14431 1 1 17 GLN HB2  H  -8.537 -15.596   2.404 1.00 . A A . 17 GLN HB2  1 1 
       19 14432 1 1 17 GLN HB3  H  -8.061 -17.112   3.151 1.00 . A A . 17 GLN HB3  1 1 
       19 14433 1 1 17 GLN HE21 H  -5.993 -13.588   4.812 1.00 . A A . 17 GLN HE21 1 1 
       19 14434 1 1 17 GLN HE22 H  -6.950 -13.865   6.224 1.00 . A A . 17 GLN HE22 1 1 
       19 14435 1 1 17 GLN HG2  H  -5.789 -16.160   3.482 1.00 . A A . 17 GLN HG2  1 1 
       19 14436 1 1 17 GLN HG3  H  -6.403 -14.622   2.886 1.00 . A A . 17 GLN HG3  1 1 
       19 14437 1 1 17 GLN N    N  -6.755 -15.679   0.356 1.00 . A A . 17 GLN N    1 1 
       19 14438 1 1 17 GLN NE2  N  -6.645 -14.114   5.325 1.00 . A A . 17 GLN NE2  1 1 
       19 14439 1 1 17 GLN O    O  -8.328 -18.816   0.775 1.00 . A A . 17 GLN O    1 1 
       19 14440 1 1 17 GLN OE1  O  -7.954 -15.916   5.387 1.00 . A A . 17 GLN OE1  1 1 
       19 14441 1 1 18 VAL C    C  -9.326 -18.519  -2.236 1.00 . A A . 18 VAL C    1 1 
       19 14442 1 1 18 VAL CA   C -10.000 -17.734  -1.103 1.00 . A A . 18 VAL CA   1 1 
       19 14443 1 1 18 VAL CB   C -11.075 -16.774  -1.698 1.00 . A A . 18 VAL CB   1 1 
       19 14444 1 1 18 VAL CG1  C -12.039 -17.523  -2.610 1.00 . A A . 18 VAL CG1  1 1 
       19 14445 1 1 18 VAL CG2  C -11.845 -16.078  -0.583 1.00 . A A . 18 VAL CG2  1 1 
       19 14446 1 1 18 VAL H    H  -8.940 -16.036  -0.423 1.00 . A A . 18 VAL H    1 1 
       19 14447 1 1 18 VAL HA   H -10.492 -18.435  -0.444 1.00 . A A . 18 VAL HA   1 1 
       19 14448 1 1 18 VAL HB   H -10.570 -16.020  -2.283 1.00 . A A . 18 VAL HB   1 1 
       19 14449 1 1 18 VAL HG11 H -11.489 -17.962  -3.428 1.00 . A A . 18 VAL HG11 1 1 
       19 14450 1 1 18 VAL HG12 H -12.777 -16.838  -2.998 1.00 . A A . 18 VAL HG12 1 1 
       19 14451 1 1 18 VAL HG13 H -12.530 -18.305  -2.049 1.00 . A A . 18 VAL HG13 1 1 
       19 14452 1 1 18 VAL HG21 H -11.160 -15.505   0.024 1.00 . A A . 18 VAL HG21 1 1 
       19 14453 1 1 18 VAL HG22 H -12.337 -16.818   0.031 1.00 . A A . 18 VAL HG22 1 1 
       19 14454 1 1 18 VAL HG23 H -12.584 -15.418  -1.013 1.00 . A A . 18 VAL HG23 1 1 
       19 14455 1 1 18 VAL N    N  -9.016 -17.011  -0.325 1.00 . A A . 18 VAL N    1 1 
       19 14456 1 1 18 VAL O    O  -9.580 -19.708  -2.415 1.00 . A A . 18 VAL O    1 1 
       19 14457 1 1 19 ALA C    C  -6.725 -19.463  -3.768 1.00 . A A . 19 ALA C    1 1 
       19 14458 1 1 19 ALA CA   C  -7.805 -18.448  -4.129 1.00 . A A . 19 ALA CA   1 1 
       19 14459 1 1 19 ALA CB   C  -7.218 -17.359  -5.009 1.00 . A A . 19 ALA CB   1 1 
       19 14460 1 1 19 ALA H    H  -8.246 -16.925  -2.723 1.00 . A A . 19 ALA H    1 1 
       19 14461 1 1 19 ALA HA   H  -8.569 -18.949  -4.703 1.00 . A A . 19 ALA HA   1 1 
       19 14462 1 1 19 ALA HB1  H  -6.842 -17.794  -5.923 1.00 . A A . 19 ALA HB1  1 1 
       19 14463 1 1 19 ALA HB2  H  -6.407 -16.879  -4.481 1.00 . A A . 19 ALA HB2  1 1 
       19 14464 1 1 19 ALA HB3  H  -7.977 -16.626  -5.239 1.00 . A A . 19 ALA HB3  1 1 
       19 14465 1 1 19 ALA N    N  -8.449 -17.854  -2.965 1.00 . A A . 19 ALA N    1 1 
       19 14466 1 1 19 ALA O    O  -6.716 -20.578  -4.282 1.00 . A A . 19 ALA O    1 1 
       19 14467 1 1 20 GLU C    C  -4.482 -19.827  -1.050 1.00 . A A . 20 GLU C    1 1 
       19 14468 1 1 20 GLU CA   C  -4.695 -19.906  -2.545 1.00 . A A . 20 GLU CA   1 1 
       19 14469 1 1 20 GLU CB   C  -3.425 -19.395  -3.240 1.00 . A A . 20 GLU CB   1 1 
       19 14470 1 1 20 GLU CD   C  -2.250 -18.695  -5.336 1.00 . A A . 20 GLU CD   1 1 
       19 14471 1 1 20 GLU CG   C  -3.498 -19.294  -4.751 1.00 . A A . 20 GLU CG   1 1 
       19 14472 1 1 20 GLU H    H  -5.922 -18.221  -2.433 1.00 . A A . 20 GLU H    1 1 
       19 14473 1 1 20 GLU HA   H  -4.882 -20.925  -2.849 1.00 . A A . 20 GLU HA   1 1 
       19 14474 1 1 20 GLU HB2  H  -3.193 -18.413  -2.856 1.00 . A A . 20 GLU HB2  1 1 
       19 14475 1 1 20 GLU HB3  H  -2.616 -20.062  -2.985 1.00 . A A . 20 GLU HB3  1 1 
       19 14476 1 1 20 GLU HG2  H  -3.642 -20.281  -5.163 1.00 . A A . 20 GLU HG2  1 1 
       19 14477 1 1 20 GLU HG3  H  -4.340 -18.671  -5.016 1.00 . A A . 20 GLU HG3  1 1 
       19 14478 1 1 20 GLU N    N  -5.828 -19.081  -2.900 1.00 . A A . 20 GLU N    1 1 
       19 14479 1 1 20 GLU O    O  -3.744 -18.961  -0.569 1.00 . A A . 20 GLU O    1 1 
       19 14480 1 1 20 GLU OE1  O  -1.256 -19.441  -5.563 1.00 . A A . 20 GLU OE1  1 1 
       19 14481 1 1 20 GLU OE2  O  -2.224 -17.471  -5.589 1.00 . A A . 20 GLU OE2  1 1 
       19 14482 1 1 21 ARG C    C  -3.767 -21.313   1.671 1.00 . A A . 21 ARG C    1 1 
       19 14483 1 1 21 ARG CA   C  -5.021 -20.617   1.135 1.00 . A A . 21 ARG CA   1 1 
       19 14484 1 1 21 ARG CB   C  -6.321 -21.041   1.853 1.00 . A A . 21 ARG CB   1 1 
       19 14485 1 1 21 ARG CD   C  -8.175 -22.685   2.217 1.00 . A A . 21 ARG CD   1 1 
       19 14486 1 1 21 ARG CG   C  -6.865 -22.415   1.489 1.00 . A A . 21 ARG CG   1 1 
       19 14487 1 1 21 ARG CZ   C  -8.944 -22.152   4.542 1.00 . A A . 21 ARG CZ   1 1 
       19 14488 1 1 21 ARG H    H  -5.652 -21.393  -0.733 1.00 . A A . 21 ARG H    1 1 
       19 14489 1 1 21 ARG HA   H  -4.858 -19.568   1.334 1.00 . A A . 21 ARG HA   1 1 
       19 14490 1 1 21 ARG HB2  H  -6.143 -21.041   2.917 1.00 . A A . 21 ARG HB2  1 1 
       19 14491 1 1 21 ARG HB3  H  -7.084 -20.308   1.633 1.00 . A A . 21 ARG HB3  1 1 
       19 14492 1 1 21 ARG HD2  H  -8.902 -21.949   1.908 1.00 . A A . 21 ARG HD2  1 1 
       19 14493 1 1 21 ARG HD3  H  -8.526 -23.671   1.949 1.00 . A A . 21 ARG HD3  1 1 
       19 14494 1 1 21 ARG HE   H  -7.153 -22.955   4.007 1.00 . A A . 21 ARG HE   1 1 
       19 14495 1 1 21 ARG HG2  H  -7.038 -22.452   0.425 1.00 . A A . 21 ARG HG2  1 1 
       19 14496 1 1 21 ARG HG3  H  -6.141 -23.167   1.769 1.00 . A A . 21 ARG HG3  1 1 
       19 14497 1 1 21 ARG HH11 H -10.360 -21.698   3.131 1.00 . A A . 21 ARG HH11 1 1 
       19 14498 1 1 21 ARG HH12 H -10.821 -21.368   4.726 1.00 . A A . 21 ARG HH12 1 1 
       19 14499 1 1 21 ARG HH21 H  -7.808 -22.443   6.206 1.00 . A A . 21 ARG HH21 1 1 
       19 14500 1 1 21 ARG HH22 H  -9.354 -21.781   6.509 1.00 . A A . 21 ARG HH22 1 1 
       19 14501 1 1 21 ARG N    N  -5.124 -20.684  -0.305 1.00 . A A . 21 ARG N    1 1 
       19 14502 1 1 21 ARG NE   N  -8.019 -22.618   3.682 1.00 . A A . 21 ARG NE   1 1 
       19 14503 1 1 21 ARG NH1  N -10.114 -21.710   4.105 1.00 . A A . 21 ARG NH1  1 1 
       19 14504 1 1 21 ARG NH2  N  -8.686 -22.124   5.841 1.00 . A A . 21 ARG NH2  1 1 
       19 14505 1 1 21 ARG O    O  -3.826 -22.355   2.338 1.00 . A A . 21 ARG O    1 1 
       19 14506 1 1 22 GLY C    C  -0.558 -20.085   2.285 1.00 . A A . 22 GLY C    1 1 
       19 14507 1 1 22 GLY CA   C  -1.360 -21.228   1.745 1.00 . A A . 22 GLY CA   1 1 
       19 14508 1 1 22 GLY H    H  -2.665 -19.975   0.706 1.00 . A A . 22 GLY H    1 1 
       19 14509 1 1 22 GLY HA2  H  -1.511 -21.959   2.525 1.00 . A A . 22 GLY HA2  1 1 
       19 14510 1 1 22 GLY HA3  H  -0.828 -21.675   0.919 1.00 . A A . 22 GLY HA3  1 1 
       19 14511 1 1 22 GLY N    N  -2.636 -20.755   1.304 1.00 . A A . 22 GLY N    1 1 
       19 14512 1 1 22 GLY O    O  -0.666 -18.969   1.768 1.00 . A A . 22 GLY O    1 1 
       19 14513 1 1 23 VAL C    C   1.950 -18.543   3.038 1.00 . A A . 23 VAL C    1 1 
       19 14514 1 1 23 VAL CA   C   1.028 -19.315   3.985 1.00 . A A . 23 VAL CA   1 1 
       19 14515 1 1 23 VAL CB   C   1.872 -19.916   5.146 1.00 . A A . 23 VAL CB   1 1 
       19 14516 1 1 23 VAL CG1  C   2.630 -18.829   5.896 1.00 . A A . 23 VAL CG1  1 1 
       19 14517 1 1 23 VAL CG2  C   0.992 -20.689   6.106 1.00 . A A . 23 VAL CG2  1 1 
       19 14518 1 1 23 VAL H    H   0.354 -21.291   3.557 1.00 . A A . 23 VAL H    1 1 
       19 14519 1 1 23 VAL HA   H   0.321 -18.618   4.409 1.00 . A A . 23 VAL HA   1 1 
       19 14520 1 1 23 VAL HB   H   2.593 -20.597   4.720 1.00 . A A . 23 VAL HB   1 1 
       19 14521 1 1 23 VAL HG11 H   3.300 -18.323   5.217 1.00 . A A . 23 VAL HG11 1 1 
       19 14522 1 1 23 VAL HG12 H   3.198 -19.271   6.701 1.00 . A A . 23 VAL HG12 1 1 
       19 14523 1 1 23 VAL HG13 H   1.926 -18.117   6.302 1.00 . A A . 23 VAL HG13 1 1 
       19 14524 1 1 23 VAL HG21 H   1.603 -21.112   6.889 1.00 . A A . 23 VAL HG21 1 1 
       19 14525 1 1 23 VAL HG22 H   0.485 -21.480   5.574 1.00 . A A . 23 VAL HG22 1 1 
       19 14526 1 1 23 VAL HG23 H   0.262 -20.023   6.541 1.00 . A A . 23 VAL HG23 1 1 
       19 14527 1 1 23 VAL N    N   0.258 -20.352   3.284 1.00 . A A . 23 VAL N    1 1 
       19 14528 1 1 23 VAL O    O   1.946 -17.309   3.015 1.00 . A A . 23 VAL O    1 1 
       19 14529 1 1 24 GLU C    C   2.970 -17.862   0.235 1.00 . A A . 24 GLU C    1 1 
       19 14530 1 1 24 GLU CA   C   3.670 -18.650   1.336 1.00 . A A . 24 GLU CA   1 1 
       19 14531 1 1 24 GLU CB   C   4.607 -19.703   0.758 1.00 . A A . 24 GLU CB   1 1 
       19 14532 1 1 24 GLU CD   C   6.424 -21.363   1.269 1.00 . A A . 24 GLU CD   1 1 
       19 14533 1 1 24 GLU CG   C   5.342 -20.490   1.829 1.00 . A A . 24 GLU CG   1 1 
       19 14534 1 1 24 GLU H    H   2.591 -20.241   2.245 1.00 . A A . 24 GLU H    1 1 
       19 14535 1 1 24 GLU HA   H   4.248 -17.954   1.926 1.00 . A A . 24 GLU HA   1 1 
       19 14536 1 1 24 GLU HB2  H   4.028 -20.392   0.162 1.00 . A A . 24 GLU HB2  1 1 
       19 14537 1 1 24 GLU HB3  H   5.339 -19.220   0.128 1.00 . A A . 24 GLU HB3  1 1 
       19 14538 1 1 24 GLU HG2  H   5.787 -19.799   2.529 1.00 . A A . 24 GLU HG2  1 1 
       19 14539 1 1 24 GLU HG3  H   4.631 -21.111   2.352 1.00 . A A . 24 GLU HG3  1 1 
       19 14540 1 1 24 GLU N    N   2.703 -19.265   2.235 1.00 . A A . 24 GLU N    1 1 
       19 14541 1 1 24 GLU O    O   3.447 -16.806  -0.208 1.00 . A A . 24 GLU O    1 1 
       19 14542 1 1 24 GLU OE1  O   6.152 -22.531   0.909 1.00 . A A . 24 GLU OE1  1 1 
       19 14543 1 1 24 GLU OE2  O   7.586 -20.903   1.202 1.00 . A A . 24 GLU OE2  1 1 
       19 14544 1 1 25 GLN C    C   0.475 -16.385  -0.627 1.00 . A A . 25 GLN C    1 1 
       19 14545 1 1 25 GLN CA   C   0.996 -17.725  -1.151 1.00 . A A . 25 GLN CA   1 1 
       19 14546 1 1 25 GLN CB   C  -0.164 -18.654  -1.566 1.00 . A A . 25 GLN CB   1 1 
       19 14547 1 1 25 GLN CD   C   1.179 -20.886  -1.697 1.00 . A A . 25 GLN CD   1 1 
       19 14548 1 1 25 GLN CG   C   0.240 -19.896  -2.396 1.00 . A A . 25 GLN CG   1 1 
       19 14549 1 1 25 GLN H    H   1.512 -19.194   0.250 1.00 . A A . 25 GLN H    1 1 
       19 14550 1 1 25 GLN HA   H   1.620 -17.535  -2.013 1.00 . A A . 25 GLN HA   1 1 
       19 14551 1 1 25 GLN HB2  H  -0.657 -19.002  -0.671 1.00 . A A . 25 GLN HB2  1 1 
       19 14552 1 1 25 GLN HB3  H  -0.871 -18.077  -2.145 1.00 . A A . 25 GLN HB3  1 1 
       19 14553 1 1 25 GLN HE21 H   1.932 -21.396  -3.443 1.00 . A A . 25 GLN HE21 1 1 
       19 14554 1 1 25 GLN HE22 H   2.615 -22.193  -2.064 1.00 . A A . 25 GLN HE22 1 1 
       19 14555 1 1 25 GLN HG2  H  -0.652 -20.439  -2.668 1.00 . A A . 25 GLN HG2  1 1 
       19 14556 1 1 25 GLN HG3  H   0.722 -19.548  -3.298 1.00 . A A . 25 GLN HG3  1 1 
       19 14557 1 1 25 GLN N    N   1.821 -18.353  -0.154 1.00 . A A . 25 GLN N    1 1 
       19 14558 1 1 25 GLN NE2  N   1.985 -21.561  -2.475 1.00 . A A . 25 GLN NE2  1 1 
       19 14559 1 1 25 GLN O    O   0.469 -15.382  -1.350 1.00 . A A . 25 GLN O    1 1 
       19 14560 1 1 25 GLN OE1  O   1.165 -21.044  -0.468 1.00 . A A . 25 GLN OE1  1 1 
       19 14561 1 1 26 GLN C    C   0.775 -14.150   1.377 1.00 . A A . 26 GLN C    1 1 
       19 14562 1 1 26 GLN CA   C  -0.370 -15.133   1.296 1.00 . A A . 26 GLN CA   1 1 
       19 14563 1 1 26 GLN CB   C  -0.880 -15.396   2.716 1.00 . A A . 26 GLN CB   1 1 
       19 14564 1 1 26 GLN CD   C  -3.197 -16.016   2.045 1.00 . A A . 26 GLN CD   1 1 
       19 14565 1 1 26 GLN CG   C  -1.981 -16.410   2.818 1.00 . A A . 26 GLN CG   1 1 
       19 14566 1 1 26 GLN H    H   0.095 -17.206   1.155 1.00 . A A . 26 GLN H    1 1 
       19 14567 1 1 26 GLN HA   H  -1.158 -14.681   0.708 1.00 . A A . 26 GLN HA   1 1 
       19 14568 1 1 26 GLN HB2  H  -0.066 -15.729   3.341 1.00 . A A . 26 GLN HB2  1 1 
       19 14569 1 1 26 GLN HB3  H  -1.268 -14.465   3.100 1.00 . A A . 26 GLN HB3  1 1 
       19 14570 1 1 26 GLN HE21 H  -3.565 -17.895   1.696 1.00 . A A . 26 GLN HE21 1 1 
       19 14571 1 1 26 GLN HE22 H  -4.666 -16.753   1.020 1.00 . A A . 26 GLN HE22 1 1 
       19 14572 1 1 26 GLN HG2  H  -1.621 -17.352   2.431 1.00 . A A . 26 GLN HG2  1 1 
       19 14573 1 1 26 GLN HG3  H  -2.252 -16.530   3.856 1.00 . A A . 26 GLN HG3  1 1 
       19 14574 1 1 26 GLN N    N   0.088 -16.364   0.646 1.00 . A A . 26 GLN N    1 1 
       19 14575 1 1 26 GLN NE2  N  -3.876 -16.978   1.546 1.00 . A A . 26 GLN NE2  1 1 
       19 14576 1 1 26 GLN O    O   0.580 -12.965   1.188 1.00 . A A . 26 GLN O    1 1 
       19 14577 1 1 26 GLN OE1  O  -3.512 -14.833   1.883 1.00 . A A . 26 GLN OE1  1 1 
       19 14578 1 1 27 ARG C    C   3.428 -13.047   0.482 1.00 . A A . 27 ARG C    1 1 
       19 14579 1 1 27 ARG CA   C   3.184 -13.850   1.739 1.00 . A A . 27 ARG CA   1 1 
       19 14580 1 1 27 ARG CB   C   4.406 -14.694   2.066 1.00 . A A . 27 ARG CB   1 1 
       19 14581 1 1 27 ARG CD   C   5.612 -16.122   3.711 1.00 . A A . 27 ARG CD   1 1 
       19 14582 1 1 27 ARG CG   C   4.375 -15.300   3.445 1.00 . A A . 27 ARG CG   1 1 
       19 14583 1 1 27 ARG CZ   C   6.303 -17.775   5.431 1.00 . A A . 27 ARG CZ   1 1 
       19 14584 1 1 27 ARG H    H   2.028 -15.637   1.780 1.00 . A A . 27 ARG H    1 1 
       19 14585 1 1 27 ARG HA   H   3.022 -13.154   2.549 1.00 . A A . 27 ARG HA   1 1 
       19 14586 1 1 27 ARG HB2  H   4.465 -15.499   1.348 1.00 . A A . 27 ARG HB2  1 1 
       19 14587 1 1 27 ARG HB3  H   5.290 -14.084   1.976 1.00 . A A . 27 ARG HB3  1 1 
       19 14588 1 1 27 ARG HD2  H   5.694 -16.896   2.964 1.00 . A A . 27 ARG HD2  1 1 
       19 14589 1 1 27 ARG HD3  H   6.475 -15.477   3.655 1.00 . A A . 27 ARG HD3  1 1 
       19 14590 1 1 27 ARG HE   H   4.922 -16.306   5.647 1.00 . A A . 27 ARG HE   1 1 
       19 14591 1 1 27 ARG HG2  H   4.317 -14.507   4.177 1.00 . A A . 27 ARG HG2  1 1 
       19 14592 1 1 27 ARG HG3  H   3.504 -15.934   3.530 1.00 . A A . 27 ARG HG3  1 1 
       19 14593 1 1 27 ARG HH11 H   7.305 -18.016   3.649 1.00 . A A . 27 ARG HH11 1 1 
       19 14594 1 1 27 ARG HH12 H   7.730 -19.138   4.842 1.00 . A A . 27 ARG HH12 1 1 
