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
595488 2msy 25142 cing 4-filtered-FRED STAR entry full 729


data_FRED_restraints_with_modified_coordinates_PDB_code_2msy

# This FRED archive file contains, for PDB entry <2msy>:
# 
# - 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_2msy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2msy
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        8671.21

    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 $Homeobox_protein_Hox_C9 A . 1 1 
    stop_

save_


save_Homeobox_protein_Hox_C9
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Homeobox protein Hox C9"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ANWIHARSTRKKRCPYTKYQTLELEKEFLFNMYLTRDRRYEVARVLNLTERQVKIWFQNRRMKMKKMN
    _Entity.Number_of_monomers           68

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

       ALA  1  1 1 1 
       ASN  2  2 1 1 
       TRP  3  3 1 1 
       ILE  4  4 1 1 
       HIS  5  5 1 1 
       ALA  6  6 1 1 
       ARG  7  7 1 1 
       SER  8  8 1 1 
       THR  9  9 1 1 
       ARG 10 10 1 1 
       LYS 11 11 1 1 
       LYS 12 12 1 1 
       ARG 13 13 1 1 
       CYS 14 14 1 1 
       PRO 15 15 1 1 
       TYR 16 16 1 1 
       THR 17 17 1 1 
       LYS 18 18 1 1 
       TYR 19 19 1 1 
       GLN 20 20 1 1 
       THR 21 21 1 1 
       LEU 22 22 1 1 
       GLU 23 23 1 1 
       LEU 24 24 1 1 
       GLU 25 25 1 1 
       LYS 26 26 1 1 
       GLU 27 27 1 1 
       PHE 28 28 1 1 
       LEU 29 29 1 1 
       PHE 30 30 1 1 
       ASN 31 31 1 1 
       MET 32 32 1 1 
       TYR 33 33 1 1 
       LEU 34 34 1 1 
       THR 35 35 1 1 
       ARG 36 36 1 1 
       ASP 37 37 1 1 
       ARG 38 38 1 1 
       ARG 39 39 1 1 
       TYR 40 40 1 1 
       GLU 41 41 1 1 
       VAL 42 42 1 1 
       ALA 43 43 1 1 
       ARG 44 44 1 1 
       VAL 45 45 1 1 
       LEU 46 46 1 1 
       ASN 47 47 1 1 
       LEU 48 48 1 1 
       THR 49 49 1 1 
       GLU 50 50 1 1 
       ARG 51 51 1 1 
       GLN 52 52 1 1 
       VAL 53 53 1 1 
       LYS 54 54 1 1 
       ILE 55 55 1 1 
       TRP 56 56 1 1 
       PHE 57 57 1 1 
       GLN 58 58 1 1 
       ASN 59 59 1 1 
       ARG 60 60 1 1 
       ARG 61 61 1 1 
       MET 62 62 1 1 
       LYS 63 63 1 1 
       MET 64 64 1 1 
       LYS 65 65 1 1 
       LYS 66 66 1 1 
       MET 67 67 1 1 
       ASN 68 68 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        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 
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       152 1 . . . 1 1 
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       160 1 . . . 1 1 
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       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 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
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       477 1 . . . 1 1 
       478 1 . . . 1 1 
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       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
    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 21 THR H    . 21 . HN   1 1 
         1 1 2 1 1 21 THR HB   . 21 . HB   1 1 
         2 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
         2 1 2 1 1 21 THR HB   . 21 . HB   1 1 
         3 1 1 1 1 53 VAL HA   . 53 . HA   1 1 
         3 1 2 1 1 54 LYS HA   . 54 . HA   1 1 
         4 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
         4 1 2 1 1 53 VAL HA   . 53 . HA   1 1 
         5 1 1 1 1 21 THR HA   . 21 . HA   1 1 
         5 1 2 1 1 24 LEU H    . 24 . HN   1 1 
         6 1 1 1 1 21 THR HA   . 21 . HA   1 1 
         6 1 2 1 1 21 THR MG   . 21 . HG2# 1 1 
         7 1 1 1 1 42 VAL HA   . 42 . HA   1 1 
         7 1 2 1 1 45 VAL HB   . 45 . HB   1 1 
         8 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
         8 1 2 1 1 42 VAL HA   . 42 . HA   1 1 
         9 1 1 1 1 55 ILE HA   . 55 . HA   1 1 
         9 1 2 1 1 58 GLN H    . 58 . HN   1 1 
        10 1 1 1 1 57 PHE HA   . 57 . HA   1 1 
        10 1 2 1 1 58 GLN HA   . 58 . HA   1 1 
        11 1 1 1 1 57 PHE HA   . 57 . HA   1 1 
        11 1 2 1 1 60 ARG H    . 60 . HN   1 1 
        12 1 1 1 1 19 TYR HA   . 19 . HA   1 1 
        12 1 2 1 1 19 TYR QD   . 19 . HD#  1 1 
        13 1 1 1 1 19 TYR HA   . 19 . HA   1 1 
        13 1 2 1 1 22 LEU HB2  . 22 . HB2  1 1 
        14 1 1 1 1 19 TYR HA   . 19 . HA   1 1 
        14 1 2 1 1 22 LEU HB3  . 22 . HB1  1 1 
        15 1 1 1 1 19 TYR HA   . 19 . HA   1 1 
        15 1 2 1 1 22 LEU HG   . 22 . HG   1 1 
        16 1 1 1 1 50 GLU H    . 50 . HN   1 1 
        16 1 2 1 1 50 GLU HA   . 50 . HA   1 1 
        17 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
        17 1 2 1 1 50 GLU HA   . 50 . HA   1 1 
        18 1 1 1 1 39 ARG HB2  . 39 . HB2  1 1 
        18 1 2 1 1 50 GLU HA   . 50 . HA   1 1 
        19 1 1 1 1 50 GLU HA   . 50 . HA   1 1 
        19 1 2 1 1 52 GLN QB   . 52 . HB#  1 1 
        20 1 1 1 1 17 THR HA   . 17 . HA   1 1 
        20 1 2 1 1 17 THR MG   . 17 . HG2# 1 1 
        21 1 1 1 1 39 ARG H    . 39 . HN   1 1 
        21 1 2 1 1 39 ARG HA   . 39 . HA   1 1 
        22 1 1 1 1 51 ARG QB   . 51 . HB#  1 1 
        22 1 2 1 1 52 GLN HA   . 52 . HA   1 1 
        23 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
        23 1 2 1 1 55 ILE HB   . 55 . HB   1 1 
        24 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
        24 1 2 1 1 21 THR MG   . 21 . HG2# 1 1 
        25 1 1 1 1 52 GLN H    . 52 . HN   1 1 
        25 1 2 1 1 52 GLN HA   . 52 . HA   1 1 
        26 1 1 1 1 51 ARG HA   . 51 . HA   1 1 
        26 1 2 1 1 54 LYS H    . 54 . HN   1 1 
        27 1 1 1 1 20 GLN HA   . 20 . HA   1 1 
        27 1 2 1 1 20 GLN QG   . 20 . HG#  1 1 
        28 1 1 1 1 20 GLN HA   . 20 . HA   1 1 
        28 1 2 1 1 46 LEU MD1  . 46 . HD1# 1 1 
        29 1 1 1 1 44 ARG H    . 44 . HN   1 1 
        29 1 2 1 1 44 ARG HA   . 44 . HA   1 1 
        30 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
        30 1 2 1 1 44 ARG HA   . 44 . HA   1 1 
        31 1 1 1 1 51 ARG HA   . 51 . HA   1 1 
        31 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1 
        32 1 1 1 1 27 GLU HA   . 27 . HA   1 1 
        32 1 2 1 1 29 LEU HG   . 29 . HG   1 1 
        33 1 1 1 1 27 GLU HA   . 27 . HA   1 1 
        33 1 2 1 1 29 LEU QD   . 29 . HD1# 1 1 
        34 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
        34 1 2 1 1 23 GLU HA   . 23 . HA   1 1 
        35 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
        35 1 2 1 1 42 VAL HB   . 42 . HB   1 1 
        36 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
        36 1 2 1 1 24 LEU MD2  . 24 . HD2# 1 1 
        37 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        37 1 2 1 1 22 LEU HA   . 22 . HA   1 1 
        38 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
        38 1 2 1 1 22 LEU MD1  . 22 . HD1# 1 1 
        39 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
        39 1 2 1 1 22 LEU MD2  . 22 . HD2# 1 1 
        40 1 1 1 1 62 MET HA   . 62 . HA   1 1 
        40 1 2 1 1 62 MET HG3  . 62 . HG1  1 1 
        41 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
        41 1 2 1 1 38 ARG HD2  . 38 . HD2  1 1 
        42 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
        42 1 2 1 1 38 ARG HD3  . 38 . HD1  1 1 
        43 1 1 1 1 62 MET HA   . 62 . HA   1 1 
        43 1 2 1 1 62 MET HG2  . 62 . HG2  1 1 
        44 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
        44 1 2 1 1 41 GLU H    . 41 . HN   1 1 
        45 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
        45 1 2 1 1 41 GLU QG   . 41 . HG#  1 1 
        46 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
        46 1 2 1 1 41 GLU HB3  . 41 . HB1  1 1 
        47 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
        47 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
        48 1 1 1 1 63 LYS H    . 63 . HN   1 1 
        48 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        49 1 1 1 1 60 ARG H    . 60 . HN   1 1 
        49 1 2 1 1 60 ARG HA   . 60 . HA   1 1 
        50 1 1 1 1 59 ASN HB3  . 59 . HB1  1 1 
        50 1 2 1 1 60 ARG HA   . 60 . HA   1 1 
        51 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
        51 1 2 1 1 10 ARG QG   . 10 . HG#  1 1 
        52 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
        52 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        53 1 1 1 1 13 ARG HA   . 13 . HA   1 1 
        53 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
        54 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
        54 1 2 1 1 48 LEU MD2  . 48 . HD2# 1 1 
        55 1 1 1 1 47 ASN HA   . 47 . HA   1 1 
        55 1 2 1 1 48 LEU H    . 48 . HN   1 1 
        56 1 1 1 1 47 ASN H    . 47 . HN   1 1 
        56 1 2 1 1 47 ASN HA   . 47 . HA   1 1 
        57 1 1 1 1 15 PRO HD2  . 15 . HD2  1 1 
        57 1 2 1 1 16 TYR H    . 16 . HN   1 1 
        58 1 1 1 1 13 ARG QB   . 13 . HB#  1 1 
        58 1 2 1 1 15 PRO HD3  . 15 . HD1  1 1 
        59 1 1 1 1 48 LEU HB3  . 48 . HB1  1 1 
        59 1 2 1 1 48 LEU MD1  . 48 . HD1# 1 1 
        60 1 1 1 1 48 LEU HB2  . 48 . HB2  1 1 
        60 1 2 1 1 48 LEU MD1  . 48 . HD1# 1 1 
        61 1 1 1 1 38 ARG HD2  . 38 . HD2  1 1 
        61 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
        62 1 1 1 1 38 ARG HD3  . 38 . HD1  1 1 
        62 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
        63 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
        63 1 2 1 1 46 LEU HB2  . 46 . HB2  1 1 
        64 1 1 1 1 46 LEU H    . 46 . HN   1 1 
        64 1 2 1 1 46 LEU HB2  . 46 . HB2  1 1 
        65 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
        65 1 2 1 1 46 LEU HB3  . 46 . HB1  1 1 
        66 1 1 1 1 22 LEU HB3  . 22 . HB1  1 1 
        66 1 2 1 1 23 GLU H    . 23 . HN   1 1 
        67 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        67 1 2 1 1 22 LEU HB2  . 22 . HB2  1 1 
        68 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
        68 1 2 1 1 22 LEU MD1  . 22 . HD1# 1 1 
        69 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
        69 1 2 1 1 22 LEU MD2  . 22 . HD2# 1 1 
        70 1 1 1 1 29 LEU HB3  . 29 . HB1  1 1 
        70 1 2 1 1 29 LEU QD   . 29 . HD2# 1 1 
        71 1 1 1 1 22 LEU H    . 22 . HN   1 1 
        71 1 2 1 1 22 LEU HB3  . 22 . HB1  1 1 
        72 1 1 1 1 29 LEU HB2  . 29 . HB2  1 1 
        72 1 2 1 1 29 LEU QD   . 29 . HD2# 1 1 
        73 1 1 1 1 16 TYR H    . 16 . HN   1 1 
        73 1 2 1 1 16 TYR HB3  . 16 . HB1  1 1 
        74 1 1 1 1 16 TYR H    . 16 . HN   1 1 
        74 1 2 1 1 16 TYR HB2  . 16 . HB2  1 1 
        75 1 1 1 1 37 ASP HB2  . 37 . HB2  1 1 
        75 1 2 1 1 41 GLU QG   . 41 . HG#  1 1 
        76 1 1 1 1 57 PHE H    . 57 . HN   1 1 
        76 1 2 1 1 57 PHE HB3  . 57 . HB1  1 1 
        77 1 1 1 1 57 PHE H    . 57 . HN   1 1 
        77 1 2 1 1 57 PHE HB2  . 57 . HB2  1 1 
        78 1 1 1 1 28 PHE H    . 28 . HN   1 1 
        78 1 2 1 1 28 PHE HB3  . 28 . HB1  1 1 
        79 1 1 1 1 19 TYR H    . 19 . HN   1 1 
        79 1 2 1 1 19 TYR HB3  . 19 . HB1  1 1 
        80 1 1 1 1 19 TYR H    . 19 . HN   1 1 
        80 1 2 1 1 19 TYR HB2  . 19 . HB2  1 1 
        81 1 1 1 1 19 TYR HB2  . 19 . HB2  1 1 
        81 1 2 1 1 20 GLN H    . 20 . HN   1 1 
        82 1 1 1 1 19 TYR HB3  . 19 . HB1  1 1 
        82 1 2 1 1 20 GLN H    . 20 . HN   1 1 
        83 1 1 1 1 55 ILE H    . 55 . HN   1 1 
        83 1 2 1 1 55 ILE HB   . 55 . HB   1 1 
        84 1 1 1 1 55 ILE HB   . 55 . HB   1 1 
        84 1 2 1 1 56 TRP H    . 56 . HN   1 1 
        85 1 1 1 1 51 ARG QB   . 51 . HB#  1 1 
        85 1 2 1 1 55 ILE HB   . 55 . HB   1 1 
        86 1 1 1 1 40 TYR QB   . 40 . HB#  1 1 
        86 1 2 1 1 41 GLU H    . 41 . HN   1 1 
        87 1 1 1 1 59 ASN H    . 59 . HN   1 1 
        87 1 2 1 1 59 ASN HB3  . 59 . HB1  1 1 
        88 1 1 1 1 59 ASN H    . 59 . HN   1 1 
        88 1 2 1 1 59 ASN HB2  . 59 . HB2  1 1 
        89 1 1 1 1 59 ASN HB2  . 59 . HB2  1 1 
        89 1 2 1 1 60 ARG H    . 60 . HN   1 1 
        90 1 1 1 1 59 ASN HB2  . 59 . HB2  1 1 
        90 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1 
        91 1 1 1 1 59 ASN HB2  . 59 . HB2  1 1 
        91 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1 
        92 1 1 1 1 56 TRP HA   . 56 . HA   1 1 
        92 1 2 1 1 59 ASN HB2  . 59 . HB2  1 1 
        93 1 1 1 1 23 GLU H    . 23 . HN   1 1 
        93 1 2 1 1 23 GLU QG   . 23 . HG#  1 1 
        94 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
        94 1 2 1 1 23 GLU QG   . 23 . HG#  1 1 
        95 1 1 1 1 41 GLU QG   . 41 . HG#  1 1 
        95 1 2 1 1 42 VAL HA   . 42 . HA   1 1 
        96 1 1 1 1 37 ASP HB3  . 37 . HB1  1 1 
        96 1 2 1 1 41 GLU QG   . 41 . HG#  1 1 
        97 1 1 1 1 41 GLU QG   . 41 . HG#  1 1 
        97 1 2 1 1 42 VAL H    . 42 . HN   1 1 
        98 1 1 1 1 41 GLU H    . 41 . HN   1 1 
        98 1 2 1 1 41 GLU QG   . 41 . HG#  1 1 
        99 1 1 1 1 20 GLN H    . 20 . HN   1 1 
        99 1 2 1 1 20 GLN QG   . 20 . HG#  1 1 
       100 1 1 1 1 62 MET QB   . 62 . HB#  1 1 
       100 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       101 1 1 1 1 62 MET HG2  . 62 . HG2  1 1 
       101 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       102 1 1 1 1 62 MET HA   . 62 . HA   1 1 
       102 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       103 1 1 1 1 62 MET HG3  . 62 . HG1  1 1 
       103 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       104 1 1 1 1 23 GLU HB2  . 23 . HB2  1 1 
       104 1 2 1 1 42 VAL HB   . 42 . HB   1 1 
       105 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       105 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       106 1 1 1 1 41 GLU QG   . 41 . HG#  1 1 
       106 1 2 1 1 42 VAL HB   . 42 . HB   1 1 
       107 1 1 1 1 26 LYS QB   . 26 . HB#  1 1 
       107 1 2 1 1 27 GLU H    . 27 . HN   1 1 
       108 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       108 1 2 1 1 26 LYS QB   . 26 . HB#  1 1 
       109 1 1 1 1 62 MET H    . 62 . HN   1 1 
       109 1 2 1 1 62 MET HG3  . 62 . HG1  1 1 
       110 1 1 1 1 58 GLN HB3  . 58 . HB1  1 1 
       110 1 2 1 1 62 MET HG3  . 62 . HG1  1 1 
       111 1 1 1 1 58 GLN HB3  . 58 . HB1  1 1 
       111 1 2 1 1 62 MET HG2  . 62 . HG2  1 1 
       112 1 1 1 1 62 MET H    . 62 . HN   1 1 
       112 1 2 1 1 62 MET HG2  . 62 . HG2  1 1 
       113 1 1 1 1 22 LEU HG   . 22 . HG   1 1 
       113 1 2 1 1 23 GLU HB2  . 23 . HB2  1 1 
       114 1 1 1 1 10 ARG QB   . 10 . HB#  1 1 
       114 1 2 1 1 10 ARG QD   . 10 . HD#  1 1 
       115 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
       115 1 2 1 1 39 ARG HB2  . 39 . HB2  1 1 
       116 1 1 1 1 50 GLU QB   . 50 . HB#  1 1 
       116 1 2 1 1 52 GLN H    . 52 . HN   1 1 
       117 1 1 1 1 44 ARG H    . 44 . HN   1 1 
       117 1 2 1 1 44 ARG HB2  . 44 . HB2  1 1 
       118 1 1 1 1 39 ARG HB3  . 39 . HB1  1 1 
       118 1 2 1 1 50 GLU HA   . 50 . HA   1 1 
       119 1 1 1 1 44 ARG H    . 44 . HN   1 1 
       119 1 2 1 1 44 ARG HB3  . 44 . HB1  1 1 
       120 1 1 1 1 41 GLU H    . 41 . HN   1 1 
       120 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
       121 1 1 1 1 41 GLU H    . 41 . HN   1 1 
       121 1 2 1 1 41 GLU HB3  . 41 . HB1  1 1 
       122 1 1 1 1 52 GLN QB   . 52 . HB#  1 1 
       122 1 2 1 1 53 VAL HB   . 53 . HB   1 1 
       123 1 1 1 1 39 ARG HB2  . 39 . HB2  1 1 
       123 1 2 1 1 40 TYR H    . 40 . HN   1 1 
       124 1 1 1 1 50 GLU QB   . 50 . HB#  1 1 
       124 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       125 1 1 1 1 36 ARG HB2  . 36 . HB2  1 1 
       125 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       126 1 1 1 1 36 ARG HB3  . 36 . HB1  1 1 
       126 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       127 1 1 1 1 56 TRP H    . 56 . HN   1 1 
       127 1 2 1 1 56 TRP HB2  . 56 . HB2  1 1 
       128 1 1 1 1 56 TRP H    . 56 . HN   1 1 
       128 1 2 1 1 56 TRP HB3  . 56 . HB1  1 1 
       129 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       129 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1 
       130 1 1 1 1 51 ARG QB   . 51 . HB#  1 1 
       130 1 2 1 1 55 ILE HG13 . 55 . HG11 1 1 
       131 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       131 1 2 1 1 25 GLU HB3  . 25 . HB1  1 1 
       132 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       132 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       133 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
       133 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       134 1 1 1 1 55 ILE HA   . 55 . HA   1 1 
       134 1 2 1 1 58 GLN HB2  . 58 . HB2  1 1 
       135 1 1 1 1 58 GLN HB3  . 58 . HB1  1 1 
       135 1 2 1 1 59 ASN H    . 59 . HN   1 1 
       136 1 1 1 1 55 ILE HA   . 55 . HA   1 1 
       136 1 2 1 1 58 GLN HB3  . 58 . HB1  1 1 
       137 1 1 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       137 1 2 1 1 48 LEU MD1  . 48 . HD1# 1 1 
       138 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       138 1 2 1 1 22 LEU HG   . 22 . HG   1 1 
       139 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       139 1 2 1 1 29 LEU HG   . 29 . HG   1 1 
       140 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       140 1 2 1 1 29 LEU HG   . 29 . HG   1 1 
       141 1 1 1 1 46 LEU HB3  . 46 . HB1  1 1 
       141 1 2 1 1 48 LEU HG   . 48 . HG   1 1 
       142 1 1 1 1 46 LEU HB2  . 46 . HB2  1 1 
       142 1 2 1 1 48 LEU HG   . 48 . HG   1 1 
       143 1 1 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       143 1 2 1 1 46 LEU MD1  . 46 . HD1# 1 1 
       144 1 1 1 1 24 LEU MD1  . 24 . HD1# 1 1 
       144 1 2 1 1 46 LEU MD1  . 46 . HD1# 1 1 
       145 1 1 1 1 46 LEU H    . 46 . HN   1 1 
       145 1 2 1 1 46 LEU MD1  . 46 . HD1# 1 1 
       146 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
       146 1 2 1 1 46 LEU MD1  . 46 . HD1# 1 1 
       147 1 1 1 1 24 LEU H    . 24 . HN   1 1 
       147 1 2 1 1 24 LEU HG   . 24 . HG   1 1 
       148 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
       148 1 2 1 1 34 LEU QD   . 34 . HD1# 1 1 
       149 1 1 1 1 34 LEU QD   . 34 . HD1# 1 1 
       149 1 2 1 1 38 ARG HB3  . 38 . HB1  1 1 
       150 1 1 1 1 34 LEU QD   . 34 . HD1# 1 1 
       150 1 2 1 1 38 ARG HB2  . 38 . HB2  1 1 
       151 1 1 1 1 29 LEU QD   . 29 . HD1# 1 1 
       151 1 2 1 1 34 LEU QD   . 34 . HD1# 1 1 
       152 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       152 1 2 1 1 29 LEU QD   . 29 . HD1# 1 1 
       153 1 1 1 1 29 LEU HA   . 29 . HA   1 1 
       153 1 2 1 1 29 LEU QD   . 29 . HD1# 1 1 
       154 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       154 1 2 1 1 26 LYS QG   . 26 . HG#  1 1 
       155 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
       155 1 2 1 1 26 LYS QG   . 26 . HG#  1 1 
       156 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       156 1 2 1 1 26 LYS QG   . 26 . HG#  1 1 
       157 1 1 1 1 63 LYS QG   . 63 . HG#  1 1 
       157 1 2 1 1 64 MET HB2  . 64 . HB2  1 1 
       158 1 1 1 1 63 LYS QG   . 63 . HG#  1 1 
       158 1 2 1 1 64 MET H    . 64 . HN   1 1 
       159 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       159 1 2 1 1 63 LYS QG   . 63 . HG#  1 1 
       160 1 1 1 1 34 LEU QD   . 34 . HD2# 1 1 
       160 1 2 1 1 35 THR H    . 35 . HN   1 1 
       161 1 1 1 1 53 VAL MG1  . 53 . HG1# 1 1 
       161 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       162 1 1 1 1 24 LEU MD2  . 24 . HD2# 1 1 
       162 1 2 1 1 46 LEU MD1  . 46 . HD1# 1 1 
       163 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
       163 1 2 1 1 24 LEU MD1  . 24 . HD1# 1 1 
       164 1 1 1 1 42 VAL H    . 42 . HN   1 1 
       164 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       165 1 1 1 1 40 TYR QB   . 40 . HB#  1 1 
       165 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       166 1 1 1 1 41 GLU QG   . 41 . HG#  1 1 
       166 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       167 1 1 1 1 41 GLU HB3  . 41 . HB1  1 1 
       167 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       168 1 1 1 1 34 LEU QD   . 34 . HD2# 1 1 
       168 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       169 1 1 1 1 39 ARG HA   . 39 . HA   1 1 
       169 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       170 1 1 1 1 41 GLU HB2  . 41 . HB2  1 1 
       170 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       171 1 1 1 1 20 GLN HA   . 20 . HA   1 1 
       171 1 2 1 1 46 LEU MD2  . 46 . HD2# 1 1 
       172 1 1 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       172 1 2 1 1 46 LEU MD2  . 46 . HD2# 1 1 
       173 1 1 1 1 24 LEU MD2  . 24 . HD2# 1 1 
       173 1 2 1 1 46 LEU MD2  . 46 . HD2# 1 1 
       174 1 1 1 1 53 VAL MG2  . 53 . HG2# 1 1 
       174 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       175 1 1 1 1 46 LEU H    . 46 . HN   1 1 
       175 1 2 1 1 46 LEU MD2  . 46 . HD2# 1 1 
       176 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
       176 1 2 1 1 46 LEU MD2  . 46 . HD2# 1 1 
       177 1 1 1 1 44 ARG H    . 44 . HN   1 1 
       177 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       178 1 1 1 1 42 VAL HA   . 42 . HA   1 1 
       178 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       179 1 1 1 1 23 GLU QG   . 23 . HG#  1 1 
       179 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       180 1 1 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       180 1 2 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       181 1 1 1 1 24 LEU MD1  . 24 . HD1# 1 1 
       181 1 2 1 1 46 LEU MD2  . 46 . HD2# 1 1 
       182 1 1 1 1 21 THR H    . 21 . HN   1 1 
       182 1 2 1 1 21 THR MG   . 21 . HG2# 1 1 
       183 1 1 1 1 21 THR MG   . 21 . HG2# 1 1 
       183 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       184 1 1 1 1 16 TYR QD   . 16 . HD#  1 1 
       184 1 2 1 1 21 THR MG   . 21 . HG2# 1 1 
       185 1 1 1 1 21 THR MG   . 21 . HG2# 1 1 
       185 1 2 1 1 22 LEU HA   . 22 . HA   1 1 
       186 1 1 1 1 18 LYS QB   . 18 . HB#  1 1 
       186 1 2 1 1 21 THR MG   . 21 . HG2# 1 1 
       187 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       187 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       188 1 1 1 1 45 VAL H    . 45 . HN   1 1 
       188 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       189 1 1 1 1 45 VAL HA   . 45 . HA   1 1 
       189 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       190 1 1 1 1 41 GLU QG   . 41 . HG#  1 1 
       190 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       191 1 1 1 1 35 THR MG   . 35 . HG2# 1 1 
       191 1 2 1 1 36 ARG HB2  . 36 . HB2  1 1 
       192 1 1 1 1 35 THR MG   . 35 . HG2# 1 1 
       192 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       193 1 1 1 1 35 THR H    . 35 . HN   1 1 
       193 1 2 1 1 35 THR MG   . 35 . HG2# 1 1 
       194 1 1 1 1 35 THR MG   . 35 . HG2# 1 1 
       194 1 2 1 1 37 ASP HA   . 37 . HA   1 1 
       195 1 1 1 1 23 GLU QG   . 23 . HG#  1 1 
       195 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       196 1 1 1 1 35 THR MG   . 35 . HG2# 1 1 
       196 1 2 1 1 36 ARG HB3  . 36 . HB1  1 1 
       197 1 1 1 1 41 GLU QG   . 41 . HG#  1 1 
       197 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       198 1 1 1 1 42 VAL H    . 42 . HN   1 1 
       198 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       199 1 1 1 1 42 VAL HA   . 42 . HA   1 1 
       199 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       200 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
       200 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       201 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       201 1 2 1 1 20 GLN QG   . 20 . HG#  1 1 
       202 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       202 1 2 1 1 18 LYS QB   . 18 . HB#  1 1 
       203 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       203 1 2 1 1 20 GLN HB3  . 20 . HB1  1 1 
       204 1 1 1 1 49 THR MG   . 49 . HG2# 1 1 
       204 1 2 1 1 52 GLN QB   . 52 . HB#  1 1 
       205 1 1 1 1 49 THR MG   . 49 . HG2# 1 1 
       205 1 2 1 1 50 GLU QB   . 50 . HB#  1 1 
       206 1 1 1 1 49 THR MG   . 49 . HG2# 1 1 
       206 1 2 1 1 51 ARG QB   . 51 . HB#  1 1 
       207 1 1 1 1 17 THR H    . 17 . HN   1 1 
       207 1 2 1 1 17 THR MG   . 17 . HG2# 1 1 
       208 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       208 1 2 1 1 20 GLN HB2  . 20 . HB2  1 1 
       209 1 1 1 1 49 THR MG   . 49 . HG2# 1 1 
       209 1 2 1 1 50 GLU H    . 50 . HN   1 1 
       210 1 1 1 1 49 THR MG   . 49 . HG2# 1 1 
       210 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       211 1 1 1 1  3 TRP HA   .  3 . HA   1 1 
       211 1 2 1 1 49 THR MG   . 49 . HG2# 1 1 
       212 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
       212 1 2 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       213 1 1 1 1 45 VAL H    . 45 . HN   1 1 
       213 1 2 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       214 1 1 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       214 1 2 1 1 46 LEU H    . 46 . HN   1 1 
       215 1 1 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       215 1 2 1 1 46 LEU HA   . 46 . HA   1 1 
       216 1 1 1 1 42 VAL HA   . 42 . HA   1 1 
       216 1 2 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       217 1 1 1 1 23 GLU QG   . 23 . HG#  1 1 
       217 1 2 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       218 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       218 1 2 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       219 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       219 1 2 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       220 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       220 1 2 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       221 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       221 1 2 1 1 50 GLU H    . 50 . HN   1 1 
       222 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       222 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       223 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       223 1 2 1 1 53 VAL HB   . 53 . HB   1 1 
       224 1 1 1 1 55 ILE MG   . 55 . HG2# 1 1 
       224 1 2 1 1 56 TRP H    . 56 . HN   1 1 
       225 1 1 1 1 55 ILE MG   . 55 . HG2# 1 1 
       225 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1 
       226 1 1 1 1 51 ARG QB   . 51 . HB#  1 1 
       226 1 2 1 1 55 ILE MG   . 55 . HG2# 1 1 
       227 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       227 1 2 1 1 48 LEU HG   . 48 . HG   1 1 
       228 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       228 1 2 1 1 48 LEU MD1  . 48 . HD1# 1 1 
       229 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       229 1 2 1 1 48 LEU H    . 48 . HN   1 1 
       230 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       230 1 2 1 1 44 ARG H    . 44 . HN   1 1 
       231 1 1 1 1 40 TYR QD   . 40 . HD#  1 1 
       231 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       232 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       232 1 2 1 1 49 THR HA   . 49 . HA   1 1 
       233 1 1 1 1 40 TYR HA   . 40 . HA   1 1 
       233 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       234 1 1 1 1 40 TYR QB   . 40 . HB#  1 1 
       234 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       235 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       235 1 2 1 1 50 GLU QB   . 50 . HB#  1 1 
       236 1 1 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       236 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       237 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       237 1 2 1 1 55 ILE MG   . 55 . HG2# 1 1 
       238 1 1 1 1 55 ILE MG   . 55 . HG2# 1 1 
       238 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1 
       239 1 1 1 1 55 ILE HA   . 55 . HA   1 1 
       239 1 2 1 1 55 ILE MG   . 55 . HG2# 1 1 
       240 1 1 1 1 55 ILE HG13 . 55 . HG11 1 1 
       240 1 2 1 1 55 ILE MG   . 55 . HG2# 1 1 
       241 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       241 1 2 1 1 55 ILE MD   . 55 . HD1# 1 1 
       242 1 1 1 1 52 GLN HA   . 52 . HA   1 1 
       242 1 2 1 1 55 ILE MD   . 55 . HD1# 1 1 
       243 1 1 1 1 55 ILE HA   . 55 . HA   1 1 
       243 1 2 1 1 55 ILE MD   . 55 . HD1# 1 1 
       244 1 1 1 1 55 ILE HB   . 55 . HB   1 1 
       244 1 2 1 1 55 ILE MD   . 55 . HD1# 1 1 
       245 1 1 1 1 51 ARG QB   . 51 . HB#  1 1 
       245 1 2 1 1 55 ILE MD   . 55 . HD1# 1 1 
       246 1 1 1 1 55 ILE MD   . 55 . HD1# 1 1 
       246 1 2 1 1 55 ILE MG   . 55 . HG2# 1 1 
       247 1 1 1 1  2 ASN H    .  2 . HN   1 1 
       247 1 2 1 1  5 HIS H    .  5 . HN   1 1 
       248 1 1 1 1  2 ASN H    .  2 . HN   1 1 
       248 1 2 1 1  6 ALA HA   .  6 . HA   1 1 
       249 1 1 1 1  2 ASN H    .  2 . HN   1 1 
       249 1 2 1 1  6 ALA H    .  6 . HN   1 1 
       250 1 1 1 1  3 TRP HA   .  3 . HA   1 1 
       250 1 2 1 1  6 ALA H    .  6 . HN   1 1 
       251 1 1 1 1 24 LEU H    . 24 . HN   1 1 
       251 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       252 1 1 1 1 23 GLU HB2  . 23 . HB2  1 1 
       252 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       253 1 1 1 1 24 LEU H    . 24 . HN   1 1 
       253 1 2 1 1 24 LEU HB3  . 24 . HB1  1 1 
       254 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       254 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       255 1 1 1 1 24 LEU H    . 24 . HN   1 1 
       255 1 2 1 1 24 LEU HB2  . 24 . HB2  1 1 
       256 1 1 1 1 24 LEU H    . 24 . HN   1 1 
       256 1 2 1 1 24 LEU MD2  . 24 . HD2# 1 1 
       257 1 1 1 1 24 LEU H    . 24 . HN   1 1 
       257 1 2 1 1 24 LEU MD1  . 24 . HD1# 1 1 
       258 1 1 1 1 59 ASN HB3  . 59 . HB1  1 1 
       258 1 2 1 1 60 ARG H    . 60 . HN   1 1 
       259 1 1 1 1  3 TRP H    .  3 . HN   1 1 
       259 1 2 1 1  5 HIS H    .  5 . HN   1 1 
       260 1 1 1 1  3 TRP HA   .  3 . HA   1 1 
       260 1 2 1 1  5 HIS H    .  5 . HN   1 1 
       261 1 1 1 1  4 ILE H    .  4 . HN   1 1 
       261 1 2 1 1  6 ALA H    .  6 . HN   1 1 
       262 1 1 1 1  4 ILE H    .  4 . HN   1 1 
       262 1 2 1 1  4 ILE MG   .  4 . HG2# 1 1 
       263 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       263 1 2 1 1 34 LEU HG   . 34 . HG   1 1 
       264 1 1 1 1  4 ILE H    .  4 . HN   1 1 
       264 1 2 1 1  4 ILE HB   .  4 . HB   1 1 
       265 1 1 1 1 56 TRP H    . 56 . HN   1 1 
       265 1 2 1 1 57 PHE H    . 57 . HN   1 1 
       266 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       266 1 2 1 1 56 TRP H    . 56 . HN   1 1 
       267 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       267 1 2 1 1 37 ASP HA   . 37 . HA   1 1 
       268 1 1 1 1 28 PHE H    . 28 . HN   1 1 
       268 1 2 1 1 28 PHE QD   . 28 . HD#  1 1 
       269 1 1 1 1 28 PHE H    . 28 . HN   1 1 
       269 1 2 1 1 30 PHE H    . 30 . HN   1 1 
       270 1 1 1 1 28 PHE H    . 28 . HN   1 1 
       270 1 2 1 1 28 PHE HB2  . 28 . HB2  1 1 
       271 1 1 1 1 65 LYS QB   . 65 . HB#  1 1 
       271 1 2 1 1 66 LYS H    . 66 . HN   1 1 
       272 1 1 1 1 66 LYS H    . 66 . HN   1 1 
       272 1 2 1 1 66 LYS QG   . 66 . HG#  1 1 
       273 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       273 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       274 1 1 1 1 21 THR H    . 21 . HN   1 1 
       274 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       275 1 1 1 1 21 THR HB   . 21 . HB   1 1 
       275 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       276 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       276 1 2 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       277 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       277 1 2 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       278 1 1 1 1 49 THR H    . 49 . HN   1 1 
       278 1 2 1 1 53 VAL H    . 53 . HN   1 1 
       279 1 1 1 1 53 VAL H    . 53 . HN   1 1 
       279 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       280 1 1 1 1 52 GLN QB   . 52 . HB#  1 1 
       280 1 2 1 1 53 VAL H    . 53 . HN   1 1 
       281 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       281 1 2 1 1 53 VAL H    . 53 . HN   1 1 
       282 1 1 1 1 53 VAL HB   . 53 . HB   1 1 
       282 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       283 1 1 1 1 32 MET H    . 32 . HN   1 1 
       283 1 2 1 1 33 TYR H    . 33 . HN   1 1 
       284 1 1 1 1 31 ASN QB   . 31 . HB#  1 1 
       284 1 2 1 1 32 MET H    . 32 . HN   1 1 
       285 1 1 1 1 32 MET H    . 32 . HN   1 1 
       285 1 2 1 1 32 MET HB3  . 32 . HB1  1 1 
       286 1 1 1 1 32 MET H    . 32 . HN   1 1 
       286 1 2 1 1 32 MET HB2  . 32 . HB2  1 1 
       287 1 1 1 1  3 TRP HA   .  3 . HA   1 1 
       287 1 2 1 1 50 GLU H    . 50 . HN   1 1 
       288 1 1 1 1 35 THR MG   . 35 . HG2# 1 1 
       288 1 2 1 1 38 ARG H    . 38 . HN   1 1 
       289 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       289 1 2 1 1 66 LYS H    . 66 . HN   1 1 
       290 1 1 1 1 64 MET H    . 64 . HN   1 1 
       290 1 2 1 1 65 LYS H    . 65 . HN   1 1 
       291 1 1 1 1 41 GLU H    . 41 . HN   1 1 
       291 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       292 1 1 1 1 42 VAL H    . 42 . HN   1 1 
       292 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       293 1 1 1 1 41 GLU H    . 41 . HN   1 1 
       293 1 2 1 1 42 VAL H    . 42 . HN   1 1 
       294 1 1 1 1 42 VAL H    . 42 . HN   1 1 
       294 1 2 1 1 43 ALA MB   . 43 . HB#  1 1 
       295 1 1 1 1 27 GLU H    . 27 . HN   1 1 
       295 1 2 1 1 28 PHE H    . 28 . HN   1 1 
       296 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
       296 1 2 1 1 27 GLU H    . 27 . HN   1 1 
       297 1 1 1 1 41 GLU HB2  . 41 . HB2  1 1 
       297 1 2 1 1 42 VAL H    . 42 . HN   1 1 
       298 1 1 1 1 41 GLU HB3  . 41 . HB1  1 1 
       298 1 2 1 1 42 VAL H    . 42 . HN   1 1 
       299 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       299 1 2 1 1 27 GLU H    . 27 . HN   1 1 
       300 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       300 1 2 1 1 44 ARG H    . 44 . HN   1 1 
       301 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       301 1 2 1 1 44 ARG HA   . 44 . HA   1 1 
       302 1 1 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       302 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       303 1 1 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       303 1 2 1 1 43 ALA H    . 43 . HN   1 1 
       304 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       304 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       305 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       305 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       306 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
       306 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       307 1 1 1 1 57 PHE H    . 57 . HN   1 1 
       307 1 2 1 1 57 PHE QD   . 57 . HD#  1 1 
       308 1 1 1 1 55 ILE H    . 55 . HN   1 1 
       308 1 2 1 1 55 ILE HG12 . 55 . HG12 1 1 
       309 1 1 1 1 30 PHE H    . 30 . HN   1 1 
       309 1 2 1 1 31 ASN H    . 31 . HN   1 1 
       310 1 1 1 1 29 LEU HB3  . 29 . HB1  1 1 
       310 1 2 1 1 30 PHE H    . 30 . HN   1 1 
       311 1 1 1 1 29 LEU HB2  . 29 . HB2  1 1 
       311 1 2 1 1 30 PHE H    . 30 . HN   1 1 
       312 1 1 1 1 48 LEU H    . 48 . HN   1 1 
       312 1 2 1 1 48 LEU HG   . 48 . HG   1 1 
       313 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
       313 1 2 1 1 48 LEU H    . 48 . HN   1 1 
       314 1 1 1 1 50 GLU H    . 50 . HN   1 1 
       314 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       315 1 1 1 1 51 ARG H    . 51 . HN   1 1 
       315 1 2 1 1 52 GLN H    . 52 . HN   1 1 
       316 1 1 1 1  3 TRP HA   .  3 . HA   1 1 
       316 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       317 1 1 1 1 49 THR HA   . 49 . HA   1 1 
       317 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       318 1 1 1 1 39 ARG HB3  . 39 . HB1  1 1 
       318 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       319 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
       319 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       320 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       320 1 2 1 1 25 GLU HB2  . 25 . HB2  1 1 
       321 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
       321 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       322 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
       322 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       323 1 1 1 1 57 PHE H    . 57 . HN   1 1 
       323 1 2 1 1 58 GLN H    . 58 . HN   1 1 
       324 1 1 1 1 57 PHE HB3  . 57 . HB1  1 1 
       324 1 2 1 1 58 GLN H    . 58 . HN   1 1 
       325 1 1 1 1 57 PHE HB2  . 57 . HB2  1 1 
       325 1 2 1 1 58 GLN H    . 58 . HN   1 1 
       326 1 1 1 1 58 GLN H    . 58 . HN   1 1 
       326 1 2 1 1 58 GLN HB2  . 58 . HB2  1 1 
       327 1 1 1 1 56 TRP H    . 56 . HN   1 1 
       327 1 2 1 1 58 GLN H    . 58 . HN   1 1 
       328 1 1 1 1 54 LYS HA   . 54 . HA   1 1 
       328 1 2 1 1 58 GLN H    . 58 . HN   1 1 
       329 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       329 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       330 1 1 1 1 58 GLN H    . 58 . HN   1 1 
       330 1 2 1 1 60 ARG H    . 60 . HN   1 1 
       331 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       331 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       332 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
       332 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       333 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       333 1 2 1 1 25 GLU H    . 25 . HN   1 1 
       334 1 1 1 1 20 GLN HA   . 20 . HA   1 1 
       334 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       335 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       335 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       336 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       336 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       337 1 1 1 1 62 MET H    . 62 . HN   1 1 
       337 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       338 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       338 1 2 1 1 64 MET H    . 64 . HN   1 1 
       339 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       339 1 2 1 1 64 MET HB2  . 64 . HB2  1 1 
       340 1 1 1 1 19 TYR H    . 19 . HN   1 1 
       340 1 2 1 1 20 GLN H    . 20 . HN   1 1 
       341 1 1 1 1 19 TYR H    . 19 . HN   1 1 
       341 1 2 1 1 19 TYR QD   . 19 . HD#  1 1 
       342 1 1 1 1 17 THR HB   . 17 . HB   1 1 
       342 1 2 1 1 19 TYR H    . 19 . HN   1 1 
       343 1 1 1 1 18 LYS QB   . 18 . HB#  1 1 
       343 1 2 1 1 19 TYR H    . 19 . HN   1 1 
       344 1 1 1 1 45 VAL H    . 45 . HN   1 1 
       344 1 2 1 1 48 LEU H    . 48 . HN   1 1 
       345 1 1 1 1 42 VAL HA   . 42 . HA   1 1 
       345 1 2 1 1 45 VAL H    . 45 . HN   1 1 
       346 1 1 1 1 44 ARG HB2  . 44 . HB2  1 1 
       346 1 2 1 1 45 VAL H    . 45 . HN   1 1 
       347 1 1 1 1 44 ARG HB3  . 44 . HB1  1 1 
       347 1 2 1 1 45 VAL H    . 45 . HN   1 1 
       348 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       348 1 2 1 1 19 TYR H    . 19 . HN   1 1 
       349 1 1 1 1 55 ILE MG   . 55 . HG2# 1 1 
       349 1 2 1 1 59 ASN H    . 59 . HN   1 1 
       350 1 1 1 1 19 TYR H    . 19 . HN   1 1 
       350 1 2 1 1 21 THR H    . 21 . HN   1 1 
       351 1 1 1 1 56 TRP HA   . 56 . HA   1 1 
       351 1 2 1 1 59 ASN H    . 59 . HN   1 1 
       352 1 1 1 1 58 GLN HB2  . 58 . HB2  1 1 
       352 1 2 1 1 59 ASN H    . 59 . HN   1 1 
       353 1 1 1 1 59 ASN H    . 59 . HN   1 1 
       353 1 2 1 1 60 ARG H    . 60 . HN   1 1 
       354 1 1 1 1 59 ASN H    . 59 . HN   1 1 
       354 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1 
       355 1 1 1 1 63 LYS HB2  . 63 . HB2  1 1 
       355 1 2 1 1 64 MET H    . 64 . HN   1 1 
       356 1 1 1 1 64 MET H    . 64 . HN   1 1 
       356 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       357 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       357 1 2 1 1 64 MET H    . 64 . HN   1 1 
       358 1 1 1 1 47 ASN H    . 47 . HN   1 1 
       358 1 2 1 1 48 LEU H    . 48 . HN   1 1 
       359 1 1 1 1 44 ARG HA   . 44 . HA   1 1 
       359 1 2 1 1 47 ASN H    . 47 . HN   1 1 
       360 1 1 1 1 47 ASN H    . 47 . HN   1 1 
       360 1 2 1 1 47 ASN HB2  . 47 . HB2  1 1 
       361 1 1 1 1 46 LEU HB2  . 46 . HB2  1 1 
       361 1 2 1 1 47 ASN H    . 47 . HN   1 1 