       19 14595 1 1 27 ARG HH21 H   5.524 -17.843   7.322 1.00 . A A . 27 ARG HH21 1 1 
       19 14596 1 1 27 ARG HH22 H   6.704 -19.023   7.005 1.00 . A A . 27 ARG HH22 1 1 
       19 14597 1 1 27 ARG N    N   1.974 -14.667   1.636 1.00 . A A . 27 ARG N    1 1 
       19 14598 1 1 27 ARG NE   N   5.566 -16.734   5.036 1.00 . A A . 27 ARG NE   1 1 
       19 14599 1 1 27 ARG NH1  N   7.170 -18.343   4.589 1.00 . A A . 27 ARG NH1  1 1 
       19 14600 1 1 27 ARG NH2  N   6.167 -18.244   6.664 1.00 . A A . 27 ARG NH2  1 1 
       19 14601 1 1 27 ARG O    O   3.865 -11.905   0.556 1.00 . A A . 27 ARG O    1 1 
       19 14602 1 1 28 LYS C    C   2.253 -11.794  -1.985 1.00 . A A . 28 LYS C    1 1 
       19 14603 1 1 28 LYS CA   C   3.275 -12.921  -1.935 1.00 . A A . 28 LYS CA   1 1 
       19 14604 1 1 28 LYS CB   C   3.064 -13.864  -3.121 1.00 . A A . 28 LYS CB   1 1 
       19 14605 1 1 28 LYS CD   C   5.491 -14.306  -3.585 1.00 . A A . 28 LYS CD   1 1 
       19 14606 1 1 28 LYS CE   C   6.534 -15.365  -3.899 1.00 . A A . 28 LYS CE   1 1 
       19 14607 1 1 28 LYS CG   C   4.132 -14.927  -3.290 1.00 . A A . 28 LYS CG   1 1 
       19 14608 1 1 28 LYS H    H   2.882 -14.584  -0.655 1.00 . A A . 28 LYS H    1 1 
       19 14609 1 1 28 LYS HA   H   4.266 -12.495  -1.988 1.00 . A A . 28 LYS HA   1 1 
       19 14610 1 1 28 LYS HB2  H   2.114 -14.363  -2.996 1.00 . A A . 28 LYS HB2  1 1 
       19 14611 1 1 28 LYS HB3  H   3.026 -13.274  -4.024 1.00 . A A . 28 LYS HB3  1 1 
       19 14612 1 1 28 LYS HD2  H   5.399 -13.643  -4.433 1.00 . A A . 28 LYS HD2  1 1 
       19 14613 1 1 28 LYS HD3  H   5.814 -13.742  -2.722 1.00 . A A . 28 LYS HD3  1 1 
       19 14614 1 1 28 LYS HE2  H   7.472 -14.877  -4.116 1.00 . A A . 28 LYS HE2  1 1 
       19 14615 1 1 28 LYS HE3  H   6.653 -16.002  -3.037 1.00 . A A . 28 LYS HE3  1 1 
       19 14616 1 1 28 LYS HG2  H   4.200 -15.505  -2.381 1.00 . A A . 28 LYS HG2  1 1 
       19 14617 1 1 28 LYS HG3  H   3.853 -15.570  -4.111 1.00 . A A . 28 LYS HG3  1 1 
       19 14618 1 1 28 LYS HZ1  H   6.882 -16.901  -5.278 1.00 . A A . 28 LYS HZ1  1 1 
       19 14619 1 1 28 LYS HZ2  H   5.977 -15.619  -5.913 1.00 . A A . 28 LYS HZ2  1 1 
       19 14620 1 1 28 LYS HZ3  H   5.272 -16.718  -4.856 1.00 . A A . 28 LYS HZ3  1 1 
       19 14621 1 1 28 LYS N    N   3.157 -13.640  -0.669 1.00 . A A . 28 LYS N    1 1 
       19 14622 1 1 28 LYS NZ   N   6.147 -16.195  -5.065 1.00 . A A . 28 LYS NZ   1 1 
       19 14623 1 1 28 LYS O    O   2.604 -10.626  -2.169 1.00 . A A . 28 LYS O    1 1 
       19 14624 1 1 29 CYS C    C   0.071 -10.079  -0.810 1.00 . A A . 29 CYS C    1 1 
       19 14625 1 1 29 CYS CA   C  -0.124 -11.250  -1.771 1.00 . A A . 29 CYS CA   1 1 
       19 14626 1 1 29 CYS CB   C  -1.355 -12.039  -1.378 1.00 . A A . 29 CYS CB   1 1 
       19 14627 1 1 29 CYS H    H   0.829 -13.110  -1.580 1.00 . A A . 29 CYS H    1 1 
       19 14628 1 1 29 CYS HA   H  -0.267 -10.881  -2.776 1.00 . A A . 29 CYS HA   1 1 
       19 14629 1 1 29 CYS HB2  H  -1.151 -12.508  -0.426 1.00 . A A . 29 CYS HB2  1 1 
       19 14630 1 1 29 CYS HB3  H  -2.223 -11.411  -1.265 1.00 . A A . 29 CYS HB3  1 1 
       19 14631 1 1 29 CYS N    N   1.012 -12.161  -1.762 1.00 . A A . 29 CYS N    1 1 
       19 14632 1 1 29 CYS O    O  -0.020  -8.901  -1.202 1.00 . A A . 29 CYS O    1 1 
       19 14633 1 1 29 CYS SG   S  -1.759 -13.363  -2.538 1.00 . A A . 29 CYS SG   1 1 
       19 14634 1 1 30 GLU C    C   1.765  -8.546   1.176 1.00 . A A . 30 GLU C    1 1 
       19 14635 1 1 30 GLU CA   C   0.572  -9.434   1.459 1.00 . A A . 30 GLU CA   1 1 
       19 14636 1 1 30 GLU CB   C   0.649 -10.104   2.834 1.00 . A A . 30 GLU CB   1 1 
       19 14637 1 1 30 GLU CD   C  -0.634 -11.451   4.585 1.00 . A A . 30 GLU CD   1 1 
       19 14638 1 1 30 GLU CG   C  -0.684 -10.717   3.264 1.00 . A A . 30 GLU CG   1 1 
       19 14639 1 1 30 GLU H    H   0.490 -11.358   0.655 1.00 . A A . 30 GLU H    1 1 
       19 14640 1 1 30 GLU HA   H  -0.304  -8.802   1.442 1.00 . A A . 30 GLU HA   1 1 
       19 14641 1 1 30 GLU HB2  H   1.393 -10.887   2.801 1.00 . A A . 30 GLU HB2  1 1 
       19 14642 1 1 30 GLU HB3  H   0.937  -9.369   3.571 1.00 . A A . 30 GLU HB3  1 1 
       19 14643 1 1 30 GLU HG2  H  -1.382  -9.902   3.371 1.00 . A A . 30 GLU HG2  1 1 
       19 14644 1 1 30 GLU HG3  H  -1.028 -11.391   2.492 1.00 . A A . 30 GLU HG3  1 1 
       19 14645 1 1 30 GLU N    N   0.381 -10.406   0.427 1.00 . A A . 30 GLU N    1 1 
       19 14646 1 1 30 GLU O    O   1.704  -7.374   1.425 1.00 . A A . 30 GLU O    1 1 
       19 14647 1 1 30 GLU OE1  O  -0.091 -10.901   5.557 1.00 . A A . 30 GLU OE1  1 1 
       19 14648 1 1 30 GLU OE2  O  -1.199 -12.559   4.692 1.00 . A A . 30 GLU OE2  1 1 
       19 14649 1 1 31 GLN C    C   3.670  -7.260  -0.797 1.00 . A A . 31 GLN C    1 1 
       19 14650 1 1 31 GLN CA   C   4.004  -8.325   0.251 1.00 . A A . 31 GLN CA   1 1 
       19 14651 1 1 31 GLN CB   C   5.120  -9.230  -0.283 1.00 . A A . 31 GLN CB   1 1 
       19 14652 1 1 31 GLN CD   C   7.045  -7.911   0.666 1.00 . A A . 31 GLN CD   1 1 
       19 14653 1 1 31 GLN CG   C   6.416  -8.496  -0.580 1.00 . A A . 31 GLN CG   1 1 
       19 14654 1 1 31 GLN H    H   2.799 -10.060   0.373 1.00 . A A . 31 GLN H    1 1 
       19 14655 1 1 31 GLN HA   H   4.349  -7.833   1.148 1.00 . A A . 31 GLN HA   1 1 
       19 14656 1 1 31 GLN HB2  H   5.323  -9.990   0.456 1.00 . A A . 31 GLN HB2  1 1 
       19 14657 1 1 31 GLN HB3  H   4.779  -9.704  -1.191 1.00 . A A . 31 GLN HB3  1 1 
       19 14658 1 1 31 GLN HE21 H   7.675  -6.378  -0.374 1.00 . A A . 31 GLN HE21 1 1 
       19 14659 1 1 31 GLN HE22 H   8.074  -6.353   1.308 1.00 . A A . 31 GLN HE22 1 1 
       19 14660 1 1 31 GLN HG2  H   7.114  -9.187  -1.027 1.00 . A A . 31 GLN HG2  1 1 
       19 14661 1 1 31 GLN HG3  H   6.210  -7.695  -1.273 1.00 . A A . 31 GLN HG3  1 1 
       19 14662 1 1 31 GLN N    N   2.816  -9.103   0.588 1.00 . A A . 31 GLN N    1 1 
       19 14663 1 1 31 GLN NE2  N   7.660  -6.782   0.530 1.00 . A A . 31 GLN NE2  1 1 
       19 14664 1 1 31 GLN O    O   3.852  -6.059  -0.556 1.00 . A A . 31 GLN O    1 1 
       19 14665 1 1 31 GLN OE1  O   6.925  -8.462   1.759 1.00 . A A . 31 GLN OE1  1 1 
       19 14666 1 1 32 VAL C    C   1.819  -5.746  -2.633 1.00 . A A . 32 VAL C    1 1 
       19 14667 1 1 32 VAL CA   C   2.814  -6.831  -3.053 1.00 . A A . 32 VAL CA   1 1 
       19 14668 1 1 32 VAL CB   C   2.245  -7.636  -4.256 1.00 . A A . 32 VAL CB   1 1 
       19 14669 1 1 32 VAL CG1  C   1.907  -6.722  -5.425 1.00 . A A . 32 VAL CG1  1 1 
       19 14670 1 1 32 VAL CG2  C   3.240  -8.694  -4.698 1.00 . A A . 32 VAL CG2  1 1 
       19 14671 1 1 32 VAL H    H   2.961  -8.676  -2.014 1.00 . A A . 32 VAL H    1 1 
       19 14672 1 1 32 VAL HA   H   3.731  -6.351  -3.362 1.00 . A A . 32 VAL HA   1 1 
       19 14673 1 1 32 VAL HB   H   1.341  -8.134  -3.939 1.00 . A A . 32 VAL HB   1 1 
       19 14674 1 1 32 VAL HG11 H   2.807  -6.243  -5.782 1.00 . A A . 32 VAL HG11 1 1 
       19 14675 1 1 32 VAL HG12 H   1.218  -5.964  -5.087 1.00 . A A . 32 VAL HG12 1 1 
       19 14676 1 1 32 VAL HG13 H   1.459  -7.294  -6.223 1.00 . A A . 32 VAL HG13 1 1 
       19 14677 1 1 32 VAL HG21 H   3.433  -9.371  -3.879 1.00 . A A . 32 VAL HG21 1 1 
       19 14678 1 1 32 VAL HG22 H   4.161  -8.220  -4.999 1.00 . A A . 32 VAL HG22 1 1 
       19 14679 1 1 32 VAL HG23 H   2.829  -9.246  -5.531 1.00 . A A . 32 VAL HG23 1 1 
       19 14680 1 1 32 VAL N    N   3.140  -7.710  -1.930 1.00 . A A . 32 VAL N    1 1 
       19 14681 1 1 32 VAL O    O   2.043  -4.540  -2.875 1.00 . A A . 32 VAL O    1 1 
       19 14682 1 1 33 CYS C    C   0.276  -4.297  -0.413 1.00 . A A . 33 CYS C    1 1 
       19 14683 1 1 33 CYS CA   C  -0.246  -5.226  -1.517 1.00 . A A . 33 CYS CA   1 1 
       19 14684 1 1 33 CYS CB   C  -1.556  -5.939  -1.117 1.00 . A A . 33 CYS CB   1 1 
       19 14685 1 1 33 CYS H    H   0.634  -7.118  -1.789 1.00 . A A . 33 CYS H    1 1 
       19 14686 1 1 33 CYS HA   H  -0.456  -4.596  -2.370 1.00 . A A . 33 CYS HA   1 1 
       19 14687 1 1 33 CYS HB2  H  -1.325  -6.728  -0.416 1.00 . A A . 33 CYS HB2  1 1 
       19 14688 1 1 33 CYS HB3  H  -2.219  -5.227  -0.647 1.00 . A A . 33 CYS HB3  1 1 
       19 14689 1 1 33 CYS N    N   0.757  -6.158  -1.971 1.00 . A A . 33 CYS N    1 1 
       19 14690 1 1 33 CYS O    O  -0.066  -3.125  -0.395 1.00 . A A . 33 CYS O    1 1 
       19 14691 1 1 33 CYS SG   S  -2.446  -6.694  -2.535 1.00 . A A . 33 CYS SG   1 1 
       19 14692 1 1 34 GLU C    C   2.613  -2.903   0.990 1.00 . A A . 34 GLU C    1 1 
       19 14693 1 1 34 GLU CA   C   1.675  -3.952   1.538 1.00 . A A . 34 GLU CA   1 1 
       19 14694 1 1 34 GLU CB   C   2.378  -4.772   2.610 1.00 . A A . 34 GLU CB   1 1 
       19 14695 1 1 34 GLU CD   C   3.215  -4.893   4.944 1.00 . A A . 34 GLU CD   1 1 
       19 14696 1 1 34 GLU CG   C   2.712  -3.998   3.863 1.00 . A A . 34 GLU CG   1 1 
       19 14697 1 1 34 GLU H    H   1.465  -5.720   0.404 1.00 . A A . 34 GLU H    1 1 
       19 14698 1 1 34 GLU HA   H   0.831  -3.439   1.979 1.00 . A A . 34 GLU HA   1 1 
       19 14699 1 1 34 GLU HB2  H   1.787  -5.635   2.877 1.00 . A A . 34 GLU HB2  1 1 
       19 14700 1 1 34 GLU HB3  H   3.307  -5.128   2.188 1.00 . A A . 34 GLU HB3  1 1 
       19 14701 1 1 34 GLU HG2  H   3.474  -3.267   3.633 1.00 . A A . 34 GLU HG2  1 1 
       19 14702 1 1 34 GLU HG3  H   1.823  -3.495   4.213 1.00 . A A . 34 GLU HG3  1 1 
       19 14703 1 1 34 GLU N    N   1.154  -4.788   0.458 1.00 . A A . 34 GLU N    1 1 
       19 14704 1 1 34 GLU O    O   2.581  -1.771   1.423 1.00 . A A . 34 GLU O    1 1 
       19 14705 1 1 34 GLU OE1  O   2.385  -5.541   5.614 1.00 . A A . 34 GLU OE1  1 1 
       19 14706 1 1 34 GLU OE2  O   4.444  -4.972   5.158 1.00 . A A . 34 GLU OE2  1 1 
       19 14707 1 1 35 GLU C    C   3.521  -1.209  -1.321 1.00 . A A . 35 GLU C    1 1 
       19 14708 1 1 35 GLU CA   C   4.316  -2.290  -0.597 1.00 . A A . 35 GLU CA   1 1 
       19 14709 1 1 35 GLU CB   C   5.348  -2.945  -1.510 1.00 . A A . 35 GLU CB   1 1 
       19 14710 1 1 35 GLU CD   C   7.467  -4.295  -1.646 1.00 . A A . 35 GLU CD   1 1 
       19 14711 1 1 35 GLU CG   C   6.372  -3.776  -0.757 1.00 . A A . 35 GLU CG   1 1 
       19 14712 1 1 35 GLU H    H   3.449  -4.204  -0.282 1.00 . A A . 35 GLU H    1 1 
       19 14713 1 1 35 GLU HA   H   4.829  -1.806   0.221 1.00 . A A . 35 GLU HA   1 1 
       19 14714 1 1 35 GLU HB2  H   4.836  -3.587  -2.211 1.00 . A A . 35 GLU HB2  1 1 
       19 14715 1 1 35 GLU HB3  H   5.873  -2.177  -2.056 1.00 . A A . 35 GLU HB3  1 1 
       19 14716 1 1 35 GLU HG2  H   6.818  -3.166   0.013 1.00 . A A . 35 GLU HG2  1 1 
       19 14717 1 1 35 GLU HG3  H   5.868  -4.615  -0.300 1.00 . A A . 35 GLU HG3  1 1 
       19 14718 1 1 35 GLU N    N   3.429  -3.265   0.014 1.00 . A A . 35 GLU N    1 1 
       19 14719 1 1 35 GLU O    O   3.919  -0.049  -1.349 1.00 . A A . 35 GLU O    1 1 
       19 14720 1 1 35 GLU OE1  O   8.300  -3.489  -2.118 1.00 . A A . 35 GLU OE1  1 1 
       19 14721 1 1 35 GLU OE2  O   7.553  -5.512  -1.866 1.00 . A A . 35 GLU OE2  1 1 
       19 14722 1 1 36 ARG C    C   0.893   0.308  -1.472 1.00 . A A . 36 ARG C    1 1 
       19 14723 1 1 36 ARG CA   C   1.473  -0.655  -2.517 1.00 . A A . 36 ARG CA   1 1 
       19 14724 1 1 36 ARG CB   C   0.341  -1.429  -3.193 1.00 . A A . 36 ARG CB   1 1 
       19 14725 1 1 36 ARG CD   C  -1.670  -1.417  -4.674 1.00 . A A . 36 ARG CD   1 1 
       19 14726 1 1 36 ARG CG   C  -0.519  -0.600  -4.122 1.00 . A A . 36 ARG CG   1 1 
       19 14727 1 1 36 ARG CZ   C  -3.541  -2.736  -3.687 1.00 . A A . 36 ARG CZ   1 1 
       19 14728 1 1 36 ARG H    H   2.126  -2.540  -1.796 1.00 . A A . 36 ARG H    1 1 
       19 14729 1 1 36 ARG HA   H   2.030  -0.101  -3.258 1.00 . A A . 36 ARG HA   1 1 
       19 14730 1 1 36 ARG HB2  H   0.765  -2.243  -3.763 1.00 . A A . 36 ARG HB2  1 1 
       19 14731 1 1 36 ARG HB3  H  -0.295  -1.843  -2.424 1.00 . A A . 36 ARG HB3  1 1 
       19 14732 1 1 36 ARG HD2  H  -2.130  -0.867  -5.481 1.00 . A A . 36 ARG HD2  1 1 
       19 14733 1 1 36 ARG HD3  H  -1.283  -2.351  -5.051 1.00 . A A . 36 ARG HD3  1 1 
       19 14734 1 1 36 ARG HE   H  -2.806  -0.999  -2.973 1.00 . A A . 36 ARG HE   1 1 
       19 14735 1 1 36 ARG HG2  H  -0.915   0.240  -3.572 1.00 . A A . 36 ARG HG2  1 1 
       19 14736 1 1 36 ARG HG3  H   0.088  -0.245  -4.942 1.00 . A A . 36 ARG HG3  1 1 
       19 14737 1 1 36 ARG HH11 H  -2.466  -3.850  -5.037 1.00 . A A . 36 ARG HH11 1 1 
       19 14738 1 1 36 ARG HH12 H  -3.902  -4.572  -4.536 1.00 . A A . 36 ARG HH12 1 1 
       19 14739 1 1 36 ARG HH21 H  -4.778  -1.978  -2.263 1.00 . A A . 36 ARG HH21 1 1 
       19 14740 1 1 36 ARG HH22 H  -5.290  -3.476  -2.926 1.00 . A A . 36 ARG HH22 1 1 
       19 14741 1 1 36 ARG N    N   2.368  -1.591  -1.850 1.00 . A A . 36 ARG N    1 1 
       19 14742 1 1 36 ARG NE   N  -2.694  -1.702  -3.652 1.00 . A A . 36 ARG NE   1 1 
       19 14743 1 1 36 ARG NH1  N  -3.288  -3.781  -4.461 1.00 . A A . 36 ARG NH1  1 1 
       19 14744 1 1 36 ARG NH2  N  -4.606  -2.742  -2.891 1.00 . A A . 36 ARG NH2  1 1 
       19 14745 1 1 36 ARG O    O   0.718   1.509  -1.718 1.00 . A A . 36 ARG O    1 1 
       19 14746 1 1 37 LEU C    C   1.129   1.400   1.438 1.00 . A A . 37 LEU C    1 1 
       19 14747 1 1 37 LEU CA   C   0.087   0.489   0.830 1.00 . A A . 37 LEU CA   1 1 
       19 14748 1 1 37 LEU CB   C  -0.429  -0.498   1.877 1.00 . A A . 37 LEU CB   1 1 
       19 14749 1 1 37 LEU CD1  C  -2.693   0.344   2.346 1.00 . A A . 37 LEU CD1  1 1 
       19 14750 1 1 37 LEU CD2  C  -2.383  -1.195   0.427 1.00 . A A . 37 LEU CD2  1 1 
       19 14751 1 1 37 LEU CG   C  -1.915  -0.829   1.834 1.00 . A A . 37 LEU CG   1 1 
       19 14752 1 1 37 LEU H    H   0.755  -1.210  -0.207 1.00 . A A . 37 LEU H    1 1 
       19 14753 1 1 37 LEU HA   H  -0.744   1.087   0.491 1.00 . A A . 37 LEU HA   1 1 
       19 14754 1 1 37 LEU HB2  H   0.122  -1.419   1.758 1.00 . A A . 37 LEU HB2  1 1 
       19 14755 1 1 37 LEU HB3  H  -0.201  -0.095   2.853 1.00 . A A . 37 LEU HB3  1 1 
       19 14756 1 1 37 LEU HD11 H  -2.415   0.515   3.375 1.00 . A A . 37 LEU HD11 1 1 
       19 14757 1 1 37 LEU HD12 H  -3.748   0.130   2.273 1.00 . A A . 37 LEU HD12 1 1 
       19 14758 1 1 37 LEU HD13 H  -2.452   1.217   1.759 1.00 . A A . 37 LEU HD13 1 1 
       19 14759 1 1 37 LEU HD21 H  -2.206  -0.367  -0.243 1.00 . A A . 37 LEU HD21 1 1 
       19 14760 1 1 37 LEU HD22 H  -3.437  -1.426   0.444 1.00 . A A . 37 LEU HD22 1 1 
       19 14761 1 1 37 LEU HD23 H  -1.827  -2.057   0.087 1.00 . A A . 37 LEU HD23 1 1 
       19 14762 1 1 37 LEU HG   H  -2.095  -1.671   2.483 1.00 . A A . 37 LEU HG   1 1 
       19 14763 1 1 37 LEU N    N   0.613  -0.243  -0.311 1.00 . A A . 37 LEU N    1 1 
       19 14764 1 1 37 LEU O    O   0.827   2.524   1.826 1.00 . A A . 37 LEU O    1 1 
       19 14765 1 1 38 ARG C    C   3.662   2.960   1.293 1.00 . A A . 38 ARG C    1 1 
       19 14766 1 1 38 ARG CA   C   3.481   1.639   2.031 1.00 . A A . 38 ARG CA   1 1 
       19 14767 1 1 38 ARG CB   C   4.727   0.768   1.917 1.00 . A A . 38 ARG CB   1 1 
       19 14768 1 1 38 ARG CD   C   7.111   0.348   2.443 1.00 . A A . 38 ARG CD   1 1 
       19 14769 1 1 38 ARG CG   C   5.956   1.310   2.607 1.00 . A A . 38 ARG CG   1 1 
       19 14770 1 1 38 ARG CZ   C   9.513   0.200   3.050 1.00 . A A . 38 ARG CZ   1 1 
       19 14771 1 1 38 ARG H    H   2.486  -0.011   1.191 1.00 . A A . 38 ARG H    1 1 
       19 14772 1 1 38 ARG HA   H   3.292   1.850   3.072 1.00 . A A . 38 ARG HA   1 1 
       19 14773 1 1 38 ARG HB2  H   4.508  -0.200   2.343 1.00 . A A . 38 ARG HB2  1 1 
       19 14774 1 1 38 ARG HB3  H   4.954   0.636   0.870 1.00 . A A . 38 ARG HB3  1 1 
       19 14775 1 1 38 ARG HD2  H   6.803  -0.619   2.811 1.00 . A A . 38 ARG HD2  1 1 
       19 14776 1 1 38 ARG HD3  H   7.354   0.268   1.395 1.00 . A A . 38 ARG HD3  1 1 
       19 14777 1 1 38 ARG HE   H   8.157   1.505   3.820 1.00 . A A . 38 ARG HE   1 1 
       19 14778 1 1 38 ARG HG2  H   6.217   2.261   2.167 1.00 . A A . 38 ARG HG2  1 1 
       19 14779 1 1 38 ARG HG3  H   5.747   1.439   3.659 1.00 . A A . 38 ARG HG3  1 1 
       19 14780 1 1 38 ARG HH11 H   8.982  -1.053   1.517 1.00 . A A . 38 ARG HH11 1 1 
       19 14781 1 1 38 ARG HH12 H  10.600  -1.198   2.022 1.00 . A A . 38 ARG HH12 1 1 
       19 14782 1 1 38 ARG HH21 H  10.441   1.299   4.530 1.00 . A A . 38 ARG HH21 1 1 
       19 14783 1 1 38 ARG HH22 H  11.442   0.190   3.708 1.00 . A A . 38 ARG HH22 1 1 
       19 14784 1 1 38 ARG N    N   2.346   0.915   1.494 1.00 . A A . 38 ARG N    1 1 
       19 14785 1 1 38 ARG NE   N   8.306   0.768   3.180 1.00 . A A . 38 ARG NE   1 1 
       19 14786 1 1 38 ARG NH1  N   9.711  -0.746   2.133 1.00 . A A . 38 ARG NH1  1 1 
       19 14787 1 1 38 ARG NH2  N  10.527   0.589   3.823 1.00 . A A . 38 ARG NH2  1 1 
       19 14788 1 1 38 ARG O    O   3.930   3.994   1.911 1.00 . A A . 38 ARG O    1 1 
       19 14789 1 1 39 GLU C    C   2.501   5.160  -0.396 1.00 . A A . 39 GLU C    1 1 
       19 14790 1 1 39 GLU CA   C   3.514   4.115  -0.859 1.00 . A A . 39 GLU CA   1 1 
       19 14791 1 1 39 GLU CB   C   3.217   3.756  -2.317 1.00 . A A . 39 GLU CB   1 1 
       19 14792 1 1 39 GLU CD   C   3.770   2.366  -4.343 1.00 . A A . 39 GLU CD   1 1 
       19 14793 1 1 39 GLU CG   C   4.164   2.745  -2.934 1.00 . A A . 39 GLU CG   1 1 
       19 14794 1 1 39 GLU H    H   3.255   2.058  -0.434 1.00 . A A . 39 GLU H    1 1 
       19 14795 1 1 39 GLU HA   H   4.508   4.529  -0.797 1.00 . A A . 39 GLU HA   1 1 
       19 14796 1 1 39 GLU HB2  H   2.220   3.346  -2.360 1.00 . A A . 39 GLU HB2  1 1 
       19 14797 1 1 39 GLU HB3  H   3.246   4.659  -2.908 1.00 . A A . 39 GLU HB3  1 1 
       19 14798 1 1 39 GLU HG2  H   5.158   3.166  -2.958 1.00 . A A . 39 GLU HG2  1 1 
       19 14799 1 1 39 GLU HG3  H   4.167   1.854  -2.323 1.00 . A A . 39 GLU HG3  1 1 
       19 14800 1 1 39 GLU N    N   3.447   2.926  -0.018 1.00 . A A . 39 GLU N    1 1 
       19 14801 1 1 39 GLU O    O   2.775   6.349  -0.416 1.00 . A A . 39 GLU O    1 1 
       19 14802 1 1 39 GLU OE1  O   4.236   3.016  -5.305 1.00 . A A . 39 GLU OE1  1 1 
       19 14803 1 1 39 GLU OE2  O   2.980   1.411  -4.522 1.00 . A A . 39 GLU OE2  1 1 
       19 14804 1 1 40 ARG C    C   0.443   6.070   1.891 1.00 . A A . 40 ARG C    1 1 
       19 14805 1 1 40 ARG CA   C   0.269   5.580   0.451 1.00 . A A . 40 ARG CA   1 1 
       19 14806 1 1 40 ARG CB   C  -1.092   4.861   0.327 1.00 . A A . 40 ARG CB   1 1 
       19 14807 1 1 40 ARG CD   C  -1.353   5.238  -2.172 1.00 . A A . 40 ARG CD   1 1 
       19 14808 1 1 40 ARG CG   C  -1.380   4.226  -1.034 1.00 . A A . 40 ARG CG   1 1 
       19 14809 1 1 40 ARG CZ   C  -2.509   7.322  -2.903 1.00 . A A . 40 ARG CZ   1 1 
       19 14810 1 1 40 ARG H    H   1.251   3.729   0.183 1.00 . A A . 40 ARG H    1 1 
       19 14811 1 1 40 ARG HA   H   0.269   6.431  -0.214 1.00 . A A . 40 ARG HA   1 1 
       19 14812 1 1 40 ARG HB2  H  -1.138   4.082   1.073 1.00 . A A . 40 ARG HB2  1 1 
       19 14813 1 1 40 ARG HB3  H  -1.870   5.580   0.533 1.00 . A A . 40 ARG HB3  1 1 
       19 14814 1 1 40 ARG HD2  H  -0.379   5.704  -2.197 1.00 . A A . 40 ARG HD2  1 1 
       19 14815 1 1 40 ARG HD3  H  -1.515   4.709  -3.100 1.00 . A A . 40 ARG HD3  1 1 
       19 14816 1 1 40 ARG HE   H  -2.990   6.214  -1.283 1.00 . A A . 40 ARG HE   1 1 
       19 14817 1 1 40 ARG HG2  H  -0.635   3.471  -1.228 1.00 . A A . 40 ARG HG2  1 1 
       19 14818 1 1 40 ARG HG3  H  -2.355   3.762  -0.998 1.00 . A A . 40 ARG HG3  1 1 
       19 14819 1 1 40 ARG HH11 H  -0.965   6.790  -4.171 1.00 . A A . 40 ARG HH11 1 1 
       19 14820 1 1 40 ARG HH12 H  -1.791   8.208  -4.599 1.00 . A A . 40 ARG HH12 1 1 
       19 14821 1 1 40 ARG HH21 H  -4.100   8.177  -1.943 1.00 . A A . 40 ARG HH21 1 1 
       19 14822 1 1 40 ARG HH22 H  -3.585   8.991  -3.345 1.00 . A A . 40 ARG HH22 1 1 
       19 14823 1 1 40 ARG N    N   1.355   4.698   0.064 1.00 . A A . 40 ARG N    1 1 
       19 14824 1 1 40 ARG NE   N  -2.372   6.292  -2.046 1.00 . A A . 40 ARG NE   1 1 
       19 14825 1 1 40 ARG NH1  N  -1.700   7.440  -3.953 1.00 . A A . 40 ARG NH1  1 1 
       19 14826 1 1 40 ARG NH2  N  -3.458   8.219  -2.712 1.00 . A A . 40 ARG NH2  1 1 
       19 14827 1 1 40 ARG O    O   0.305   7.251   2.170 1.00 . A A . 40 ARG O    1 1 
       19 14828 1 1 41 GLU C    C   2.152   6.177   4.576 1.00 . A A . 41 GLU C    1 1 
       19 14829 1 1 41 GLU CA   C   0.839   5.476   4.207 1.00 . A A . 41 GLU CA   1 1 
       19 14830 1 1 41 GLU CB   C   0.688   4.214   5.048 1.00 . A A . 41 GLU CB   1 1 
       19 14831 1 1 41 GLU CD   C  -0.663   2.199   5.663 1.00 . A A . 41 GLU CD   1 1 
       19 14832 1 1 41 GLU CG   C  -0.581   3.415   4.782 1.00 . A A . 41 GLU CG   1 1 
       19 14833 1 1 41 GLU H    H   0.906   4.231   2.491 1.00 . A A . 41 GLU H    1 1 
       19 14834 1 1 41 GLU HA   H   0.019   6.136   4.441 1.00 . A A . 41 GLU HA   1 1 
       19 14835 1 1 41 GLU HB2  H   1.532   3.569   4.856 1.00 . A A . 41 GLU HB2  1 1 
       19 14836 1 1 41 GLU HB3  H   0.697   4.494   6.091 1.00 . A A . 41 GLU HB3  1 1 
       19 14837 1 1 41 GLU HG2  H  -1.440   4.042   4.971 1.00 . A A . 41 GLU HG2  1 1 
       19 14838 1 1 41 GLU HG3  H  -0.586   3.098   3.749 1.00 . A A . 41 GLU HG3  1 1 
       19 14839 1 1 41 GLU N    N   0.755   5.157   2.787 1.00 . A A . 41 GLU N    1 1 
       19 14840 1 1 41 GLU O    O   2.149   7.196   5.280 1.00 . A A . 41 GLU O    1 1 
       19 14841 1 1 41 GLU OE1  O  -1.635   2.069   6.454 1.00 . A A . 41 GLU OE1  1 1 
       19 14842 1 1 41 GLU OE2  O   0.279   1.375   5.638 1.00 . A A . 41 GLU OE2  1 1 
       19 14843 1 1 42 GLN C    C   4.981   7.310   3.516 1.00 . A A . 42 GLN C    1 1 
       19 14844 1 1 42 GLN CA   C   4.568   6.178   4.457 1.00 . A A . 42 GLN CA   1 1 
       19 14845 1 1 42 GLN CB   C   5.620   5.049   4.464 1.00 . A A . 42 GLN CB   1 1 
       19 14846 1 1 42 GLN CD   C   8.041   4.406   4.903 1.00 . A A . 42 GLN CD   1 1 
       19 14847 1 1 42 GLN CG   C   7.014   5.510   4.857 1.00 . A A . 42 GLN CG   1 1 
       19 14848 1 1 42 GLN H    H   3.212   4.904   3.459 1.00 . A A . 42 GLN H    1 1 
       19 14849 1 1 42 GLN HA   H   4.484   6.582   5.455 1.00 . A A . 42 GLN HA   1 1 
       19 14850 1 1 42 GLN HB2  H   5.308   4.284   5.160 1.00 . A A . 42 GLN HB2  1 1 
       19 14851 1 1 42 GLN HB3  H   5.671   4.618   3.475 1.00 . A A . 42 GLN HB3  1 1 
       19 14852 1 1 42 GLN HE21 H   9.010   5.392   6.281 1.00 . A A . 42 GLN HE21 1 1 
       19 14853 1 1 42 GLN HE22 H   9.698   3.875   5.814 1.00 . A A . 42 GLN HE22 1 1 
       19 14854 1 1 42 GLN HG2  H   7.338   6.229   4.122 1.00 . A A . 42 GLN HG2  1 1 
       19 14855 1 1 42 GLN HG3  H   6.967   5.990   5.823 1.00 . A A . 42 GLN HG3  1 1 
       19 14856 1 1 42 GLN N    N   3.261   5.653   4.092 1.00 . A A . 42 GLN N    1 1 
       19 14857 1 1 42 GLN NE2  N   9.011   4.571   5.741 1.00 . A A . 42 GLN NE2  1 1 
       19 14858 1 1 42 GLN O    O   5.812   8.162   3.862 1.00 . A A . 42 GLN O    1 1 
       19 14859 1 1 42 GLN OE1  O   7.961   3.412   4.175 1.00 . A A . 42 GLN OE1  1 1 
       19 14860 1 1 43 GLY C    C   3.496   9.159   1.051 1.00 . A A . 43 GLY C    1 1 
       19 14861 1 1 43 GLY CA   C   4.712   8.363   1.417 1.00 . A A . 43 GLY CA   1 1 
       19 14862 1 1 43 GLY H    H   3.718   6.666   2.137 1.00 . A A . 43 GLY H    1 1 
       19 14863 1 1 43 GLY HA2  H   5.440   9.021   1.867 1.00 . A A . 43 GLY HA2  1 1 
       19 14864 1 1 43 GLY HA3  H   5.128   7.919   0.526 1.00 . A A . 43 GLY HA3  1 1 
       19 14865 1 1 43 GLY N    N   4.396   7.336   2.360 1.00 . A A . 43 GLY N    1 1 
       19 14866 1 1 43 GLY O    O   2.534   9.222   1.816 1.00 . A A . 43 GLY O    1 1 
       19 14867 1 1 44 ARG C    C   1.926   9.860  -1.865 1.00 . A A . 44 ARG C    1 1 
       19 14868 1 1 44 ARG CA   C   2.389  10.535  -0.600 1.00 . A A . 44 ARG CA   1 1 
       19 14869 1 1 44 ARG CB   C   2.812  11.988  -0.899 1.00 . A A . 44 ARG CB   1 1 
       19 14870 1 1 44 ARG CD   C   2.655  12.654   1.519 1.00 . A A . 44 ARG CD   1 1 
       19 14871 1 1 44 ARG CG   C   3.509  12.674   0.264 1.00 . A A . 44 ARG CG   1 1 
       19 14872 1 1 44 ARG CZ   C   3.309  12.576   3.904 1.00 . A A . 44 ARG CZ   1 1 
       19 14873 1 1 44 ARG H    H   4.339   9.727  -0.656 1.00 . A A . 44 ARG H    1 1 
       19 14874 1 1 44 ARG HA   H   1.596  10.518   0.132 1.00 . A A . 44 ARG HA   1 1 
       19 14875 1 1 44 ARG HB2  H   3.487  11.984  -1.743 1.00 . A A . 44 ARG HB2  1 1 
       19 14876 1 1 44 ARG HB3  H   1.935  12.561  -1.159 1.00 . A A . 44 ARG HB3  1 1 
       19 14877 1 1 44 ARG HD2  H   1.807  13.305   1.376 1.00 . A A . 44 ARG HD2  1 1 
       19 14878 1 1 44 ARG HD3  H   2.313  11.646   1.695 1.00 . A A . 44 ARG HD3  1 1 
       19 14879 1 1 44 ARG HE   H   4.046  13.830   2.498 1.00 . A A . 44 ARG HE   1 1 
       19 14880 1 1 44 ARG HG2  H   4.437  12.162   0.469 1.00 . A A . 44 ARG HG2  1 1 
       19 14881 1 1 44 ARG HG3  H   3.714  13.700  -0.006 1.00 . A A . 44 ARG HG3  1 1 
       19 14882 1 1 44 ARG HH11 H   1.714  11.337   3.504 1.00 . A A . 44 ARG HH11 1 1 
       19 14883 1 1 44 ARG HH12 H   2.297  11.252   5.095 1.00 . A A . 44 ARG HH12 1 1 
       19 14884 1 1 44 ARG HH21 H   4.828  13.687   4.691 1.00 . A A . 44 ARG HH21 1 1 
       19 14885 1 1 44 ARG HH22 H   4.098  12.615   5.787 1.00 . A A . 44 ARG HH22 1 1 
       19 14886 1 1 44 ARG N    N   3.527   9.771  -0.102 1.00 . A A . 44 ARG N    1 1 
       19 14887 1 1 44 ARG NE   N   3.404  13.104   2.681 1.00 . A A . 44 ARG NE   1 1 
       19 14888 1 1 44 ARG NH1  N   2.378  11.662   4.184 1.00 . A A . 44 ARG NH1  1 1 
       19 14889 1 1 44 ARG NH2  N   4.128  12.985   4.855 1.00 . A A . 44 ARG NH2  1 1 
       19 14890 1 1 44 ARG O    O   1.274  10.454  -2.723 1.00 . A A . 44 ARG O    1 1 
       19 14891 1 1 45 GLY C    C   3.269   7.943  -3.951 1.00 . A A . 45 GLY C    1 1 
       19 14892 1 1 45 GLY CA   C   2.028   7.841  -3.131 1.00 . A A . 45 GLY CA   1 1 
       19 14893 1 1 45 GLY H    H   2.650   8.151  -1.170 1.00 . A A . 45 GLY H    1 1 
       19 14894 1 1 45 GLY HA2  H   1.832   6.811  -2.870 1.00 . A A . 45 GLY HA2  1 1 
       19 14895 1 1 45 GLY HA3  H   1.200   8.251  -3.689 1.00 . A A . 45 GLY HA3  1 1 
       19 14896 1 1 45 GLY N    N   2.242   8.596  -1.947 1.00 . A A . 45 GLY N    1 1 
       19 14897 1 1 45 GLY O    O   4.072   7.004  -4.024 1.00 . A A . 45 GLY O    1 1 
       19 14898 1 1 46 GLU C    C   4.578  10.964  -5.321 1.00 . A A . 46 GLU C    1 1 
       19 14899 1 1 46 GLU CA   C   4.601   9.468  -5.241 1.00 . A A . 46 GLU CA   1 1 
       19 14900 1 1 46 GLU CB   C   4.571   8.846  -6.650 1.00 . A A . 46 GLU CB   1 1 
       19 14901 1 1 46 GLU CD   C   7.087   8.852  -6.873 1.00 . A A . 46 GLU CD   1 1 
       19 14902 1 1 46 GLU CG   C   5.772   9.209  -7.520 1.00 . A A . 46 GLU CG   1 1 
       19 14903 1 1 46 GLU H    H   2.786   9.807  -4.354 1.00 . A A . 46 GLU H    1 1 
       19 14904 1 1 46 GLU HA   H   5.481   9.144  -4.709 1.00 . A A . 46 GLU HA   1 1 
       19 14905 1 1 46 GLU HB2  H   4.540   7.771  -6.553 1.00 . A A . 46 GLU HB2  1 1 
       19 14906 1 1 46 GLU HB3  H   3.675   9.177  -7.154 1.00 . A A . 46 GLU HB3  1 1 
       19 14907 1 1 46 GLU HG2  H   5.694   8.682  -8.459 1.00 . A A . 46 GLU HG2  1 1 
       19 14908 1 1 46 GLU HG3  H   5.755  10.273  -7.705 1.00 . A A . 46 GLU HG3  1 1 
       19 14909 1 1 46 GLU N    N   3.457   9.102  -4.486 1.00 . A A . 46 GLU N    1 1 
       19 14910 1 1 46 GLU O    O   3.500  11.561  -5.277 1.00 . A A . 46 GLU O    1 1 
       19 14911 1 1 46 GLU OE1  O   7.550   7.712  -7.028 1.00 . A A . 46 GLU OE1  1 1 
       19 14912 1 1 46 GLU OE2  O   7.680   9.712  -6.186 1.00 . A A . 46 GLU OE2  1 1 
       19 14913 1 1 47 ASP C    C   5.564  13.385  -6.943 1.00 . A A . 47 ASP C    1 1 
       19 14914 1 1 47 ASP CA   C   5.801  12.990  -5.514 1.00 . A A . 47 ASP CA   1 1 
       19 14915 1 1 47 ASP CB   C   7.132  13.534  -4.988 1.00 . A A . 47 ASP CB   1 1 
       19 14916 1 1 47 ASP CG   C   7.207  13.531  -3.484 1.00 . A A . 47 ASP CG   1 1 
       19 14917 1 1 47 ASP H    H   6.537  11.024  -5.426 1.00 . A A . 47 ASP H    1 1 
       19 14918 1 1 47 ASP HA   H   4.995  13.392  -4.919 1.00 . A A . 47 ASP HA   1 1 
       19 14919 1 1 47 ASP HB2  H   7.936  12.919  -5.363 1.00 . A A . 47 ASP HB2  1 1 
       19 14920 1 1 47 ASP HB3  H   7.270  14.546  -5.336 1.00 . A A . 47 ASP HB3  1 1 
       19 14921 1 1 47 ASP N    N   5.716  11.565  -5.401 1.00 . A A . 47 ASP N    1 1 
       19 14922 1 1 47 ASP O    O   6.469  13.337  -7.785 1.00 . A A . 47 ASP O    1 1 