       362 1 1 1 1 47 ASN H    . 47 . HN   1 1 
       362 1 2 1 1 47 ASN HB3  . 47 . HB1  1 1 
       363 1 1 1 1 46 LEU HB3  . 46 . HB1  1 1 
       363 1 2 1 1 47 ASN H    . 47 . HN   1 1 
       364 1 1 1 1 47 ASN H    . 47 . HN   1 1 
       364 1 2 1 1 48 LEU MD2  . 48 . HD2# 1 1 
       365 1 1 1 1 60 ARG H    . 60 . HN   1 1 
       365 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       366 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       366 1 2 1 1 62 MET H    . 62 . HN   1 1 
       367 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       367 1 2 1 1 61 ARG QB   . 61 . HB#  1 1 
       368 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       368 1 2 1 1 61 ARG QG   . 61 . HG#  1 1 
       369 1 1 1 1 60 ARG HB2  . 60 . HB2  1 1 
       369 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       370 1 1 1 1 60 ARG HB3  . 60 . HB1  1 1 
       370 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       371 1 1 1 1 45 VAL H    . 45 . HN   1 1 
       371 1 2 1 1 47 ASN H    . 47 . HN   1 1 
       372 1 1 1 1 64 MET H    . 64 . HN   1 1 
       372 1 2 1 1 64 MET HB2  . 64 . HB2  1 1 
       373 1 1 1 1 61 ARG QB   . 61 . HB#  1 1 
       373 1 2 1 1 62 MET H    . 62 . HN   1 1 
       374 1 1 1 1  3 TRP HA   .  3 . HA   1 1 
       374 1 2 1 1 52 GLN H    . 52 . HN   1 1 
       375 1 1 1 1 52 GLN H    . 52 . HN   1 1 
       375 1 2 1 1 52 GLN QB   . 52 . HB#  1 1 
       376 1 1 1 1 49 THR MG   . 49 . HG2# 1 1 
       376 1 2 1 1 52 GLN H    . 52 . HN   1 1 
       377 1 1 1 1 49 THR H    . 49 . HN   1 1 
       377 1 2 1 1 52 GLN H    . 52 . HN   1 1 
       378 1 1 1 1 39 ARG H    . 39 . HN   1 1 
       378 1 2 1 1 40 TYR H    . 40 . HN   1 1 
       379 1 1 1 1 40 TYR H    . 40 . HN   1 1 
       379 1 2 1 1 40 TYR QB   . 40 . HB#  1 1 
       380 1 1 1 1 16 TYR H    . 16 . HN   1 1 
       380 1 2 1 1 16 TYR QD   . 16 . HD#  1 1 
       381 1 1 1 1 40 TYR H    . 40 . HN   1 1 
       381 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       382 1 1 1 1 40 TYR H    . 40 . HN   1 1 
       382 1 2 1 1 40 TYR QD   . 40 . HD#  1 1 
       383 1 1 1 1 39 ARG HB3  . 39 . HB1  1 1 
       383 1 2 1 1 40 TYR H    . 40 . HN   1 1 
       384 1 1 1 1 31 ASN H    . 31 . HN   1 1 
       384 1 2 1 1 32 MET H    . 32 . HN   1 1 
       385 1 1 1 1 31 ASN H    . 31 . HN   1 1 
       385 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1 
       386 1 1 1 1 31 ASN H    . 31 . HN   1 1 
       386 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1 
       387 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       387 1 2 1 1 38 ARG H    . 38 . HN   1 1 
       388 1 1 1 1 35 THR HB   . 35 . HB   1 1 
       388 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       389 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       389 1 2 1 1 40 TYR QB   . 40 . HB#  1 1 
       390 1 1 1 1 42 VAL H    . 42 . HN   1 1 
       390 1 2 1 1 44 ARG H    . 44 . HN   1 1 
       391 1 1 1 1 44 ARG H    . 44 . HN   1 1 
       391 1 2 1 1 45 VAL H    . 45 . HN   1 1 
       392 1 1 1 1 44 ARG H    . 44 . HN   1 1 
       392 1 2 1 1 46 LEU H    . 46 . HN   1 1 
       393 1 1 1 1 41 GLU HA   . 41 . HA   1 1 
       393 1 2 1 1 44 ARG H    . 44 . HN   1 1 
       394 1 1 1 1 17 THR H    . 17 . HN   1 1 
       394 1 2 1 1 20 GLN H    . 20 . HN   1 1 
       395 1 1 1 1 20 GLN H    . 20 . HN   1 1 
       395 1 2 1 1 21 THR H    . 21 . HN   1 1 
       396 1 1 1 1 46 LEU H    . 46 . HN   1 1 
       396 1 2 1 1 48 LEU H    . 48 . HN   1 1 
       397 1 1 1 1 45 VAL H    . 45 . HN   1 1 
       397 1 2 1 1 46 LEU H    . 46 . HN   1 1 
       398 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       398 1 2 1 1 46 LEU H    . 46 . HN   1 1 
       399 1 1 1 1 46 LEU H    . 46 . HN   1 1 
       399 1 2 1 1 47 ASN HA   . 47 . HA   1 1 
       400 1 1 1 1 42 VAL HA   . 42 . HA   1 1 
       400 1 2 1 1 46 LEU H    . 46 . HN   1 1 
       401 1 1 1 1 45 VAL HB   . 45 . HB   1 1 
       401 1 2 1 1 46 LEU H    . 46 . HN   1 1 
       402 1 1 1 1 46 LEU H    . 46 . HN   1 1 
       402 1 2 1 1 46 LEU HB3  . 46 . HB1  1 1 
       403 1 1 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       403 1 2 1 1 46 LEU H    . 46 . HN   1 1 
       404 1 1 1 1 19 TYR QD   . 19 . HD#  1 1 
       404 1 2 1 1 20 GLN H    . 20 . HN   1 1 
       405 1 1 1 1 28 PHE H    . 28 . HN   1 1 
       405 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       406 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       406 1 2 1 1 30 PHE H    . 30 . HN   1 1 
       407 1 1 1 1 28 PHE HB2  . 28 . HB2  1 1 
       407 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       408 1 1 1 1 28 PHE HB3  . 28 . HB1  1 1 
       408 1 2 1 1 29 LEU H    . 29 . HN   1 1 
       409 1 1 1 1 33 TYR H    . 33 . HN   1 1 
       409 1 2 1 1 33 TYR QD   . 33 . HD#  1 1 
       410 1 1 1 1 33 TYR H    . 33 . HN   1 1 
       410 1 2 1 1 33 TYR HB3  . 33 . HB1  1 1 
       411 1 1 1 1 33 TYR H    . 33 . HN   1 1 
       411 1 2 1 1 33 TYR HB2  . 33 . HB2  1 1 
       412 1 1 1 1 32 MET HB2  . 32 . HB2  1 1 
       412 1 2 1 1 33 TYR H    . 33 . HN   1 1 
       413 1 1 1 1 32 MET HB3  . 32 . HB1  1 1 
       413 1 2 1 1 33 TYR H    . 33 . HN   1 1 
       414 1 1 1 1 16 TYR HA   . 16 . HA   1 1 
       414 1 2 1 1 17 THR H    . 17 . HN   1 1 
       415 1 1 1 1 17 THR H    . 17 . HN   1 1 
       415 1 2 1 1 20 GLN QG   . 20 . HG#  1 1 
       416 1 1 1 1 17 THR H    . 17 . HN   1 1 
       416 1 2 1 1 20 GLN HB2  . 20 . HB2  1 1 
       417 1 1 1 1 17 THR H    . 17 . HN   1 1 
       417 1 2 1 1 20 GLN HB3  . 20 . HB1  1 1 
       418 1 1 1 1 35 THR H    . 35 . HN   1 1 
       418 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       419 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
       419 1 2 1 1 21 THR H    . 21 . HN   1 1 
       420 1 1 1 1 21 THR H    . 21 . HN   1 1 
       420 1 2 1 1 24 LEU H    . 24 . HN   1 1 
       421 1 1 1 1 20 GLN HB2  . 20 . HB2  1 1 
       421 1 2 1 1 21 THR H    . 21 . HN   1 1 
       422 1 1 1 1 20 GLN HB3  . 20 . HB1  1 1 
       422 1 2 1 1 21 THR H    . 21 . HN   1 1 
       423 1 1 1 1  3 TRP H    .  3 . HN   1 1 
       423 1 2 1 1  3 TRP QB   .  3 . HB#  1 1 
       424 1 1 1 1  3 TRP HA   .  3 . HA   1 1 
       424 1 2 1 1 52 GLN QG   . 52 . HG#  1 1 
       425 1 1 1 1  3 TRP QB   .  3 . HB#  1 1 
       425 1 2 1 1 49 THR HB   . 49 . HB   1 1 
       426 1 1 1 1  3 TRP QB   .  3 . HB#  1 1 
       426 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       427 1 1 1 1  4 ILE H    .  4 . HN   1 1 
       427 1 2 1 1  4 ILE QG   .  4 . HG1# 1 1 
       428 1 1 1 1 12 LYS QB   . 12 . HB#  1 1 
       428 1 2 1 1 15 PRO QG   . 15 . HG#  1 1 
       429 1 1 1 1 12 LYS QB   . 12 . HB#  1 1 
       429 1 2 1 1 15 PRO HD2  . 15 . HD2  1 1 
       430 1 1 1 1 15 PRO QB   . 15 . HB#  1 1 
       430 1 2 1 1 16 TYR H    . 16 . HN   1 1 
       431 1 1 1 1 16 TYR H    . 16 . HN   1 1 
       431 1 2 1 1 16 TYR QB   . 16 . HB#  1 1 
       432 1 1 1 1 16 TYR QB   . 16 . HB#  1 1 
       432 1 2 1 1 17 THR H    . 17 . HN   1 1 
       433 1 1 1 1 16 TYR QB   . 16 . HB#  1 1 
       433 1 2 1 1 17 THR MG   . 17 . HG2# 1 1 
       434 1 1 1 1 16 TYR QB   . 16 . HB#  1 1 
       434 1 2 1 1 21 THR MG   . 21 . HG2# 1 1 
       435 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       435 1 2 1 1 18 LYS QD   . 18 . HD#  1 1 
       436 1 1 1 1 17 THR MG   . 17 . HG2# 1 1 
       436 1 2 1 1 20 GLN QB   . 20 . HB#  1 1 
       437 1 1 1 1 18 LYS QB   . 18 . HB#  1 1 
       437 1 2 1 1 18 LYS QD   . 18 . HD#  1 1 
       438 1 1 1 1 19 TYR HA   . 19 . HA   1 1 
       438 1 2 1 1 22 LEU QD   . 22 . HD#  1 1 
       439 1 1 1 1 20 GLN H    . 20 . HN   1 1 
       439 1 2 1 1 20 GLN QB   . 20 . HB#  1 1 
       440 1 1 1 1 20 GLN H    . 20 . HN   1 1 
       440 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       441 1 1 1 1 20 GLN QG   . 20 . HG#  1 1 
       441 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       442 1 1 1 1 21 THR HA   . 21 . HA   1 1 
       442 1 2 1 1 24 LEU QB   . 24 . HB#  1 1 
       443 1 1 1 1 21 THR HA   . 21 . HA   1 1 
       443 1 2 1 1 24 LEU QD   . 24 . HD#  1 1 
       444 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       444 1 2 1 1 22 LEU QD   . 22 . HD#  1 1 
       445 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
       445 1 2 1 1 25 GLU QG   . 25 . HG#  1 1 
       446 1 1 1 1 22 LEU QD   . 22 . HD#  1 1 
       446 1 2 1 1 23 GLU H    . 23 . HN   1 1 
       447 1 1 1 1 22 LEU QD   . 22 . HD#  1 1 
       447 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       448 1 1 1 1 22 LEU QD   . 22 . HD#  1 1 
       448 1 2 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       449 1 1 1 1 23 GLU H    . 23 . HN   1 1 
       449 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       450 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
       450 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       451 1 1 1 1 23 GLU HB2  . 23 . HB2  1 1 
       451 1 2 1 1 46 LEU QB   . 46 . HB#  1 1 
       452 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
       452 1 2 1 1 46 LEU QB   . 46 . HB#  1 1 
       453 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
       453 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       454 1 1 1 1 23 GLU QG   . 23 . HG#  1 1 
       454 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       455 1 1 1 1 24 LEU H    . 24 . HN   1 1 
       455 1 2 1 1 24 LEU QB   . 24 . HB#  1 1 
       456 1 1 1 1 24 LEU H    . 24 . HN   1 1 
       456 1 2 1 1 24 LEU QD   . 24 . HD#  1 1 
       457 1 1 1 1 24 LEU H    . 24 . HN   1 1 
       457 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       458 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
       458 1 2 1 1 24 LEU QD   . 24 . HD#  1 1 
       459 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
       459 1 2 1 1 27 GLU QB   . 27 . HB#  1 1 
       460 1 1 1 1 24 LEU HG   . 24 . HG   1 1 
       460 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       461 1 1 1 1 24 LEU QD   . 24 . HD#  1 1 
       461 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       462 1 1 1 1 24 LEU QD   . 24 . HD#  1 1 
       462 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       463 1 1 1 1 24 LEU QD   . 24 . HD#  1 1 
       463 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       464 1 1 1 1 25 GLU H    . 25 . HN   1 1 
       464 1 2 1 1 25 GLU QG   . 25 . HG#  1 1 
       465 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
       465 1 2 1 1 25 GLU QG   . 25 . HG#  1 1 
       466 1 1 1 1 25 GLU QG   . 25 . HG#  1 1 
       466 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       467 1 1 1 1 25 GLU QG   . 25 . HG#  1 1 
       467 1 2 1 1 26 LYS QB   . 26 . HB#  1 1 
       468 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       468 1 2 1 1 29 LEU QD   . 29 . HD#  1 1 
       469 1 1 1 1 26 LYS QB   . 26 . HB#  1 1 
       469 1 2 1 1 26 LYS QE   . 26 . HE#  1 1 
       470 1 1 1 1 26 LYS QB   . 26 . HB#  1 1 
       470 1 2 1 1 27 GLU QB   . 27 . HB#  1 1 
       471 1 1 1 1 27 GLU HA   . 27 . HA   1 1 
       471 1 2 1 1 27 GLU QG   . 27 . HG#  1 1 
       472 1 1 1 1 27 GLU QB   . 27 . HB#  1 1 
       472 1 2 1 1 28 PHE H    . 28 . HN   1 1 
       473 1 1 1 1 28 PHE H    . 28 . HN   1 1 
       473 1 2 1 1 28 PHE QB   . 28 . HB#  1 1 
       474 1 1 1 1 28 PHE QB   . 28 . HB#  1 1 
       474 1 2 1 1 29 LEU QD   . 29 . HD#  1 1 
       475 1 1 1 1 28 PHE QB   . 28 . HB#  1 1 
       475 1 2 1 1 30 PHE H    . 30 . HN   1 1 
       476 1 1 1 1 29 LEU H    . 29 . HN   1 1 
       476 1 2 1 1 29 LEU QB   . 29 . HB#  1 1 
       477 1 1 1 1 29 LEU QB   . 29 . HB#  1 1 
       477 1 2 1 1 30 PHE H    . 30 . HN   1 1 
       478 1 1 1 1 30 PHE H    . 30 . HN   1 1 
       478 1 2 1 1 30 PHE QB   . 30 . HB#  1 1 
       479 1 1 1 1 30 PHE H    . 30 . HN   1 1 
       479 1 2 1 1 34 LEU QB   . 34 . HB#  1 1 
       480 1 1 1 1 30 PHE QB   . 30 . HB#  1 1 
       480 1 2 1 1 31 ASN H    . 31 . HN   1 1 
       481 1 1 1 1 32 MET H    . 32 . HN   1 1 
       481 1 2 1 1 32 MET QG   . 32 . HG#  1 1 
       482 1 1 1 1 32 MET QB   . 32 . HB#  1 1 
       482 1 2 1 1 33 TYR H    . 33 . HN   1 1 
       483 1 1 1 1 32 MET QB   . 32 . HB#  1 1 
       483 1 2 1 1 33 TYR QD   . 33 . HD#  1 1 
       484 1 1 1 1 32 MET QG   . 32 . HG#  1 1 
       484 1 2 1 1 33 TYR H    . 33 . HN   1 1 
       485 1 1 1 1 32 MET QG   . 32 . HG#  1 1 
       485 1 2 1 1 33 TYR QB   . 33 . HB#  1 1 
       486 1 1 1 1 34 LEU H    . 34 . HN   1 1 
       486 1 2 1 1 34 LEU QD   . 34 . HD#  1 1 
       487 1 1 1 1 34 LEU QB   . 34 . HB#  1 1 
       487 1 2 1 1 35 THR H    . 35 . HN   1 1 
       488 1 1 1 1 34 LEU QB   . 34 . HB#  1 1 
       488 1 2 1 1 35 THR MG   . 35 . HG2# 1 1 
       489 1 1 1 1 34 LEU QB   . 34 . HB#  1 1 
       489 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       490 1 1 1 1 34 LEU QD   . 34 . HD#  1 1 
       490 1 2 1 1 38 ARG QB   . 38 . HB#  1 1 
       491 1 1 1 1 34 LEU QD   . 34 . HD#  1 1 
       491 1 2 1 1 38 ARG QG   . 38 . HG#  1 1 
       492 1 1 1 1 34 LEU QD   . 34 . HD#  1 1 
       492 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       493 1 1 1 1 34 LEU QD   . 34 . HD#  1 1 
       493 1 2 1 1 39 ARG HA   . 39 . HA   1 1 
       494 1 1 1 1 34 LEU QD   . 34 . HD#  1 1 
       494 1 2 1 1 39 ARG QG   . 39 . HG#  1 1 
       495 1 1 1 1 34 LEU QD   . 34 . HD#  1 1 
       495 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       496 1 1 1 1 34 LEU QD   . 34 . HD#  1 1 
       496 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       497 1 1 1 1 35 THR H    . 35 . HN   1 1 
       497 1 2 1 1 38 ARG QB   . 38 . HB#  1 1 
       498 1 1 1 1 35 THR MG   . 35 . HG2# 1 1 
       498 1 2 1 1 36 ARG QB   . 36 . HB#  1 1 
       499 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       499 1 2 1 1 36 ARG QB   . 36 . HB#  1 1 
       500 1 1 1 1 36 ARG HA   . 36 . HA   1 1 
       500 1 2 1 1 36 ARG QD   . 36 . HD#  1 1 
       501 1 1 1 1 36 ARG QB   . 36 . HB#  1 1 
       501 1 2 1 1 37 ASP H    . 37 . HN   1 1 
       502 1 1 1 1 36 ARG QG   . 36 . HG#  1 1 
       502 1 2 1 1 50 GLU QB   . 50 . HB#  1 1 
       503 1 1 1 1 37 ASP H    . 37 . HN   1 1 
       503 1 2 1 1 37 ASP QB   . 37 . HB#  1 1 
       504 1 1 1 1 37 ASP QB   . 37 . HB#  1 1 
       504 1 2 1 1 38 ARG H    . 38 . HN   1 1 
       505 1 1 1 1 37 ASP QB   . 37 . HB#  1 1 
       505 1 2 1 1 38 ARG QB   . 38 . HB#  1 1 
       506 1 1 1 1 37 ASP QB   . 37 . HB#  1 1 
       506 1 2 1 1 41 GLU HB3  . 41 . HB1  1 1 
       507 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       507 1 2 1 1 38 ARG QB   . 38 . HB#  1 1 
       508 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       508 1 2 1 1 38 ARG QG   . 38 . HG#  1 1 
       509 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
       509 1 2 1 1 38 ARG QG   . 38 . HG#  1 1 
       510 1 1 1 1 38 ARG HA   . 38 . HA   1 1 
       510 1 2 1 1 38 ARG QD   . 38 . HD#  1 1 
       511 1 1 1 1 38 ARG QB   . 38 . HB#  1 1 
       511 1 2 1 1 39 ARG H    . 39 . HN   1 1 
       512 1 1 1 1 38 ARG QB   . 38 . HB#  1 1 
       512 1 2 1 1 39 ARG QG   . 39 . HG#  1 1 
       513 1 1 1 1 38 ARG QB   . 38 . HB#  1 1 
       513 1 2 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       514 1 1 1 1 38 ARG QG   . 38 . HG#  1 1 
       514 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       515 1 1 1 1 38 ARG QD   . 38 . HD#  1 1 
       515 1 2 1 1 42 VAL HB   . 42 . HB   1 1 
       516 1 1 1 1 38 ARG QD   . 38 . HD#  1 1 
       516 1 2 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       517 1 1 1 1 39 ARG H    . 39 . HN   1 1 
       517 1 2 1 1 39 ARG QG   . 39 . HG#  1 1 
       518 1 1 1 1 39 ARG HA   . 39 . HA   1 1 
       518 1 2 1 1 39 ARG QG   . 39 . HG#  1 1 
       519 1 1 1 1 39 ARG HA   . 39 . HA   1 1 
       519 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       520 1 1 1 1 39 ARG HB2  . 39 . HB2  1 1 
       520 1 2 1 1 39 ARG QD   . 39 . HD#  1 1 
       521 1 1 1 1 39 ARG HB3  . 39 . HB1  1 1 
       521 1 2 1 1 54 LYS QG   . 54 . HG#  1 1 
       522 1 1 1 1 39 ARG QG   . 39 . HG#  1 1 
       522 1 2 1 1 40 TYR H    . 40 . HN   1 1 
       523 1 1 1 1 39 ARG QG   . 39 . HG#  1 1 
       523 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       524 1 1 1 1 39 ARG QG   . 39 . HG#  1 1 
       524 1 2 1 1 54 LYS QG   . 54 . HG#  1 1 
       525 1 1 1 1 39 ARG QG   . 39 . HG#  1 1 
       525 1 2 1 1 54 LYS QD   . 54 . HD#  1 1 
       526 1 1 1 1 39 ARG QD   . 39 . HD#  1 1 
       526 1 2 1 1 54 LYS QE   . 54 . HE#  1 1 
       527 1 1 1 1 41 GLU HA   . 41 . HA   1 1 
       527 1 2 1 1 44 ARG QB   . 44 . HB#  1 1 
       528 1 1 1 1 41 GLU HB3  . 41 . HB1  1 1 
       528 1 2 1 1 44 ARG QB   . 44 . HB#  1 1 
       529 1 1 1 1 42 VAL MG1  . 42 . HG1# 1 1 
       529 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       530 1 1 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       530 1 2 1 1 46 LEU QB   . 46 . HB#  1 1 
       531 1 1 1 1 42 VAL MG2  . 42 . HG2# 1 1 
       531 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       532 1 1 1 1 43 ALA H    . 43 . HN   1 1 
       532 1 2 1 1 44 ARG QB   . 44 . HB#  1 1 
       533 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
       533 1 2 1 1 46 LEU QB   . 46 . HB#  1 1 
       534 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
       534 1 2 1 1 48 LEU QB   . 48 . HB#  1 1 
       535 1 1 1 1 43 ALA HA   . 43 . HA   1 1 
       535 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       536 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       536 1 2 1 1 44 ARG QB   . 44 . HB#  1 1 
       537 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       537 1 2 1 1 44 ARG QG   . 44 . HG#  1 1 
       538 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       538 1 2 1 1 50 GLU QG   . 50 . HG#  1 1 
       539 1 1 1 1 43 ALA MB   . 43 . HB#  1 1 
       539 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       540 1 1 1 1 44 ARG H    . 44 . HN   1 1 
       540 1 2 1 1 44 ARG QG   . 44 . HG#  1 1 
       541 1 1 1 1 44 ARG HA   . 44 . HA   1 1 
       541 1 2 1 1 44 ARG QD   . 44 . HD#  1 1 
       542 1 1 1 1 44 ARG QB   . 44 . HB#  1 1 
       542 1 2 1 1 44 ARG QD   . 44 . HD#  1 1 
       543 1 1 1 1 44 ARG QB   . 44 . HB#  1 1 
       543 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       544 1 1 1 1 44 ARG QG   . 44 . HG#  1 1 
       544 1 2 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       545 1 1 1 1 45 VAL HA   . 45 . HA   1 1 
       545 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       546 1 1 1 1 45 VAL MG1  . 45 . HG1# 1 1 
       546 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       547 1 1 1 1 45 VAL MG2  . 45 . HG2# 1 1 
       547 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       548 1 1 1 1 46 LEU H    . 46 . HN   1 1 
       548 1 2 1 1 46 LEU QB   . 46 . HB#  1 1 
       549 1 1 1 1 46 LEU H    . 46 . HN   1 1 
       549 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       550 1 1 1 1 46 LEU HA   . 46 . HA   1 1 
       550 1 2 1 1 46 LEU QD   . 46 . HD#  1 1 
       551 1 1 1 1 46 LEU QB   . 46 . HB#  1 1 
       551 1 2 1 1 47 ASN H    . 47 . HN   1 1 
       552 1 1 1 1 46 LEU QB   . 46 . HB#  1 1 
       552 1 2 1 1 48 LEU H    . 48 . HN   1 1 
       553 1 1 1 1 46 LEU QB   . 46 . HB#  1 1 
       553 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       554 1 1 1 1 46 LEU QD   . 46 . HD#  1 1 
       554 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       555 1 1 1 1 47 ASN H    . 47 . HN   1 1 
       555 1 2 1 1 47 ASN QB   . 47 . HB#  1 1 
       556 1 1 1 1 48 LEU QB   . 48 . HB#  1 1 
       556 1 2 1 1 48 LEU MD1  . 48 . HD1# 1 1 
       557 1 1 1 1 48 LEU QB   . 48 . HB#  1 1 
       557 1 2 1 1 53 VAL H    . 53 . HN   1 1 
       558 1 1 1 1 48 LEU QB   . 48 . HB#  1 1 
       558 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       559 1 1 1 1 50 GLU H    . 50 . HN   1 1 
       559 1 2 1 1 50 GLU QG   . 50 . HG#  1 1 
       560 1 1 1 1 50 GLU HA   . 50 . HA   1 1 
       560 1 2 1 1 50 GLU QG   . 50 . HG#  1 1 
       561 1 1 1 1 50 GLU QG   . 50 . HG#  1 1 
       561 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       562 1 1 1 1 51 ARG HA   . 51 . HA   1 1 