       19 14923 1 1 47 ASP OD1  O   7.027  14.609  -2.866 1.00 . A A . 47 ASP OD1  1 1 
       19 14924 1 1 47 ASP OD2  O   7.447  12.462  -2.877 1.00 . A A . 47 ASP OD2  1 1 
       19 14925 1 1 48 VAL C    C   2.565  14.774  -8.425 1.00 . A A . 48 VAL C    1 1 
       19 14926 1 1 48 VAL CA   C   3.899  14.044  -8.544 1.00 . A A . 48 VAL CA   1 1 
       19 14927 1 1 48 VAL CB   C   3.775  12.768  -9.463 1.00 . A A . 48 VAL CB   1 1 
       19 14928 1 1 48 VAL CG1  C   2.759  11.765  -8.933 1.00 . A A . 48 VAL CG1  1 1 
       19 14929 1 1 48 VAL CG2  C   3.471  13.138 -10.908 1.00 . A A . 48 VAL CG2  1 1 
       19 14930 1 1 48 VAL H    H   3.677  13.707  -6.500 1.00 . A A . 48 VAL H    1 1 
       19 14931 1 1 48 VAL HA   H   4.632  14.715  -8.965 1.00 . A A . 48 VAL HA   1 1 
       19 14932 1 1 48 VAL HB   H   4.734  12.272  -9.439 1.00 . A A . 48 VAL HB   1 1 
       19 14933 1 1 48 VAL HG11 H   2.710  10.913  -9.596 1.00 . A A . 48 VAL HG11 1 1 
       19 14934 1 1 48 VAL HG12 H   1.790  12.237  -8.880 1.00 . A A . 48 VAL HG12 1 1 
       19 14935 1 1 48 VAL HG13 H   3.056  11.440  -7.947 1.00 . A A . 48 VAL HG13 1 1 
       19 14936 1 1 48 VAL HG21 H   3.382  12.238 -11.497 1.00 . A A . 48 VAL HG21 1 1 
       19 14937 1 1 48 VAL HG22 H   4.271  13.746 -11.302 1.00 . A A . 48 VAL HG22 1 1 
       19 14938 1 1 48 VAL HG23 H   2.543  13.691 -10.950 1.00 . A A . 48 VAL HG23 1 1 
       19 14939 1 1 48 VAL N    N   4.339  13.695  -7.226 1.00 . A A . 48 VAL N    1 1 
       19 14940 1 1 48 VAL O    O   1.748  14.453  -7.554 1.00 . A A . 48 VAL O    1 1 
       19 14941 1 1 49 ASP C    C   0.290  16.186 -10.400 1.00 . A A . 49 ASP C    1 1 
       19 14942 1 1 49 ASP CA   C   1.161  16.551  -9.220 1.00 . A A . 49 ASP CA   1 1 
       19 14943 1 1 49 ASP CB   C   1.493  18.040  -9.215 1.00 . A A . 49 ASP CB   1 1 
       19 14944 1 1 49 ASP CG   C   0.269  18.924  -9.242 1.00 . A A . 49 ASP CG   1 1 
       19 14945 1 1 49 ASP H    H   3.054  15.981  -9.910 1.00 . A A . 49 ASP H    1 1 
       19 14946 1 1 49 ASP HA   H   0.630  16.305  -8.313 1.00 . A A . 49 ASP HA   1 1 
       19 14947 1 1 49 ASP HB2  H   2.055  18.271  -8.322 1.00 . A A . 49 ASP HB2  1 1 
       19 14948 1 1 49 ASP HB3  H   2.099  18.263 -10.082 1.00 . A A . 49 ASP HB3  1 1 
       19 14949 1 1 49 ASP N    N   2.370  15.762  -9.242 1.00 . A A . 49 ASP N    1 1 
       19 14950 1 1 49 ASP O    O   0.614  16.579 -11.538 1.00 . A A . 49 ASP O    1 1 
       19 14951 1 1 49 ASP OXT  O  -0.708  15.466 -10.212 1.00 . A A . 49 ASP OXT  1 1 
       19 14952 1 1 49 ASP OD1  O   0.071  19.652 -10.240 1.00 . A A . 49 ASP OD1  1 1 
       19 14953 1 1 49 ASP OD2  O  -0.508  18.927  -8.266 1.00 . A A . 49 ASP OD2  1 1 
       20 14954 1 1  1 PCA C    C -13.275   6.614   6.041 1.00 . A A .  1 PCA C    1 1 
       20 14955 1 1  1 PCA CA   C -13.393   7.952   6.746 1.00 . A A .  1 PCA CA   1 1 
       20 14956 1 1  1 PCA CB   C -12.583   8.991   6.004 1.00 . A A .  1 PCA CB   1 1 
       20 14957 1 1  1 PCA CD   C -11.732   8.599   8.197 1.00 . A A .  1 PCA CD   1 1 
       20 14958 1 1  1 PCA CG   C -11.435   9.359   6.917 1.00 . A A .  1 PCA CG   1 1 
       20 14959 1 1  1 PCA HA   H -14.434   8.234   6.790 1.00 . A A .  1 PCA HA   1 1 
       20 14960 1 1  1 PCA HB2  H -13.196   9.868   5.792 1.00 . A A .  1 PCA HB2  1 1 
       20 14961 1 1  1 PCA HB3  H -12.205   8.568   5.073 1.00 . A A .  1 PCA HB3  1 1 
       20 14962 1 1  1 PCA HG2  H -11.426  10.427   7.135 1.00 . A A .  1 PCA HG2  1 1 
       20 14963 1 1  1 PCA HG3  H -10.486   9.045   6.481 1.00 . A A .  1 PCA HG3  1 1 
       20 14964 1 1  1 PCA N    N -12.835   7.869   8.087 1.00 . A A .  1 PCA N    1 1 
       20 14965 1 1  1 PCA O    O -12.686   5.676   6.580 1.00 . A A .  1 PCA O    1 1 
       20 14966 1 1  1 PCA OE   O -11.024   8.668   9.207 1.00 . A A .  1 PCA OE   1 1 
       20 14967 1 1  2 ARG C    C -12.966   5.547   2.826 1.00 . A A .  2 ARG C    1 1 
       20 14968 1 1  2 ARG CA   C -13.765   5.297   4.087 1.00 . A A .  2 ARG CA   1 1 
       20 14969 1 1  2 ARG CB   C -15.149   4.745   3.749 1.00 . A A .  2 ARG CB   1 1 
       20 14970 1 1  2 ARG CD   C -15.291   3.423   5.904 1.00 . A A .  2 ARG CD   1 1 
       20 14971 1 1  2 ARG CG   C -16.003   4.387   4.959 1.00 . A A .  2 ARG CG   1 1 
       20 14972 1 1  2 ARG CZ   C -14.366   1.122   5.854 1.00 . A A .  2 ARG CZ   1 1 
       20 14973 1 1  2 ARG H    H -14.330   7.286   4.504 1.00 . A A .  2 ARG H    1 1 
       20 14974 1 1  2 ARG HA   H -13.227   4.571   4.679 1.00 . A A .  2 ARG HA   1 1 
       20 14975 1 1  2 ARG HB2  H -15.677   5.493   3.178 1.00 . A A .  2 ARG HB2  1 1 
       20 14976 1 1  2 ARG HB3  H -15.030   3.861   3.140 1.00 . A A .  2 ARG HB3  1 1 
       20 14977 1 1  2 ARG HD2  H -14.407   3.903   6.296 1.00 . A A .  2 ARG HD2  1 1 
       20 14978 1 1  2 ARG HD3  H -15.954   3.191   6.723 1.00 . A A .  2 ARG HD3  1 1 
       20 14979 1 1  2 ARG HE   H -15.065   2.144   4.272 1.00 . A A .  2 ARG HE   1 1 
       20 14980 1 1  2 ARG HG2  H -16.224   5.295   5.498 1.00 . A A .  2 ARG HG2  1 1 
       20 14981 1 1  2 ARG HG3  H -16.924   3.935   4.619 1.00 . A A .  2 ARG HG3  1 1 
       20 14982 1 1  2 ARG HH11 H -14.355   1.923   7.744 1.00 . A A .  2 ARG HH11 1 1 
       20 14983 1 1  2 ARG HH12 H -13.758   0.337   7.640 1.00 . A A .  2 ARG HH12 1 1 
       20 14984 1 1  2 ARG HH21 H -14.207   0.000   4.164 1.00 . A A .  2 ARG HH21 1 1 
       20 14985 1 1  2 ARG HH22 H -13.641  -0.748   5.587 1.00 . A A .  2 ARG HH22 1 1 
       20 14986 1 1  2 ARG N    N -13.845   6.514   4.867 1.00 . A A .  2 ARG N    1 1 
       20 14987 1 1  2 ARG NE   N -14.902   2.177   5.242 1.00 . A A .  2 ARG NE   1 1 
       20 14988 1 1  2 ARG NH1  N -14.141   1.133   7.163 1.00 . A A .  2 ARG NH1  1 1 
       20 14989 1 1  2 ARG NH2  N -14.055   0.057   5.153 1.00 . A A .  2 ARG NH2  1 1 
       20 14990 1 1  2 ARG O    O -12.599   6.692   2.538 1.00 . A A .  2 ARG O    1 1 
       20 14991 1 1  3 GLY C    C -10.435   4.512   1.370 1.00 . A A .  3 GLY C    1 1 
       20 14992 1 1  3 GLY CA   C -11.858   4.615   0.912 1.00 . A A .  3 GLY CA   1 1 
       20 14993 1 1  3 GLY H    H -13.096   3.621   2.290 1.00 . A A .  3 GLY H    1 1 
       20 14994 1 1  3 GLY HA2  H -12.084   3.824   0.212 1.00 . A A .  3 GLY HA2  1 1 
       20 14995 1 1  3 GLY HA3  H -12.007   5.576   0.444 1.00 . A A .  3 GLY HA3  1 1 
       20 14996 1 1  3 GLY N    N -12.714   4.498   2.069 1.00 . A A .  3 GLY N    1 1 
       20 14997 1 1  3 GLY O    O  -9.525   5.123   0.818 1.00 . A A .  3 GLY O    1 1 
       20 14998 1 1  4 SER C    C  -8.248   2.399   2.475 1.00 . A A .  4 SER C    1 1 
       20 14999 1 1  4 SER CA   C  -9.027   3.575   3.073 1.00 . A A .  4 SER CA   1 1 
       20 15000 1 1  4 SER CB   C  -9.342   3.296   4.532 1.00 . A A .  4 SER CB   1 1 
       20 15001 1 1  4 SER H    H -11.024   3.206   2.729 1.00 . A A .  4 SER H    1 1 
       20 15002 1 1  4 SER HA   H  -8.470   4.497   3.013 1.00 . A A .  4 SER HA   1 1 
       20 15003 1 1  4 SER HB2  H  -9.704   2.285   4.639 1.00 . A A .  4 SER HB2  1 1 
       20 15004 1 1  4 SER HB3  H  -8.454   3.429   5.130 1.00 . A A .  4 SER HB3  1 1 
       20 15005 1 1  4 SER HG   H -10.174   5.057   4.596 1.00 . A A .  4 SER HG   1 1 
       20 15006 1 1  4 SER N    N -10.266   3.733   2.400 1.00 . A A .  4 SER N    1 1 
       20 15007 1 1  4 SER O    O  -8.748   1.260   2.459 1.00 . A A .  4 SER O    1 1 
       20 15008 1 1  4 SER OG   O -10.339   4.196   5.004 1.00 . A A .  4 SER OG   1 1 
       20 15009 1 1  5 PRO C    C  -5.870   0.446   2.375 1.00 . A A .  5 PRO C    1 1 
       20 15010 1 1  5 PRO CA   C  -6.172   1.594   1.399 1.00 . A A .  5 PRO CA   1 1 
       20 15011 1 1  5 PRO CB   C  -4.883   2.326   1.013 1.00 . A A .  5 PRO CB   1 1 
       20 15012 1 1  5 PRO CD   C  -6.342   3.951   1.952 1.00 . A A .  5 PRO CD   1 1 
       20 15013 1 1  5 PRO CG   C  -4.901   3.583   1.800 1.00 . A A .  5 PRO CG   1 1 
       20 15014 1 1  5 PRO HA   H  -6.637   1.186   0.513 1.00 . A A .  5 PRO HA   1 1 
       20 15015 1 1  5 PRO HB2  H  -4.030   1.713   1.265 1.00 . A A .  5 PRO HB2  1 1 
       20 15016 1 1  5 PRO HB3  H  -4.882   2.529  -0.046 1.00 . A A .  5 PRO HB3  1 1 
       20 15017 1 1  5 PRO HD2  H  -6.492   4.512   2.862 1.00 . A A .  5 PRO HD2  1 1 
       20 15018 1 1  5 PRO HD3  H  -6.676   4.524   1.102 1.00 . A A .  5 PRO HD3  1 1 
       20 15019 1 1  5 PRO HG2  H  -4.446   3.421   2.766 1.00 . A A .  5 PRO HG2  1 1 
       20 15020 1 1  5 PRO HG3  H  -4.373   4.355   1.261 1.00 . A A .  5 PRO HG3  1 1 
       20 15021 1 1  5 PRO N    N  -7.013   2.639   1.990 1.00 . A A .  5 PRO N    1 1 
       20 15022 1 1  5 PRO O    O  -5.556  -0.659   1.952 1.00 . A A .  5 PRO O    1 1 
       20 15023 1 1  6 ARG C    C  -6.801  -1.434   4.563 1.00 . A A .  6 ARG C    1 1 
       20 15024 1 1  6 ARG CA   C  -5.771  -0.309   4.711 1.00 . A A .  6 ARG CA   1 1 
       20 15025 1 1  6 ARG CB   C  -5.858   0.298   6.127 1.00 . A A .  6 ARG CB   1 1 
       20 15026 1 1  6 ARG CD   C  -7.247   1.409   7.911 1.00 . A A .  6 ARG CD   1 1 
       20 15027 1 1  6 ARG CG   C  -7.225   0.879   6.495 1.00 . A A .  6 ARG CG   1 1 
       20 15028 1 1  6 ARG CZ   C  -6.752   0.540  10.190 1.00 . A A .  6 ARG CZ   1 1 
       20 15029 1 1  6 ARG H    H  -6.193   1.638   3.943 1.00 . A A .  6 ARG H    1 1 
       20 15030 1 1  6 ARG HA   H  -4.789  -0.734   4.565 1.00 . A A .  6 ARG HA   1 1 
       20 15031 1 1  6 ARG HB2  H  -5.629  -0.476   6.843 1.00 . A A .  6 ARG HB2  1 1 
       20 15032 1 1  6 ARG HB3  H  -5.121   1.081   6.215 1.00 . A A .  6 ARG HB3  1 1 
       20 15033 1 1  6 ARG HD2  H  -6.485   2.165   8.016 1.00 . A A .  6 ARG HD2  1 1 
       20 15034 1 1  6 ARG HD3  H  -8.217   1.844   8.103 1.00 . A A .  6 ARG HD3  1 1 
       20 15035 1 1  6 ARG HE   H  -7.031  -0.563   8.513 1.00 . A A .  6 ARG HE   1 1 
       20 15036 1 1  6 ARG HG2  H  -7.481   1.671   5.810 1.00 . A A .  6 ARG HG2  1 1 
       20 15037 1 1  6 ARG HG3  H  -7.959   0.091   6.406 1.00 . A A .  6 ARG HG3  1 1 
       20 15038 1 1  6 ARG HH11 H  -6.909   2.579  10.130 1.00 . A A .  6 ARG HH11 1 1 
       20 15039 1 1  6 ARG HH12 H  -6.516   1.960  11.663 1.00 . A A .  6 ARG HH12 1 1 
       20 15040 1 1  6 ARG HH21 H  -6.576  -1.442  10.621 1.00 . A A .  6 ARG HH21 1 1 
       20 15041 1 1  6 ARG HH22 H  -6.346  -0.413  11.958 1.00 . A A .  6 ARG HH22 1 1 
       20 15042 1 1  6 ARG N    N  -5.982   0.715   3.680 1.00 . A A .  6 ARG N    1 1 
       20 15043 1 1  6 ARG NE   N  -7.003   0.348   8.890 1.00 . A A .  6 ARG NE   1 1 
       20 15044 1 1  6 ARG NH1  N  -6.730   1.774  10.699 1.00 . A A .  6 ARG NH1  1 1 
       20 15045 1 1  6 ARG NH2  N  -6.546  -0.506  10.978 1.00 . A A .  6 ARG NH2  1 1 
       20 15046 1 1  6 ARG O    O  -6.484  -2.619   4.731 1.00 . A A .  6 ARG O    1 1 
       20 15047 1 1  7 ALA C    C  -8.835  -2.747   2.737 1.00 . A A .  7 ALA C    1 1 
       20 15048 1 1  7 ALA CA   C  -9.080  -2.008   4.024 1.00 . A A .  7 ALA CA   1 1 
       20 15049 1 1  7 ALA CB   C -10.427  -1.306   4.008 1.00 . A A .  7 ALA CB   1 1 
       20 15050 1 1  7 ALA H    H  -8.199  -0.109   4.029 1.00 . A A .  7 ALA H    1 1 
       20 15051 1 1  7 ALA HA   H  -9.051  -2.707   4.846 1.00 . A A .  7 ALA HA   1 1 
       20 15052 1 1  7 ALA HB1  H -11.212  -2.035   3.872 1.00 . A A .  7 ALA HB1  1 1 
       20 15053 1 1  7 ALA HB2  H -10.449  -0.594   3.196 1.00 . A A .  7 ALA HB2  1 1 
       20 15054 1 1  7 ALA HB3  H -10.573  -0.787   4.943 1.00 . A A .  7 ALA HB3  1 1 
       20 15055 1 1  7 ALA N    N  -8.019  -1.057   4.203 1.00 . A A .  7 ALA N    1 1 
       20 15056 1 1  7 ALA O    O  -8.942  -3.965   2.682 1.00 . A A .  7 ALA O    1 1 
       20 15057 1 1  8 GLU C    C  -6.982  -3.574   0.528 1.00 . A A .  8 GLU C    1 1 
       20 15058 1 1  8 GLU CA   C  -8.093  -2.542   0.412 1.00 . A A .  8 GLU CA   1 1 
       20 15059 1 1  8 GLU CB   C  -7.656  -1.443  -0.538 1.00 . A A .  8 GLU CB   1 1 
       20 15060 1 1  8 GLU CD   C  -8.270   0.578  -1.841 1.00 . A A .  8 GLU CD   1 1 
       20 15061 1 1  8 GLU CG   C  -8.690  -0.371  -0.765 1.00 . A A .  8 GLU CG   1 1 
       20 15062 1 1  8 GLU H    H  -8.359  -1.026   1.865 1.00 . A A .  8 GLU H    1 1 
       20 15063 1 1  8 GLU HA   H  -8.977  -3.018   0.014 1.00 . A A .  8 GLU HA   1 1 
       20 15064 1 1  8 GLU HB2  H  -6.771  -0.975  -0.135 1.00 . A A .  8 GLU HB2  1 1 
       20 15065 1 1  8 GLU HB3  H  -7.408  -1.884  -1.491 1.00 . A A .  8 GLU HB3  1 1 
       20 15066 1 1  8 GLU HG2  H  -9.618  -0.840  -1.057 1.00 . A A .  8 GLU HG2  1 1 
       20 15067 1 1  8 GLU HG3  H  -8.833   0.181   0.152 1.00 . A A .  8 GLU HG3  1 1 
       20 15068 1 1  8 GLU N    N  -8.423  -1.993   1.721 1.00 . A A .  8 GLU N    1 1 
       20 15069 1 1  8 GLU O    O  -6.988  -4.582  -0.159 1.00 . A A .  8 GLU O    1 1 
       20 15070 1 1  8 GLU OE1  O  -7.880   1.727  -1.547 1.00 . A A .  8 GLU OE1  1 1 
       20 15071 1 1  8 GLU OE2  O  -8.324   0.196  -3.017 1.00 . A A .  8 GLU OE2  1 1 
       20 15072 1 1  9 TYR C    C  -5.470  -5.539   2.226 1.00 . A A .  9 TYR C    1 1 
       20 15073 1 1  9 TYR CA   C  -4.937  -4.210   1.692 1.00 . A A .  9 TYR CA   1 1 
       20 15074 1 1  9 TYR CB   C  -3.986  -3.558   2.704 1.00 . A A .  9 TYR CB   1 1 
       20 15075 1 1  9 TYR CD1  C  -1.757  -4.716   2.433 1.00 . A A .  9 TYR CD1  1 1 
       20 15076 1 1  9 TYR CD2  C  -2.991  -5.065   4.429 1.00 . A A .  9 TYR CD2  1 1 
       20 15077 1 1  9 TYR CE1  C  -0.768  -5.563   2.894 1.00 . A A .  9 TYR CE1  1 1 
       20 15078 1 1  9 TYR CE2  C  -2.017  -5.899   4.896 1.00 . A A .  9 TYR CE2  1 1 
       20 15079 1 1  9 TYR CG   C  -2.886  -4.460   3.198 1.00 . A A .  9 TYR CG   1 1 
       20 15080 1 1  9 TYR CZ   C  -0.907  -6.153   4.131 1.00 . A A .  9 TYR CZ   1 1 
       20 15081 1 1  9 TYR H    H  -6.064  -2.433   1.856 1.00 . A A .  9 TYR H    1 1 
       20 15082 1 1  9 TYR HA   H  -4.399  -4.391   0.773 1.00 . A A .  9 TYR HA   1 1 
       20 15083 1 1  9 TYR HB2  H  -3.532  -2.692   2.249 1.00 . A A .  9 TYR HB2  1 1 
       20 15084 1 1  9 TYR HB3  H  -4.564  -3.235   3.558 1.00 . A A .  9 TYR HB3  1 1 
       20 15085 1 1  9 TYR HD1  H  -1.660  -4.247   1.465 1.00 . A A .  9 TYR HD1  1 1 
       20 15086 1 1  9 TYR HD2  H  -3.865  -4.863   5.031 1.00 . A A .  9 TYR HD2  1 1 
       20 15087 1 1  9 TYR HE1  H   0.107  -5.750   2.289 1.00 . A A .  9 TYR HE1  1 1 
       20 15088 1 1  9 TYR HE2  H  -2.140  -6.358   5.863 1.00 . A A .  9 TYR HE2  1 1 
       20 15089 1 1  9 TYR HH   H   0.935  -6.637   4.424 1.00 . A A .  9 TYR HH   1 1 
       20 15090 1 1  9 TYR N    N  -6.034  -3.306   1.402 1.00 . A A .  9 TYR N    1 1 
       20 15091 1 1  9 TYR O    O  -5.090  -6.617   1.752 1.00 . A A .  9 TYR O    1 1 
       20 15092 1 1  9 TYR OH   O   0.064  -7.013   4.606 1.00 . A A .  9 TYR OH   1 1 
       20 15093 1 1 10 GLU C    C  -7.865  -7.372   2.765 1.00 . A A . 10 GLU C    1 1 
       20 15094 1 1 10 GLU CA   C  -6.977  -6.622   3.776 1.00 . A A . 10 GLU CA   1 1 
       20 15095 1 1 10 GLU CB   C  -7.757  -6.217   5.021 1.00 . A A . 10 GLU CB   1 1 
       20 15096 1 1 10 GLU CD   C  -6.056  -6.825   6.788 1.00 . A A . 10 GLU CD   1 1 
       20 15097 1 1 10 GLU CG   C  -6.875  -5.718   6.162 1.00 . A A . 10 GLU CG   1 1 
       20 15098 1 1 10 GLU H    H  -6.634  -4.561   3.491 1.00 . A A . 10 GLU H    1 1 
       20 15099 1 1 10 GLU HA   H  -6.173  -7.282   4.069 1.00 . A A . 10 GLU HA   1 1 
       20 15100 1 1 10 GLU HB2  H  -8.445  -5.428   4.759 1.00 . A A . 10 GLU HB2  1 1 
       20 15101 1 1 10 GLU HB3  H  -8.309  -7.072   5.377 1.00 . A A . 10 GLU HB3  1 1 
       20 15102 1 1 10 GLU HG2  H  -6.200  -4.968   5.776 1.00 . A A . 10 GLU HG2  1 1 
       20 15103 1 1 10 GLU HG3  H  -7.503  -5.277   6.921 1.00 . A A . 10 GLU HG3  1 1 
       20 15104 1 1 10 GLU N    N  -6.369  -5.452   3.174 1.00 . A A . 10 GLU N    1 1 
       20 15105 1 1 10 GLU O    O  -7.970  -8.608   2.808 1.00 . A A . 10 GLU O    1 1 
       20 15106 1 1 10 GLU OE1  O  -6.561  -7.481   7.728 1.00 . A A . 10 GLU OE1  1 1 
       20 15107 1 1 10 GLU OE2  O  -4.908  -7.079   6.367 1.00 . A A . 10 GLU OE2  1 1 
       20 15108 1 1 11 VAL C    C  -8.355  -7.881  -0.253 1.00 . A A . 11 VAL C    1 1 
       20 15109 1 1 11 VAL CA   C  -9.281  -7.211   0.771 1.00 . A A . 11 VAL CA   1 1 
       20 15110 1 1 11 VAL CB   C -10.176  -6.143   0.071 1.00 . A A . 11 VAL CB   1 1 
       20 15111 1 1 11 VAL CG1  C -10.970  -6.747  -1.087 1.00 . A A . 11 VAL CG1  1 1 
       20 15112 1 1 11 VAL CG2  C -11.125  -5.515   1.075 1.00 . A A . 11 VAL CG2  1 1 
       20 15113 1 1 11 VAL H    H  -8.427  -5.649   1.942 1.00 . A A . 11 VAL H    1 1 
       20 15114 1 1 11 VAL HA   H  -9.911  -7.972   1.209 1.00 . A A . 11 VAL HA   1 1 
       20 15115 1 1 11 VAL HB   H  -9.535  -5.366  -0.323 1.00 . A A . 11 VAL HB   1 1 
       20 15116 1 1 11 VAL HG11 H -11.609  -7.532  -0.712 1.00 . A A . 11 VAL HG11 1 1 
       20 15117 1 1 11 VAL HG12 H -10.287  -7.158  -1.816 1.00 . A A . 11 VAL HG12 1 1 
       20 15118 1 1 11 VAL HG13 H -11.573  -5.981  -1.550 1.00 . A A . 11 VAL HG13 1 1 
       20 15119 1 1 11 VAL HG21 H -11.716  -4.755   0.585 1.00 . A A . 11 VAL HG21 1 1 
       20 15120 1 1 11 VAL HG22 H -10.555  -5.065   1.876 1.00 . A A . 11 VAL HG22 1 1 
       20 15121 1 1 11 VAL HG23 H -11.776  -6.274   1.478 1.00 . A A . 11 VAL HG23 1 1 
       20 15122 1 1 11 VAL N    N  -8.483  -6.628   1.854 1.00 . A A . 11 VAL N    1 1 
       20 15123 1 1 11 VAL O    O  -8.649  -8.961  -0.763 1.00 . A A . 11 VAL O    1 1 
       20 15124 1 1 12 CYS C    C  -5.734  -9.124  -0.896 1.00 . A A . 12 CYS C    1 1 
       20 15125 1 1 12 CYS CA   C  -6.195  -7.761  -1.412 1.00 . A A . 12 CYS CA   1 1 
       20 15126 1 1 12 CYS CB   C  -5.014  -6.770  -1.452 1.00 . A A . 12 CYS CB   1 1 
       20 15127 1 1 12 CYS H    H  -7.092  -6.354  -0.116 1.00 . A A . 12 CYS H    1 1 
       20 15128 1 1 12 CYS HA   H  -6.613  -7.868  -2.402 1.00 . A A . 12 CYS HA   1 1 
       20 15129 1 1 12 CYS HB2  H  -5.387  -5.783  -1.676 1.00 . A A . 12 CYS HB2  1 1 
       20 15130 1 1 12 CYS HB3  H  -4.560  -6.747  -0.472 1.00 . A A . 12 CYS HB3  1 1 
       20 15131 1 1 12 CYS N    N  -7.229  -7.244  -0.516 1.00 . A A . 12 CYS N    1 1 
       20 15132 1 1 12 CYS O    O  -5.565 -10.086  -1.657 1.00 . A A . 12 CYS O    1 1 
       20 15133 1 1 12 CYS SG   S  -3.705  -7.152  -2.662 1.00 . A A . 12 CYS SG   1 1 
       20 15134 1 1 13 ARG C    C  -6.377 -11.437   0.990 1.00 . A A . 13 ARG C    1 1 
       20 15135 1 1 13 ARG CA   C  -5.234 -10.432   1.085 1.00 . A A . 13 ARG CA   1 1 
       20 15136 1 1 13 ARG CB   C  -4.919 -10.164   2.542 1.00 . A A . 13 ARG CB   1 1 
       20 15137 1 1 13 ARG CD   C  -3.479  -9.139   4.276 1.00 . A A . 13 ARG CD   1 1 
       20 15138 1 1 13 ARG CG   C  -3.671  -9.346   2.791 1.00 . A A . 13 ARG CG   1 1 
       20 15139 1 1 13 ARG CZ   C  -3.748 -10.620   6.257 1.00 . A A . 13 ARG CZ   1 1 
       20 15140 1 1 13 ARG H    H  -5.702  -8.384   0.949 1.00 . A A . 13 ARG H    1 1 
       20 15141 1 1 13 ARG HA   H  -4.357 -10.841   0.606 1.00 . A A . 13 ARG HA   1 1 
       20 15142 1 1 13 ARG HB2  H  -5.752  -9.621   2.964 1.00 . A A . 13 ARG HB2  1 1 
       20 15143 1 1 13 ARG HB3  H  -4.825 -11.105   3.062 1.00 . A A . 13 ARG HB3  1 1 
       20 15144 1 1 13 ARG HD2  H  -2.569  -8.579   4.437 1.00 . A A . 13 ARG HD2  1 1 
       20 15145 1 1 13 ARG HD3  H  -4.319  -8.582   4.664 1.00 . A A . 13 ARG HD3  1 1 
       20 15146 1 1 13 ARG HE   H  -3.016 -11.153   4.447 1.00 . A A . 13 ARG HE   1 1 
       20 15147 1 1 13 ARG HG2  H  -2.817  -9.869   2.389 1.00 . A A . 13 ARG HG2  1 1 
       20 15148 1 1 13 ARG HG3  H  -3.775  -8.385   2.310 1.00 . A A . 13 ARG HG3  1 1 
       20 15149 1 1 13 ARG HH11 H  -4.498  -8.718   6.592 1.00 . A A . 13 ARG HH11 1 1 
       20 15150 1 1 13 ARG HH12 H  -4.600  -9.759   7.922 1.00 . A A . 13 ARG HH12 1 1 
       20 15151 1 1 13 ARG HH21 H  -3.150 -12.575   6.291 1.00 . A A . 13 ARG HH21 1 1 
       20 15152 1 1 13 ARG HH22 H  -3.834 -12.037   7.747 1.00 . A A . 13 ARG HH22 1 1 
       20 15153 1 1 13 ARG N    N  -5.586  -9.201   0.416 1.00 . A A . 13 ARG N    1 1 
       20 15154 1 1 13 ARG NE   N  -3.387 -10.415   4.987 1.00 . A A . 13 ARG NE   1 1 
       20 15155 1 1 13 ARG NH1  N  -4.315  -9.640   6.969 1.00 . A A . 13 ARG NH1  1 1 
       20 15156 1 1 13 ARG NH2  N  -3.562 -11.815   6.807 1.00 . A A . 13 ARG NH2  1 1 
       20 15157 1 1 13 ARG O    O  -6.152 -12.599   0.730 1.00 . A A . 13 ARG O    1 1 
       20 15158 1 1 14 LEU C    C  -8.943 -12.522  -0.212 1.00 . A A . 14 LEU C    1 1 
       20 15159 1 1 14 LEU CA   C  -8.825 -11.792   1.125 1.00 . A A . 14 LEU CA   1 1 
       20 15160 1 1 14 LEU CB   C -10.069 -10.929   1.373 1.00 . A A . 14 LEU CB   1 1 
       20 15161 1 1 14 LEU CD1  C -11.455 -12.687   2.522 1.00 . A A . 14 LEU CD1  1 1 
       20 15162 1 1 14 LEU CD2  C -12.552 -10.654   1.562 1.00 . A A . 14 LEU CD2  1 1 
       20 15163 1 1 14 LEU CG   C -11.419 -11.654   1.405 1.00 . A A . 14 LEU CG   1 1 
       20 15164 1 1 14 LEU H    H  -7.712  -9.994   1.341 1.00 . A A . 14 LEU H    1 1 
       20 15165 1 1 14 LEU HA   H  -8.745 -12.524   1.915 1.00 . A A . 14 LEU HA   1 1 
       20 15166 1 1 14 LEU HB2  H  -9.934 -10.413   2.310 1.00 . A A . 14 LEU HB2  1 1 
       20 15167 1 1 14 LEU HB3  H -10.108 -10.186   0.589 1.00 . A A . 14 LEU HB3  1 1 
       20 15168 1 1 14 LEU HD11 H -11.278 -12.201   3.469 1.00 . A A . 14 LEU HD11 1 1 
       20 15169 1 1 14 LEU HD12 H -10.696 -13.436   2.349 1.00 . A A . 14 LEU HD12 1 1 
       20 15170 1 1 14 LEU HD13 H -12.426 -13.160   2.538 1.00 . A A . 14 LEU HD13 1 1 
       20 15171 1 1 14 LEU HD21 H -12.421 -10.102   2.481 1.00 . A A . 14 LEU HD21 1 1 
       20 15172 1 1 14 LEU HD22 H -13.495 -11.181   1.591 1.00 . A A . 14 LEU HD22 1 1 
       20 15173 1 1 14 LEU HD23 H -12.549  -9.970   0.727 1.00 . A A . 14 LEU HD23 1 1 
       20 15174 1 1 14 LEU HG   H -11.556 -12.177   0.471 1.00 . A A . 14 LEU HG   1 1 
       20 15175 1 1 14 LEU N    N  -7.611 -10.954   1.166 1.00 . A A . 14 LEU N    1 1 
       20 15176 1 1 14 LEU O    O  -9.391 -13.675  -0.276 1.00 . A A . 14 LEU O    1 1 
       20 15177 1 1 15 ARG C    C  -7.581 -13.664  -2.606 1.00 . A A . 15 ARG C    1 1 
       20 15178 1 1 15 ARG CA   C  -8.486 -12.430  -2.608 1.00 . A A . 15 ARG CA   1 1 
       20 15179 1 1 15 ARG CB   C  -8.001 -11.389  -3.635 1.00 . A A . 15 ARG CB   1 1 
       20 15180 1 1 15 ARG CD   C  -8.450  -9.172  -4.792 1.00 . A A . 15 ARG CD   1 1 
       20 15181 1 1 15 ARG CG   C  -8.939 -10.197  -3.774 1.00 . A A . 15 ARG CG   1 1 
       20 15182 1 1 15 ARG CZ   C  -9.273  -6.932  -5.613 1.00 . A A . 15 ARG CZ   1 1 
       20 15183 1 1 15 ARG H    H  -8.264 -10.910  -1.124 1.00 . A A . 15 ARG H    1 1 
       20 15184 1 1 15 ARG HA   H  -9.487 -12.746  -2.864 1.00 . A A . 15 ARG HA   1 1 
       20 15185 1 1 15 ARG HB2  H  -7.031 -11.026  -3.330 1.00 . A A . 15 ARG HB2  1 1 
       20 15186 1 1 15 ARG HB3  H  -7.912 -11.865  -4.599 1.00 . A A . 15 ARG HB3  1 1 
       20 15187 1 1 15 ARG HD2  H  -7.531  -8.735  -4.433 1.00 . A A . 15 ARG HD2  1 1 
       20 15188 1 1 15 ARG HD3  H  -8.274  -9.663  -5.737 1.00 . A A . 15 ARG HD3  1 1 
       20 15189 1 1 15 ARG HE   H -10.336  -8.314  -4.604 1.00 . A A . 15 ARG HE   1 1 
       20 15190 1 1 15 ARG HG2  H  -9.910 -10.553  -4.081 1.00 . A A . 15 ARG HG2  1 1 
       20 15191 1 1 15 ARG HG3  H  -9.029  -9.719  -2.810 1.00 . A A . 15 ARG HG3  1 1 
       20 15192 1 1 15 ARG HH11 H  -7.314  -7.235  -6.124 1.00 . A A . 15 ARG HH11 1 1 
       20 15193 1 1 15 ARG HH12 H  -7.964  -5.733  -6.612 1.00 . A A . 15 ARG HH12 1 1 
       20 15194 1 1 15 ARG HH21 H -11.191  -6.290  -5.310 1.00 . A A . 15 ARG HH21 1 1 
       20 15195 1 1 15 ARG HH22 H -10.203  -5.189  -6.151 1.00 . A A . 15 ARG HH22 1 1 
       20 15196 1 1 15 ARG N    N  -8.529 -11.845  -1.268 1.00 . A A . 15 ARG N    1 1 
       20 15197 1 1 15 ARG NE   N  -9.450  -8.106  -4.983 1.00 . A A . 15 ARG NE   1 1 
       20 15198 1 1 15 ARG NH1  N  -8.104  -6.616  -6.157 1.00 . A A . 15 ARG NH1  1 1 
       20 15199 1 1 15 ARG NH2  N -10.286  -6.083  -5.700 1.00 . A A . 15 ARG NH2  1 1 
       20 15200 1 1 15 ARG O    O  -7.944 -14.731  -3.110 1.00 . A A . 15 ARG O    1 1 
       20 15201 1 1 16 CYS C    C  -5.957 -15.674  -0.866 1.00 . A A . 16 CYS C    1 1 
       20 15202 1 1 16 CYS CA   C  -5.493 -14.612  -1.859 1.00 . A A . 16 CYS CA   1 1 
       20 15203 1 1 16 CYS CB   C  -4.136 -14.081  -1.452 1.00 . A A . 16 CYS CB   1 1 
       20 15204 1 1 16 CYS H    H  -6.224 -12.673  -1.547 1.00 . A A . 16 CYS H    1 1 
       20 15205 1 1 16 CYS HA   H  -5.404 -15.071  -2.832 1.00 . A A . 16 CYS HA   1 1 
       20 15206 1 1 16 CYS HB2  H  -4.231 -13.557  -0.513 1.00 . A A . 16 CYS HB2  1 1 
       20 15207 1 1 16 CYS HB3  H  -3.454 -14.910  -1.327 1.00 . A A . 16 CYS HB3  1 1 
       20 15208 1 1 16 CYS N    N  -6.446 -13.530  -1.969 1.00 . A A . 16 CYS N    1 1 
       20 15209 1 1 16 CYS O    O  -5.655 -16.844  -1.031 1.00 . A A . 16 CYS O    1 1 
       20 15210 1 1 16 CYS SG   S  -3.402 -12.935  -2.645 1.00 . A A . 16 CYS SG   1 1 
       20 15211 1 1 17 GLN C    C  -8.063 -17.300   0.556 1.00 . A A . 17 GLN C    1 1 
       20 15212 1 1 17 GLN CA   C  -7.209 -16.202   1.167 1.00 . A A . 17 GLN CA   1 1 
       20 15213 1 1 17 GLN CB   C  -8.002 -15.490   2.274 1.00 . A A . 17 GLN CB   1 1 
       20 15214 1 1 17 GLN CD   C  -5.933 -15.009   3.642 1.00 . A A . 17 GLN CD   1 1 
       20 15215 1 1 17 GLN CG   C  -7.216 -14.458   3.066 1.00 . A A . 17 GLN CG   1 1 
       20 15216 1 1 17 GLN H    H  -6.920 -14.312   0.226 1.00 . A A . 17 GLN H    1 1 
       20 15217 1 1 17 GLN HA   H  -6.341 -16.665   1.611 1.00 . A A . 17 GLN HA   1 1 
       20 15218 1 1 17 GLN HB2  H  -8.848 -14.991   1.823 1.00 . A A . 17 GLN HB2  1 1 
       20 15219 1 1 17 GLN HB3  H  -8.370 -16.237   2.962 1.00 . A A . 17 GLN HB3  1 1 
       20 15220 1 1 17 GLN HE21 H  -6.874 -15.627   5.266 1.00 . A A . 17 GLN HE21 1 1 
       20 15221 1 1 17 GLN HE22 H  -5.181 -15.945   5.188 1.00 . A A . 17 GLN HE22 1 1 
       20 15222 1 1 17 GLN HG2  H  -6.964 -13.638   2.411 1.00 . A A . 17 GLN HG2  1 1 
       20 15223 1 1 17 GLN HG3  H  -7.833 -14.096   3.875 1.00 . A A . 17 GLN HG3  1 1 
       20 15224 1 1 17 GLN N    N  -6.719 -15.270   0.146 1.00 . A A . 17 GLN N    1 1 
       20 15225 1 1 17 GLN NE2  N  -6.009 -15.578   4.807 1.00 . A A . 17 GLN NE2  1 1 
       20 15226 1 1 17 GLN O    O  -7.977 -18.464   0.956 1.00 . A A . 17 GLN O    1 1 
       20 15227 1 1 17 GLN OE1  O  -4.885 -14.933   3.024 1.00 . A A . 17 GLN OE1  1 1 
       20 15228 1 1 18 VAL C    C  -9.001 -18.602  -2.232 1.00 . A A . 18 VAL C    1 1 
       20 15229 1 1 18 VAL CA   C  -9.724 -17.911  -1.057 1.00 . A A . 18 VAL CA   1 1 
       20 15230 1 1 18 VAL CB   C -11.076 -17.277  -1.513 1.00 . A A . 18 VAL CB   1 1 
       20 15231 1 1 18 VAL CG1  C -10.857 -16.201  -2.544 1.00 . A A . 18 VAL CG1  1 1 
       20 15232 1 1 18 VAL CG2  C -12.055 -18.334  -2.018 1.00 . A A . 18 VAL CG2  1 1 
       20 15233 1 1 18 VAL H    H  -8.890 -15.999  -0.682 1.00 . A A . 18 VAL H    1 1 
       20 15234 1 1 18 VAL HA   H  -9.938 -18.667  -0.320 1.00 . A A . 18 VAL HA   1 1 
       20 15235 1 1 18 VAL HB   H -11.512 -16.801  -0.646 1.00 . A A . 18 VAL HB   1 1 
       20 15236 1 1 18 VAL HG11 H -10.348 -16.648  -3.383 1.00 . A A . 18 VAL HG11 1 1 
       20 15237 1 1 18 VAL HG12 H -10.233 -15.436  -2.105 1.00 . A A . 18 VAL HG12 1 1 
       20 15238 1 1 18 VAL HG13 H -11.802 -15.787  -2.857 1.00 . A A . 18 VAL HG13 1 1 
       20 15239 1 1 18 VAL HG21 H -11.621 -18.850  -2.861 1.00 . A A . 18 VAL HG21 1 1 
       20 15240 1 1 18 VAL HG22 H -12.975 -17.857  -2.324 1.00 . A A . 18 VAL HG22 1 1 
       20 15241 1 1 18 VAL HG23 H -12.262 -19.042  -1.230 1.00 . A A . 18 VAL HG23 1 1 
       20 15242 1 1 18 VAL N    N  -8.869 -16.941  -0.411 1.00 . A A . 18 VAL N    1 1 
       20 15243 1 1 18 VAL O    O  -9.244 -19.774  -2.525 1.00 . A A . 18 VAL O    1 1 
       20 15244 1 1 19 ALA C    C  -6.210 -19.338  -3.661 1.00 . A A . 19 ALA C    1 1 
       20 15245 1 1 19 ALA CA   C  -7.397 -18.432  -4.026 1.00 . A A . 19 ALA CA   1 1 
       20 15246 1 1 19 ALA CB   C  -6.958 -17.307  -4.943 1.00 . A A . 19 ALA CB   1 1 
       20 15247 1 1 19 ALA H    H  -7.866 -16.988  -2.559 1.00 . A A . 19 ALA H    1 1 
       20 15248 1 1 19 ALA HA   H  -8.117 -19.029  -4.566 1.00 . A A . 19 ALA HA   1 1 
       20 15249 1 1 19 ALA HB1  H  -6.568 -17.721  -5.860 1.00 . A A . 19 ALA HB1  1 1 