       562 1 2 1 1 51 ARG QG   . 51 . HG#  1 1 
       563 1 1 1 1 51 ARG HA   . 51 . HA   1 1 
       563 1 2 1 1 51 ARG QD   . 51 . HD#  1 1 
       564 1 1 1 1 51 ARG HA   . 51 . HA   1 1 
       564 1 2 1 1 54 LYS QE   . 54 . HE#  1 1 
       565 1 1 1 1 51 ARG QB   . 51 . HB#  1 1 
       565 1 2 1 1 52 GLN QG   . 52 . HG#  1 1 
       566 1 1 1 1 52 GLN H    . 52 . HN   1 1 
       566 1 2 1 1 52 GLN QG   . 52 . HG#  1 1 
       567 1 1 1 1 52 GLN H    . 52 . HN   1 1 
       567 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       568 1 1 1 1 53 VAL H    . 53 . HN   1 1 
       568 1 2 1 1 53 VAL QG   . 53 . HG#  1 1 
       569 1 1 1 1 53 VAL QG   . 53 . HG#  1 1 
       569 1 2 1 1 54 LYS H    . 54 . HN   1 1 
       570 1 1 1 1 53 VAL QG   . 53 . HG#  1 1 
       570 1 2 1 1 54 LYS HA   . 54 . HA   1 1 
       571 1 1 1 1 54 LYS H    . 54 . HN   1 1 
       571 1 2 1 1 54 LYS QB   . 54 . HB#  1 1 
       572 1 1 1 1 54 LYS QB   . 54 . HB#  1 1 
       572 1 2 1 1 54 LYS QE   . 54 . HE#  1 1 
       573 1 1 1 1 54 LYS QB   . 54 . HB#  1 1 
       573 1 2 1 1 55 ILE H    . 55 . HN   1 1 
       574 1 1 1 1 54 LYS QE   . 54 . HE#  1 1 
       574 1 2 1 1 55 ILE H    . 55 . HN   1 1 
       575 1 1 1 1 56 TRP H    . 56 . HN   1 1 
       575 1 2 1 1 56 TRP QB   . 56 . HB#  1 1 
       576 1 1 1 1 57 PHE H    . 57 . HN   1 1 
       576 1 2 1 1 57 PHE QB   . 57 . HB#  1 1 
       577 1 1 1 1 57 PHE QB   . 57 . HB#  1 1 
       577 1 2 1 1 58 GLN HA   . 58 . HA   1 1 
       578 1 1 1 1 58 GLN H    . 58 . HN   1 1 
       578 1 2 1 1 58 GLN QG   . 58 . HG#  1 1 
       579 1 1 1 1 58 GLN HA   . 58 . HA   1 1 
       579 1 2 1 1 58 GLN QG   . 58 . HG#  1 1 
       580 1 1 1 1 58 GLN HB2  . 58 . HB2  1 1 
       580 1 2 1 1 62 MET QG   . 62 . HG#  1 1 
       581 1 1 1 1 59 ASN HA   . 59 . HA   1 1 
       581 1 2 1 1 62 MET QG   . 62 . HG#  1 1 
       582 1 1 1 1 59 ASN HB3  . 59 . HB1  1 1 
       582 1 2 1 1 62 MET QG   . 62 . HG#  1 1 
       583 1 1 1 1 60 ARG QB   . 60 . HB#  1 1 
       583 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       584 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       584 1 2 1 1 61 ARG QD   . 61 . HD#  1 1 
       585 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       585 1 2 1 1 65 LYS QG   . 65 . HG#  1 1 
       586 1 1 1 1 61 ARG QB   . 61 . HB#  1 1 
       586 1 2 1 1 61 ARG QD   . 61 . HD#  1 1 
       587 1 1 1 1 61 ARG QB   . 61 . HB#  1 1 
       587 1 2 1 1 65 LYS QG   . 65 . HG#  1 1 
       588 1 1 1 1 62 MET H    . 62 . HN   1 1 
       588 1 2 1 1 62 MET QG   . 62 . HG#  1 1 
       589 1 1 1 1 62 MET HA   . 62 . HA   1 1 
       589 1 2 1 1 62 MET QG   . 62 . HG#  1 1 
       590 1 1 1 1 62 MET QG   . 62 . HG#  1 1 
       590 1 2 1 1 65 LYS QB   . 65 . HB#  1 1 
       591 1 1 1 1 63 LYS QB   . 63 . HB#  1 1 
       591 1 2 1 1 63 LYS QE   . 63 . HE#  1 1 
       592 1 1 1 1 63 LYS QB   . 63 . HB#  1 1 
       592 1 2 1 1 64 MET H    . 64 . HN   1 1 
       593 1 1 1 1 63 LYS QE   . 63 . HE#  1 1 
       593 1 2 1 1 64 MET HA   . 64 . HA   1 1 
       594 1 1 1 1 63 LYS QE   . 63 . HE#  1 1 
       594 1 2 1 1 64 MET QG   . 64 . HG#  1 1 
       595 1 1 1 1 64 MET H    . 64 . HN   1 1 
       595 1 2 1 1 64 MET QG   . 64 . HG#  1 1 
       596 1 1 1 1 65 LYS H    . 65 . HN   1 1 
       596 1 2 1 1 65 LYS QG   . 65 . HG#  1 1 
       597 1 1 1 1 65 LYS HA   . 65 . HA   1 1 
       597 1 2 1 1 65 LYS QD   . 65 . HD#  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 . . . . . 2.325 1.8 2.85 1 1 
         2 1 . . . . .  3.25 1.8  4.7 1 1 
         3 1 . . . . . 3.315 1.8 4.83 1 1 
         4 1 . . . . .  3.43 1.8 5.06 1 1 
         5 1 . . . . . 2.705 1.8 3.61 1 1 
         6 1 . . . . . 2.535 1.8 3.27 1 1 
         7 1 . . . . .  3.65 1.8  5.5 1 1 
         8 1 . . . . .  3.07 1.8 4.34 1 1 
         9 1 . . . . . 2.915 1.8 4.03 1 1 
        10 1 . . . . . 3.335 1.8 4.87 1 1 
        11 1 . . . . .  3.04 1.8 4.28 1 1 
        12 1 . . . . .  2.32 1.8 2.84 1 1 
        13 1 . . . . .  3.42 1.8 5.04 1 1 
        14 1 . . . . . 3.325 1.8 4.85 1 1 
        15 1 . . . . . 3.325 1.8 4.85 1 1 
        16 1 . . . . . 2.345 1.8 2.89 1 1 
        17 1 . . . . . 3.555 1.8 5.31 1 1 
        18 1 . . . . . 3.645 1.8 5.49 1 1 
        19 1 . . . . .  3.65 1.8  5.5 1 1 
        20 1 . . . . . 2.825 1.8 3.85 1 1 
        21 1 . . . . .  2.33 1.8 2.86 1 1 
        22 1 . . . . .  2.97 1.8 4.14 1 1 
        23 1 . . . . . 2.655 1.8 3.51 1 1 
        24 1 . . . . . 2.755 1.8 3.71 1 1 
        25 1 . . . . .  2.31 1.8 2.82 1 1 
        26 1 . . . . .  2.81 1.8 3.82 1 1 
        27 1 . . . . . 2.795 1.8 3.79 1 1 
        28 1 . . . . .  2.83 1.8 3.86 1 1 
        29 1 . . . . . 2.355 1.8 2.91 1 1 
        30 1 . . . . . 3.105 1.8 4.41 1 1 
        31 1 . . . . . 3.235 1.8 4.67 1 1 
        32 1 . . . . . 3.085 1.8 4.37 1 1 
        33 1 . . . . .  3.59 1.8 4.48 1 1 
        34 1 . . . . .  3.65 1.8  5.5 1 1 
        35 1 . . . . .  3.65 1.8  5.5 1 1 
        36 1 . . . . . 3.405 1.8 5.01 1 1 
        37 1 . . . . . 2.325 1.8 2.85 1 1 
        38 1 . . . . .  3.65 1.8  5.5 1 1 
        39 1 . . . . .  3.65 1.8  5.5 1 1 
        40 1 . . . . . 2.985 1.8 4.17 1 1 
        41 1 . . . . .  2.71 1.8 3.62 1 1 
        42 1 . . . . .  2.71 1.8 3.62 1 1 
        43 1 . . . . . 2.985 1.8 4.17 1 1 
        44 1 . . . . .  2.83 1.8 3.86 1 1 
        45 1 . . . . .  2.74 1.8 3.68 1 1 
        46 1 . . . . . 3.155 1.8 4.51 1 1 
        47 1 . . . . .  2.74 1.8 3.68 1 1 
        48 1 . . . . . 2.325 1.8 2.85 1 1 
        49 1 . . . . .  2.33 1.8 2.86 1 1 
        50 1 . . . . .  3.03 1.8 4.26 1 1 
        51 1 . . . . . 2.945 1.8 4.09 1 1 
        52 1 . . . . .  2.43 1.8 3.06 1 1 
        53 1 . . . . .  3.28 1.8 4.76 1 1 
        54 1 . . . . . 3.595 1.8 5.39 1 1 
        55 1 . . . . . 2.325 1.8 2.85 1 1 
        56 1 . . . . .   2.1 1.8  2.4 1 1 
        57 1 . . . . .  2.48 1.8 3.16 1 1 
        58 1 . . . . .  3.54 1.8 5.28 1 1 
        59 1 . . . . . 2.805 1.8 3.81 1 1 
        60 1 . . . . . 2.805 1.8 3.81 1 1 
        61 1 . . . . . 3.025 1.8 4.25 1 1 
        62 1 . . . . . 3.025 1.8 4.25 1 1 
        63 1 . . . . .  3.65 1.8  5.5 1 1 
        64 1 . . . . .   2.8 1.8  3.8 1 1 
        65 1 . . . . .  3.65 1.8  5.5 1 1 
        66 1 . . . . . 2.715 1.8 3.63 1 1 
        67 1 . . . . .  2.64 1.8 3.48 1 1 
        68 1 . . . . . 3.005 1.8 4.21 1 1 
        69 1 . . . . . 3.005 1.8 4.21 1 1 
        70 1 . . . . . 2.965 1.8 4.13 1 1 
        71 1 . . . . . 2.305 1.8 2.81 1 1 
        72 1 . . . . . 2.965 1.8 4.13 1 1 
        73 1 . . . . . 2.705 1.8 3.61 1 1 
        74 1 . . . . . 2.705 1.8 3.61 1 1 
        75 1 . . . . .  3.65 1.8  5.5 1 1 
        76 1 . . . . . 2.815 1.8 3.83 1 1 
        77 1 . . . . . 2.815 1.8 3.83 1 1 
        78 1 . . . . .  2.67 1.8 3.54 1 1 
        79 1 . . . . .   2.5 1.8  3.2 1 1 
        80 1 . . . . .  2.21 1.8 2.62 1 1 
        81 1 . . . . .  2.65 1.8  3.5 1 1 
        82 1 . . . . .  2.41 1.8 3.02 1 1 
        83 1 . . . . .  2.46 1.8 3.12 1 1 
        84 1 . . . . . 2.415 1.8 3.03 1 1 
        85 1 . . . . . 3.185 1.8 4.57 1 1 
        86 1 . . . . .  2.76 1.8 3.72 1 1 
        87 1 . . . . .  2.73 1.8 3.66 1 1 
        88 1 . . . . .  2.28 1.8 2.76 1 1 
        89 1 . . . . .  2.39 1.8 2.98 1 1 
        90 1 . . . . .  2.14 1.8 2.48 1 1 
        91 1 . . . . .  2.71 1.8 3.62 1 1 
        92 1 . . . . . 2.905 1.8 4.01 1 1 
        93 1 . . . . . 2.325 1.8 2.85 1 1 
        94 1 . . . . . 2.815 1.8 3.83 1 1 
        95 1 . . . . . 3.555 1.8 5.31 1 1 
        96 1 . . . . .  3.65 1.8  5.5 1 1 
        97 1 . . . . . 2.205 1.8 2.61 1 1 
        98 1 . . . . .  2.28 1.8 2.76 1 1 
        99 1 . . . . .  2.43 1.8 3.06 1 1 
       100 1 . . . . . 2.855 1.8 3.91 1 1 
       101 1 . . . . .  3.65 1.8  5.5 1 1 
       102 1 . . . . . 2.425 1.8 3.05 1 1 
       103 1 . . . . .  3.65 1.8  5.5 1 1 
       104 1 . . . . . 3.135 1.8 4.47 1 1 
       105 1 . . . . . 2.285 1.8 2.77 1 1 
       106 1 . . . . . 3.625 1.8 5.45 1 1 
       107 1 . . . . .   2.4 1.8  3.0 1 1 
       108 1 . . . . . 2.145 1.8 2.49 1 1 
       109 1 . . . . . 2.275 1.8 2.75 1 1 
       110 1 . . . . .  3.65 1.8  5.5 1 1 
       111 1 . . . . .  3.65 1.8  5.5 1 1 
       112 1 . . . . . 2.275 1.8 2.75 1 1 
       113 1 . . . . .  2.97 1.8 4.14 1 1 
       114 1 . . . . .  2.72 1.8 3.64 1 1 
       115 1 . . . . . 3.035 1.8 4.27 1 1 
       116 1 . . . . .  3.43 1.8 5.06 1 1 
       117 1 . . . . .  2.65 1.8  3.5 1 1 
       118 1 . . . . . 3.015 1.8 4.23 1 1 
       119 1 . . . . .  2.65 1.8  3.5 1 1 
       120 1 . . . . .  2.72 1.8 3.64 1 1 
       121 1 . . . . . 2.805 1.8 3.81 1 1 
       122 1 . . . . .  3.61 1.8 5.42 1 1 
       123 1 . . . . .  2.43 1.8 3.06 1 1 
       124 1 . . . . .  2.25 1.8  2.7 1 1 
       125 1 . . . . . 2.765 1.8 3.73 1 1 
       126 1 . . . . . 2.765 1.8 3.73 1 1 
       127 1 . . . . . 2.675 1.8 3.55 1 1 
       128 1 . . . . . 2.675 1.8 3.55 1 1 
       129 1 . . . . .  2.16 1.8 2.52 1 1 
       130 1 . . . . . 3.515 1.8 5.23 1 1 
       131 1 . . . . .   2.4 1.8  3.0 1 1 
       132 1 . . . . .  2.98 1.8 4.16 1 1 
       133 1 . . . . . 2.965 1.8 4.13 1 1 
       134 1 . . . . .  2.75 1.8  3.7 1 1 
       135 1 . . . . .  2.51 1.8 3.22 1 1 
       136 1 . . . . . 2.955 1.8 4.11 1 1 
       137 1 . . . . . 3.385 1.8 4.97 1 1 
       138 1 . . . . . 2.835 1.8 3.87 1 1 
       139 1 . . . . . 2.685 1.8 3.57 1 1 
       140 1 . . . . .   3.0 1.8  4.2 1 1 
       141 1 . . . . .  2.83 1.8 3.86 1 1 
       142 1 . . . . .  2.83 1.8 3.86 1 1 
       143 1 . . . . . 3.205 1.8 4.61 1 1 
       144 1 . . . . .  3.63 1.8 5.46 1 1 
       145 1 . . . . .  3.02 1.8 4.24 1 1 
       146 1 . . . . .  3.46 1.8 5.12 1 1 
       147 1 . . . . .   3.1 1.8  4.4 1 1 
       148 1 . . . . .  2.87 1.8 3.45 1 1 
       149 1 . . . . . 3.685 1.8 5.57 1 1 
       150 1 . . . . . 3.685 1.8 5.57 1 1 
       151 1 . . . . .  3.65 1.8  4.0 1 1 
       152 1 . . . . .   2.8 1.8 3.29 1 1 
       153 1 . . . . . 3.365 1.8 4.34 1 1 
       154 1 . . . . .  3.65 1.8  5.5 1 1 
       155 1 . . . . .  3.65 1.8  5.5 1 1 
       156 1 . . . . . 2.355 1.8 2.91 1 1 
       157 1 . . . . .  3.61 1.8 5.42 1 1 
       158 1 . . . . .  2.54 1.8 3.28 1 1 
       159 1 . . . . .  2.27 1.8 2.74 1 1 
       160 1 . . . . .   2.9 1.8 3.09 1 1 
       161 1 . . . . . 2.795 1.8 3.79 1 1 
       162 1 . . . . .  3.63 1.8 5.46 1 1 
       163 1 . . . . . 3.405 1.8 5.01 1 1 
       164 1 . . . . . 2.595 1.8 3.39 1 1 
       165 1 . . . . .  3.65 1.8  5.5 1 1 
       166 1 . . . . . 3.365 1.8 4.93 1 1 
       167 1 . . . . . 3.365 1.8 4.93 1 1 
       168 1 . . . . .  3.65 1.8  5.5 1 1 
       169 1 . . . . .  3.57 1.8 5.34 1 1 
       170 1 . . . . .  3.42 1.8 5.04 1 1 
       171 1 . . . . .  2.83 1.8 3.86 1 1 
       172 1 . . . . . 3.205 1.8 4.61 1 1 
       173 1 . . . . .  3.63 1.8 5.46 1 1 
       174 1 . . . . . 2.795 1.8 3.79 1 1 
       175 1 . . . . .  3.02 1.8 4.24 1 1 
       176 1 . . . . .  3.46 1.8 5.12 1 1 
       177 1 . . . . . 2.775 1.8 3.75 1 1 
       178 1 . . . . . 2.755 1.8 3.71 1 1 
       179 1 . . . . .  2.97 1.8 4.14 1 1 
       180 1 . . . . . 3.215 1.8 4.63 1 1 
       181 1 . . . . .  3.63 1.8 5.46 1 1 
       182 1 . . . . .   2.1 1.8  2.4 1 1 
       183 1 . . . . .   2.1 1.8  2.4 1 1 
       184 1 . . . . .  3.15 1.8  4.5 1 1 
       185 1 . . . . .  2.79 1.8 3.78 1 1 
       186 1 . . . . .  2.79 1.8 3.78 1 1 
       187 1 . . . . .  3.65 1.8  5.5 1 1 
       188 1 . . . . . 2.555 1.8 3.31 1 1 
       189 1 . . . . .  2.65 1.8  3.5 1 1 
       190 1 . . . . .  3.26 1.8 4.72 1 1 
       191 1 . . . . .  3.62 1.8 5.44 1 1 
       192 1 . . . . . 2.465 1.8 3.13 1 1 
       193 1 . . . . .   2.1 1.8  2.4 1 1 
       194 1 . . . . . 3.105 1.8 4.41 1 1 
       195 1 . . . . .  3.48 1.8 5.16 1 1 
       196 1 . . . . .  3.62 1.8 5.44 1 1 
       197 1 . . . . .  2.76 1.8 3.72 1 1 
       198 1 . . . . .  2.25 1.8  2.7 1 1 
       199 1 . . . . . 2.815 1.8 3.83 1 1 
       200 1 . . . . . 3.305 1.8 4.81 1 1 
       201 1 . . . . . 3.625 1.8 5.45 1 1 
       202 1 . . . . .  3.62 1.8 5.44 1 1 
       203 1 . . . . .  3.62 1.8 5.44 1 1 
       204 1 . . . . . 3.225 1.8 4.65 1 1 
       205 1 . . . . .  3.15 1.8  4.5 1 1 
       206 1 . . . . .  3.15 1.8  4.5 1 1 
       207 1 . . . . .  2.23 1.8 2.66 1 1 
       208 1 . . . . .  3.62 1.8 5.44 1 1 
       209 1 . . . . .   2.1 1.8  2.4 1 1 
       210 1 . . . . .  2.45 1.8  3.1 1 1 
       211 1 . . . . .  3.36 1.8 4.92 1 1 
       212 1 . . . . .  3.65 1.8  5.5 1 1 
       213 1 . . . . . 2.145 1.8 2.49 1 1 
       214 1 . . . . .   2.1 1.8  2.4 1 1 
       215 1 . . . . .   3.2 1.8  4.6 1 1 
       216 1 . . . . .  3.21 1.8 4.62 1 1 
       217 1 . . . . . 3.215 1.8 4.63 1 1 
       218 1 . . . . . 3.575 1.8 5.35 1 1 
       219 1 . . . . . 3.575 1.8 5.35 1 1 
       220 1 . . . . .  3.65 1.8  5.5 1 1 
       221 1 . . . . . 3.475 1.8 5.15 1 1 
       222 1 . . . . . 2.295 1.8 2.79 1 1 
       223 1 . . . . . 3.375 1.8 4.95 1 1 
       224 1 . . . . . 2.725 1.8 3.65 1 1 
       225 1 . . . . . 2.375 1.8 2.95 1 1 
       226 1 . . . . . 3.425 1.8 5.05 1 1 
       227 1 . . . . .  3.36 1.8 4.92 1 1 
       228 1 . . . . . 3.225 1.8 4.65 1 1 
       229 1 . . . . . 3.285 1.8 4.77 1 1 
       230 1 . . . . .   2.4 1.8  3.0 1 1 
       231 1 . . . . . 2.825 1.8 3.85 1 1 
       232 1 . . . . . 2.985 1.8 4.17 1 1 
       233 1 . . . . . 2.985 1.8 4.17 1 1 
       234 1 . . . . . 3.245 1.8 4.69 1 1 
       235 1 . . . . .  3.47 1.8 5.14 1 1 
       236 1 . . . . . 2.985 1.8 4.17 1 1 
       237 1 . . . . .  2.79 1.8 3.78 1 1 
       238 1 . . . . . 2.435 1.8 3.07 1 1 
       239 1 . . . . .  2.92 1.8 4.04 1 1 
       240 1 . . . . .  2.92 1.8 4.04 1 1 
       241 1 . . . . . 2.655 1.8 3.51 1 1 
       242 1 . . . . . 2.665 1.8 3.53 1 1 
       243 1 . . . . . 2.885 1.8 3.97 1 1 
       244 1 . . . . . 2.665 1.8 3.53 1 1 
       245 1 . . . . . 2.665 1.8 3.53 1 1 
       246 1 . . . . . 2.665 1.8 3.53 1 1 
       247 1 . . . . . 3.135 1.8 4.47 1 1 
       248 1 . . . . . 3.285 1.8 4.77 1 1 
       249 1 . . . . .  3.02 1.8 4.24 1 1 
       250 1 . . . . .  3.65 1.8  5.5 1 1 
       251 1 . . . . . 2.775 1.8 3.75 1 1 
       252 1 . . . . . 2.775 1.8 3.75 1 1 
       253 1 . . . . . 2.845 1.8 3.89 1 1 
       254 1 . . . . . 2.775 1.8 3.75 1 1 
       255 1 . . . . . 2.845 1.8 3.89 1 1 
       256 1 . . . . .   3.1 1.8  4.4 1 1 
       257 1 . . . . .   3.1 1.8  4.4 1 1 
       258 1 . . . . .  2.62 1.8 3.44 1 1 
       259 1 . . . . . 3.155 1.8 4.51 1 1 
       260 1 . . . . .  3.31 1.8 4.82 1 1 
       261 1 . . . . . 3.155 1.8 4.51 1 1 
       262 1 . . . . .  2.92 1.8 4.04 1 1 
       263 1 . . . . .  3.35 1.8  4.9 1 1 
       264 1 . . . . .   2.8 1.8  3.8 1 1 
       265 1 . . . . .  2.88 1.8 3.96 1 1 
       266 1 . . . . .  2.88 1.8 3.96 1 1 
       267 1 . . . . .  3.65 1.8  5.5 1 1 
       268 1 . . . . .   3.2 1.8  4.6 1 1 
       269 1 . . . . .  3.42 1.8 5.04 1 1 
       270 1 . . . . .  2.67 1.8 3.54 1 1 
       271 1 . . . . .   3.1 1.8  4.4 1 1 
       272 1 . . . . . 2.965 1.8 4.13 1 1 
       273 1 . . . . .  3.09 1.8 4.38 1 1 
       274 1 . . . . . 2.965 1.8 4.13 1 1 
       275 1 . . . . .  3.09 1.8 4.38 1 1 
       276 1 . . . . .  3.43 1.8 5.06 1 1 
       277 1 . . . . .  3.43 1.8 5.06 1 1 
       278 1 . . . . .   3.3 1.8  4.8 1 1 
       279 1 . . . . .  2.92 1.8 4.04 1 1 
       280 1 . . . . .  2.92 1.8 4.04 1 1 
       281 1 . . . . . 3.175 1.8 4.55 1 1 
       282 1 . . . . .  2.99 1.8 4.18 1 1 
       283 1 . . . . . 2.795 1.8 3.79 1 1 
       284 1 . . . . . 2.795 1.8 3.79 1 1 
       285 1 . . . . . 2.795 1.8 3.79 1 1 
       286 1 . . . . . 2.795 1.8 3.79 1 1 
       287 1 . . . . .  3.65 1.8  5.5 1 1 
       288 1 . . . . .  3.65 1.8  5.5 1 1 
       289 1 . . . . .  2.83 1.8 3.86 1 1 
       290 1 . . . . .  2.83 1.8 3.86 1 1 
       291 1 . . . . .  3.19 1.8 4.58 1 1 
       292 1 . . . . . 2.885 1.8 3.97 1 1 
       293 1 . . . . .  2.64 1.8 3.48 1 1 
       294 1 . . . . .  3.13 1.8 4.46 1 1 
       295 1 . . . . .  3.08 1.8 4.36 1 1 
       296 1 . . . . .  3.08 1.8 4.36 1 1 
       297 1 . . . . . 2.885 1.8 3.97 1 1 
       298 1 . . . . . 2.855 1.8 3.91 1 1 
       299 1 . . . . .  3.08 1.8 4.36 1 1 
       300 1 . . . . .  2.93 1.8 4.06 1 1 
       301 1 . . . . .  3.44 1.8 5.08 1 1 
       302 1 . . . . .  2.93 1.8 4.06 1 1 
       303 1 . . . . .  2.93 1.8 4.06 1 1 
       304 1 . . . . .   3.2 1.8  4.6 1 1 
       305 1 . . . . . 3.225 1.8 4.65 1 1 
       306 1 . . . . .   3.2 1.8  4.6 1 1 
       307 1 . . . . .  3.65 1.8  5.5 1 1 
       308 1 . . . . .  3.11 1.8 4.42 1 1 
       309 1 . . . . .  3.32 1.8 4.84 1 1 
       310 1 . . . . . 3.395 1.8 4.99 1 1 
       311 1 . . . . . 3.395 1.8 4.99 1 1 
       312 1 . . . . .  2.92 1.8 4.04 1 1 
       313 1 . . . . .  3.17 1.8 4.54 1 1 
       314 1 . . . . . 3.375 1.8 4.95 1 1 
       315 1 . . . . .  2.76 1.8 3.72 1 1 
       316 1 . . . . . 3.375 1.8 4.95 1 1 
       317 1 . . . . . 3.375 1.8 4.95 1 1 
       318 1 . . . . .  3.65 1.8  5.5 1 1 
       319 1 . . . . . 2.945 1.8 4.09 1 1 
       320 1 . . . . . 2.825 1.8 3.85 1 1 
       321 1 . . . . . 2.825 1.8 3.85 1 1 
       322 1 . . . . . 2.825 1.8 3.85 1 1 
       323 1 . . . . . 2.935 1.8 4.07 1 1 
       324 1 . . . . . 2.935 1.8 4.07 1 1 
       325 1 . . . . . 2.935 1.8 4.07 1 1 
       326 1 . . . . . 2.935 1.8 4.07 1 1 
       327 1 . . . . .  3.06 1.8 4.32 1 1 
       328 1 . . . . .  3.06 1.8 4.32 1 1 
       329 1 . . . . .  2.67 1.8 3.54 1 1 
       330 1 . . . . . 3.375 1.8 4.95 1 1 
       331 1 . . . . .   2.9 1.8  4.0 1 1 
       332 1 . . . . .  3.15 1.8  4.5 1 1 
       333 1 . . . . . 3.025 1.8 4.25 1 1 
       334 1 . . . . .   2.9 1.8  4.0 1 1 
       335 1 . . . . . 3.205 1.8 4.61 1 1 
       336 1 . . . . . 3.205 1.8 4.61 1 1 
       337 1 . . . . . 3.245 1.8 4.69 1 1 
       338 1 . . . . .  3.44 1.8 5.08 1 1 
       339 1 . . . . .  3.38 1.8 4.96 1 1 
       340 1 . . . . . 2.775 1.8 3.75 1 1 
       341 1 . . . . .  2.89 1.8 3.98 1 1 
       342 1 . . . . . 3.125 1.8 4.45 1 1 
       343 1 . . . . . 2.775 1.8 3.75 1 1 
       344 1 . . . . .  3.55 1.8  5.3 1 1 
       345 1 . . . . . 3.255 1.8 4.71 1 1 
       346 1 . . . . . 3.255 1.8 4.71 1 1 
       347 1 . . . . . 3.255 1.8 4.71 1 1 
       348 1 . . . . . 2.775 1.8 3.75 1 1 
       349 1 . . . . . 2.865 1.8 3.93 1 1 
       350 1 . . . . .  3.21 1.8 4.62 1 1 
       351 1 . . . . .  2.98 1.8 4.16 1 1 
       352 1 . . . . .  2.75 1.8  3.7 1 1 
       353 1 . . . . .  2.75 1.8  3.7 1 1 
       354 1 . . . . . 2.865 1.8 3.93 1 1 
       355 1 . . . . . 3.005 1.8 4.21 1 1 
       356 1 . . . . .   3.2 1.8  4.6 1 1 
       357 1 . . . . . 3.005 1.8 4.21 1 1 
       358 1 . . . . . 2.845 1.8 3.89 1 1 
       359 1 . . . . . 2.845 1.8 3.89 1 1 
       360 1 . . . . . 2.965 1.8 4.13 1 1 
       361 1 . . . . . 3.085 1.8 4.37 1 1 
       362 1 . . . . . 2.965 1.8 4.13 1 1 
       363 1 . . . . . 3.085 1.8 4.37 1 1 
       364 1 . . . . .  3.21 1.8 4.62 1 1 
       365 1 . . . . . 2.825 1.8 3.85 1 1 
       366 1 . . . . . 2.825 1.8 3.85 1 1 
       367 1 . . . . . 2.825 1.8 3.85 1 1 
       368 1 . . . . . 2.945 1.8 4.09 1 1 
       369 1 . . . . . 2.945 1.8 4.09 1 1 
       370 1 . . . . . 2.945 1.8 4.09 1 1 
       371 1 . . . . . 2.845 1.8 3.89 1 1 
       372 1 . . . . .  2.67 1.8 3.54 1 1 
       373 1 . . . . .  2.67 1.8 3.54 1 1 
       374 1 . . . . . 3.055 1.8 4.31 1 1 
       375 1 . . . . .  2.93 1.8 4.06 1 1 
       376 1 . . . . .  2.93 1.8 4.06 1 1 
       377 1 . . . . . 3.055 1.8 4.31 1 1 
       378 1 . . . . .   2.8 1.8  3.8 1 1 
       379 1 . . . . .   2.8 1.8  3.8 1 1 
       380 1 . . . . .  2.67 1.8 3.54 1 1 
       381 1 . . . . .   2.8 1.8  3.8 1 1 
       382 1 . . . . .  3.04 1.8 4.28 1 1 
       383 1 . . . . .  2.92 1.8 4.04 1 1 
       384 1 . . . . .  3.65 1.8  5.5 1 1 
       385 1 . . . . .  3.65 1.8  5.5 1 1 
       386 1 . . . . .  3.65 1.8  5.5 1 1 
       387 1 . . . . . 3.075 1.8 4.35 1 1 
       388 1 . . . . . 3.075 1.8 4.35 1 1 
       389 1 . . . . .  3.35 1.8  4.9 1 1 
       390 1 . . . . .  2.96 1.8 4.12 1 1 
       391 1 . . . . .  2.96 1.8 4.12 1 1 
       392 1 . . . . .  3.02 1.8 4.24 1 1 
       393 1 . . . . .  3.28 1.8 4.76 1 1 
       394 1 . . . . .  2.96 1.8 4.12 1 1 
       395 1 . . . . .  2.96 1.8 4.12 1 1 
       396 1 . . . . .  2.92 1.8 4.04 1 1 