       20 15250 1 1 19 ALA HB2  H  -6.189 -16.728  -4.453 1.00 . A A . 19 ALA HB2  1 1 
       20 15251 1 1 19 ALA HB3  H  -7.801 -16.670  -5.164 1.00 . A A . 19 ALA HB3  1 1 
       20 15252 1 1 19 ALA N    N  -8.082 -17.894  -2.865 1.00 . A A . 19 ALA N    1 1 
       20 15253 1 1 19 ALA O    O  -6.118 -20.475  -4.146 1.00 . A A . 19 ALA O    1 1 
       20 15254 1 1 20 GLU C    C  -4.326 -20.386  -1.167 1.00 . A A . 20 GLU C    1 1 
       20 15255 1 1 20 GLU CA   C  -4.124 -19.565  -2.433 1.00 . A A . 20 GLU CA   1 1 
       20 15256 1 1 20 GLU CB   C  -2.981 -18.563  -2.214 1.00 . A A . 20 GLU CB   1 1 
       20 15257 1 1 20 GLU CD   C  -2.284 -18.584  -4.634 1.00 . A A . 20 GLU CD   1 1 
       20 15258 1 1 20 GLU CG   C  -2.623 -17.733  -3.437 1.00 . A A . 20 GLU CG   1 1 
       20 15259 1 1 20 GLU H    H  -5.518 -18.008  -2.339 1.00 . A A . 20 GLU H    1 1 
       20 15260 1 1 20 GLU HA   H  -3.854 -20.220  -3.249 1.00 . A A . 20 GLU HA   1 1 
       20 15261 1 1 20 GLU HB2  H  -3.280 -17.881  -1.431 1.00 . A A . 20 GLU HB2  1 1 
       20 15262 1 1 20 GLU HB3  H  -2.097 -19.088  -1.886 1.00 . A A . 20 GLU HB3  1 1 
       20 15263 1 1 20 GLU HG2  H  -3.467 -17.108  -3.691 1.00 . A A . 20 GLU HG2  1 1 
       20 15264 1 1 20 GLU HG3  H  -1.774 -17.110  -3.200 1.00 . A A . 20 GLU HG3  1 1 
       20 15265 1 1 20 GLU N    N  -5.343 -18.860  -2.797 1.00 . A A . 20 GLU N    1 1 
       20 15266 1 1 20 GLU O    O  -5.142 -20.032  -0.307 1.00 . A A . 20 GLU O    1 1 
       20 15267 1 1 20 GLU OE1  O  -1.220 -19.247  -4.641 1.00 . A A . 20 GLU OE1  1 1 
       20 15268 1 1 20 GLU OE2  O  -3.069 -18.592  -5.607 1.00 . A A . 20 GLU OE2  1 1 
       20 15269 1 1 21 ARG C    C  -2.402 -22.287   0.918 1.00 . A A . 21 ARG C    1 1 
       20 15270 1 1 21 ARG CA   C  -3.693 -22.325   0.138 1.00 . A A . 21 ARG CA   1 1 
       20 15271 1 1 21 ARG CB   C  -4.035 -23.768  -0.200 1.00 . A A . 21 ARG CB   1 1 
       20 15272 1 1 21 ARG CD   C  -5.613 -25.463  -1.124 1.00 . A A . 21 ARG CD   1 1 
       20 15273 1 1 21 ARG CG   C  -5.405 -23.989  -0.807 1.00 . A A . 21 ARG CG   1 1 
       20 15274 1 1 21 ARG CZ   C  -4.773 -27.493   0.081 1.00 . A A . 21 ARG CZ   1 1 
       20 15275 1 1 21 ARG H    H  -3.026 -21.744  -1.800 1.00 . A A . 21 ARG H    1 1 
       20 15276 1 1 21 ARG HA   H  -4.463 -21.911   0.759 1.00 . A A . 21 ARG HA   1 1 
       20 15277 1 1 21 ARG HB2  H  -3.297 -24.136  -0.897 1.00 . A A . 21 ARG HB2  1 1 
       20 15278 1 1 21 ARG HB3  H  -3.967 -24.355   0.705 1.00 . A A . 21 ARG HB3  1 1 
       20 15279 1 1 21 ARG HD2  H  -6.616 -25.597  -1.501 1.00 . A A . 21 ARG HD2  1 1 
       20 15280 1 1 21 ARG HD3  H  -4.902 -25.757  -1.881 1.00 . A A . 21 ARG HD3  1 1 
       20 15281 1 1 21 ARG HE   H  -5.827 -25.941   0.890 1.00 . A A . 21 ARG HE   1 1 
       20 15282 1 1 21 ARG HG2  H  -6.162 -23.659  -0.111 1.00 . A A . 21 ARG HG2  1 1 
       20 15283 1 1 21 ARG HG3  H  -5.477 -23.418  -1.720 1.00 . A A . 21 ARG HG3  1 1 
       20 15284 1 1 21 ARG HH11 H  -4.330 -27.509  -1.925 1.00 . A A . 21 ARG HH11 1 1 
       20 15285 1 1 21 ARG HH12 H  -3.765 -28.862  -1.064 1.00 . A A . 21 ARG HH12 1 1 
       20 15286 1 1 21 ARG HH21 H  -5.009 -27.830   2.089 1.00 . A A . 21 ARG HH21 1 1 
       20 15287 1 1 21 ARG HH22 H  -4.151 -29.047   1.269 1.00 . A A . 21 ARG HH22 1 1 
       20 15288 1 1 21 ARG N    N  -3.614 -21.484  -1.055 1.00 . A A . 21 ARG N    1 1 
       20 15289 1 1 21 ARG NE   N  -5.430 -26.315   0.067 1.00 . A A . 21 ARG NE   1 1 
       20 15290 1 1 21 ARG NH1  N  -4.254 -27.985  -1.045 1.00 . A A . 21 ARG NH1  1 1 
       20 15291 1 1 21 ARG NH2  N  -4.636 -28.169   1.220 1.00 . A A . 21 ARG NH2  1 1 
       20 15292 1 1 21 ARG O    O  -2.335 -22.708   2.081 1.00 . A A . 21 ARG O    1 1 
       20 15293 1 1 22 GLY C    C   0.140 -20.539   1.728 1.00 . A A . 22 GLY C    1 1 
       20 15294 1 1 22 GLY CA   C  -0.106 -21.763   0.897 1.00 . A A . 22 GLY CA   1 1 
       20 15295 1 1 22 GLY H    H  -1.605 -21.355  -0.562 1.00 . A A . 22 GLY H    1 1 
       20 15296 1 1 22 GLY HA2  H   0.007 -22.641   1.514 1.00 . A A . 22 GLY HA2  1 1 
       20 15297 1 1 22 GLY HA3  H   0.615 -21.793   0.095 1.00 . A A . 22 GLY HA3  1 1 
       20 15298 1 1 22 GLY N    N  -1.409 -21.768   0.304 1.00 . A A . 22 GLY N    1 1 
       20 15299 1 1 22 GLY O    O  -0.162 -19.429   1.307 1.00 . A A . 22 GLY O    1 1 
       20 15300 1 1 23 VAL C    C   2.076 -18.729   3.235 1.00 . A A . 23 VAL C    1 1 
       20 15301 1 1 23 VAL CA   C   1.027 -19.660   3.818 1.00 . A A . 23 VAL CA   1 1 
       20 15302 1 1 23 VAL CB   C   1.514 -20.212   5.192 1.00 . A A . 23 VAL CB   1 1 
       20 15303 1 1 23 VAL CG1  C   1.792 -19.081   6.176 1.00 . A A . 23 VAL CG1  1 1 
       20 15304 1 1 23 VAL CG2  C   0.491 -21.178   5.775 1.00 . A A . 23 VAL CG2  1 1 
       20 15305 1 1 23 VAL H    H   1.059 -21.642   3.093 1.00 . A A . 23 VAL H    1 1 
       20 15306 1 1 23 VAL HA   H   0.111 -19.106   3.965 1.00 . A A . 23 VAL HA   1 1 
       20 15307 1 1 23 VAL HB   H   2.436 -20.750   5.033 1.00 . A A . 23 VAL HB   1 1 
       20 15308 1 1 23 VAL HG11 H   2.132 -19.495   7.113 1.00 . A A . 23 VAL HG11 1 1 
       20 15309 1 1 23 VAL HG12 H   0.886 -18.517   6.339 1.00 . A A . 23 VAL HG12 1 1 
       20 15310 1 1 23 VAL HG13 H   2.553 -18.430   5.771 1.00 . A A . 23 VAL HG13 1 1 
       20 15311 1 1 23 VAL HG21 H  -0.447 -20.663   5.923 1.00 . A A . 23 VAL HG21 1 1 
       20 15312 1 1 23 VAL HG22 H   0.848 -21.557   6.720 1.00 . A A . 23 VAL HG22 1 1 
       20 15313 1 1 23 VAL HG23 H   0.345 -21.999   5.089 1.00 . A A . 23 VAL HG23 1 1 
       20 15314 1 1 23 VAL N    N   0.753 -20.735   2.877 1.00 . A A . 23 VAL N    1 1 
       20 15315 1 1 23 VAL O    O   1.957 -17.503   3.320 1.00 . A A . 23 VAL O    1 1 
       20 15316 1 1 24 GLU C    C   3.569 -17.714   0.812 1.00 . A A . 24 GLU C    1 1 
       20 15317 1 1 24 GLU CA   C   4.127 -18.538   1.956 1.00 . A A . 24 GLU CA   1 1 
       20 15318 1 1 24 GLU CB   C   5.252 -19.426   1.468 1.00 . A A . 24 GLU CB   1 1 
       20 15319 1 1 24 GLU CD   C   7.134 -20.950   2.044 1.00 . A A . 24 GLU CD   1 1 
       20 15320 1 1 24 GLU CG   C   6.046 -20.069   2.577 1.00 . A A . 24 GLU CG   1 1 
       20 15321 1 1 24 GLU H    H   3.103 -20.297   2.557 1.00 . A A . 24 GLU H    1 1 
       20 15322 1 1 24 GLU HA   H   4.515 -17.857   2.698 1.00 . A A . 24 GLU HA   1 1 
       20 15323 1 1 24 GLU HB2  H   4.837 -20.207   0.850 1.00 . A A . 24 GLU HB2  1 1 
       20 15324 1 1 24 GLU HB3  H   5.924 -18.831   0.870 1.00 . A A . 24 GLU HB3  1 1 
       20 15325 1 1 24 GLU HG2  H   6.492 -19.296   3.186 1.00 . A A . 24 GLU HG2  1 1 
       20 15326 1 1 24 GLU HG3  H   5.380 -20.667   3.184 1.00 . A A . 24 GLU HG3  1 1 
       20 15327 1 1 24 GLU N    N   3.077 -19.313   2.595 1.00 . A A . 24 GLU N    1 1 
       20 15328 1 1 24 GLU O    O   4.038 -16.604   0.550 1.00 . A A . 24 GLU O    1 1 
       20 15329 1 1 24 GLU OE1  O   6.987 -22.186   2.095 1.00 . A A . 24 GLU OE1  1 1 
       20 15330 1 1 24 GLU OE2  O   8.145 -20.428   1.537 1.00 . A A . 24 GLU OE2  1 1 
       20 15331 1 1 25 GLN C    C   1.089 -16.359  -0.384 1.00 . A A . 25 GLN C    1 1 
       20 15332 1 1 25 GLN CA   C   1.881 -17.538  -0.911 1.00 . A A . 25 GLN CA   1 1 
       20 15333 1 1 25 GLN CB   C   0.990 -18.474  -1.707 1.00 . A A . 25 GLN CB   1 1 
       20 15334 1 1 25 GLN CD   C   2.588 -18.740  -3.625 1.00 . A A . 25 GLN CD   1 1 
       20 15335 1 1 25 GLN CG   C   1.752 -19.447  -2.576 1.00 . A A . 25 GLN CG   1 1 
       20 15336 1 1 25 GLN H    H   2.250 -19.141   0.411 1.00 . A A . 25 GLN H    1 1 
       20 15337 1 1 25 GLN HA   H   2.649 -17.156  -1.566 1.00 . A A . 25 GLN HA   1 1 
       20 15338 1 1 25 GLN HB2  H   0.384 -19.040  -1.016 1.00 . A A . 25 GLN HB2  1 1 
       20 15339 1 1 25 GLN HB3  H   0.341 -17.887  -2.340 1.00 . A A . 25 GLN HB3  1 1 
       20 15340 1 1 25 GLN HE21 H   4.170 -18.716  -2.438 1.00 . A A . 25 GLN HE21 1 1 
       20 15341 1 1 25 GLN HE22 H   4.385 -18.034  -4.001 1.00 . A A . 25 GLN HE22 1 1 
       20 15342 1 1 25 GLN HG2  H   2.409 -20.035  -1.953 1.00 . A A . 25 GLN HG2  1 1 
       20 15343 1 1 25 GLN HG3  H   1.050 -20.096  -3.078 1.00 . A A . 25 GLN HG3  1 1 
       20 15344 1 1 25 GLN N    N   2.552 -18.242   0.162 1.00 . A A . 25 GLN N    1 1 
       20 15345 1 1 25 GLN NE2  N   3.826 -18.465  -3.320 1.00 . A A . 25 GLN NE2  1 1 
       20 15346 1 1 25 GLN O    O   1.012 -15.313  -1.038 1.00 . A A . 25 GLN O    1 1 
       20 15347 1 1 25 GLN OE1  O   2.112 -18.455  -4.713 1.00 . A A . 25 GLN OE1  1 1 
       20 15348 1 1 26 GLN C    C   0.742 -14.342   1.854 1.00 . A A . 26 GLN C    1 1 
       20 15349 1 1 26 GLN CA   C  -0.220 -15.430   1.427 1.00 . A A . 26 GLN CA   1 1 
       20 15350 1 1 26 GLN CB   C  -1.042 -15.924   2.626 1.00 . A A . 26 GLN CB   1 1 
       20 15351 1 1 26 GLN CD   C  -2.945 -16.925   1.219 1.00 . A A . 26 GLN CD   1 1 
       20 15352 1 1 26 GLN CG   C  -1.942 -17.127   2.347 1.00 . A A . 26 GLN CG   1 1 
       20 15353 1 1 26 GLN H    H   0.598 -17.379   1.256 1.00 . A A . 26 GLN H    1 1 
       20 15354 1 1 26 GLN HA   H  -0.882 -15.007   0.683 1.00 . A A . 26 GLN HA   1 1 
       20 15355 1 1 26 GLN HB2  H  -0.371 -16.190   3.430 1.00 . A A . 26 GLN HB2  1 1 
       20 15356 1 1 26 GLN HB3  H  -1.675 -15.114   2.957 1.00 . A A . 26 GLN HB3  1 1 
       20 15357 1 1 26 GLN HE21 H  -4.182 -18.171   2.082 1.00 . A A . 26 GLN HE21 1 1 
       20 15358 1 1 26 GLN HE22 H  -4.692 -17.457   0.581 1.00 . A A . 26 GLN HE22 1 1 
       20 15359 1 1 26 GLN HG2  H  -1.317 -17.968   2.086 1.00 . A A . 26 GLN HG2  1 1 
       20 15360 1 1 26 GLN HG3  H  -2.484 -17.365   3.251 1.00 . A A . 26 GLN HG3  1 1 
       20 15361 1 1 26 GLN N    N   0.530 -16.511   0.802 1.00 . A A . 26 GLN N    1 1 
       20 15362 1 1 26 GLN NE2  N  -4.048 -17.585   1.307 1.00 . A A . 26 GLN NE2  1 1 
       20 15363 1 1 26 GLN O    O   0.458 -13.162   1.706 1.00 . A A . 26 GLN O    1 1 
       20 15364 1 1 26 GLN OE1  O  -2.718 -16.193   0.268 1.00 . A A . 26 GLN OE1  1 1 
       20 15365 1 1 27 ARG C    C   3.414 -13.026   1.493 1.00 . A A . 27 ARG C    1 1 
       20 15366 1 1 27 ARG CA   C   2.975 -13.831   2.718 1.00 . A A . 27 ARG CA   1 1 
       20 15367 1 1 27 ARG CB   C   4.168 -14.576   3.337 1.00 . A A . 27 ARG CB   1 1 
       20 15368 1 1 27 ARG CD   C   5.045 -16.052   5.184 1.00 . A A . 27 ARG CD   1 1 
       20 15369 1 1 27 ARG CG   C   3.845 -15.285   4.646 1.00 . A A . 27 ARG CG   1 1 
       20 15370 1 1 27 ARG CZ   C   5.453 -17.740   6.986 1.00 . A A . 27 ARG CZ   1 1 
       20 15371 1 1 27 ARG H    H   2.026 -15.726   2.474 1.00 . A A . 27 ARG H    1 1 
       20 15372 1 1 27 ARG HA   H   2.563 -13.145   3.444 1.00 . A A . 27 ARG HA   1 1 
       20 15373 1 1 27 ARG HB2  H   4.516 -15.314   2.631 1.00 . A A . 27 ARG HB2  1 1 
       20 15374 1 1 27 ARG HB3  H   4.963 -13.867   3.521 1.00 . A A . 27 ARG HB3  1 1 
       20 15375 1 1 27 ARG HD2  H   5.351 -16.786   4.453 1.00 . A A . 27 ARG HD2  1 1 
       20 15376 1 1 27 ARG HD3  H   5.850 -15.355   5.352 1.00 . A A . 27 ARG HD3  1 1 
       20 15377 1 1 27 ARG HE   H   3.943 -16.392   6.914 1.00 . A A . 27 ARG HE   1 1 
       20 15378 1 1 27 ARG HG2  H   3.543 -14.553   5.381 1.00 . A A . 27 ARG HG2  1 1 
       20 15379 1 1 27 ARG HG3  H   3.033 -15.976   4.475 1.00 . A A . 27 ARG HG3  1 1 
       20 15380 1 1 27 ARG HH11 H   6.909 -17.763   5.530 1.00 . A A . 27 ARG HH11 1 1 
       20 15381 1 1 27 ARG HH12 H   7.119 -18.927   6.739 1.00 . A A . 27 ARG HH12 1 1 
       20 15382 1 1 27 ARG HH21 H   4.242 -17.989   8.634 1.00 . A A . 27 ARG HH21 1 1 
       20 15383 1 1 27 ARG HH22 H   5.572 -19.044   8.575 1.00 . A A . 27 ARG HH22 1 1 
       20 15384 1 1 27 ARG N    N   1.909 -14.760   2.344 1.00 . A A . 27 ARG N    1 1 
       20 15385 1 1 27 ARG NE   N   4.740 -16.737   6.450 1.00 . A A . 27 ARG NE   1 1 
       20 15386 1 1 27 ARG NH1  N   6.565 -18.169   6.382 1.00 . A A . 27 ARG NH1  1 1 
       20 15387 1 1 27 ARG NH2  N   5.061 -18.294   8.141 1.00 . A A . 27 ARG NH2  1 1 
       20 15388 1 1 27 ARG O    O   3.636 -11.818   1.581 1.00 . A A . 27 ARG O    1 1 
       20 15389 1 1 28 LYS C    C   2.746 -12.017  -1.241 1.00 . A A . 28 LYS C    1 1 
       20 15390 1 1 28 LYS CA   C   3.804 -13.046  -0.932 1.00 . A A . 28 LYS CA   1 1 
       20 15391 1 1 28 LYS CB   C   3.906 -14.045  -2.092 1.00 . A A . 28 LYS CB   1 1 
       20 15392 1 1 28 LYS CD   C   6.407 -14.066  -2.276 1.00 . A A . 28 LYS CD   1 1 
       20 15393 1 1 28 LYS CE   C   7.659 -14.923  -2.373 1.00 . A A . 28 LYS CE   1 1 
       20 15394 1 1 28 LYS CG   C   5.151 -14.910  -2.088 1.00 . A A . 28 LYS CG   1 1 
       20 15395 1 1 28 LYS H    H   3.357 -14.680   0.357 1.00 . A A . 28 LYS H    1 1 
       20 15396 1 1 28 LYS HA   H   4.749 -12.536  -0.818 1.00 . A A . 28 LYS HA   1 1 
       20 15397 1 1 28 LYS HB2  H   3.047 -14.700  -2.056 1.00 . A A . 28 LYS HB2  1 1 
       20 15398 1 1 28 LYS HB3  H   3.878 -13.494  -3.021 1.00 . A A . 28 LYS HB3  1 1 
       20 15399 1 1 28 LYS HD2  H   6.309 -13.491  -3.185 1.00 . A A . 28 LYS HD2  1 1 
       20 15400 1 1 28 LYS HD3  H   6.508 -13.391  -1.440 1.00 . A A . 28 LYS HD3  1 1 
       20 15401 1 1 28 LYS HE2  H   8.515 -14.277  -2.499 1.00 . A A . 28 LYS HE2  1 1 
       20 15402 1 1 28 LYS HE3  H   7.773 -15.485  -1.458 1.00 . A A . 28 LYS HE3  1 1 
       20 15403 1 1 28 LYS HG2  H   5.210 -15.430  -1.143 1.00 . A A . 28 LYS HG2  1 1 
       20 15404 1 1 28 LYS HG3  H   5.084 -15.628  -2.892 1.00 . A A . 28 LYS HG3  1 1 
       20 15405 1 1 28 LYS HZ1  H   8.497 -16.379  -3.595 1.00 . A A . 28 LYS HZ1  1 1 
       20 15406 1 1 28 LYS HZ2  H   7.395 -15.374  -4.406 1.00 . A A . 28 LYS HZ2  1 1 
       20 15407 1 1 28 LYS HZ3  H   6.849 -16.570  -3.361 1.00 . A A . 28 LYS HZ3  1 1 
       20 15408 1 1 28 LYS N    N   3.500 -13.709   0.338 1.00 . A A . 28 LYS N    1 1 
       20 15409 1 1 28 LYS NZ   N   7.598 -15.863  -3.510 1.00 . A A . 28 LYS NZ   1 1 
       20 15410 1 1 28 LYS O    O   3.064 -10.882  -1.569 1.00 . A A . 28 LYS O    1 1 
       20 15411 1 1 29 CYS C    C   0.470 -10.299  -0.422 1.00 . A A . 29 CYS C    1 1 
       20 15412 1 1 29 CYS CA   C   0.372 -11.522  -1.309 1.00 . A A . 29 CYS CA   1 1 
       20 15413 1 1 29 CYS CB   C  -0.949 -12.243  -1.098 1.00 . A A . 29 CYS CB   1 1 
       20 15414 1 1 29 CYS H    H   1.307 -13.356  -0.883 1.00 . A A . 29 CYS H    1 1 
       20 15415 1 1 29 CYS HA   H   0.417 -11.187  -2.335 1.00 . A A . 29 CYS HA   1 1 
       20 15416 1 1 29 CYS HB2  H  -0.857 -12.863  -0.218 1.00 . A A . 29 CYS HB2  1 1 
       20 15417 1 1 29 CYS HB3  H  -1.745 -11.533  -0.937 1.00 . A A . 29 CYS HB3  1 1 
       20 15418 1 1 29 CYS N    N   1.494 -12.418  -1.111 1.00 . A A . 29 CYS N    1 1 
       20 15419 1 1 29 CYS O    O   0.377  -9.181  -0.913 1.00 . A A . 29 CYS O    1 1 
       20 15420 1 1 29 CYS SG   S  -1.427 -13.326  -2.467 1.00 . A A . 29 CYS SG   1 1 
       20 15421 1 1 30 GLU C    C   1.922  -8.432   1.367 1.00 . A A . 30 GLU C    1 1 
       20 15422 1 1 30 GLU CA   C   0.858  -9.426   1.823 1.00 . A A . 30 GLU CA   1 1 
       20 15423 1 1 30 GLU CB   C   1.180  -9.963   3.217 1.00 . A A . 30 GLU CB   1 1 
       20 15424 1 1 30 GLU CD   C   0.426 -11.341   5.177 1.00 . A A . 30 GLU CD   1 1 
       20 15425 1 1 30 GLU CG   C   0.076 -10.817   3.814 1.00 . A A . 30 GLU CG   1 1 
       20 15426 1 1 30 GLU H    H   0.795 -11.442   1.184 1.00 . A A . 30 GLU H    1 1 
       20 15427 1 1 30 GLU HA   H  -0.090  -8.909   1.859 1.00 . A A . 30 GLU HA   1 1 
       20 15428 1 1 30 GLU HB2  H   2.079 -10.560   3.160 1.00 . A A . 30 GLU HB2  1 1 
       20 15429 1 1 30 GLU HB3  H   1.355  -9.127   3.877 1.00 . A A . 30 GLU HB3  1 1 
       20 15430 1 1 30 GLU HG2  H  -0.822 -10.223   3.897 1.00 . A A . 30 GLU HG2  1 1 
       20 15431 1 1 30 GLU HG3  H  -0.109 -11.655   3.156 1.00 . A A . 30 GLU HG3  1 1 
       20 15432 1 1 30 GLU N    N   0.716 -10.513   0.867 1.00 . A A . 30 GLU N    1 1 
       20 15433 1 1 30 GLU O    O   1.678  -7.241   1.352 1.00 . A A . 30 GLU O    1 1 
       20 15434 1 1 30 GLU OE1  O   0.875 -12.499   5.294 1.00 . A A . 30 GLU OE1  1 1 
       20 15435 1 1 30 GLU OE2  O   0.277 -10.602   6.168 1.00 . A A . 30 GLU OE2  1 1 
       20 15436 1 1 31 GLN C    C   3.799  -7.372  -0.844 1.00 . A A . 31 GLN C    1 1 
       20 15437 1 1 31 GLN CA   C   4.165  -8.113   0.446 1.00 . A A . 31 GLN CA   1 1 
       20 15438 1 1 31 GLN CB   C   5.423  -8.957   0.245 1.00 . A A . 31 GLN CB   1 1 
       20 15439 1 1 31 GLN CD   C   6.464  -8.538   2.518 1.00 . A A . 31 GLN CD   1 1 
       20 15440 1 1 31 GLN CG   C   5.951  -9.571   1.530 1.00 . A A . 31 GLN CG   1 1 
       20 15441 1 1 31 GLN H    H   3.159  -9.924   0.931 1.00 . A A . 31 GLN H    1 1 
       20 15442 1 1 31 GLN HA   H   4.364  -7.377   1.212 1.00 . A A . 31 GLN HA   1 1 
       20 15443 1 1 31 GLN HB2  H   5.196  -9.756  -0.446 1.00 . A A . 31 GLN HB2  1 1 
       20 15444 1 1 31 GLN HB3  H   6.198  -8.336  -0.178 1.00 . A A . 31 GLN HB3  1 1 
       20 15445 1 1 31 GLN HE21 H   4.667  -8.321   3.298 1.00 . A A . 31 GLN HE21 1 1 
       20 15446 1 1 31 GLN HE22 H   5.905  -7.354   3.991 1.00 . A A . 31 GLN HE22 1 1 
       20 15447 1 1 31 GLN HG2  H   5.153 -10.126   2.001 1.00 . A A . 31 GLN HG2  1 1 
       20 15448 1 1 31 GLN HG3  H   6.757 -10.246   1.284 1.00 . A A . 31 GLN HG3  1 1 
       20 15449 1 1 31 GLN N    N   3.061  -8.946   0.928 1.00 . A A . 31 GLN N    1 1 
       20 15450 1 1 31 GLN NE2  N   5.601  -8.026   3.344 1.00 . A A . 31 GLN NE2  1 1 
       20 15451 1 1 31 GLN O    O   4.026  -6.172  -0.959 1.00 . A A . 31 GLN O    1 1 
       20 15452 1 1 31 GLN OE1  O   7.644  -8.192   2.519 1.00 . A A . 31 GLN OE1  1 1 
       20 15453 1 1 32 VAL C    C   1.707  -6.410  -2.866 1.00 . A A . 32 VAL C    1 1 
       20 15454 1 1 32 VAL CA   C   2.798  -7.478  -3.068 1.00 . A A . 32 VAL CA   1 1 
       20 15455 1 1 32 VAL CB   C   2.340  -8.558  -4.096 1.00 . A A . 32 VAL CB   1 1 
       20 15456 1 1 32 VAL CG1  C   1.829  -7.925  -5.386 1.00 . A A . 32 VAL CG1  1 1 
       20 15457 1 1 32 VAL CG2  C   3.491  -9.500  -4.412 1.00 . A A . 32 VAL CG2  1 1 
       20 15458 1 1 32 VAL H    H   3.042  -9.038  -1.639 1.00 . A A . 32 VAL H    1 1 
       20 15459 1 1 32 VAL HA   H   3.672  -6.976  -3.459 1.00 . A A . 32 VAL HA   1 1 
       20 15460 1 1 32 VAL HB   H   1.543  -9.136  -3.653 1.00 . A A . 32 VAL HB   1 1 
       20 15461 1 1 32 VAL HG11 H   2.609  -7.322  -5.828 1.00 . A A . 32 VAL HG11 1 1 
       20 15462 1 1 32 VAL HG12 H   0.973  -7.304  -5.169 1.00 . A A . 32 VAL HG12 1 1 
       20 15463 1 1 32 VAL HG13 H   1.543  -8.705  -6.075 1.00 . A A . 32 VAL HG13 1 1 
       20 15464 1 1 32 VAL HG21 H   3.167 -10.228  -5.141 1.00 . A A . 32 VAL HG21 1 1 
       20 15465 1 1 32 VAL HG22 H   3.800 -10.007  -3.510 1.00 . A A . 32 VAL HG22 1 1 
       20 15466 1 1 32 VAL HG23 H   4.321  -8.937  -4.811 1.00 . A A . 32 VAL HG23 1 1 
       20 15467 1 1 32 VAL N    N   3.203  -8.078  -1.792 1.00 . A A . 32 VAL N    1 1 
       20 15468 1 1 32 VAL O    O   1.725  -5.348  -3.510 1.00 . A A . 32 VAL O    1 1 
       20 15469 1 1 33 CYS C    C   0.372  -4.518  -0.891 1.00 . A A . 33 CYS C    1 1 
       20 15470 1 1 33 CYS CA   C  -0.252  -5.703  -1.647 1.00 . A A . 33 CYS CA   1 1 
       20 15471 1 1 33 CYS CB   C  -1.379  -6.342  -0.806 1.00 . A A . 33 CYS CB   1 1 
       20 15472 1 1 33 CYS H    H   0.782  -7.547  -1.512 1.00 . A A . 33 CYS H    1 1 
       20 15473 1 1 33 CYS HA   H  -0.656  -5.348  -2.583 1.00 . A A . 33 CYS HA   1 1 
       20 15474 1 1 33 CYS HB2  H  -0.973  -6.634   0.152 1.00 . A A . 33 CYS HB2  1 1 
       20 15475 1 1 33 CYS HB3  H  -2.153  -5.606  -0.644 1.00 . A A . 33 CYS HB3  1 1 
       20 15476 1 1 33 CYS N    N   0.784  -6.671  -1.963 1.00 . A A . 33 CYS N    1 1 
       20 15477 1 1 33 CYS O    O  -0.010  -3.359  -1.092 1.00 . A A . 33 CYS O    1 1 
       20 15478 1 1 33 CYS SG   S  -2.162  -7.835  -1.540 1.00 . A A . 33 CYS SG   1 1 
       20 15479 1 1 34 GLU C    C   2.859  -2.857  -0.138 1.00 . A A . 34 GLU C    1 1 
       20 15480 1 1 34 GLU CA   C   2.065  -3.828   0.744 1.00 . A A . 34 GLU CA   1 1 
       20 15481 1 1 34 GLU CB   C   2.969  -4.515   1.768 1.00 . A A . 34 GLU CB   1 1 
       20 15482 1 1 34 GLU CD   C   4.345  -4.338   3.838 1.00 . A A . 34 GLU CD   1 1 
       20 15483 1 1 34 GLU CG   C   3.560  -3.594   2.805 1.00 . A A . 34 GLU CG   1 1 
       20 15484 1 1 34 GLU H    H   1.673  -5.754   0.016 1.00 . A A . 34 GLU H    1 1 
       20 15485 1 1 34 GLU HA   H   1.300  -3.278   1.270 1.00 . A A . 34 GLU HA   1 1 
       20 15486 1 1 34 GLU HB2  H   2.397  -5.273   2.282 1.00 . A A . 34 GLU HB2  1 1 
       20 15487 1 1 34 GLU HB3  H   3.779  -4.994   1.239 1.00 . A A . 34 GLU HB3  1 1 
       20 15488 1 1 34 GLU HG2  H   4.210  -2.885   2.314 1.00 . A A . 34 GLU HG2  1 1 
       20 15489 1 1 34 GLU HG3  H   2.755  -3.066   3.294 1.00 . A A . 34 GLU HG3  1 1 
       20 15490 1 1 34 GLU N    N   1.377  -4.820  -0.067 1.00 . A A . 34 GLU N    1 1 
       20 15491 1 1 34 GLU O    O   3.049  -1.700   0.220 1.00 . A A . 34 GLU O    1 1 
       20 15492 1 1 34 GLU OE1  O   3.761  -4.769   4.851 1.00 . A A . 34 GLU OE1  1 1 
       20 15493 1 1 34 GLU OE2  O   5.561  -4.505   3.670 1.00 . A A . 34 GLU OE2  1 1 
       20 15494 1 1 35 GLU C    C   3.104  -1.257  -2.636 1.00 . A A . 35 GLU C    1 1 
       20 15495 1 1 35 GLU CA   C   3.966  -2.490  -2.292 1.00 . A A . 35 GLU CA   1 1 
       20 15496 1 1 35 GLU CB   C   4.278  -3.289  -3.562 1.00 . A A . 35 GLU CB   1 1 
       20 15497 1 1 35 GLU CD   C   6.719  -3.748  -3.045 1.00 . A A . 35 GLU CD   1 1 
       20 15498 1 1 35 GLU CG   C   5.377  -4.343  -3.420 1.00 . A A . 35 GLU CG   1 1 
       20 15499 1 1 35 GLU H    H   3.177  -4.293  -1.475 1.00 . A A . 35 GLU H    1 1 
       20 15500 1 1 35 GLU HA   H   4.891  -2.150  -1.851 1.00 . A A . 35 GLU HA   1 1 
       20 15501 1 1 35 GLU HB2  H   3.376  -3.798  -3.866 1.00 . A A . 35 GLU HB2  1 1 
       20 15502 1 1 35 GLU HB3  H   4.559  -2.604  -4.347 1.00 . A A . 35 GLU HB3  1 1 
       20 15503 1 1 35 GLU HG2  H   5.089  -5.044  -2.652 1.00 . A A . 35 GLU HG2  1 1 
       20 15504 1 1 35 GLU HG3  H   5.481  -4.865  -4.359 1.00 . A A . 35 GLU HG3  1 1 
       20 15505 1 1 35 GLU N    N   3.292  -3.333  -1.303 1.00 . A A . 35 GLU N    1 1 
       20 15506 1 1 35 GLU O    O   3.608  -0.130  -2.696 1.00 . A A . 35 GLU O    1 1 
       20 15507 1 1 35 GLU OE1  O   7.317  -4.166  -2.043 1.00 . A A . 35 GLU OE1  1 1 
       20 15508 1 1 35 GLU OE2  O   7.191  -2.803  -3.730 1.00 . A A . 35 GLU OE2  1 1 
       20 15509 1 1 36 ARG C    C   0.635   0.454  -1.851 1.00 . A A . 36 ARG C    1 1 
       20 15510 1 1 36 ARG CA   C   0.872  -0.381  -3.103 1.00 . A A . 36 ARG CA   1 1 
       20 15511 1 1 36 ARG CB   C  -0.476  -0.924  -3.621 1.00 . A A . 36 ARG CB   1 1 
       20 15512 1 1 36 ARG CD   C  -2.838  -0.363  -4.371 1.00 . A A . 36 ARG CD   1 1 
       20 15513 1 1 36 ARG CG   C  -1.529   0.165  -3.812 1.00 . A A . 36 ARG CG   1 1 
       20 15514 1 1 36 ARG CZ   C  -4.827  -1.492  -3.367 1.00 . A A . 36 ARG CZ   1 1 
       20 15515 1 1 36 ARG H    H   1.467  -2.390  -2.728 1.00 . A A . 36 ARG H    1 1 
       20 15516 1 1 36 ARG HA   H   1.317   0.245  -3.863 1.00 . A A . 36 ARG HA   1 1 
       20 15517 1 1 36 ARG HB2  H  -0.319  -1.418  -4.569 1.00 . A A . 36 ARG HB2  1 1 
       20 15518 1 1 36 ARG HB3  H  -0.858  -1.642  -2.910 1.00 . A A . 36 ARG HB3  1 1 
       20 15519 1 1 36 ARG HD2  H  -3.516   0.466  -4.495 1.00 . A A . 36 ARG HD2  1 1 
       20 15520 1 1 36 ARG HD3  H  -2.638  -0.797  -5.339 1.00 . A A . 36 ARG HD3  1 1 
       20 15521 1 1 36 ARG HE   H  -2.893  -2.076  -3.145 1.00 . A A . 36 ARG HE   1 1 
       20 15522 1 1 36 ARG HG2  H  -1.726   0.629  -2.857 1.00 . A A . 36 ARG HG2  1 1 
       20 15523 1 1 36 ARG HG3  H  -1.129   0.905  -4.489 1.00 . A A . 36 ARG HG3  1 1 
       20 15524 1 1 36 ARG HH11 H  -5.242   0.428  -3.936 1.00 . A A . 36 ARG HH11 1 1 
       20 15525 1 1 36 ARG HH12 H  -6.621  -0.460  -3.529 1.00 . A A . 36 ARG HH12 1 1 
       20 15526 1 1 36 ARG HH21 H  -4.765  -3.379  -2.614 1.00 . A A . 36 ARG HH21 1 1 
       20 15527 1 1 36 ARG HH22 H  -6.343  -2.743  -2.776 1.00 . A A . 36 ARG HH22 1 1 
       20 15528 1 1 36 ARG N    N   1.804  -1.473  -2.810 1.00 . A A . 36 ARG N    1 1 
       20 15529 1 1 36 ARG NE   N  -3.490  -1.385  -3.518 1.00 . A A . 36 ARG NE   1 1 
       20 15530 1 1 36 ARG NH1  N  -5.618  -0.449  -3.630 1.00 . A A . 36 ARG NH1  1 1 
       20 15531 1 1 36 ARG NH2  N  -5.353  -2.609  -2.875 1.00 . A A . 36 ARG NH2  1 1 
       20 15532 1 1 36 ARG O    O   0.577   1.687  -1.893 1.00 . A A . 36 ARG O    1 1 
       20 15533 1 1 37 LEU C    C   1.354   1.309   0.999 1.00 . A A . 37 LEU C    1 1 
       20 15534 1 1 37 LEU CA   C   0.250   0.386   0.537 1.00 . A A . 37 LEU CA   1 1 
       20 15535 1 1 37 LEU CB   C  -0.094  -0.675   1.575 1.00 . A A . 37 LEU CB   1 1 
       20 15536 1 1 37 LEU CD1  C  -2.331   0.053   2.398 1.00 . A A . 37 LEU CD1  1 1 
       20 15537 1 1 37 LEU CD2  C  -2.217  -1.327   0.328 1.00 . A A . 37 LEU CD2  1 1 
       20 15538 1 1 37 LEU CG   C  -1.579  -1.055   1.696 1.00 . A A . 37 LEU CG   1 1 
       20 15539 1 1 37 LEU H    H   0.668  -1.200  -0.786 1.00 . A A . 37 LEU H    1 1 
       20 15540 1 1 37 LEU HA   H  -0.625   0.998   0.384 1.00 . A A . 37 LEU HA   1 1 
       20 15541 1 1 37 LEU HB2  H   0.457  -1.565   1.316 1.00 . A A . 37 LEU HB2  1 1 
       20 15542 1 1 37 LEU HB3  H   0.247  -0.334   2.541 1.00 . A A . 37 LEU HB3  1 1 
       20 15543 1 1 37 LEU HD11 H  -3.380  -0.198   2.451 1.00 . A A . 37 LEU HD11 1 1 
       20 15544 1 1 37 LEU HD12 H  -2.200   0.977   1.854 1.00 . A A . 37 LEU HD12 1 1 
       20 15545 1 1 37 LEU HD13 H  -1.940   0.171   3.398 1.00 . A A . 37 LEU HD13 1 1 
       20 15546 1 1 37 LEU HD21 H  -1.706  -2.153  -0.148 1.00 . A A . 37 LEU HD21 1 1 
       20 15547 1 1 37 LEU HD22 H  -2.129  -0.449  -0.293 1.00 . A A . 37 LEU HD22 1 1 
       20 15548 1 1 37 LEU HD23 H  -3.261  -1.572   0.453 1.00 . A A . 37 LEU HD23 1 1 
       20 15549 1 1 37 LEU HG   H  -1.652  -1.955   2.288 1.00 . A A . 37 LEU HG   1 1 
       20 15550 1 1 37 LEU N    N   0.535  -0.229  -0.744 1.00 . A A . 37 LEU N    1 1 
       20 15551 1 1 37 LEU O    O   1.081   2.336   1.590 1.00 . A A . 37 LEU O    1 1 
       20 15552 1 1 38 ARG C    C   3.588   3.146   0.300 1.00 . A A . 38 ARG C    1 1 
       20 15553 1 1 38 ARG CA   C   3.725   1.797   1.005 1.00 . A A . 38 ARG CA   1 1 
       20 15554 1 1 38 ARG CB   C   4.977   1.102   0.539 1.00 . A A . 38 ARG CB   1 1 
       20 15555 1 1 38 ARG CD   C   7.432   1.029   0.379 1.00 . A A . 38 ARG CD   1 1 
       20 15556 1 1 38 ARG CG   C   6.264   1.748   0.992 1.00 . A A . 38 ARG CG   1 1 
       20 15557 1 1 38 ARG CZ   C   7.414  -1.384  -0.211 1.00 . A A . 38 ARG CZ   1 1 
       20 15558 1 1 38 ARG H    H   2.749   0.099   0.250 1.00 . A A . 38 ARG H    1 1 
       20 15559 1 1 38 ARG HA   H   3.776   1.945   2.073 1.00 . A A . 38 ARG HA   1 1 
       20 15560 1 1 38 ARG HB2  H   4.967   0.087   0.906 1.00 . A A . 38 ARG HB2  1 1 
       20 15561 1 1 38 ARG HB3  H   4.972   1.079  -0.540 1.00 . A A . 38 ARG HB3  1 1 
       20 15562 1 1 38 ARG HD2  H   7.320   1.143  -0.688 1.00 . A A . 38 ARG HD2  1 1 
       20 15563 1 1 38 ARG HD3  H   8.351   1.481   0.717 1.00 . A A . 38 ARG HD3  1 1 
       20 15564 1 1 38 ARG HE   H   7.424  -0.632   1.656 1.00 . A A . 38 ARG HE   1 1 
       20 15565 1 1 38 ARG HG2  H   6.273   2.782   0.680 1.00 . A A . 38 ARG HG2  1 1 
       20 15566 1 1 38 ARG HG3  H   6.336   1.687   2.067 1.00 . A A . 38 ARG HG3  1 1 
       20 15567 1 1 38 ARG HH11 H   7.480  -0.160  -1.861 1.00 . A A . 38 ARG HH11 1 1 
       20 15568 1 1 38 ARG HH12 H   7.426  -1.819  -2.208 1.00 . A A . 38 ARG HH12 1 1 
       20 15569 1 1 38 ARG HH21 H   7.343  -2.929   1.132 1.00 . A A . 38 ARG HH21 1 1 
       20 15570 1 1 38 ARG HH22 H   7.347  -3.387  -0.514 1.00 . A A . 38 ARG HH22 1 1 
       20 15571 1 1 38 ARG N    N   2.583   0.969   0.683 1.00 . A A . 38 ARG N    1 1 
       20 15572 1 1 38 ARG NE   N   7.428  -0.405   0.697 1.00 . A A . 38 ARG NE   1 1 
       20 15573 1 1 38 ARG NH1  N   7.444  -1.098  -1.503 1.00 . A A . 38 ARG NH1  1 1 
       20 15574 1 1 38 ARG NH2  N   7.368  -2.643   0.168 1.00 . A A . 38 ARG NH2  1 1 
       20 15575 1 1 38 ARG O    O   3.841   4.209   0.886 1.00 . A A . 38 ARG O    1 1 
       20 15576 1 1 39 GLU C    C   1.759   5.085  -1.139 1.00 . A A . 39 GLU C    1 1 
       20 15577 1 1 39 GLU CA   C   2.912   4.288  -1.723 1.00 . A A . 39 GLU CA   1 1 