       397 1 . . . . .   2.8 1.8  3.8 1 1 
       398 1 . . . . . 3.275 1.8 4.75 1 1 
       399 1 . . . . . 3.275 1.8 4.75 1 1 
       400 1 . . . . . 3.155 1.8 4.51 1 1 
       401 1 . . . . .  3.04 1.8 4.28 1 1 
       402 1 . . . . .   2.8 1.8  3.8 1 1 
       403 1 . . . . .   2.8 1.8  3.8 1 1 
       404 1 . . . . .  3.09 1.8 4.38 1 1 
       405 1 . . . . .  3.02 1.8 4.24 1 1 
       406 1 . . . . .  3.05 1.8  4.3 1 1 
       407 1 . . . . .  3.02 1.8 4.24 1 1 
       408 1 . . . . .  3.02 1.8 4.24 1 1 
       409 1 . . . . .  3.16 1.8 4.52 1 1 
       410 1 . . . . . 2.805 1.8 3.81 1 1 
       411 1 . . . . . 2.805 1.8 3.81 1 1 
       412 1 . . . . .  2.92 1.8 4.04 1 1 
       413 1 . . . . .  2.92 1.8 4.04 1 1 
       414 1 . . . . .  2.53 1.8 3.26 1 1 
       415 1 . . . . . 2.955 1.8 4.11 1 1 
       416 1 . . . . . 2.915 1.8 4.03 1 1 
       417 1 . . . . . 2.915 1.8 4.03 1 1 
       418 1 . . . . . 3.275 1.8 4.75 1 1 
       419 1 . . . . .  3.65 1.8  5.5 1 1 
       420 1 . . . . .  3.65 1.8  5.5 1 1 
       421 1 . . . . .  3.65 1.8  5.5 1 1 
       422 1 . . . . .  3.65 1.8  5.5 1 1 
       423 1 . . . . .  2.67 1.8 3.54 1 1 
       424 1 . . . . . 3.485 1.8 5.17 1 1 
       425 1 . . . . . 3.145 1.8 4.49 1 1 
       426 1 . . . . . 3.315 1.8 4.83 1 1 
       427 1 . . . . .  2.77 1.8 3.74 1 1 
       428 1 . . . . . 2.855 1.8 3.91 1 1 
       429 1 . . . . .  2.96 1.8 4.12 1 1 
       430 1 . . . . . 2.785 1.8 3.77 1 1 
       431 1 . . . . . 2.305 1.8 2.81 1 1 
       432 1 . . . . .  2.62 1.8 3.44 1 1 
       433 1 . . . . . 3.545 1.8 5.29 1 1 
       434 1 . . . . . 2.965 1.8 4.13 1 1 
       435 1 . . . . .  3.57 1.8 5.34 1 1 
       436 1 . . . . .  3.28 1.8 4.76 1 1 
       437 1 . . . . . 2.555 1.8 3.31 1 1 
       438 1 . . . . . 3.395 1.8 4.99 1 1 
       439 1 . . . . . 2.105 1.8 2.41 1 1 
       440 1 . . . . .  2.95 1.8  4.1 1 1 
       441 1 . . . . . 3.435 1.8 5.07 1 1 
       442 1 . . . . . 2.735 1.8 3.67 1 1 
       443 1 . . . . .  2.74 1.8 3.68 1 1 
       444 1 . . . . .  3.05 1.8  4.3 1 1 
       445 1 . . . . . 3.095 1.8 4.39 1 1 
       446 1 . . . . .  2.88 1.8 3.96 1 1 
       447 1 . . . . .  3.62 1.8 5.44 1 1 
       448 1 . . . . .  3.14 1.8 4.48 1 1 
       449 1 . . . . .  2.89 1.8 3.98 1 1 
       450 1 . . . . . 3.565 1.8 5.33 1 1 
       451 1 . . . . .  3.57 1.8 5.34 1 1 
       452 1 . . . . . 3.295 1.8 4.79 1 1 
       453 1 . . . . . 2.925 1.8 4.05 1 1 
       454 1 . . . . .  2.41 1.8 3.02 1 1 
       455 1 . . . . .   2.6 1.8  3.4 1 1 
       456 1 . . . . . 2.675 1.8 3.55 1 1 
       457 1 . . . . . 2.765 1.8 3.73 1 1 
       458 1 . . . . .  2.68 1.8 3.56 1 1 
       459 1 . . . . . 3.075 1.8 4.35 1 1 
       460 1 . . . . .   3.2 1.8  4.6 1 1 
       461 1 . . . . . 3.225 1.8 4.65 1 1 
       462 1 . . . . .  2.67 1.8 3.54 1 1 
       463 1 . . . . . 2.965 1.8 4.13 1 1 
       464 1 . . . . . 2.125 1.8 2.45 1 1 
       465 1 . . . . .  2.67 1.8 3.54 1 1 
       466 1 . . . . . 2.225 1.8 2.65 1 1 
       467 1 . . . . .  2.97 1.8 4.14 1 1 
       468 1 . . . . .  3.12 1.8 4.44 1 1 
       469 1 . . . . .  2.66 1.8 3.52 1 1 
       470 1 . . . . . 3.415 1.8 5.03 1 1 
       471 1 . . . . . 2.705 1.8 3.61 1 1 
       472 1 . . . . . 2.645 1.8 3.49 1 1 
       473 1 . . . . . 2.415 1.8 3.03 1 1 
       474 1 . . . . .  3.54 1.8 5.28 1 1 
       475 1 . . . . . 3.405 1.8 5.01 1 1 
       476 1 . . . . . 2.235 1.8 2.67 1 1 
       477 1 . . . . .  3.09 1.8 4.38 1 1 
       478 1 . . . . .   2.2 1.8  2.6 1 1 
       479 1 . . . . .  3.57 1.8 5.34 1 1 
       480 1 . . . . .  2.88 1.8 3.96 1 1 
       481 1 . . . . .  2.14 1.8 2.48 1 1 
       482 1 . . . . . 2.645 1.8 3.49 1 1 
       483 1 . . . . . 3.025 1.8 4.25 1 1 
       484 1 . . . . . 2.775 1.8 3.75 1 1 
       485 1 . . . . .  3.38 1.8 4.96 1 1 
       486 1 . . . . . 3.145 1.8 4.49 1 1 
       487 1 . . . . . 2.865 1.8 3.93 1 1 
       488 1 . . . . . 3.425 1.8 5.05 1 1 
       489 1 . . . . . 3.555 1.8 5.31 1 1 
       490 1 . . . . . 2.565 1.8 3.33 1 1 
       491 1 . . . . .  3.05 1.8  4.3 1 1 
       492 1 . . . . . 3.185 1.8 4.57 1 1 
       493 1 . . . . .   3.1 1.8  4.4 1 1 
       494 1 . . . . . 3.105 1.8 4.41 1 1 
       495 1 . . . . . 3.095 1.8 4.39 1 1 
       496 1 . . . . . 3.585 1.8 5.37 1 1 
       497 1 . . . . . 2.865 1.8 3.93 1 1 
       498 1 . . . . .   3.3 1.8  4.8 1 1 
       499 1 . . . . .  2.42 1.8 3.04 1 1 
       500 1 . . . . . 2.895 1.8 3.99 1 1 
       501 1 . . . . . 2.415 1.8 3.03 1 1 
       502 1 . . . . . 3.065 1.8 4.33 1 1 
       503 1 . . . . . 2.235 1.8 2.67 1 1 
       504 1 . . . . . 2.365 1.8 2.93 1 1 
       505 1 . . . . .  3.49 1.8 5.18 1 1 
       506 1 . . . . .  3.57 1.8 5.34 1 1 
       507 1 . . . . . 2.255 1.8 2.71 1 1 
       508 1 . . . . .  3.57 1.8 5.34 1 1 
       509 1 . . . . .  2.61 1.8 3.42 1 1 
       510 1 . . . . . 2.415 1.8 3.03 1 1 
       511 1 . . . . .  2.82 1.8 3.84 1 1 
       512 1 . . . . .  3.25 1.8  4.7 1 1 
       513 1 . . . . .  3.48 1.8 5.16 1 1 
       514 1 . . . . .  3.06 1.8 4.32 1 1 
       515 1 . . . . .   3.5 1.8  5.2 1 1 
       516 1 . . . . . 2.755 1.8 3.71 1 1 
       517 1 . . . . .  3.15 1.8  4.5 1 1 
       518 1 . . . . .  2.69 1.8 3.58 1 1 
       519 1 . . . . .  3.62 1.8 5.44 1 1 
       520 1 . . . . .  2.71 1.8 3.62 1 1 
       521 1 . . . . .  3.57 1.8 5.34 1 1 
       522 1 . . . . .  3.22 1.8 4.64 1 1 
       523 1 . . . . .  2.75 1.8  3.7 1 1 
       524 1 . . . . .  3.49 1.8 5.18 1 1 
       525 1 . . . . . 3.105 1.8 4.41 1 1 
       526 1 . . . . . 3.055 1.8 4.31 1 1 
       527 1 . . . . .  3.38 1.8 4.96 1 1 
       528 1 . . . . . 3.535 1.8 5.27 1 1 
       529 1 . . . . .  3.62 1.8 5.44 1 1 
       530 1 . . . . .  3.54 1.8 5.28 1 1 
       531 1 . . . . . 2.805 1.8 3.81 1 1 
       532 1 . . . . .  3.01 1.8 4.22 1 1 
       533 1 . . . . . 2.975 1.8 4.15 1 1 
       534 1 . . . . . 2.775 1.8 3.75 1 1 
       535 1 . . . . .  2.93 1.8 4.06 1 1 
       536 1 . . . . .  3.29 1.8 4.78 1 1 
       537 1 . . . . . 3.005 1.8 4.21 1 1 
       538 1 . . . . .  2.72 1.8 3.64 1 1 
       539 1 . . . . .  2.93 1.8 4.06 1 1 
       540 1 . . . . . 2.645 1.8 3.49 1 1 
       541 1 . . . . . 3.095 1.8 4.39 1 1 
       542 1 . . . . . 2.545 1.8 3.29 1 1 
       543 1 . . . . .  2.96 1.8 4.12 1 1 
       544 1 . . . . . 3.555 1.8 5.31 1 1 
       545 1 . . . . .  3.62 1.8 5.44 1 1 
       546 1 . . . . . 3.175 1.8 4.55 1 1 
       547 1 . . . . . 2.735 1.8 3.67 1 1 
       548 1 . . . . .  2.53 1.8 3.26 1 1 
       549 1 . . . . . 2.575 1.8 3.35 1 1 
       550 1 . . . . .  2.75 1.8  3.7 1 1 
       551 1 . . . . .  2.72 1.8 3.64 1 1 
       552 1 . . . . . 3.005 1.8 4.21 1 1 
       553 1 . . . . . 3.135 1.8 4.47 1 1 
       554 1 . . . . .  3.17 1.8 4.54 1 1 
       555 1 . . . . .  2.68 1.8 3.56 1 1 
       556 1 . . . . . 2.565 1.8 3.33 1 1 
       557 1 . . . . . 3.245 1.8 4.69 1 1 
       558 1 . . . . . 2.725 1.8 3.65 1 1 
       559 1 . . . . . 2.635 1.8 3.47 1 1 
       560 1 . . . . .  2.64 1.8 3.48 1 1 
       561 1 . . . . . 3.315 1.8 4.83 1 1 
       562 1 . . . . . 2.635 1.8 3.47 1 1 
       563 1 . . . . .  2.88 1.8 3.96 1 1 
       564 1 . . . . . 2.975 1.8 4.15 1 1 
       565 1 . . . . .  3.57 1.8 5.34 1 1 
       566 1 . . . . .  3.01 1.8 4.22 1 1 
       567 1 . . . . .  3.04 1.8 4.28 1 1 
       568 1 . . . . . 2.645 1.8 3.49 1 1 
       569 1 . . . . .  2.51 1.8 3.22 1 1 
       570 1 . . . . .  3.62 1.8 5.44 1 1 
       571 1 . . . . . 2.735 1.8 3.67 1 1 
       572 1 . . . . .  2.58 1.8 3.36 1 1 
       573 1 . . . . . 3.065 1.8 4.33 1 1 
       574 1 . . . . .  3.26 1.8 4.72 1 1 
       575 1 . . . . . 2.365 1.8 2.93 1 1 
       576 1 . . . . .  2.48 1.8 3.16 1 1 
       577 1 . . . . . 3.025 1.8 4.25 1 1 
       578 1 . . . . .   2.9 1.8  4.0 1 1 
       579 1 . . . . .  2.54 1.8 3.28 1 1 
       580 1 . . . . .  3.57 1.8 5.34 1 1 
       581 1 . . . . .  2.94 1.8 4.08 1 1 
       582 1 . . . . .  3.32 1.8 4.84 1 1 
       583 1 . . . . . 2.665 1.8 3.53 1 1 
       584 1 . . . . . 2.765 1.8 3.73 1 1 
       585 1 . . . . .  3.02 1.8 4.24 1 1 
       586 1 . . . . . 2.635 1.8 3.47 1 1 
       587 1 . . . . . 3.145 1.8 4.49 1 1 
       588 1 . . . . . 2.075 1.8 2.35 1 1 
       589 1 . . . . . 2.635 1.8 3.47 1 1 
       590 1 . . . . .  3.27 1.8 4.74 1 1 
       591 1 . . . . .  2.99 1.8 4.18 1 1 
       592 1 . . . . .  2.72 1.8 3.64 1 1 
       593 1 . . . . . 3.205 1.8 4.61 1 1 
       594 1 . . . . . 2.685 1.8 3.57 1 1 
       595 1 . . . . .  2.51 1.8 3.22 1 1 
       596 1 . . . . .   2.8 1.8  3.8 1 1 
       597 1 . . . . .  2.52 1.8 3.24 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "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 
    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 18 LYS O . 18 . O  1 2 
        1 1 2 1 1 22 LEU N . 22 . N  1 2 
        2 1 1 1 1 18 LYS O . 18 . O  1 2 
        2 1 2 1 1 22 LEU H . 22 . HN 1 2 
        3 1 1 1 1 19 TYR O . 19 . O  1 2 
        3 1 2 1 1 23 GLU N . 23 . N  1 2 
        4 1 1 1 1 19 TYR O . 19 . O  1 2 
        4 1 2 1 1 23 GLU H . 23 . HN 1 2 
        5 1 1 1 1 20 GLN O . 20 . O  1 2 
        5 1 2 1 1 24 LEU N . 24 . N  1 2 
        6 1 1 1 1 20 GLN O . 20 . O  1 2 
        6 1 2 1 1 24 LEU H . 24 . HN 1 2 
        7 1 1 1 1 23 GLU O . 23 . O  1 2 
        7 1 2 1 1 27 GLU N . 27 . N  1 2 
        8 1 1 1 1 23 GLU O . 23 . O  1 2 
        8 1 2 1 1 27 GLU H . 27 . HN 1 2 
        9 1 1 1 1 36 ARG O . 36 . O  1 2 
        9 1 2 1 1 40 TYR N . 40 . N  1 2 
       10 1 1 1 1 36 ARG O . 36 . O  1 2 
       10 1 2 1 1 40 TYR H . 40 . HN 1 2 
       11 1 1 1 1 37 ASP O . 37 . O  1 2 
       11 1 2 1 1 41 GLU N . 41 . N  1 2 
       12 1 1 1 1 37 ASP O . 37 . O  1 2 
       12 1 2 1 1 41 GLU H . 41 . HN 1 2 
       13 1 1 1 1 38 ARG O . 38 . O  1 2 
       13 1 2 1 1 42 VAL N . 42 . N  1 2 
       14 1 1 1 1 38 ARG O . 38 . O  1 2 
       14 1 2 1 1 42 VAL H . 42 . HN 1 2 
       15 1 1 1 1 39 ARG O . 39 . O  1 2 
       15 1 2 1 1 43 ALA N . 43 . N  1 2 
       16 1 1 1 1 39 ARG O . 39 . O  1 2 
       16 1 2 1 1 43 ALA H . 43 . HN 1 2 
       17 1 1 1 1 40 TYR O . 40 . O  1 2 
       17 1 2 1 1 44 ARG N . 44 . N  1 2 
       18 1 1 1 1 40 TYR O . 40 . O  1 2 
       18 1 2 1 1 44 ARG H . 44 . HN 1 2 
       19 1 1 1 1 41 GLU O . 41 . O  1 2 
       19 1 2 1 1 45 VAL N . 45 . N  1 2 
       20 1 1 1 1 41 GLU O . 41 . O  1 2 
       20 1 2 1 1 45 VAL H . 45 . HN 1 2 
       21 1 1 1 1 52 GLN O . 52 . O  1 2 
       21 1 2 1 1 56 TRP N . 56 . N  1 2 
       22 1 1 1 1 52 GLN O . 52 . O  1 2 
       22 1 2 1 1 56 TRP H . 56 . HN 1 2 
       23 1 1 1 1 53 VAL O . 53 . O  1 2 
       23 1 2 1 1 57 PHE N . 57 . N  1 2 
       24 1 1 1 1 53 VAL O . 53 . O  1 2 
       24 1 2 1 1 57 PHE H . 57 . HN 1 2 
       25 1 1 1 1 55 ILE O . 55 . O  1 2 
       25 1 2 1 1 59 ASN N . 59 . N  1 2 
       26 1 1 1 1 55 ILE O . 55 . O  1 2 
       26 1 2 1 1 59 ASN H . 59 . HN 1 2 
       27 1 1 1 1 56 TRP O . 56 . O  1 2 
       27 1 2 1 1 60 ARG N . 60 . N  1 2 
       28 1 1 1 1 56 TRP O . 56 . O  1 2 
       28 1 2 1 1 60 ARG H . 60 . HN 1 2 
       29 1 1 1 1 57 PHE O . 57 . O  1 2 
       29 1 2 1 1 61 ARG N . 61 . N  1 2 
       30 1 1 1 1 57 PHE O . 57 . O  1 2 
       30 1 2 1 1 61 ARG H . 61 . HN 1 2 
       31 1 1 1 1 59 ASN O . 59 . O  1 2 
       31 1 2 1 1 63 LYS N . 63 . N  1 2 
       32 1 1 1 1 59 ASN O . 59 . O  1 2 
       32 1 2 1 1 63 LYS H . 63 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.0 2.6 3.5 1 2 
        2 1 . . . . . 2.0 1.6 2.5 1 2 
        3 1 . . . . . 3.0 2.6 3.5 1 2 
        4 1 . . . . . 2.0 1.6 2.5 1 2 
        5 1 . . . . . 3.0 2.6 3.5 1 2 
        6 1 . . . . . 2.0 1.6 2.5 1 2 
        7 1 . . . . . 3.0 2.6 3.5 1 2 
        8 1 . . . . . 2.0 1.6 2.5 1 2 
        9 1 . . . . . 3.0 2.6 3.5 1 2 
       10 1 . . . . . 2.0 1.6 2.5 1 2 
       11 1 . . . . . 3.0 2.6 3.5 1 2 
       12 1 . . . . . 2.0 1.6 2.5 1 2 
       13 1 . . . . . 3.0 2.6 3.5 1 2 
       14 1 . . . . . 2.0 1.6 2.5 1 2 
       15 1 . . . . . 3.0 2.6 3.5 1 2 
       16 1 . . . . . 2.0 1.6 2.5 1 2 
       17 1 . . . . . 3.0 2.6 3.5 1 2 
       18 1 . . . . . 2.0 1.6 2.5 1 2 
       19 1 . . . . . 3.0 2.6 3.5 1 2 
       20 1 . . . . . 2.0 1.6 2.5 1 2 
       21 1 . . . . . 3.0 2.6 3.5 1 2 
       22 1 . . . . . 2.0 1.6 2.5 1 2 
       23 1 . . . . . 3.0 2.6 3.5 1 2 
       24 1 . . . . . 2.0 1.6 2.5 1 2 
       25 1 . . . . . 3.0 2.6 3.5 1 2 
       26 1 . . . . . 2.0 1.6 2.5 1 2 
       27 1 . . . . . 3.0 2.6 3.5 1 2 
       28 1 . . . . . 2.0 1.6 2.5 1 2 
       29 1 . . . . . 3.0 2.6 3.5 1 2 
       30 1 . . . . . 2.0 1.6 2.5 1 2 
       31 1 . . . . . 3.0 2.6 3.5 1 2 
       32 1 . . . . . 2.0 1.6 2.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 15 PRO C 1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C      -140.5      -54.9 . 15 . C . 16 . N  . 16 . CA . 16 . C 1 1 
         2 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C  1 1 17 THR N   108.59999      186.3 . 16 . N . 16 . CA . 16 . C  . 17 . N 1 1 
         3 . 1 1 16 TYR C 1 1 17 THR N  1 1 17 THR CA 1 1 17 THR C       -99.7      -59.7 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
         4 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C  1 1 18 LYS N       147.0      187.0 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
         5 . 1 1 17 THR C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -81.9      -41.9 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
         6 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 TYR N       -57.8      -17.8 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
         7 . 1 1 18 LYS C 1 1 19 TYR N  1 1 19 TYR CA 1 1 19 TYR C       -82.9      -42.9 . 18 . C . 19 . N  . 19 . CA . 19 . C 1 1 
         8 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C  1 1 20 GLN N       -65.7      -25.7 . 19 . N . 19 . CA . 19 . C  . 20 . N 1 1 
         9 . 1 1 19 TYR C 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C       -84.8      -44.8 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        10 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 THR N       -57.8      -17.8 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        11 . 1 1 20 GLN C 1 1 21 THR N  1 1 21 THR CA 1 1 21 THR C       -82.1      -42.1 . 20 . C . 21 . N  . 21 . CA . 21 . C 1 1 
        12 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C  1 1 22 LEU N  -62.199997      -22.2 . 21 . N . 21 . CA . 21 . C  . 22 . N 1 1 
        13 . 1 1 21 THR C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C       -81.4      -41.4 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        14 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 GLU N  -62.599995      -22.6 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        15 . 1 1 22 LEU C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C       -82.8 -42.799995 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
        16 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 LEU N       -62.1      -22.1 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
        17 . 1 1 23 GLU C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C       -83.3      -43.3 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        18 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 GLU N       -60.9      -20.9 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
        19 . 1 1 24 LEU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C       -80.5      -40.5 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        20 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 LYS N  -63.500004      -23.5 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        21 . 1 1 25 GLU C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C       -86.1 -46.099995 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        22 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 GLU N       -58.6      -18.6 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
        23 . 1 1 26 LYS C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C       -88.4      -48.4 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        24 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 PHE N  -58.699997      -18.7 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        25 . 1 1 27 GLU C 1 1 28 PHE N  1 1 28 PHE CA 1 1 28 PHE C       -84.0      -44.0 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        26 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C  1 1 29 LEU N       -64.4      -24.4 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        27 . 1 1 28 PHE C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C       -86.0      -46.0 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
        28 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 PHE N       -61.3       -6.5 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
        29 . 1 1 29 LEU C 1 1 30 PHE N  1 1 30 PHE CA 1 1 30 PHE C      -104.7 -51.299995 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
        30 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C  1 1 31 ASN N  -60.999996        2.7 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
        31 . 1 1 30 PHE C 1 1 31 ASN N  1 1 31 ASN CA 1 1 31 ASN C  -127.00001      -37.1 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
        32 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C  1 1 32 MET N       -68.7       23.5 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
        33 . 1 1 31 ASN C 1 1 32 MET N  1 1 32 MET CA 1 1 32 MET C  -116.09999      -55.1 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        34 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C  1 1 33 TYR N  -61.799995       19.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        35 . 1 1 33 TYR C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C      -143.6      -59.7 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        36 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 THR N   115.19999      179.8 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        37 . 1 1 34 LEU C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C -119.899994      -59.8 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        38 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 ARG N       146.6      186.6 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        39 . 1 1 35 THR C 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C       -80.8      -40.8 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
        40 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C  1 1 37 ASP N       -58.8      -18.8 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
        41 . 1 1 36 ARG C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C       -81.3      -41.3 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
        42 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 ARG N  -60.299995      -20.3 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
        43 . 1 1 37 ASP C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C       -88.5      -48.5 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
        44 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C  1 1 39 ARG N       -60.9      -20.9 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
        45 . 1 1 38 ARG C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C       -79.4      -39.4 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        46 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 TYR N       -65.9      -25.9 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        47 . 1 1 39 ARG C 1 1 40 TYR N  1 1 40 TYR CA 1 1 40 TYR C       -82.0      -42.0 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
        48 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C  1 1 41 GLU N       -59.0      -19.0 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
        49 . 1 1 40 TYR C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C       -85.4      -45.4 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        50 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 VAL N       -61.7      -21.7 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        51 . 1 1 41 GLU C 1 1 42 VAL N  1 1 42 VAL CA 1 1 42 VAL C       -82.5      -42.5 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        52 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C  1 1 43 ALA N       -61.1      -21.1 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        53 . 1 1 42 VAL C 1 1 43 ALA N  1 1 43 ALA CA 1 1 43 ALA C       -81.8      -41.8 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        54 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C  1 1 44 ARG N  -60.800003      -20.8 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        55 . 1 1 43 ALA C 1 1 44 ARG N  1 1 44 ARG CA 1 1 44 ARG C       -82.4      -42.4 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
        56 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C  1 1 45 VAL N  -63.500004      -23.5 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
        57 . 1 1 44 ARG C 1 1 45 VAL N  1 1 45 VAL CA 1 1 45 VAL C       -87.7      -46.0 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
        58 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C  1 1 46 LEU N       -64.4      -24.4 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
        59 . 1 1 45 VAL C 1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU C  -116.09999      -76.1 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
        60 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C  1 1 47 ASN N       -27.7  25.499998 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
        61 . 1 1 46 LEU C 1 1 47 ASN N  1 1 47 ASN CA 1 1 47 ASN C   32.399998  106.69999 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
        62 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C  1 1 48 LEU N       -15.0       70.8 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
        63 . 1 1 47 ASN C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C      -153.3      -74.3 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        64 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 THR N       138.8  178.79999 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        65 . 1 1 48 LEU C 1 1 49 THR N  1 1 49 THR CA 1 1 49 THR C      -122.3      -47.0 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        66 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C  1 1 50 GLU N       145.1  185.09999 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        67 . 1 1 49 THR C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C       -80.1      -40.1 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        68 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 ARG N  -59.400005      -19.4 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        69 . 1 1 50 GLU C 1 1 51 ARG N  1 1 51 ARG CA 1 1 51 ARG C       -85.2      -45.2 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
        70 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C  1 1 52 GLN N  -63.500004      -23.5 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
        71 . 1 1 51 ARG C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C       -83.6      -43.6 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        72 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 VAL N  -59.400005      -19.4 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        73 . 1 1 52 GLN C 1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL C       -88.0 -47.999996 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
        74 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C  1 1 54 LYS N       -61.7      -21.7 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
        75 . 1 1 53 VAL C 1 1 54 LYS N  1 1 54 LYS CA 1 1 54 LYS C       -79.0      -39.0 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
        76 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C  1 1 55 ILE N       -62.1      -22.1 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
        77 . 1 1 54 LYS C 1 1 55 ILE N  1 1 55 ILE CA 1 1 55 ILE C       -85.9      -45.9 . 54 . C . 55 . N  . 55 . CA . 55 . C 1 1 
        78 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C  1 1 56 TRP N       -59.2      -19.2 . 55 . N . 55 . CA . 55 . C  . 56 . N 1 1 
        79 . 1 1 55 ILE C 1 1 56 TRP N  1 1 56 TRP CA 1 1 56 TRP C       -84.7 -44.699997 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
        80 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C  1 1 57 PHE N  -57.500004      -17.5 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
        81 . 1 1 56 TRP C 1 1 57 PHE N  1 1 57 PHE CA 1 1 57 PHE C       -82.1      -42.1 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
        82 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C  1 1 58 GLN N       -62.3      -22.3 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
        83 . 1 1 57 PHE C 1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN C       -82.8 -42.799995 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
        84 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C  1 1 59 ASN N  -61.799995      -21.8 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
        85 . 1 1 58 GLN C 1 1 59 ASN N  1 1 59 ASN CA 1 1 59 ASN C       -86.7      -46.7 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
        86 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C  1 1 60 ARG N       -59.8      -19.8 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
        87 . 1 1 59 ASN C 1 1 60 ARG N  1 1 60 ARG CA 1 1 60 ARG C       -84.6      -44.6 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
        88 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C  1 1 61 ARG N       -62.5 -22.499998 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
        89 . 1 1 60 ARG C 1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C       -82.9      -42.9 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
        90 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C  1 1 62 MET N       -61.1      -21.1 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
        91 . 1 1 61 ARG C 1 1 62 MET N  1 1 62 MET CA 1 1 62 MET C   -83.69999      -43.7 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
        92 . 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C  1 1 63 LYS N  -57.899998      -10.6 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
        93 . 1 1 62 MET C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C       -89.5      -46.8 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
        94 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C  1 1 64 MET N       -58.4       -7.4 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
        95 . 1 1 63 LYS C 1 1 64 MET N  1 1 64 MET CA 1 1 64 MET C       -85.2      -45.2 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
        96 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C  1 1 65 LYS N  -60.800003      -10.2 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
        97 . 1 1 64 MET C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C      -116.0      -40.6 . 64 . C . 65 . N  . 65 . CA . 65 . C 1 1 
        98 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 LYS N       -70.4       16.8 . 65 . N . 65 . CA . 65 . C  . 66 . N 1 1 
        99 . 1 1 65 LYS C 1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C -123.299995      -71.2 . 65 . C . 66 . N  . 66 . CA . 66 . C 1 1 
       100 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C  1 1 67 MET N       -34.8       31.5 . 66 . N . 66 . CA . 66 . C  . 67 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ALA C    C   9.102  17.046  -5.650 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C   7.714  17.672  -5.726 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C   6.911  17.040  -6.853 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H   6.850  19.550  -5.999 1.00 . A A .  1 ALA H1   1 1 
        1     5 1 1  1 ALA H2   H   8.333  19.357  -6.788 1.00 . A A .  1 ALA H2   1 1 
        1     6 1 1  1 ALA H3   H   8.291  19.580  -5.112 1.00 . A A .  1 ALA H3   1 1 
        1     7 1 1  1 ALA HA   H   7.195  17.482  -4.797 1.00 . A A .  1 ALA HA   1 1 
        1     8 1 1  1 ALA HB1  H   7.422  17.200  -7.791 1.00 . A A .  1 ALA HB1  1 1 
        1     9 1 1  1 ALA HB2  H   5.932  17.492  -6.894 1.00 . A A .  1 ALA HB2  1 1 
        1    10 1 1  1 ALA HB3  H   6.812  15.979  -6.673 1.00 . A A .  1 ALA HB3  1 1 
        1    11 1 1  1 ALA N    N   7.803  19.141  -5.920 1.00 . A A .  1 ALA N    1 1 
        1    12 1 1  1 ALA O    O   9.264  15.928  -5.160 1.00 . A A .  1 ALA O    1 1 
        1    13 1 1  2 ASN C    C  12.438  18.420  -5.772 1.00 . A A .  2 ASN C    1 1 
        1    14 1 1  2 ASN CA   C  11.475  17.294  -6.129 1.00 . A A .  2 ASN CA   1 1 
        1    15 1 1  2 ASN CB   C  11.842  16.704  -7.492 1.00 . A A .  2 ASN CB   1 1 
        1    16 1 1  2 ASN CG   C  11.685  17.707  -8.618 1.00 . A A .  2 ASN CG   1 1 
        1    17 1 1  2 ASN H    H   9.905  18.658  -6.517 1.00 . A A .  2 ASN H    1 1 
        1    18 1 1  2 ASN HA   H  11.550  16.520  -5.379 1.00 . A A .  2 ASN HA   1 1 
        1    19 1 1  2 ASN HB2  H  12.869  16.374  -7.469 1.00 . A A .  2 ASN HB2  1 1 
        1    20 1 1  2 ASN HB3  H  11.200  15.858  -7.695 1.00 . A A .  2 ASN HB3  1 1 
        1    21 1 1  2 ASN HD21 H   9.791  17.159  -8.877 1.00 . A A .  2 ASN HD21 1 1 
        1    22 1 1  2 ASN HD22 H  10.366  18.398  -9.934 1.00 . A A .  2 ASN HD22 1 1 
        1    23 1 1  2 ASN N    N  10.098  17.774  -6.139 1.00 . A A .  2 ASN N    1 1 
        1    24 1 1  2 ASN ND2  N  10.494  17.761  -9.202 1.00 . A A .  2 ASN ND2  1 1 
        1    25 1 1  2 ASN O    O  13.434  18.204  -5.081 1.00 . A A .  2 ASN O    1 1 
        1    26 1 1  2 ASN OD1  O  12.625  18.427  -8.959 1.00 . A A .  2 ASN OD1  1 1 
        1    27 1 1  3 TRP C    C  12.248  22.065  -6.424 1.00 . A A .  3 TRP C    1 1 
        1    28 1 1  3 TRP CA   C  12.962  20.790  -5.985 1.00 . A A .  3 TRP CA   1 1 
        1    29 1 1  3 TRP CB   C  14.304  20.664  -6.709 1.00 . A A .  3 TRP CB   1 1 
        1    30 1 1  3 TRP CD1  C  16.118  21.762  -5.273 1.00 . A A .  3 TRP CD1  1 1 
        1    31 1 1  3 TRP CD2  C  15.513  22.963  -7.063 1.00 . A A .  3 TRP CD2  1 1 
        1    32 1 1  3 TRP CE2  C  16.507  23.672  -6.363 1.00 . A A .  3 TRP CE2  1 1 
        1    33 1 1  3 TRP CE3  C  14.978  23.523  -8.226 1.00 . A A .  3 TRP CE3  1 1 
        1    34 1 1  3 TRP CG   C  15.278  21.744  -6.348 1.00 . A A .  3 TRP CG   1 1 
        1    35 1 1  3 TRP CH2  C  16.437  25.435  -7.932 1.00 . A A .  3 TRP CH2  1 1 
        1    36 1 1  3 TRP CZ2  C  16.977  24.911  -6.789 1.00 . A A .  3 TRP CZ2  1 1 
        1    37 1 1  3 TRP CZ3  C  15.446  24.753  -8.649 1.00 . A A .  3 TRP CZ3  1 1 
        1    38 1 1  3 TRP H    H  11.322  19.726  -6.794 1.00 . A A .  3 TRP H    1 1 
        1    39 1 1  3 TRP HA   H  13.139  20.838  -4.921 1.00 . A A .  3 TRP HA   1 1 
        1    40 1 1  3 TRP HB2  H  14.751  19.714  -6.459 1.00 . A A .  3 TRP HB2  1 1 
        1    41 1 1  3 TRP HB3  H  14.136  20.707  -7.775 1.00 . A A .  3 TRP HB3  1 1 
        1    42 1 1  3 TRP HD1  H  16.180  20.977  -4.535 1.00 . A A .  3 TRP HD1  1 1 
        1    43 1 1  3 TRP HE1  H  17.534  23.164  -4.605 1.00 . A A .  3 TRP HE1  1 1 
        1    44 1 1  3 TRP HE3  H  14.213  23.011  -8.792 1.00 . A A .  3 TRP HE3  1 1 
        1    45 1 1  3 TRP HH2  H  16.772  26.394  -8.298 1.00 . A A .  3 TRP HH2  1 1 
        1    46 1 1  3 TRP HZ2  H  17.741  25.450  -6.249 1.00 . A A .  3 TRP HZ2  1 1 
        1    47 1 1  3 TRP HZ3  H  15.044  25.201  -9.546 1.00 . A A .  3 TRP HZ3  1 1 
        1    48 1 1  3 TRP N    N  12.130  19.622  -6.250 1.00 . A A .  3 TRP N    1 1 
        1    49 1 1  3 TRP NE1  N  16.860  22.919  -5.274 1.00 . A A .  3 TRP NE1  1 1 
        1    50 1 1  3 TRP O    O  12.549  23.157  -5.940 1.00 . A A .  3 TRP O    1 1 
        1    51 1 1  4 ILE C    C   9.499  23.514  -6.832 1.00 . A A .  4 ILE C    1 1 
        1    52 1 1  4 ILE CA   C  10.537  23.052  -7.849 1.00 . A A .  4 ILE CA   1 1 
        1    53 1 1  4 ILE CB   C   9.829  22.707  -9.174 1.00 . A A .  4 ILE CB   1 1 
        1    54 1 1  4 ILE CD1  C   8.076  21.171 -10.213 1.00 . A A .  4 ILE CD1  1 1 
        1    55 1 1  4 ILE CG1  C   8.903  21.501  -8.987 1.00 . A A .  4 ILE CG1  1 1 
        1    56 1 1  4 ILE CG2  C  10.857  22.435 -10.263 1.00 . A A .  4 ILE CG2  1 1 
        1    57 1 1  4 ILE H    H  11.105  21.020  -7.688 1.00 . A A .  4 ILE H    1 1 
        1    58 1 1  4 ILE HA   H  11.229  23.860  -8.035 1.00 . A A .  4 ILE HA   1 1 
        1    59 1 1  4 ILE HB   H   9.240  23.561  -9.473 1.00 . A A .  4 ILE HB   1 1 
        1    60 1 1  4 ILE HD11 H   7.435  20.329 -10.000 1.00 . A A .  4 ILE HD11 1 1 
        1    61 1 1  4 ILE HD12 H   8.732  20.926 -11.035 1.00 . A A .  4 ILE HD12 1 1 
        1    62 1 1  4 ILE HD13 H   7.471  22.027 -10.478 1.00 . A A .  4 ILE HD13 1 1 
        1    63 1 1  4 ILE HG12 H   9.498  20.632  -8.748 1.00 . A A .  4 ILE HG12 1 1 
        1    64 1 1  4 ILE HG13 H   8.223  21.700  -8.172 1.00 . A A .  4 ILE HG13 1 1 
        1    65 1 1  4 ILE HG21 H  11.473  21.595  -9.975 1.00 . A A .  4 ILE HG21 1 1 
        1    66 1 1  4 ILE HG22 H  11.477  23.309 -10.398 1.00 . A A .  4 ILE HG22 1 1 
        1    67 1 1  4 ILE HG23 H  10.348  22.208 -11.189 1.00 . A A .  4 ILE HG23 1 1 
        1    68 1 1  4 ILE N    N  11.299  21.917  -7.342 1.00 . A A .  4 ILE N    1 1 
        1    69 1 1  4 ILE O    O   9.183  24.702  -6.750 1.00 . A A .  4 ILE O    1 1 
        1    70 1 1  5 HIS C    C   8.274  22.140  -3.742 1.00 . A A .  5 HIS C    1 1 
        1    71 1 1  5 HIS CA   C   7.973  22.875  -5.044 1.00 . A A .  5 HIS CA   1 1 
        1    72 1 1  5 HIS CB   C   6.577  22.500  -5.545 1.00 . A A .  5 HIS CB   1 1 
        1    73 1 1  5 HIS CD2  C   5.661  24.607  -6.749 1.00 . A A .  5 HIS CD2  1 1 
        1    74 1 1  5 HIS CE1  C   5.620  23.818  -8.794 1.00 . A A .  5 HIS CE1  1 1 
        1    75 1 1  5 HIS CG   C   6.112  23.331  -6.701 1.00 . A A .  5 HIS CG   1 1 
        1    76 1 1  5 HIS H    H   9.271  21.642  -6.172 1.00 . A A .  5 HIS H    1 1 
        1    77 1 1  5 HIS HA   H   8.003  23.939  -4.858 1.00 . A A .  5 HIS HA   1 1 
        1    78 1 1  5 HIS HB2  H   6.582  21.467  -5.861 1.00 . A A .  5 HIS HB2  1 1 
        1    79 1 1  5 HIS HB3  H   5.868  22.621  -4.739 1.00 . A A .  5 HIS HB3  1 1 
        1    80 1 1  5 HIS HD1  H   6.340  21.969  -8.293 1.00 . A A .  5 HIS HD1  1 1 
        1    81 1 1  5 HIS HD2  H   5.558  25.283  -5.911 1.00 . A A .  5 HIS HD2  1 1 
        1    82 1 1  5 HIS HE1  H   5.483  23.738  -9.861 1.00 . A A .  5 HIS HE1  1 1 
        1    83 1 1  5 HIS HE2  H   4.935  25.704  -8.385 1.00 . A A .  5 HIS HE2  1 1 
        1    84 1 1  5 HIS N    N   8.976  22.569  -6.058 1.00 . A A .  5 HIS N    1 1 
        1    85 1 1  5 HIS ND1  N   6.074  22.865  -7.998 1.00 . A A .  5 HIS ND1  1 1 
        1    86 1 1  5 HIS NE2  N   5.362  24.884  -8.060 1.00 . A A .  5 HIS NE2  1 1 
        1    87 1 1  5 HIS O    O   7.560  22.295  -2.752 1.00 . A A .  5 HIS O    1 1 
        1    88 1 1  6 ALA C    C  10.365  21.490  -1.519 1.00 . A A .  6 ALA C    1 1 
        1    89 1 1  6 ALA CA   C   9.735  20.583  -2.572 1.00 . A A .  6 ALA CA   1 1 
        1    90 1 1  6 ALA CB   C  10.702  19.473  -2.959 1.00 . A A .  6 ALA CB   1 1 
        1    91 1 1  6 ALA H    H   9.868  21.263  -4.571 1.00 . A A .  6 ALA H    1 1 
        1    92 1 1  6 ALA HA   H   8.849  20.127  -2.155 1.00 . A A .  6 ALA HA   1 1 
        1    93 1 1  6 ALA HB1  H  10.967  18.904  -2.081 1.00 . A A .  6 ALA HB1  1 1 
        1    94 1 1  6 ALA HB2  H  11.592  19.906  -3.390 1.00 . A A .  6 ALA HB2  1 1 
        1    95 1 1  6 ALA HB3  H  10.232  18.823  -3.682 1.00 . A A .  6 ALA HB3  1 1 
        1    96 1 1  6 ALA N    N   9.338  21.343  -3.751 1.00 . A A .  6 ALA N    1 1 
        1    97 1 1  6 ALA O    O  11.302  22.234  -1.808 1.00 . A A .  6 ALA O    1 1 
        1    98 1 1  7 ARG C    C   9.956  21.636   2.146 1.00 . A A .  7 ARG C    1 1 
        1    99 1 1  7 ARG CA   C  10.352  22.235   0.799 1.00 . A A .  7 ARG CA   1 1 
        1   100 1 1  7 ARG CB   C   9.823  23.667   0.689 1.00 . A A .  7 ARG CB   1 1 
        1   101 1 1  7 ARG CD   C  11.807  24.836   1.704 1.00 . A A .  7 ARG CD   1 1 
        1   102 1 1  7 ARG CG   C  10.310  24.588   1.798 1.00 . A A .  7 ARG CG   1 1 
        1   103 1 1  7 ARG CZ   C  13.396  25.984   0.214 1.00 . A A .  7 ARG CZ   1 1 
        1   104 1 1  7 ARG H    H   9.094  20.810  -0.133 1.00 . A A .  7 ARG H    1 1 
        1   105 1 1  7 ARG HA   H  11.428  22.251   0.729 1.00 . A A .  7 ARG HA   1 1 
        1   106 1 1  7 ARG HB2  H  10.137  24.081  -0.258 1.00 . A A .  7 ARG HB2  1 1 
        1   107 1 1  7 ARG HB3  H   8.743  23.642   0.719 1.00 . A A .  7 ARG HB3  1 1 
        1   108 1 1  7 ARG HD2  H  12.114  25.432   2.551 1.00 . A A .  7 ARG HD2  1 1 
        1   109 1 1  7 ARG HD3  H  12.319  23.885   1.729 1.00 . A A .  7 ARG HD3  1 1 
        1   110 1 1  7 ARG HE   H  11.465  25.682  -0.190 1.00 . A A .  7 ARG HE   1 1 
        1   111 1 1  7 ARG HG2  H   9.793  25.533   1.719 1.00 . A A .  7 ARG HG2  1 1 
        1   112 1 1  7 ARG HG3  H  10.088  24.133   2.753 1.00 . A A .  7 ARG HG3  1 1 
        1   113 1 1  7 ARG HH11 H  14.191  25.331   1.954 1.00 . A A .  7 ARG HH11 1 1 
        1   114 1 1  7 ARG HH12 H  15.293  26.142   0.891 1.00 . A A .  7 ARG HH12 1 1 
        1   115 1 1  7 ARG HH21 H  12.910  26.751  -1.591 1.00 . A A .  7 ARG HH21 1 1 
        1   116 1 1  7 ARG HH22 H  14.565  26.949  -1.122 1.00 . A A .  7 ARG HH22 1 1 
        1   117 1 1  7 ARG N    N   9.841  21.422  -0.299 1.00 . A A .  7 ARG N    1 1 
        1   118 1 1  7 ARG NE   N  12.170  25.537   0.475 1.00 . A A .  7 ARG NE   1 1 
        1   119 1 1  7 ARG NH1  N  14.373  25.805   1.092 1.00 . A A .  7 ARG NH1  1 1 
        1   120 1 1  7 ARG NH2  N  13.643  26.612  -0.927 1.00 . A A .  7 ARG NH2  1 1 
        1   121 1 1  7 ARG O    O  10.813  21.248   2.940 1.00 . A A .  7 ARG O    1 1 
        1   122 1 1  8 SER C    C   8.088  19.490   3.586 1.00 . A A .  8 SER C    1 1 
        1   123 1 1  8 SER CA   C   8.139  21.014   3.642 1.00 . A A .  8 SER CA   1 1 
        1   124 1 1  8 SER CB   C   6.746  21.574   3.933 1.00 . A A .  8 SER CB   1 1 
        1   125 1 1  8 SER H    H   8.019  21.888   1.719 1.00 . A A .  8 SER H    1 1 
        1   126 1 1  8 SER HA   H   8.809  21.311   4.435 1.00 . A A .  8 SER HA   1 1 
        1   127 1 1  8 SER HB2  H   6.801  22.650   4.004 1.00 . A A .  8 SER HB2  1 1 
        1   128 1 1  8 SER HB3  H   6.076  21.301   3.131 1.00 . A A .  8 SER HB3  1 1 
        1   129 1 1  8 SER HG   H   5.334  21.373   5.275 1.00 . A A .  8 SER HG   1 1 
        1   130 1 1  8 SER N    N   8.653  21.564   2.394 1.00 . A A .  8 SER N    1 1 
        1   131 1 1  8 SER O    O   7.384  18.913   2.757 1.00 . A A .  8 SER O    1 1 
        1   132 1 1  8 SER OG   O   6.233  21.062   5.151 1.00 . A A .  8 SER OG   1 1 
        1   133 1 1  9 THR C    C   8.659  16.881   5.948 1.00 . A A .  9 THR C    1 1 
        1   134 1 1  9 THR CA   C   8.882  17.387   4.526 1.00 . A A .  9 THR CA   1 1 
        1   135 1 1  9 THR CB   C  10.228  16.849   4.003 1.00 . A A .  9 THR CB   1 1 
        1   136 1 1  9 THR CG2  C  11.389  17.425   4.799 1.00 . A A .  9 THR CG2  1 1 
        1   137 1 1  9 THR H    H   9.375  19.360   5.111 1.00 . A A .  9 THR H    1 1 
        1   138 1 1  9 THR HA   H   8.094  17.007   3.891 1.00 . A A .  9 THR HA   1 1 
        1   139 1 1  9 THR HB   H  10.338  17.146   2.969 1.00 . A A .  9 THR HB   1 1 
        1   140 1 1  9 THR HG1  H  10.926  15.143   4.708 1.00 . A A .  9 THR HG1  1 1 
        1   141 1 1  9 THR HG21 H  11.387  18.501   4.711 1.00 . A A .  9 THR HG21 1 1 
        1   142 1 1  9 THR HG22 H  12.320  17.034   4.413 1.00 . A A .  9 THR HG22 1 1 
        1   143 1 1  9 THR HG23 H  11.287  17.148   5.838 1.00 . A A .  9 THR HG23 1 1 
        1   144 1 1  9 THR N    N   8.838  18.844   4.475 1.00 . A A .  9 THR N    1 1 
        1   145 1 1  9 THR O    O   8.769  15.685   6.219 1.00 . A A .  9 THR O    1 1 
        1   146 1 1  9 THR OG1  O  10.252  15.419   4.082 1.00 . A A .  9 THR OG1  1 1 
        1   147 1 1 10 ARG C    C   6.611  17.515   8.575 1.00 . A A . 10 ARG C    1 1 
        1   148 1 1 10 ARG CA   C   8.100  17.456   8.247 1.00 . A A . 10 ARG CA   1 1 
        1   149 1 1 10 ARG CB   C   8.872  18.406   9.164 1.00 . A A . 10 ARG CB   1 1 
        1   150 1 1 10 ARG CD   C  10.934  17.050   9.668 1.00 . A A . 10 ARG CD   1 1 