       20 15578 1 1 39 GLU CB   C   2.629   3.946  -3.183 1.00 . A A . 39 GLU CB   1 1 
       20 15579 1 1 39 GLU CD   C   5.074   3.911  -3.831 1.00 . A A . 39 GLU CD   1 1 
       20 15580 1 1 39 GLU CG   C   3.746   3.182  -3.868 1.00 . A A . 39 GLU CG   1 1 
       20 15581 1 1 39 GLU H    H   2.908   2.222  -1.330 1.00 . A A . 39 GLU H    1 1 
       20 15582 1 1 39 GLU HA   H   3.810   4.884  -1.666 1.00 . A A . 39 GLU HA   1 1 
       20 15583 1 1 39 GLU HB2  H   1.733   3.344  -3.226 1.00 . A A . 39 GLU HB2  1 1 
       20 15584 1 1 39 GLU HB3  H   2.458   4.863  -3.726 1.00 . A A . 39 GLU HB3  1 1 
       20 15585 1 1 39 GLU HG2  H   3.862   2.231  -3.371 1.00 . A A . 39 GLU HG2  1 1 
       20 15586 1 1 39 GLU HG3  H   3.471   3.012  -4.898 1.00 . A A . 39 GLU HG3  1 1 
       20 15587 1 1 39 GLU N    N   3.124   3.094  -0.940 1.00 . A A . 39 GLU N    1 1 
       20 15588 1 1 39 GLU O    O   1.809   6.292  -1.082 1.00 . A A . 39 GLU O    1 1 
       20 15589 1 1 39 GLU OE1  O   6.004   3.444  -3.138 1.00 . A A . 39 GLU OE1  1 1 
       20 15590 1 1 39 GLU OE2  O   5.218   4.949  -4.505 1.00 . A A . 39 GLU OE2  1 1 
       20 15591 1 1 40 ARG C    C  -0.132   5.579   1.355 1.00 . A A . 40 ARG C    1 1 
       20 15592 1 1 40 ARG CA   C  -0.398   5.058  -0.055 1.00 . A A . 40 ARG CA   1 1 
       20 15593 1 1 40 ARG CB   C  -1.676   4.229  -0.101 1.00 . A A . 40 ARG CB   1 1 
       20 15594 1 1 40 ARG CD   C  -2.557   5.508  -2.118 1.00 . A A . 40 ARG CD   1 1 
       20 15595 1 1 40 ARG CG   C  -2.329   4.124  -1.481 1.00 . A A . 40 ARG CG   1 1 
       20 15596 1 1 40 ARG CZ   C  -3.746   7.639  -1.495 1.00 . A A . 40 ARG CZ   1 1 
       20 15597 1 1 40 ARG H    H   0.767   3.413  -0.728 1.00 . A A . 40 ARG H    1 1 
       20 15598 1 1 40 ARG HA   H  -0.556   5.937  -0.661 1.00 . A A . 40 ARG HA   1 1 
       20 15599 1 1 40 ARG HB2  H  -1.448   3.228   0.239 1.00 . A A . 40 ARG HB2  1 1 
       20 15600 1 1 40 ARG HB3  H  -2.390   4.669   0.580 1.00 . A A . 40 ARG HB3  1 1 
       20 15601 1 1 40 ARG HD2  H  -1.616   5.883  -2.494 1.00 . A A . 40 ARG HD2  1 1 
       20 15602 1 1 40 ARG HD3  H  -3.243   5.394  -2.944 1.00 . A A . 40 ARG HD3  1 1 
       20 15603 1 1 40 ARG HE   H  -2.954   6.316  -0.212 1.00 . A A . 40 ARG HE   1 1 
       20 15604 1 1 40 ARG HG2  H  -1.688   3.543  -2.129 1.00 . A A . 40 ARG HG2  1 1 
       20 15605 1 1 40 ARG HG3  H  -3.281   3.625  -1.375 1.00 . A A . 40 ARG HG3  1 1 
       20 15606 1 1 40 ARG HH11 H  -3.984   7.217  -3.490 1.00 . A A . 40 ARG HH11 1 1 
       20 15607 1 1 40 ARG HH12 H  -4.629   8.721  -2.977 1.00 . A A . 40 ARG HH12 1 1 
       20 15608 1 1 40 ARG HH21 H  -3.735   8.387   0.400 1.00 . A A . 40 ARG HH21 1 1 
       20 15609 1 1 40 ARG HH22 H  -4.502   9.391  -0.738 1.00 . A A . 40 ARG HH22 1 1 
       20 15610 1 1 40 ARG N    N   0.742   4.392  -0.658 1.00 . A A . 40 ARG N    1 1 
       20 15611 1 1 40 ARG NE   N  -3.122   6.495  -1.166 1.00 . A A . 40 ARG NE   1 1 
       20 15612 1 1 40 ARG NH1  N  -4.138   7.872  -2.749 1.00 . A A . 40 ARG NH1  1 1 
       20 15613 1 1 40 ARG NH2  N  -4.001   8.528  -0.558 1.00 . A A . 40 ARG NH2  1 1 
       20 15614 1 1 40 ARG O    O  -0.839   6.454   1.820 1.00 . A A . 40 ARG O    1 1 
       20 15615 1 1 41 GLU C    C   2.119   6.808   3.145 1.00 . A A . 41 GLU C    1 1 
       20 15616 1 1 41 GLU CA   C   1.241   5.592   3.350 1.00 . A A . 41 GLU CA   1 1 
       20 15617 1 1 41 GLU CB   C   1.942   4.568   4.231 1.00 . A A . 41 GLU CB   1 1 
       20 15618 1 1 41 GLU CD   C   1.766   2.458   5.553 1.00 . A A . 41 GLU CD   1 1 
       20 15619 1 1 41 GLU CG   C   1.086   3.373   4.583 1.00 . A A . 41 GLU CG   1 1 
       20 15620 1 1 41 GLU H    H   1.317   4.241   1.701 1.00 . A A . 41 GLU H    1 1 
       20 15621 1 1 41 GLU HA   H   0.329   5.923   3.827 1.00 . A A . 41 GLU HA   1 1 
       20 15622 1 1 41 GLU HB2  H   2.816   4.208   3.709 1.00 . A A . 41 GLU HB2  1 1 
       20 15623 1 1 41 GLU HB3  H   2.252   5.047   5.148 1.00 . A A . 41 GLU HB3  1 1 
       20 15624 1 1 41 GLU HG2  H   0.164   3.722   5.024 1.00 . A A . 41 GLU HG2  1 1 
       20 15625 1 1 41 GLU HG3  H   0.867   2.824   3.679 1.00 . A A . 41 GLU HG3  1 1 
       20 15626 1 1 41 GLU N    N   0.862   5.044   2.043 1.00 . A A . 41 GLU N    1 1 
       20 15627 1 1 41 GLU O    O   2.274   7.647   4.022 1.00 . A A . 41 GLU O    1 1 
       20 15628 1 1 41 GLU OE1  O   2.722   1.770   5.173 1.00 . A A . 41 GLU OE1  1 1 
       20 15629 1 1 41 GLU OE2  O   1.342   2.390   6.729 1.00 . A A . 41 GLU OE2  1 1 
       20 15630 1 1 42 GLN C    C   2.466   9.029   0.933 1.00 . A A . 42 GLN C    1 1 
       20 15631 1 1 42 GLN CA   C   3.452   8.030   1.551 1.00 . A A . 42 GLN CA   1 1 
       20 15632 1 1 42 GLN CB   C   4.498   7.579   0.529 1.00 . A A . 42 GLN CB   1 1 
       20 15633 1 1 42 GLN CD   C   6.510   8.120  -0.897 1.00 . A A . 42 GLN CD   1 1 
       20 15634 1 1 42 GLN CG   C   5.478   8.648   0.086 1.00 . A A . 42 GLN CG   1 1 
       20 15635 1 1 42 GLN H    H   2.601   6.119   1.357 1.00 . A A . 42 GLN H    1 1 
       20 15636 1 1 42 GLN HA   H   3.933   8.467   2.414 1.00 . A A . 42 GLN HA   1 1 
       20 15637 1 1 42 GLN HB2  H   5.065   6.763   0.949 1.00 . A A . 42 GLN HB2  1 1 
       20 15638 1 1 42 GLN HB3  H   3.974   7.218  -0.344 1.00 . A A . 42 GLN HB3  1 1 
       20 15639 1 1 42 GLN HE21 H   5.217   6.825  -1.648 1.00 . A A . 42 GLN HE21 1 1 
       20 15640 1 1 42 GLN HE22 H   6.782   6.805  -2.349 1.00 . A A . 42 GLN HE22 1 1 
       20 15641 1 1 42 GLN HG2  H   4.929   9.450  -0.386 1.00 . A A . 42 GLN HG2  1 1 
       20 15642 1 1 42 GLN HG3  H   5.992   9.030   0.956 1.00 . A A . 42 GLN HG3  1 1 
       20 15643 1 1 42 GLN N    N   2.684   6.886   1.963 1.00 . A A . 42 GLN N    1 1 
       20 15644 1 1 42 GLN NE2  N   6.135   7.163  -1.703 1.00 . A A . 42 GLN NE2  1 1 
       20 15645 1 1 42 GLN O    O   2.708  10.237   0.875 1.00 . A A . 42 GLN O    1 1 
       20 15646 1 1 42 GLN OE1  O   7.643   8.597  -0.939 1.00 . A A . 42 GLN OE1  1 1 
       20 15647 1 1 43 GLY C    C  -0.638   9.788   1.046 1.00 . A A . 43 GLY C    1 1 
       20 15648 1 1 43 GLY CA   C   0.253   9.239  -0.027 1.00 . A A . 43 GLY CA   1 1 
       20 15649 1 1 43 GLY H    H   1.228   7.521   0.620 1.00 . A A . 43 GLY H    1 1 
       20 15650 1 1 43 GLY HA2  H   0.657  10.058  -0.606 1.00 . A A . 43 GLY HA2  1 1 
       20 15651 1 1 43 GLY HA3  H  -0.330   8.599  -0.671 1.00 . A A . 43 GLY HA3  1 1 
       20 15652 1 1 43 GLY N    N   1.330   8.490   0.533 1.00 . A A . 43 GLY N    1 1 
       20 15653 1 1 43 GLY O    O  -1.756   9.312   1.265 1.00 . A A . 43 GLY O    1 1 
       20 15654 1 1 44 ARG C    C  -1.545  12.660   2.148 1.00 . A A . 44 ARG C    1 1 
       20 15655 1 1 44 ARG CA   C  -0.830  11.476   2.777 1.00 . A A . 44 ARG CA   1 1 
       20 15656 1 1 44 ARG CB   C   0.151  11.901   3.843 1.00 . A A . 44 ARG CB   1 1 
       20 15657 1 1 44 ARG CD   C   2.052  11.027   5.221 1.00 . A A . 44 ARG CD   1 1 
       20 15658 1 1 44 ARG CG   C   0.709  10.718   4.611 1.00 . A A . 44 ARG CG   1 1 
       20 15659 1 1 44 ARG CZ   C   4.233  10.616   4.085 1.00 . A A . 44 ARG CZ   1 1 
       20 15660 1 1 44 ARG H    H   0.824  10.991   1.565 1.00 . A A . 44 ARG H    1 1 
       20 15661 1 1 44 ARG HA   H  -1.557  10.801   3.201 1.00 . A A . 44 ARG HA   1 1 
       20 15662 1 1 44 ARG HB2  H   0.967  12.431   3.377 1.00 . A A . 44 ARG HB2  1 1 
       20 15663 1 1 44 ARG HB3  H  -0.348  12.556   4.542 1.00 . A A . 44 ARG HB3  1 1 
       20 15664 1 1 44 ARG HD2  H   1.961  11.913   5.831 1.00 . A A . 44 ARG HD2  1 1 
       20 15665 1 1 44 ARG HD3  H   2.356  10.188   5.826 1.00 . A A . 44 ARG HD3  1 1 
       20 15666 1 1 44 ARG HE   H   2.820  11.931   3.498 1.00 . A A . 44 ARG HE   1 1 
       20 15667 1 1 44 ARG HG2  H   0.021  10.454   5.401 1.00 . A A . 44 ARG HG2  1 1 
       20 15668 1 1 44 ARG HG3  H   0.813   9.884   3.932 1.00 . A A . 44 ARG HG3  1 1 
       20 15669 1 1 44 ARG HH11 H   4.021   9.530   5.810 1.00 . A A . 44 ARG HH11 1 1 
       20 15670 1 1 44 ARG HH12 H   5.452   9.219   4.954 1.00 . A A . 44 ARG HH12 1 1 
       20 15671 1 1 44 ARG HH21 H   4.798  11.505   2.323 1.00 . A A . 44 ARG HH21 1 1 
       20 15672 1 1 44 ARG HH22 H   5.940  10.421   2.956 1.00 . A A . 44 ARG HH22 1 1 
       20 15673 1 1 44 ARG N    N  -0.112  10.756   1.747 1.00 . A A . 44 ARG N    1 1 
       20 15674 1 1 44 ARG NE   N   3.062  11.258   4.176 1.00 . A A . 44 ARG NE   1 1 
       20 15675 1 1 44 ARG NH1  N   4.595   9.737   5.013 1.00 . A A . 44 ARG NH1  1 1 
       20 15676 1 1 44 ARG NH2  N   5.040  10.858   3.054 1.00 . A A . 44 ARG NH2  1 1 
       20 15677 1 1 44 ARG O    O  -2.232  13.440   2.809 1.00 . A A . 44 ARG O    1 1 
       20 15678 1 1 45 GLY C    C  -2.408  12.969  -1.194 1.00 . A A . 45 GLY C    1 1 
       20 15679 1 1 45 GLY CA   C  -2.002  13.705   0.046 1.00 . A A . 45 GLY CA   1 1 
       20 15680 1 1 45 GLY H    H  -0.708  12.161   0.445 1.00 . A A . 45 GLY H    1 1 
       20 15681 1 1 45 GLY HA2  H  -2.868  14.098   0.559 1.00 . A A . 45 GLY HA2  1 1 
       20 15682 1 1 45 GLY HA3  H  -1.328  14.504  -0.222 1.00 . A A . 45 GLY HA3  1 1 
       20 15683 1 1 45 GLY N    N  -1.343  12.773   0.872 1.00 . A A . 45 GLY N    1 1 
       20 15684 1 1 45 GLY O    O  -1.890  11.875  -1.448 1.00 . A A . 45 GLY O    1 1 
       20 15685 1 1 46 GLU C    C  -2.989  13.109  -4.399 1.00 . A A . 46 GLU C    1 1 
       20 15686 1 1 46 GLU CA   C  -3.768  12.810  -3.138 1.00 . A A . 46 GLU CA   1 1 
       20 15687 1 1 46 GLU CB   C  -5.252  13.052  -3.346 1.00 . A A . 46 GLU CB   1 1 
       20 15688 1 1 46 GLU CD   C  -5.831  11.020  -2.008 1.00 . A A . 46 GLU CD   1 1 
       20 15689 1 1 46 GLU CG   C  -6.106  12.483  -2.239 1.00 . A A . 46 GLU CG   1 1 
       20 15690 1 1 46 GLU H    H  -3.601  14.433  -1.804 1.00 . A A . 46 GLU H    1 1 
       20 15691 1 1 46 GLU HA   H  -3.635  11.760  -2.921 1.00 . A A . 46 GLU HA   1 1 
       20 15692 1 1 46 GLU HB2  H  -5.431  14.115  -3.407 1.00 . A A . 46 GLU HB2  1 1 
       20 15693 1 1 46 GLU HB3  H  -5.551  12.590  -4.275 1.00 . A A . 46 GLU HB3  1 1 
       20 15694 1 1 46 GLU HG2  H  -5.893  13.022  -1.328 1.00 . A A . 46 GLU HG2  1 1 
       20 15695 1 1 46 GLU HG3  H  -7.147  12.605  -2.500 1.00 . A A . 46 GLU HG3  1 1 
       20 15696 1 1 46 GLU N    N  -3.274  13.524  -1.982 1.00 . A A . 46 GLU N    1 1 
       20 15697 1 1 46 GLU O    O  -3.360  12.661  -5.475 1.00 . A A . 46 GLU O    1 1 
       20 15698 1 1 46 GLU OE1  O  -5.932  10.214  -2.973 1.00 . A A . 46 GLU OE1  1 1 
       20 15699 1 1 46 GLU OE2  O  -5.537  10.635  -0.868 1.00 . A A . 46 GLU OE2  1 1 
       20 15700 1 1 47 ASP C    C  -0.140  13.038  -5.872 1.00 . A A . 47 ASP C    1 1 
       20 15701 1 1 47 ASP CA   C  -1.068  14.152  -5.434 1.00 . A A . 47 ASP CA   1 1 
       20 15702 1 1 47 ASP CB   C  -0.298  15.450  -5.204 1.00 . A A . 47 ASP CB   1 1 
       20 15703 1 1 47 ASP CG   C  -1.204  16.642  -5.060 1.00 . A A . 47 ASP CG   1 1 
       20 15704 1 1 47 ASP H    H  -1.535  13.972  -3.362 1.00 . A A . 47 ASP H    1 1 
       20 15705 1 1 47 ASP HA   H  -1.775  14.308  -6.236 1.00 . A A . 47 ASP HA   1 1 
       20 15706 1 1 47 ASP HB2  H   0.305  15.365  -4.313 1.00 . A A . 47 ASP HB2  1 1 
       20 15707 1 1 47 ASP HB3  H   0.350  15.614  -6.052 1.00 . A A . 47 ASP HB3  1 1 
       20 15708 1 1 47 ASP N    N  -1.862  13.765  -4.264 1.00 . A A . 47 ASP N    1 1 
       20 15709 1 1 47 ASP O    O   0.739  13.230  -6.709 1.00 . A A . 47 ASP O    1 1 
       20 15710 1 1 47 ASP OD1  O  -1.517  17.035  -3.909 1.00 . A A . 47 ASP OD1  1 1 
       20 15711 1 1 47 ASP OD2  O  -1.643  17.199  -6.086 1.00 . A A . 47 ASP OD2  1 1 
       20 15712 1 1 48 VAL C    C  -0.217  10.095  -6.995 1.00 . A A . 48 VAL C    1 1 
       20 15713 1 1 48 VAL CA   C   0.371  10.663  -5.703 1.00 . A A . 48 VAL CA   1 1 
       20 15714 1 1 48 VAL CB   C   0.356   9.575  -4.593 1.00 . A A . 48 VAL CB   1 1 
       20 15715 1 1 48 VAL CG1  C   1.099  10.064  -3.372 1.00 . A A . 48 VAL CG1  1 1 
       20 15716 1 1 48 VAL CG2  C  -1.074   9.186  -4.216 1.00 . A A . 48 VAL CG2  1 1 
       20 15717 1 1 48 VAL H    H  -1.030  11.810  -4.603 1.00 . A A . 48 VAL H    1 1 
       20 15718 1 1 48 VAL HA   H   1.393  10.957  -5.895 1.00 . A A . 48 VAL HA   1 1 
       20 15719 1 1 48 VAL HB   H   0.862   8.699  -4.970 1.00 . A A . 48 VAL HB   1 1 
       20 15720 1 1 48 VAL HG11 H   1.107   9.290  -2.620 1.00 . A A . 48 VAL HG11 1 1 
       20 15721 1 1 48 VAL HG12 H   0.606  10.942  -2.980 1.00 . A A . 48 VAL HG12 1 1 
       20 15722 1 1 48 VAL HG13 H   2.114  10.313  -3.647 1.00 . A A . 48 VAL HG13 1 1 
       20 15723 1 1 48 VAL HG21 H  -1.584   8.804  -5.088 1.00 . A A . 48 VAL HG21 1 1 
       20 15724 1 1 48 VAL HG22 H  -1.597  10.055  -3.844 1.00 . A A . 48 VAL HG22 1 1 
       20 15725 1 1 48 VAL HG23 H  -1.050   8.426  -3.450 1.00 . A A . 48 VAL HG23 1 1 
       20 15726 1 1 48 VAL N    N  -0.357  11.860  -5.313 1.00 . A A . 48 VAL N    1 1 
       20 15727 1 1 48 VAL O    O   0.339   9.182  -7.616 1.00 . A A . 48 VAL O    1 1 
       20 15728 1 1 49 ASP C    C  -1.768  11.310  -9.634 1.00 . A A . 49 ASP C    1 1 
       20 15729 1 1 49 ASP CA   C  -2.024  10.260  -8.589 1.00 . A A . 49 ASP CA   1 1 
       20 15730 1 1 49 ASP CB   C  -3.524  10.076  -8.339 1.00 . A A . 49 ASP CB   1 1 
       20 15731 1 1 49 ASP CG   C  -4.309   9.739  -9.590 1.00 . A A . 49 ASP CG   1 1 
       20 15732 1 1 49 ASP H    H  -1.740  11.353  -6.835 1.00 . A A . 49 ASP H    1 1 
       20 15733 1 1 49 ASP HA   H  -1.599   9.329  -8.932 1.00 . A A . 49 ASP HA   1 1 
       20 15734 1 1 49 ASP HB2  H  -3.661   9.267  -7.636 1.00 . A A . 49 ASP HB2  1 1 
       20 15735 1 1 49 ASP HB3  H  -3.923  10.985  -7.915 1.00 . A A . 49 ASP HB3  1 1 
       20 15736 1 1 49 ASP N    N  -1.347  10.638  -7.378 1.00 . A A . 49 ASP N    1 1 
       20 15737 1 1 49 ASP O    O  -2.412  12.371  -9.603 1.00 . A A . 49 ASP O    1 1 
       20 15738 1 1 49 ASP OXT  O  -0.875  11.107 -10.474 1.00 . A A . 49 ASP OXT  1 1 
       20 15739 1 1 49 ASP OD1  O  -5.126  10.581 -10.042 1.00 . A A . 49 ASP OD1  1 1 
       20 15740 1 1 49 ASP OD2  O  -4.148   8.627 -10.140 1.00 . A A . 49 ASP OD2  1 1 
    stop_

save_



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