        1   151 1 1 10 ARG CG   C  10.383  18.312   9.018 1.00 . A A . 10 ARG CG   1 1 
        1   152 1 1 10 ARG CZ   C  10.982  14.623   9.263 1.00 . A A . 10 ARG CZ   1 1 
        1   153 1 1 10 ARG H    H   8.265  18.739   6.572 1.00 . A A . 10 ARG H    1 1 
        1   154 1 1 10 ARG HA   H   8.452  16.448   8.406 1.00 . A A . 10 ARG HA   1 1 
        1   155 1 1 10 ARG HB2  H   8.574  19.420   8.942 1.00 . A A . 10 ARG HB2  1 1 
        1   156 1 1 10 ARG HB3  H   8.617  18.182  10.190 1.00 . A A . 10 ARG HB3  1 1 
        1   157 1 1 10 ARG HD2  H  12.007  17.145   9.751 1.00 . A A . 10 ARG HD2  1 1 
        1   158 1 1 10 ARG HD3  H  10.506  16.953  10.655 1.00 . A A . 10 ARG HD3  1 1 
        1   159 1 1 10 ARG HE   H  10.124  15.964   8.061 1.00 . A A . 10 ARG HE   1 1 
        1   160 1 1 10 ARG HG2  H  10.632  18.299   7.967 1.00 . A A . 10 ARG HG2  1 1 
        1   161 1 1 10 ARG HG3  H  10.834  19.174   9.485 1.00 . A A . 10 ARG HG3  1 1 
        1   162 1 1 10 ARG HH11 H  11.906  15.213  10.961 1.00 . A A . 10 ARG HH11 1 1 
        1   163 1 1 10 ARG HH12 H  11.927  13.507  10.659 1.00 . A A . 10 ARG HH12 1 1 
        1   164 1 1 10 ARG HH21 H  10.147  13.722   7.658 1.00 . A A . 10 ARG HH21 1 1 
        1   165 1 1 10 ARG HH22 H  10.927  12.660   8.781 1.00 . A A . 10 ARG HH22 1 1 
        1   166 1 1 10 ARG N    N   8.340  17.802   6.851 1.00 . A A . 10 ARG N    1 1 
        1   167 1 1 10 ARG NE   N  10.624  15.850   8.895 1.00 . A A . 10 ARG NE   1 1 
        1   168 1 1 10 ARG NH1  N  11.661  14.432  10.386 1.00 . A A . 10 ARG NH1  1 1 
        1   169 1 1 10 ARG NH2  N  10.659  13.583   8.504 1.00 . A A . 10 ARG NH2  1 1 
        1   170 1 1 10 ARG O    O   6.225  17.574   9.742 1.00 . A A . 10 ARG O    1 1 
        1   171 1 1 11 LYS C    C   3.691  16.192   7.424 1.00 . A A . 11 LYS C    1 1 
        1   172 1 1 11 LYS CA   C   4.334  17.547   7.716 1.00 . A A . 11 LYS CA   1 1 
        1   173 1 1 11 LYS CB   C   3.727  18.620   6.807 1.00 . A A . 11 LYS CB   1 1 
        1   174 1 1 11 LYS CD   C   1.655  19.752   5.939 1.00 . A A . 11 LYS CD   1 1 
        1   175 1 1 11 LYS CE   C   0.138  19.823   6.015 1.00 . A A . 11 LYS CE   1 1 
        1   176 1 1 11 LYS CG   C   2.213  18.714   6.899 1.00 . A A . 11 LYS CG   1 1 
        1   177 1 1 11 LYS H    H   6.148  17.434   6.631 1.00 . A A . 11 LYS H    1 1 
        1   178 1 1 11 LYS HA   H   4.137  17.810   8.744 1.00 . A A . 11 LYS HA   1 1 
        1   179 1 1 11 LYS HB2  H   4.143  19.580   7.077 1.00 . A A . 11 LYS HB2  1 1 
        1   180 1 1 11 LYS HB3  H   3.991  18.400   5.783 1.00 . A A . 11 LYS HB3  1 1 
        1   181 1 1 11 LYS HD2  H   2.064  20.719   6.190 1.00 . A A . 11 LYS HD2  1 1 
        1   182 1 1 11 LYS HD3  H   1.944  19.488   4.932 1.00 . A A . 11 LYS HD3  1 1 
        1   183 1 1 11 LYS HE2  H  -0.267  18.850   5.779 1.00 . A A . 11 LYS HE2  1 1 
        1   184 1 1 11 LYS HE3  H  -0.146  20.097   7.020 1.00 . A A . 11 LYS HE3  1 1 
        1   185 1 1 11 LYS HG2  H   1.787  17.751   6.659 1.00 . A A . 11 LYS HG2  1 1 
        1   186 1 1 11 LYS HG3  H   1.941  18.988   7.909 1.00 . A A . 11 LYS HG3  1 1 
        1   187 1 1 11 LYS HZ1  H  -0.075  21.775   5.299 1.00 . A A . 11 LYS HZ1  1 1 
        1   188 1 1 11 LYS HZ2  H  -1.462  20.823   5.117 1.00 . A A . 11 LYS HZ2  1 1 
        1   189 1 1 11 LYS HZ3  H  -0.137  20.591   4.091 1.00 . A A . 11 LYS HZ3  1 1 
        1   190 1 1 11 LYS N    N   5.780  17.491   7.537 1.00 . A A . 11 LYS N    1 1 
        1   191 1 1 11 LYS NZ   N  -0.423  20.823   5.064 1.00 . A A . 11 LYS NZ   1 1 
        1   192 1 1 11 LYS O    O   3.332  15.456   8.344 1.00 . A A . 11 LYS O    1 1 
        1   193 1 1 12 LYS C    C   1.568  14.429   6.349 1.00 . A A . 12 LYS C    1 1 
        1   194 1 1 12 LYS CA   C   2.948  14.610   5.720 1.00 . A A . 12 LYS CA   1 1 
        1   195 1 1 12 LYS CB   C   3.852  13.430   6.092 1.00 . A A . 12 LYS CB   1 1 
        1   196 1 1 12 LYS CD   C   4.246  10.944   6.022 1.00 . A A . 12 LYS CD   1 1 
        1   197 1 1 12 LYS CE   C   4.095  10.688   7.514 1.00 . A A . 12 LYS CE   1 1 
        1   198 1 1 12 LYS CG   C   3.366  12.094   5.555 1.00 . A A . 12 LYS CG   1 1 
        1   199 1 1 12 LYS H    H   3.862  16.501   5.455 1.00 . A A . 12 LYS H    1 1 
        1   200 1 1 12 LYS HA   H   2.837  14.641   4.646 1.00 . A A . 12 LYS HA   1 1 
        1   201 1 1 12 LYS HB2  H   4.839  13.611   5.700 1.00 . A A . 12 LYS HB2  1 1 
        1   202 1 1 12 LYS HB3  H   3.907  13.360   7.167 1.00 . A A . 12 LYS HB3  1 1 
        1   203 1 1 12 LYS HD2  H   3.968  10.049   5.484 1.00 . A A . 12 LYS HD2  1 1 
        1   204 1 1 12 LYS HD3  H   5.278  11.186   5.811 1.00 . A A . 12 LYS HD3  1 1 
        1   205 1 1 12 LYS HE2  H   4.457  11.551   8.053 1.00 . A A . 12 LYS HE2  1 1 
        1   206 1 1 12 LYS HE3  H   3.048  10.539   7.737 1.00 . A A . 12 LYS HE3  1 1 
        1   207 1 1 12 LYS HG2  H   2.358  11.924   5.901 1.00 . A A . 12 LYS HG2  1 1 
        1   208 1 1 12 LYS HG3  H   3.378  12.127   4.477 1.00 . A A . 12 LYS HG3  1 1 
        1   209 1 1 12 LYS HZ1  H   4.748   9.346   8.976 1.00 . A A . 12 LYS HZ1  1 1 
        1   210 1 1 12 LYS HZ2  H   5.869   9.608   7.737 1.00 . A A . 12 LYS HZ2  1 1 
        1   211 1 1 12 LYS HZ3  H   4.512   8.642   7.455 1.00 . A A . 12 LYS HZ3  1 1 
        1   212 1 1 12 LYS N    N   3.551  15.872   6.140 1.00 . A A . 12 LYS N    1 1 
        1   213 1 1 12 LYS NZ   N   4.859   9.487   7.951 1.00 . A A . 12 LYS NZ   1 1 
        1   214 1 1 12 LYS O    O   1.414  13.705   7.334 1.00 . A A . 12 LYS O    1 1 
        1   215 1 1 13 ARG C    C  -1.321  13.585   6.116 1.00 . A A . 13 ARG C    1 1 
        1   216 1 1 13 ARG CA   C  -0.794  15.005   6.287 1.00 . A A . 13 ARG CA   1 1 
        1   217 1 1 13 ARG CB   C  -1.704  15.997   5.558 1.00 . A A . 13 ARG CB   1 1 
        1   218 1 1 13 ARG CD   C  -3.962  17.083   5.381 1.00 . A A . 13 ARG CD   1 1 
        1   219 1 1 13 ARG CG   C  -3.104  16.085   6.142 1.00 . A A . 13 ARG CG   1 1 
        1   220 1 1 13 ARG CZ   C  -6.127  18.216   5.671 1.00 . A A . 13 ARG CZ   1 1 
        1   221 1 1 13 ARG H    H   0.756  15.675   5.011 1.00 . A A . 13 ARG H    1 1 
        1   222 1 1 13 ARG HA   H  -0.780  15.248   7.339 1.00 . A A . 13 ARG HA   1 1 
        1   223 1 1 13 ARG HB2  H  -1.256  16.979   5.604 1.00 . A A . 13 ARG HB2  1 1 
        1   224 1 1 13 ARG HB3  H  -1.786  15.697   4.524 1.00 . A A . 13 ARG HB3  1 1 
        1   225 1 1 13 ARG HD2  H  -3.468  18.043   5.391 1.00 . A A . 13 ARG HD2  1 1 
        1   226 1 1 13 ARG HD3  H  -4.067  16.743   4.361 1.00 . A A . 13 ARG HD3  1 1 
        1   227 1 1 13 ARG HE   H  -5.570  16.555   6.628 1.00 . A A . 13 ARG HE   1 1 
        1   228 1 1 13 ARG HG2  H  -3.568  15.112   6.088 1.00 . A A . 13 ARG HG2  1 1 
        1   229 1 1 13 ARG HG3  H  -3.034  16.397   7.173 1.00 . A A . 13 ARG HG3  1 1 
        1   230 1 1 13 ARG HH11 H  -4.881  19.094   4.343 1.00 . A A . 13 ARG HH11 1 1 
        1   231 1 1 13 ARG HH12 H  -6.408  19.882   4.562 1.00 . A A . 13 ARG HH12 1 1 
        1   232 1 1 13 ARG HH21 H  -7.584  17.588   6.922 1.00 . A A . 13 ARG HH21 1 1 
        1   233 1 1 13 ARG HH22 H  -7.944  19.026   6.028 1.00 . A A . 13 ARG HH22 1 1 
        1   234 1 1 13 ARG N    N   0.570  15.101   5.783 1.00 . A A . 13 ARG N    1 1 
        1   235 1 1 13 ARG NE   N  -5.289  17.227   5.972 1.00 . A A . 13 ARG NE   1 1 
        1   236 1 1 13 ARG NH1  N  -5.776  19.140   4.786 1.00 . A A . 13 ARG NH1  1 1 
        1   237 1 1 13 ARG NH2  N  -7.317  18.282   6.255 1.00 . A A . 13 ARG NH2  1 1 
        1   238 1 1 13 ARG O    O  -1.401  12.821   7.077 1.00 . A A . 13 ARG O    1 1 
        1   239 1 1 14 CYS C    C  -1.807  11.491   3.148 1.00 . A A . 14 CYS C    1 1 
        1   240 1 1 14 CYS CA   C  -2.181  11.906   4.575 1.00 . A A . 14 CYS CA   1 1 
        1   241 1 1 14 CYS CB   C  -3.702  11.863   4.746 1.00 . A A . 14 CYS CB   1 1 
        1   242 1 1 14 CYS H    H  -1.595  13.897   4.161 1.00 . A A . 14 CYS H    1 1 
        1   243 1 1 14 CYS HA   H  -1.730  11.212   5.268 1.00 . A A . 14 CYS HA   1 1 
        1   244 1 1 14 CYS HB2  H  -4.152  12.585   4.081 1.00 . A A . 14 CYS HB2  1 1 
        1   245 1 1 14 CYS HB3  H  -4.058  10.875   4.489 1.00 . A A . 14 CYS HB3  1 1 
        1   246 1 1 14 CYS HG   H  -4.247  13.550   6.579 1.00 . A A . 14 CYS HG   1 1 
        1   247 1 1 14 CYS N    N  -1.675  13.239   4.882 1.00 . A A . 14 CYS N    1 1 
        1   248 1 1 14 CYS O    O  -2.678  11.124   2.359 1.00 . A A . 14 CYS O    1 1 
        1   249 1 1 14 CYS SG   S  -4.270  12.235   6.421 1.00 . A A . 14 CYS SG   1 1 
        1   250 1 1 15 PRO C    C   0.076   9.661   1.278 1.00 . A A . 15 PRO C    1 1 
        1   251 1 1 15 PRO CA   C  -0.039  11.167   1.454 1.00 . A A . 15 PRO CA   1 1 
        1   252 1 1 15 PRO CB   C   1.344  11.828   1.349 1.00 . A A . 15 PRO CB   1 1 
        1   253 1 1 15 PRO CD   C   0.618  11.967   3.634 1.00 . A A . 15 PRO CD   1 1 
        1   254 1 1 15 PRO CG   C   1.559  12.569   2.631 1.00 . A A . 15 PRO CG   1 1 
        1   255 1 1 15 PRO HA   H  -0.692  11.558   0.696 1.00 . A A . 15 PRO HA   1 1 
        1   256 1 1 15 PRO HB2  H   2.102  11.066   1.216 1.00 . A A . 15 PRO HB2  1 1 
        1   257 1 1 15 PRO HB3  H   1.361  12.516   0.519 1.00 . A A . 15 PRO HB3  1 1 
        1   258 1 1 15 PRO HD2  H   1.080  11.126   4.131 1.00 . A A . 15 PRO HD2  1 1 
        1   259 1 1 15 PRO HD3  H   0.306  12.708   4.352 1.00 . A A . 15 PRO HD3  1 1 
        1   260 1 1 15 PRO HG2  H   2.583  12.449   2.954 1.00 . A A . 15 PRO HG2  1 1 
        1   261 1 1 15 PRO HG3  H   1.328  13.614   2.494 1.00 . A A . 15 PRO HG3  1 1 
        1   262 1 1 15 PRO N    N  -0.504  11.539   2.792 1.00 . A A . 15 PRO N    1 1 
        1   263 1 1 15 PRO O    O   0.818   9.175   0.424 1.00 . A A . 15 PRO O    1 1 
        1   264 1 1 16 TYR C    C  -1.784   6.985   1.121 1.00 . A A . 16 TYR C    1 1 
        1   265 1 1 16 TYR CA   C  -0.680   7.485   2.044 1.00 . A A . 16 TYR CA   1 1 
        1   266 1 1 16 TYR CB   C  -0.888   6.927   3.447 1.00 . A A . 16 TYR CB   1 1 
        1   267 1 1 16 TYR CD1  C   1.418   7.251   4.423 1.00 . A A . 16 TYR CD1  1 1 
        1   268 1 1 16 TYR CD2  C   0.518   5.044   4.370 1.00 . A A . 16 TYR CD2  1 1 
        1   269 1 1 16 TYR CE1  C   2.571   6.771   5.016 1.00 . A A . 16 TYR CE1  1 1 
        1   270 1 1 16 TYR CE2  C   1.667   4.557   4.962 1.00 . A A . 16 TYR CE2  1 1 
        1   271 1 1 16 TYR CG   C   0.373   6.398   4.090 1.00 . A A . 16 TYR CG   1 1 
        1   272 1 1 16 TYR CZ   C   2.690   5.424   5.283 1.00 . A A . 16 TYR CZ   1 1 
        1   273 1 1 16 TYR H    H  -1.236   9.394   2.740 1.00 . A A . 16 TYR H    1 1 
        1   274 1 1 16 TYR HA   H   0.274   7.153   1.667 1.00 . A A . 16 TYR HA   1 1 
        1   275 1 1 16 TYR HB2  H  -1.278   7.709   4.077 1.00 . A A . 16 TYR HB2  1 1 
        1   276 1 1 16 TYR HB3  H  -1.604   6.126   3.400 1.00 . A A . 16 TYR HB3  1 1 
        1   277 1 1 16 TYR HD1  H   1.321   8.306   4.212 1.00 . A A . 16 TYR HD1  1 1 
        1   278 1 1 16 TYR HD2  H  -0.286   4.367   4.117 1.00 . A A . 16 TYR HD2  1 1 
        1   279 1 1 16 TYR HE1  H   3.372   7.451   5.267 1.00 . A A . 16 TYR HE1  1 1 
        1   280 1 1 16 TYR HE2  H   1.761   3.502   5.170 1.00 . A A . 16 TYR HE2  1 1 
        1   281 1 1 16 TYR HH   H   4.113   4.138   5.427 1.00 . A A . 16 TYR HH   1 1 
        1   282 1 1 16 TYR N    N  -0.672   8.937   2.089 1.00 . A A . 16 TYR N    1 1 
        1   283 1 1 16 TYR O    O  -2.612   7.763   0.649 1.00 . A A . 16 TYR O    1 1 
        1   284 1 1 16 TYR OH   O   3.835   4.942   5.874 1.00 . A A . 16 TYR OH   1 1 
        1   285 1 1 17 THR C    C  -3.891   4.405   0.824 1.00 . A A . 17 THR C    1 1 
        1   286 1 1 17 THR CA   C  -2.801   5.084   0.000 1.00 . A A . 17 THR CA   1 1 
        1   287 1 1 17 THR CB   C  -2.183   4.071  -0.981 1.00 . A A . 17 THR CB   1 1 
        1   288 1 1 17 THR CG2  C  -1.562   2.902  -0.238 1.00 . A A . 17 THR CG2  1 1 
        1   289 1 1 17 THR H    H  -1.114   5.107   1.286 1.00 . A A . 17 THR H    1 1 
        1   290 1 1 17 THR HA   H  -3.251   5.880  -0.576 1.00 . A A . 17 THR HA   1 1 
        1   291 1 1 17 THR HB   H  -1.410   4.569  -1.548 1.00 . A A . 17 THR HB   1 1 
        1   292 1 1 17 THR HG1  H  -3.542   2.760  -1.552 1.00 . A A . 17 THR HG1  1 1 
        1   293 1 1 17 THR HG21 H  -0.920   3.274   0.546 1.00 . A A . 17 THR HG21 1 1 
        1   294 1 1 17 THR HG22 H  -0.982   2.305  -0.926 1.00 . A A . 17 THR HG22 1 1 
        1   295 1 1 17 THR HG23 H  -2.344   2.297   0.194 1.00 . A A . 17 THR HG23 1 1 
        1   296 1 1 17 THR N    N  -1.792   5.681   0.867 1.00 . A A . 17 THR N    1 1 
        1   297 1 1 17 THR O    O  -3.684   4.080   1.994 1.00 . A A . 17 THR O    1 1 
        1   298 1 1 17 THR OG1  O  -3.186   3.588  -1.883 1.00 . A A . 17 THR OG1  1 1 
        1   299 1 1 18 LYS C    C  -5.884   2.097   1.218 1.00 . A A . 18 LYS C    1 1 
        1   300 1 1 18 LYS CA   C  -6.176   3.561   0.892 1.00 . A A . 18 LYS CA   1 1 
        1   301 1 1 18 LYS CB   C  -7.440   3.660   0.032 1.00 . A A . 18 LYS CB   1 1 
        1   302 1 1 18 LYS CD   C  -8.110   5.937   0.869 1.00 . A A . 18 LYS CD   1 1 
        1   303 1 1 18 LYS CE   C  -8.557   7.336   0.475 1.00 . A A . 18 LYS CE   1 1 
        1   304 1 1 18 LYS CG   C  -7.809   5.084  -0.353 1.00 . A A . 18 LYS CG   1 1 
        1   305 1 1 18 LYS H    H  -5.151   4.467  -0.726 1.00 . A A . 18 LYS H    1 1 
        1   306 1 1 18 LYS HA   H  -6.341   4.095   1.815 1.00 . A A . 18 LYS HA   1 1 
        1   307 1 1 18 LYS HB2  H  -7.290   3.092  -0.874 1.00 . A A . 18 LYS HB2  1 1 
        1   308 1 1 18 LYS HB3  H  -8.266   3.232   0.580 1.00 . A A . 18 LYS HB3  1 1 
        1   309 1 1 18 LYS HD2  H  -8.895   5.467   1.440 1.00 . A A . 18 LYS HD2  1 1 
        1   310 1 1 18 LYS HD3  H  -7.217   6.010   1.472 1.00 . A A . 18 LYS HD3  1 1 
        1   311 1 1 18 LYS HE2  H  -9.475   7.263  -0.088 1.00 . A A . 18 LYS HE2  1 1 
        1   312 1 1 18 LYS HE3  H  -8.732   7.910   1.374 1.00 . A A . 18 LYS HE3  1 1 
        1   313 1 1 18 LYS HG2  H  -6.986   5.526  -0.894 1.00 . A A . 18 LYS HG2  1 1 
        1   314 1 1 18 LYS HG3  H  -8.684   5.058  -0.987 1.00 . A A . 18 LYS HG3  1 1 
        1   315 1 1 18 LYS HZ1  H  -7.883   8.976  -0.630 1.00 . A A . 18 LYS HZ1  1 1 
        1   316 1 1 18 LYS HZ2  H  -7.336   7.486  -1.212 1.00 . A A . 18 LYS HZ2  1 1 
        1   317 1 1 18 LYS HZ3  H  -6.655   8.148   0.187 1.00 . A A . 18 LYS HZ3  1 1 
        1   318 1 1 18 LYS N    N  -5.050   4.192   0.209 1.00 . A A . 18 LYS N    1 1 
        1   319 1 1 18 LYS NZ   N  -7.537   8.035  -0.353 1.00 . A A . 18 LYS NZ   1 1 
        1   320 1 1 18 LYS O    O  -6.347   1.578   2.234 1.00 . A A . 18 LYS O    1 1 
        1   321 1 1 19 TYR C    C  -3.897  -0.156   1.783 1.00 . A A . 19 TYR C    1 1 
        1   322 1 1 19 TYR CA   C  -4.776   0.032   0.552 1.00 . A A . 19 TYR CA   1 1 
        1   323 1 1 19 TYR CB   C  -4.055  -0.511  -0.681 1.00 . A A . 19 TYR CB   1 1 
        1   324 1 1 19 TYR CD1  C  -5.357  -2.497  -1.530 1.00 . A A . 19 TYR CD1  1 1 
        1   325 1 1 19 TYR CD2  C  -3.291  -2.902  -0.413 1.00 . A A . 19 TYR CD2  1 1 
        1   326 1 1 19 TYR CE1  C  -5.530  -3.856  -1.712 1.00 . A A . 19 TYR CE1  1 1 
        1   327 1 1 19 TYR CE2  C  -3.457  -4.262  -0.591 1.00 . A A . 19 TYR CE2  1 1 
        1   328 1 1 19 TYR CG   C  -4.237  -1.997  -0.879 1.00 . A A . 19 TYR CG   1 1 
        1   329 1 1 19 TYR CZ   C  -4.577  -4.734  -1.241 1.00 . A A . 19 TYR CZ   1 1 
        1   330 1 1 19 TYR H    H  -4.781   1.904  -0.437 1.00 . A A . 19 TYR H    1 1 
        1   331 1 1 19 TYR HA   H  -5.694  -0.519   0.692 1.00 . A A . 19 TYR HA   1 1 
        1   332 1 1 19 TYR HB2  H  -4.431  -0.009  -1.559 1.00 . A A . 19 TYR HB2  1 1 
        1   333 1 1 19 TYR HB3  H  -2.997  -0.315  -0.585 1.00 . A A . 19 TYR HB3  1 1 
        1   334 1 1 19 TYR HD1  H  -6.101  -1.805  -1.897 1.00 . A A . 19 TYR HD1  1 1 
        1   335 1 1 19 TYR HD2  H  -2.415  -2.529   0.096 1.00 . A A . 19 TYR HD2  1 1 
        1   336 1 1 19 TYR HE1  H  -6.408  -4.224  -2.221 1.00 . A A . 19 TYR HE1  1 1 
        1   337 1 1 19 TYR HE2  H  -2.710  -4.949  -0.221 1.00 . A A . 19 TYR HE2  1 1 
        1   338 1 1 19 TYR HH   H  -4.543  -6.546  -0.599 1.00 . A A . 19 TYR HH   1 1 
        1   339 1 1 19 TYR N    N  -5.119   1.437   0.354 1.00 . A A . 19 TYR N    1 1 
        1   340 1 1 19 TYR O    O  -4.117  -1.062   2.586 1.00 . A A . 19 TYR O    1 1 
        1   341 1 1 19 TYR OH   O  -4.745  -6.088  -1.419 1.00 . A A . 19 TYR OH   1 1 
        1   342 1 1 20 GLN C    C  -2.716   0.769   4.376 1.00 . A A . 20 GLN C    1 1 
        1   343 1 1 20 GLN CA   C  -1.974   0.638   3.047 1.00 . A A . 20 GLN CA   1 1 
        1   344 1 1 20 GLN CB   C  -0.912   1.731   2.925 1.00 . A A . 20 GLN CB   1 1 
        1   345 1 1 20 GLN CD   C   1.428   2.321   2.172 1.00 . A A . 20 GLN CD   1 1 
        1   346 1 1 20 GLN CG   C   0.304   1.305   2.118 1.00 . A A . 20 GLN CG   1 1 
        1   347 1 1 20 GLN H    H  -2.769   1.395   1.238 1.00 . A A . 20 GLN H    1 1 
        1   348 1 1 20 GLN HA   H  -1.487  -0.326   3.019 1.00 . A A . 20 GLN HA   1 1 
        1   349 1 1 20 GLN HB2  H  -1.352   2.591   2.442 1.00 . A A . 20 GLN HB2  1 1 
        1   350 1 1 20 GLN HB3  H  -0.583   2.016   3.912 1.00 . A A . 20 GLN HB3  1 1 
        1   351 1 1 20 GLN HE21 H   0.704   3.250   0.571 1.00 . A A . 20 GLN HE21 1 1 
        1   352 1 1 20 GLN HE22 H   2.137   3.933   1.250 1.00 . A A . 20 GLN HE22 1 1 
        1   353 1 1 20 GLN HG2  H   0.668   0.367   2.510 1.00 . A A . 20 GLN HG2  1 1 
        1   354 1 1 20 GLN HG3  H   0.007   1.171   1.088 1.00 . A A . 20 GLN HG3  1 1 
        1   355 1 1 20 GLN N    N  -2.894   0.702   1.918 1.00 . A A . 20 GLN N    1 1 
        1   356 1 1 20 GLN NE2  N   1.422   3.263   1.237 1.00 . A A . 20 GLN NE2  1 1 
        1   357 1 1 20 GLN O    O  -2.630  -0.110   5.232 1.00 . A A . 20 GLN O    1 1 
        1   358 1 1 20 GLN OE1  O   2.293   2.259   3.046 1.00 . A A . 20 GLN OE1  1 1 
        1   359 1 1 21 THR C    C  -5.269   1.051   5.982 1.00 . A A . 21 THR C    1 1 
        1   360 1 1 21 THR CA   C  -4.197   2.114   5.763 1.00 . A A . 21 THR CA   1 1 
        1   361 1 1 21 THR CB   C  -4.868   3.500   5.738 1.00 . A A . 21 THR CB   1 1 
        1   362 1 1 21 THR CG2  C  -5.720   3.661   4.488 1.00 . A A . 21 THR CG2  1 1 
        1   363 1 1 21 THR H    H  -3.475   2.531   3.817 1.00 . A A . 21 THR H    1 1 
        1   364 1 1 21 THR HA   H  -3.503   2.089   6.591 1.00 . A A . 21 THR HA   1 1 
        1   365 1 1 21 THR HB   H  -4.099   4.258   5.733 1.00 . A A . 21 THR HB   1 1 
        1   366 1 1 21 THR HG1  H  -6.498   3.169   6.802 1.00 . A A . 21 THR HG1  1 1 
        1   367 1 1 21 THR HG21 H  -6.458   2.874   4.452 1.00 . A A . 21 THR HG21 1 1 
        1   368 1 1 21 THR HG22 H  -5.089   3.603   3.615 1.00 . A A . 21 THR HG22 1 1 
        1   369 1 1 21 THR HG23 H  -6.215   4.621   4.512 1.00 . A A . 21 THR HG23 1 1 
        1   370 1 1 21 THR N    N  -3.444   1.869   4.538 1.00 . A A . 21 THR N    1 1 
        1   371 1 1 21 THR O    O  -5.706   0.823   7.108 1.00 . A A . 21 THR O    1 1 
        1   372 1 1 21 THR OG1  O  -5.686   3.671   6.903 1.00 . A A . 21 THR OG1  1 1 
        1   373 1 1 22 LEU C    C  -6.273  -1.793   5.857 1.00 . A A . 22 LEU C    1 1 
        1   374 1 1 22 LEU CA   C  -6.714  -0.631   4.965 1.00 . A A . 22 LEU CA   1 1 
        1   375 1 1 22 LEU CB   C  -7.045  -1.119   3.545 1.00 . A A . 22 LEU CB   1 1 
        1   376 1 1 22 LEU CD1  C  -8.529  -3.082   4.066 1.00 . A A . 22 LEU CD1  1 1 
        1   377 1 1 22 LEU CD2  C  -7.275  -2.999   1.904 1.00 . A A . 22 LEU CD2  1 1 
        1   378 1 1 22 LEU CG   C  -7.250  -2.628   3.379 1.00 . A A . 22 LEU CG   1 1 
        1   379 1 1 22 LEU H    H  -5.289   0.619   4.029 1.00 . A A . 22 LEU H    1 1 
        1   380 1 1 22 LEU HA   H  -7.599  -0.186   5.394 1.00 . A A . 22 LEU HA   1 1 
        1   381 1 1 22 LEU HB2  H  -7.948  -0.623   3.223 1.00 . A A . 22 LEU HB2  1 1 
        1   382 1 1 22 LEU HB3  H  -6.241  -0.817   2.891 1.00 . A A . 22 LEU HB3  1 1 
        1   383 1 1 22 LEU HD11 H  -8.621  -4.154   3.978 1.00 . A A . 22 LEU HD11 1 1 
        1   384 1 1 22 LEU HD12 H  -9.377  -2.608   3.597 1.00 . A A . 22 LEU HD12 1 1 
        1   385 1 1 22 LEU HD13 H  -8.495  -2.808   5.109 1.00 . A A . 22 LEU HD13 1 1 
        1   386 1 1 22 LEU HD21 H  -6.338  -2.720   1.446 1.00 . A A . 22 LEU HD21 1 1 
        1   387 1 1 22 LEU HD22 H  -8.084  -2.476   1.416 1.00 . A A . 22 LEU HD22 1 1 
        1   388 1 1 22 LEU HD23 H  -7.422  -4.064   1.803 1.00 . A A . 22 LEU HD23 1 1 
        1   389 1 1 22 LEU HG   H  -6.421  -3.145   3.839 1.00 . A A . 22 LEU HG   1 1 
        1   390 1 1 22 LEU N    N  -5.686   0.402   4.898 1.00 . A A . 22 LEU N    1 1 
        1   391 1 1 22 LEU O    O  -6.981  -2.169   6.789 1.00 . A A . 22 LEU O    1 1 
        1   392 1 1 23 GLU C    C  -4.233  -3.048   7.767 1.00 . A A . 23 GLU C    1 1 
        1   393 1 1 23 GLU CA   C  -4.582  -3.475   6.345 1.00 . A A . 23 GLU CA   1 1 
        1   394 1 1 23 GLU CB   C  -3.352  -4.068   5.654 1.00 . A A . 23 GLU CB   1 1 
        1   395 1 1 23 GLU CD   C  -4.431  -6.263   5.021 1.00 . A A . 23 GLU CD   1 1 
        1   396 1 1 23 GLU CG   C  -3.695  -5.030   4.530 1.00 . A A . 23 GLU CG   1 1 
        1   397 1 1 23 GLU H    H  -4.579  -2.007   4.819 1.00 . A A . 23 GLU H    1 1 
        1   398 1 1 23 GLU HA   H  -5.353  -4.229   6.391 1.00 . A A . 23 GLU HA   1 1 
        1   399 1 1 23 GLU HB2  H  -2.763  -3.263   5.241 1.00 . A A . 23 GLU HB2  1 1 
        1   400 1 1 23 GLU HB3  H  -2.757  -4.598   6.384 1.00 . A A . 23 GLU HB3  1 1 
        1   401 1 1 23 GLU HG2  H  -4.321  -4.519   3.813 1.00 . A A . 23 GLU HG2  1 1 
        1   402 1 1 23 GLU HG3  H  -2.780  -5.343   4.049 1.00 . A A . 23 GLU HG3  1 1 
        1   403 1 1 23 GLU N    N  -5.104  -2.354   5.568 1.00 . A A . 23 GLU N    1 1 
        1   404 1 1 23 GLU O    O  -4.357  -3.833   8.710 1.00 . A A . 23 GLU O    1 1 
        1   405 1 1 23 GLU OE1  O  -3.758  -7.252   5.380 1.00 . A A . 23 GLU OE1  1 1 
        1   406 1 1 23 GLU OE2  O  -5.678  -6.238   5.046 1.00 . A A . 23 GLU OE2  1 1 
        1   407 1 1 24 LEU C    C  -4.645  -1.132  10.138 1.00 . A A . 24 LEU C    1 1 
        1   408 1 1 24 LEU CA   C  -3.430  -1.273   9.224 1.00 . A A . 24 LEU CA   1 1 
        1   409 1 1 24 LEU CB   C  -2.738   0.084   9.071 1.00 . A A . 24 LEU CB   1 1 
        1   410 1 1 24 LEU CD1  C  -0.955   1.499   8.023 1.00 . A A . 24 LEU CD1  1 1 
        1   411 1 1 24 LEU CD2  C  -0.396  -0.793   8.848 1.00 . A A . 24 LEU CD2  1 1 
        1   412 1 1 24 LEU CG   C  -1.469   0.081   8.215 1.00 . A A . 24 LEU CG   1 1 
        1   413 1 1 24 LEU H    H  -3.742  -1.219   7.131 1.00 . A A . 24 LEU H    1 1 
        1   414 1 1 24 LEU HA   H  -2.739  -1.968   9.674 1.00 . A A . 24 LEU HA   1 1 
        1   415 1 1 24 LEU HB2  H  -3.442   0.775   8.631 1.00 . A A . 24 LEU HB2  1 1 
        1   416 1 1 24 LEU HB3  H  -2.478   0.443  10.056 1.00 . A A . 24 LEU HB3  1 1 
        1   417 1 1 24 LEU HD11 H  -0.709   1.925   8.983 1.00 . A A . 24 LEU HD11 1 1 
        1   418 1 1 24 LEU HD12 H  -1.718   2.097   7.547 1.00 . A A . 24 LEU HD12 1 1 
        1   419 1 1 24 LEU HD13 H  -0.072   1.480   7.400 1.00 . A A . 24 LEU HD13 1 1 
        1   420 1 1 24 LEU HD21 H  -0.162  -0.419   9.833 1.00 . A A . 24 LEU HD21 1 1 
        1   421 1 1 24 LEU HD22 H   0.493  -0.772   8.234 1.00 . A A . 24 LEU HD22 1 1 
        1   422 1 1 24 LEU HD23 H  -0.756  -1.808   8.925 1.00 . A A . 24 LEU HD23 1 1 
        1   423 1 1 24 LEU HG   H  -1.701  -0.325   7.241 1.00 . A A . 24 LEU HG   1 1 
        1   424 1 1 24 LEU N    N  -3.806  -1.800   7.917 1.00 . A A . 24 LEU N    1 1 
        1   425 1 1 24 LEU O    O  -4.570  -1.423  11.331 1.00 . A A . 24 LEU O    1 1 
        1   426 1 1 25 GLU C    C  -7.731  -1.812  10.564 1.00 . A A . 25 GLU C    1 1 
        1   427 1 1 25 GLU CA   C  -6.986  -0.495  10.349 1.00 . A A . 25 GLU CA   1 1 
        1   428 1 1 25 GLU CB   C  -7.904   0.518   9.660 1.00 . A A . 25 GLU CB   1 1 
        1   429 1 1 25 GLU CD   C  -9.296   1.099   7.632 1.00 . A A . 25 GLU CD   1 1 
        1   430 1 1 25 GLU CG   C  -8.418   0.060   8.304 1.00 . A A . 25 GLU CG   1 1 
        1   431 1 1 25 GLU H    H  -5.770  -0.485   8.613 1.00 . A A . 25 GLU H    1 1 
        1   432 1 1 25 GLU HA   H  -6.700  -0.104  11.313 1.00 . A A . 25 GLU HA   1 1 
        1   433 1 1 25 GLU HB2  H  -8.756   0.705  10.298 1.00 . A A . 25 GLU HB2  1 1 
        1   434 1 1 25 GLU HB3  H  -7.360   1.441   9.522 1.00 . A A . 25 GLU HB3  1 1 
        1   435 1 1 25 GLU HG2  H  -7.574  -0.143   7.663 1.00 . A A . 25 GLU HG2  1 1 
        1   436 1 1 25 GLU HG3  H  -8.992  -0.845   8.437 1.00 . A A . 25 GLU HG3  1 1 
        1   437 1 1 25 GLU N    N  -5.764  -0.687   9.572 1.00 . A A . 25 GLU N    1 1 
        1   438 1 1 25 GLU O    O  -8.438  -1.974  11.555 1.00 . A A . 25 GLU O    1 1 
        1   439 1 1 25 GLU OE1  O  -8.744   2.024   6.999 1.00 . A A . 25 GLU OE1  1 1 
        1   440 1 1 25 GLU OE2  O -10.536   0.988   7.744 1.00 . A A . 25 GLU OE2  1 1 
        1   441 1 1 26 LYS C    C  -7.782  -4.822  10.962 1.00 . A A . 26 LYS C    1 1 
        1   442 1 1 26 LYS CA   C  -8.236  -4.042   9.732 1.00 . A A . 26 LYS CA   1 1 
        1   443 1 1 26 LYS CB   C  -7.978  -4.874   8.473 1.00 . A A . 26 LYS CB   1 1 
        1   444 1 1 26 LYS CD   C -10.314  -4.802   7.540 1.00 . A A . 26 LYS CD   1 1 
        1   445 1 1 26 LYS CE   C -11.174  -4.428   6.344 1.00 . A A . 26 LYS CE   1 1 
        1   446 1 1 26 LYS CG   C  -8.848  -4.483   7.289 1.00 . A A . 26 LYS CG   1 1 
        1   447 1 1 26 LYS H    H  -6.983  -2.567   8.869 1.00 . A A . 26 LYS H    1 1 
        1   448 1 1 26 LYS HA   H  -9.296  -3.858   9.813 1.00 . A A . 26 LYS HA   1 1 
        1   449 1 1 26 LYS HB2  H  -6.944  -4.757   8.185 1.00 . A A . 26 LYS HB2  1 1 
        1   450 1 1 26 LYS HB3  H  -8.163  -5.914   8.699 1.00 . A A . 26 LYS HB3  1 1 
        1   451 1 1 26 LYS HD2  H -10.415  -5.861   7.726 1.00 . A A . 26 LYS HD2  1 1 
        1   452 1 1 26 LYS HD3  H -10.651  -4.248   8.403 1.00 . A A . 26 LYS HD3  1 1 
        1   453 1 1 26 LYS HE2  H -12.209  -4.616   6.588 1.00 . A A . 26 LYS HE2  1 1 
        1   454 1 1 26 LYS HE3  H -11.039  -3.377   6.134 1.00 . A A . 26 LYS HE3  1 1 
        1   455 1 1 26 LYS HG2  H  -8.748  -3.422   7.117 1.00 . A A . 26 LYS HG2  1 1 
        1   456 1 1 26 LYS HG3  H  -8.515  -5.024   6.417 1.00 . A A . 26 LYS HG3  1 1 
        1   457 1 1 26 LYS HZ1  H  -9.807  -5.072   4.903 1.00 . A A . 26 LYS HZ1  1 1 
        1   458 1 1 26 LYS HZ2  H -11.387  -4.911   4.323 1.00 . A A . 26 LYS HZ2  1 1 
        1   459 1 1 26 LYS HZ3  H -10.977  -6.227   5.303 1.00 . A A . 26 LYS HZ3  1 1 
        1   460 1 1 26 LYS N    N  -7.566  -2.748   9.635 1.00 . A A . 26 LYS N    1 1 
        1   461 1 1 26 LYS NZ   N -10.811  -5.215   5.134 1.00 . A A . 26 LYS NZ   1 1 
        1   462 1 1 26 LYS O    O  -8.591  -5.466  11.631 1.00 . A A . 26 LYS O    1 1 
        1   463 1 1 27 GLU C    C  -6.231  -4.763  13.715 1.00 . A A . 27 GLU C    1 1 
        1   464 1 1 27 GLU CA   C  -5.937  -5.483  12.404 1.00 . A A . 27 GLU CA   1 1 
        1   465 1 1 27 GLU CB   C  -4.428  -5.665  12.241 1.00 . A A . 27 GLU CB   1 1 
        1   466 1 1 27 GLU CD   C  -2.538  -6.583  10.842 1.00 . A A . 27 GLU CD   1 1 
        1   467 1 1 27 GLU CG   C  -4.038  -6.413  10.976 1.00 . A A . 27 GLU CG   1 1 
        1   468 1 1 27 GLU H    H  -5.888  -4.233  10.691 1.00 . A A . 27 GLU H    1 1 
        1   469 1 1 27 GLU HA   H  -6.406  -6.453  12.435 1.00 . A A . 27 GLU HA   1 1 
        1   470 1 1 27 GLU HB2  H  -3.960  -4.692  12.215 1.00 . A A . 27 GLU HB2  1 1 
        1   471 1 1 27 GLU HB3  H  -4.050  -6.216  13.089 1.00 . A A . 27 GLU HB3  1 1 
        1   472 1 1 27 GLU HG2  H  -4.496  -7.391  10.995 1.00 . A A . 27 GLU HG2  1 1 
        1   473 1 1 27 GLU HG3  H  -4.401  -5.862  10.121 1.00 . A A . 27 GLU HG3  1 1 
        1   474 1 1 27 GLU N    N  -6.487  -4.765  11.258 1.00 . A A . 27 GLU N    1 1 
        1   475 1 1 27 GLU O    O  -6.501  -5.400  14.733 1.00 . A A . 27 GLU O    1 1 
        1   476 1 1 27 GLU OE1  O  -1.988  -7.519  11.459 1.00 . A A . 27 GLU OE1  1 1 
        1   477 1 1 27 GLU OE2  O  -1.912  -5.779  10.120 1.00 . A A . 27 GLU OE2  1 1 
        1   478 1 1 28 PHE C    C  -7.748  -3.024  15.547 1.00 . A A . 28 PHE C    1 1 
        1   479 1 1 28 PHE CA   C  -6.434  -2.628  14.874 1.00 . A A . 28 PHE CA   1 1 
        1   480 1 1 28 PHE CB   C  -6.463  -1.143  14.502 1.00 . A A . 28 PHE CB   1 1 
        1   481 1 1 28 PHE CD1  C  -5.539   0.115  16.465 1.00 . A A . 28 PHE CD1  1 1 
        1   482 1 1 28 PHE CD2  C  -7.872   0.295  16.003 1.00 . A A . 28 PHE CD2  1 1 
        1   483 1 1 28 PHE CE1  C  -5.685   0.959  17.549 1.00 . A A . 28 PHE CE1  1 1 
        1   484 1 1 28 PHE CE2  C  -8.024   1.139  17.086 1.00 . A A . 28 PHE CE2  1 1 
        1   485 1 1 28 PHE CG   C  -6.628  -0.227  15.681 1.00 . A A . 28 PHE CG   1 1 
        1   486 1 1 28 PHE CZ   C  -6.930   1.472  17.861 1.00 . A A . 28 PHE CZ   1 1 
        1   487 1 1 28 PHE H    H  -5.958  -2.989  12.842 1.00 . A A . 28 PHE H    1 1 
        1   488 1 1 28 PHE HA   H  -5.624  -2.797  15.568 1.00 . A A . 28 PHE HA   1 1 
        1   489 1 1 28 PHE HB2  H  -5.536  -0.885  14.010 1.00 . A A . 28 PHE HB2  1 1 
        1   490 1 1 28 PHE HB3  H  -7.285  -0.965  13.823 1.00 . A A . 28 PHE HB3  1 1 
        1   491 1 1 28 PHE HD1  H  -4.566  -0.285  16.223 1.00 . A A . 28 PHE HD1  1 1 
        1   492 1 1 28 PHE HD2  H  -8.728   0.036  15.398 1.00 . A A . 28 PHE HD2  1 1 
        1   493 1 1 28 PHE HE1  H  -4.828   1.218  18.153 1.00 . A A . 28 PHE HE1  1 1 
        1   494 1 1 28 PHE HE2  H  -8.998   1.539  17.327 1.00 . A A . 28 PHE HE2  1 1 
        1   495 1 1 28 PHE HZ   H  -7.046   2.132  18.708 1.00 . A A . 28 PHE HZ   1 1 
        1   496 1 1 28 PHE N    N  -6.177  -3.437  13.685 1.00 . A A . 28 PHE N    1 1 
        1   497 1 1 28 PHE O    O  -7.937  -2.793  16.743 1.00 . A A . 28 PHE O    1 1 
        1   498 1 1 29 LEU C    C  -9.847  -5.207  16.255 1.00 . A A . 29 LEU C    1 1 
        1   499 1 1 29 LEU CA   C  -9.954  -4.034  15.293 1.00 . A A . 29 LEU CA   1 1 
        1   500 1 1 29 LEU CB   C -10.886  -4.401  14.134 1.00 . A A . 29 LEU CB   1 1 
        1   501 1 1 29 LEU CD1  C -11.818  -3.885  11.862 1.00 . A A . 29 LEU CD1  1 1 
        1   502 1 1 29 LEU CD2  C -10.870  -2.046  13.268 1.00 . A A . 29 LEU CD2  1 1 
        1   503 1 1 29 LEU CG   C -10.762  -3.516  12.892 1.00 . A A . 29 LEU CG   1 1 
        1   504 1 1 29 LEU H    H  -8.430  -3.806  13.839 1.00 . A A . 29 LEU H    1 1 
        1   505 1 1 29 LEU HA   H -10.371  -3.202  15.820 1.00 . A A . 29 LEU HA   1 1 
        1   506 1 1 29 LEU HB2  H -10.679  -5.422  13.844 1.00 . A A . 29 LEU HB2  1 1 
        1   507 1 1 29 LEU HB3  H -11.905  -4.346  14.487 1.00 . A A . 29 LEU HB3  1 1 
        1   508 1 1 29 LEU HD11 H -11.734  -3.229  11.009 1.00 . A A . 29 LEU HD11 1 1 
        1   509 1 1 29 LEU HD12 H -12.799  -3.782  12.300 1.00 . A A . 29 LEU HD12 1 1 
        1   510 1 1 29 LEU HD13 H -11.669  -4.906  11.546 1.00 . A A . 29 LEU HD13 1 1 
        1   511 1 1 29 LEU HD21 H -10.029  -1.774  13.888 1.00 . A A . 29 LEU HD21 1 1 
        1   512 1 1 29 LEU HD22 H -11.789  -1.879  13.812 1.00 . A A . 29 LEU HD22 1 1 
        1   513 1 1 29 LEU HD23 H -10.866  -1.444  12.372 1.00 . A A . 29 LEU HD23 1 1 
        1   514 1 1 29 LEU HG   H  -9.792  -3.674  12.443 1.00 . A A . 29 LEU HG   1 1 
        1   515 1 1 29 LEU N    N  -8.649  -3.626  14.776 1.00 . A A . 29 LEU N    1 1 
        1   516 1 1 29 LEU O    O -10.195  -5.099  17.432 1.00 . A A . 29 LEU O    1 1 
        1   517 1 1 30 PHE C    C  -7.765  -7.793  16.909 1.00 . A A . 30 PHE C    1 1 
        1   518 1 1 30 PHE CA   C  -9.217  -7.539  16.540 1.00 . A A . 30 PHE CA   1 1 
        1   519 1 1 30 PHE CB   C  -9.762  -8.737  15.765 1.00 . A A . 30 PHE CB   1 1 
        1   520 1 1 30 PHE CD1  C -11.024 -10.051  17.494 1.00 . A A . 30 PHE CD1  1 1 
        1   521 1 1 30 PHE CD2  C  -9.087 -11.036  16.511 1.00 . A A . 30 PHE CD2  1 1 
        1   522 1 1 30 PHE CE1  C -11.210 -11.181  18.268 1.00 . A A . 30 PHE CE1  1 1 
        1   523 1 1 30 PHE CE2  C  -9.268 -12.169  17.282 1.00 . A A . 30 PHE CE2  1 1 
        1   524 1 1 30 PHE CG   C  -9.961  -9.966  16.608 1.00 . A A . 30 PHE CG   1 1 
        1   525 1 1 30 PHE CZ   C -10.331 -12.241  18.162 1.00 . A A . 30 PHE CZ   1 1 
        1   526 1 1 30 PHE H    H  -9.092  -6.326  14.807 1.00 . A A . 30 PHE H    1 1 
        1   527 1 1 30 PHE HA   H  -9.789  -7.415  17.443 1.00 . A A . 30 PHE HA   1 1 
        1   528 1 1 30 PHE HB2  H -10.712  -8.472  15.332 1.00 . A A . 30 PHE HB2  1 1 
        1   529 1 1 30 PHE HB3  H  -9.070  -8.986  14.975 1.00 . A A . 30 PHE HB3  1 1 
        1   530 1 1 30 PHE HD1  H -11.712  -9.222  17.578 1.00 . A A . 30 PHE HD1  1 1 
        1   531 1 1 30 PHE HD2  H  -8.256 -10.981  15.825 1.00 . A A . 30 PHE HD2  1 1 
        1   532 1 1 30 PHE HE1  H -12.041 -11.235  18.955 1.00 . A A . 30 PHE HE1  1 1 
        1   533 1 1 30 PHE HE2  H  -8.580 -12.997  17.198 1.00 . A A . 30 PHE HE2  1 1 
        1   534 1 1 30 PHE HZ   H -10.474 -13.125  18.766 1.00 . A A . 30 PHE HZ   1 1 
        1   535 1 1 30 PHE N    N  -9.362  -6.323  15.744 1.00 . A A . 30 PHE N    1 1 
        1   536 1 1 30 PHE O    O  -7.427  -7.976  18.078 1.00 . A A . 30 PHE O    1 1 
        1   537 1 1 31 ASN C    C  -4.783  -6.804  16.585 1.00 . A A . 31 ASN C    1 1 
        1   538 1 1 31 ASN CA   C  -5.495  -8.054  16.084 1.00 . A A . 31 ASN CA   1 1 
        1   539 1 1 31 ASN CB   C  -4.857  -8.528  14.776 1.00 . A A . 31 ASN CB   1 1 
        1   540 1 1 31 ASN CG   C  -5.509  -9.785  14.236 1.00 . A A . 31 ASN CG   1 1 
        1   541 1 1 31 ASN H    H  -7.265  -7.653  14.994 1.00 . A A . 31 ASN H    1 1 
        1   542 1 1 31 ASN HA   H  -5.390  -8.833  16.824 1.00 . A A . 31 ASN HA   1 1 
        1   543 1 1 31 ASN HB2  H  -4.950  -7.749  14.033 1.00 . A A . 31 ASN HB2  1 1 
        1   544 1 1 31 ASN HB3  H  -3.809  -8.732  14.947 1.00 . A A . 31 ASN HB3  1 1 
        1   545 1 1 31 ASN HD21 H  -6.794  -8.693  13.182 1.00 . A A . 31 ASN HD21 1 1 
        1   546 1 1 31 ASN HD22 H  -6.966 -10.407  13.034 1.00 . A A . 31 ASN HD22 1 1 
        1   547 1 1 31 ASN N    N  -6.919  -7.811  15.895 1.00 . A A . 31 ASN N    1 1 
        1   548 1 1 31 ASN ND2  N  -6.526  -9.611  13.401 1.00 . A A . 31 ASN ND2  1 1 
        1   549 1 1 31 ASN O    O  -3.948  -6.229  15.887 1.00 . A A . 31 ASN O    1 1 
        1   550 1 1 31 ASN OD1  O  -5.103 -10.899  14.565 1.00 . A A . 31 ASN OD1  1 1 
        1   551 1 1 32 MET C    C  -3.000  -5.368  18.451 1.00 . A A . 32 MET C    1 1 
        1   552 1 1 32 MET CA   C  -4.517  -5.211  18.402 1.00 . A A . 32 MET CA   1 1 
        1   553 1 1 32 MET CB   C  -5.075  -5.009  19.810 1.00 . A A . 32 MET CB   1 1 
        1   554 1 1 32 MET CE   C  -6.613  -3.146  21.931 1.00 . A A . 32 MET CE   1 1 
        1   555 1 1 32 MET CG   C  -6.594  -4.994  19.865 1.00 . A A . 32 MET CG   1 1 
        1   556 1 1 32 MET H    H  -5.812  -6.867  18.297 1.00 . A A . 32 MET H    1 1 
        1   557 1 1 32 MET HA   H  -4.764  -4.353  17.796 1.00 . A A . 32 MET HA   1 1 
        1   558 1 1 32 MET HB2  H  -4.719  -5.806  20.445 1.00 . A A . 32 MET HB2  1 1 
        1   559 1 1 32 MET HB3  H  -4.715  -4.072  20.190 1.00 . A A . 32 MET HB3  1 1 
        1   560 1 1 32 MET HE1  H  -7.020  -2.429  21.232 1.00 . A A . 32 MET HE1  1 1 
        1   561 1 1 32 MET HE2  H  -5.536  -3.142  21.862 1.00 . A A . 32 MET HE2  1 1 
        1   562 1 1 32 MET HE3  H  -6.911  -2.879  22.934 1.00 . A A . 32 MET HE3  1 1 
        1   563 1 1 32 MET HG2  H  -6.955  -4.182  19.252 1.00 . A A . 32 MET HG2  1 1 
        1   564 1 1 32 MET HG3  H  -6.964  -5.930  19.471 1.00 . A A . 32 MET HG3  1 1 
        1   565 1 1 32 MET N    N  -5.126  -6.382  17.798 1.00 . A A . 32 MET N    1 1 
        1   566 1 1 32 MET O    O  -2.258  -4.392  18.330 1.00 . A A . 32 MET O    1 1 
        1   567 1 1 32 MET SD   S  -7.231  -4.780  21.539 1.00 . A A . 32 MET SD   1 1 
        1   568 1 1 33 TYR C    C  -0.662  -7.495  17.349 1.00 . A A . 33 TYR C    1 1 
        1   569 1 1 33 TYR CA   C  -1.125  -6.910  18.677 1.00 . A A . 33 TYR CA   1 1 
        1   570 1 1 33 TYR CB   C  -0.827  -7.892  19.811 1.00 . A A . 33 TYR CB   1 1 
        1   571 1 1 33 TYR CD1  C  -0.313  -6.627  21.934 1.00 . A A . 33 TYR CD1  1 1 
        1   572 1 1 33 TYR CD2  C  -2.466  -7.625  21.710 1.00 . A A . 33 TYR CD2  1 1 
        1   573 1 1 33 TYR CE1  C  -0.661  -6.149  23.183 1.00 . A A . 33 TYR CE1  1 1 
        1   574 1 1 33 TYR CE2  C  -2.822  -7.150  22.957 1.00 . A A . 33 TYR CE2  1 1 
        1   575 1 1 33 TYR CG   C  -1.209  -7.373  21.177 1.00 . A A . 33 TYR CG   1 1 
        1   576 1 1 33 TYR CZ   C  -1.916  -6.413  23.690 1.00 . A A . 33 TYR CZ   1 1 
        1   577 1 1 33 TYR H    H  -3.197  -7.337  18.725 1.00 . A A . 33 TYR H    1 1 
        1   578 1 1 33 TYR HA   H  -0.594  -5.988  18.858 1.00 . A A . 33 TYR HA   1 1 
        1   579 1 1 33 TYR HB2  H  -1.375  -8.807  19.640 1.00 . A A . 33 TYR HB2  1 1 
        1   580 1 1 33 TYR HB3  H   0.231  -8.107  19.822 1.00 . A A . 33 TYR HB3  1 1 
        1   581 1 1 33 TYR HD1  H   0.668  -6.422  21.535 1.00 . A A . 33 TYR HD1  1 1 
        1   582 1 1 33 TYR HD2  H  -3.173  -8.204  21.134 1.00 . A A . 33 TYR HD2  1 1 
        1   583 1 1 33 TYR HE1  H   0.049  -5.572  23.756 1.00 . A A . 33 TYR HE1  1 1 
        1   584 1 1 33 TYR HE2  H  -3.805  -7.357  23.354 1.00 . A A . 33 TYR HE2  1 1 
        1   585 1 1 33 TYR HH   H  -2.066  -4.998  24.982 1.00 . A A . 33 TYR HH   1 1 
        1   586 1 1 33 TYR N    N  -2.551  -6.607  18.627 1.00 . A A . 33 TYR N    1 1 
        1   587 1 1 33 TYR O    O  -1.477  -7.938  16.539 1.00 . A A . 33 TYR O    1 1 
        1   588 1 1 33 TYR OH   O  -2.268  -5.935  24.931 1.00 . A A . 33 TYR OH   1 1 
        1   589 1 1 34 LEU C    C   1.995  -9.311  16.145 1.00 . A A . 34 LEU C    1 1 
        1   590 1 1 34 LEU CA   C   1.211  -8.031  15.893 1.00 . A A . 34 LEU CA   1 1 
        1   591 1 1 34 LEU CB   C   2.107  -6.986  15.221 1.00 . A A . 34 LEU CB   1 1 
        1   592 1 1 34 LEU CD1  C   1.003  -6.808  12.975 1.00 . A A . 34 LEU CD1  1 1 
        1   593 1 1 34 LEU CD2  C   0.168  -5.427  14.881 1.00 . A A . 34 LEU CD2  1 1 
        1   594 1 1 34 LEU CG   C   1.395  -6.053  14.236 1.00 . A A . 34 LEU CG   1 1 
        1   595 1 1 34 LEU H    H   1.250  -7.141  17.814 1.00 . A A . 34 LEU H    1 1 
        1   596 1 1 34 LEU HA   H   0.388  -8.258  15.231 1.00 . A A . 34 LEU HA   1 1 
        1   597 1 1 34 LEU HB2  H   2.560  -6.382  15.995 1.00 . A A . 34 LEU HB2  1 1 
        1   598 1 1 34 LEU HB3  H   2.890  -7.504  14.689 1.00 . A A . 34 LEU HB3  1 1 
        1   599 1 1 34 LEU HD11 H   1.893  -7.148  12.468 1.00 . A A . 34 LEU HD11 1 1 
        1   600 1 1 34 LEU HD12 H   0.444  -6.154  12.322 1.00 . A A . 34 LEU HD12 1 1 
        1   601 1 1 34 LEU HD13 H   0.393  -7.659  13.241 1.00 . A A . 34 LEU HD13 1 1 
        1   602 1 1 34 LEU HD21 H  -0.299  -4.747  14.185 1.00 . A A . 34 LEU HD21 1 1 
        1   603 1 1 34 LEU HD22 H   0.462  -4.889  15.769 1.00 . A A . 34 LEU HD22 1 1 
        1   604 1 1 34 LEU HD23 H  -0.532  -6.207  15.148 1.00 . A A . 34 LEU HD23 1 1 
        1   605 1 1 34 LEU HG   H   2.069  -5.256  13.953 1.00 . A A . 34 LEU HG   1 1 
        1   606 1 1 34 LEU N    N   0.648  -7.500  17.130 1.00 . A A . 34 LEU N    1 1 
        1   607 1 1 34 LEU O    O   2.944  -9.330  16.928 1.00 . A A . 34 LEU O    1 1 
        1   608 1 1 35 THR C    C   2.893 -12.091  14.288 1.00 . A A . 35 THR C    1 1 
        1   609 1 1 35 THR CA   C   2.246 -11.675  15.605 1.00 . A A . 35 THR CA   1 1 
        1   610 1 1 35 THR CB   C   1.260 -12.771  16.055 1.00 . A A . 35 THR CB   1 1 
        1   611 1 1 35 THR CG2  C   0.152 -12.961  15.033 1.00 . A A . 35 THR CG2  1 1 
        1   612 1 1 35 THR H    H   0.814 -10.295  14.870 1.00 . A A . 35 THR H    1 1 
        1   613 1 1 35 THR HA   H   3.015 -11.580  16.358 1.00 . A A . 35 THR HA   1 1 
        1   614 1 1 35 THR HB   H   0.815 -12.469  16.993 1.00 . A A . 35 THR HB   1 1 
        1   615 1 1 35 THR HG1  H   1.326 -14.734  16.236 1.00 . A A . 35 THR HG1  1 1 
        1   616 1 1 35 THR HG21 H   0.580 -13.302  14.102 1.00 . A A . 35 THR HG21 1 1 
        1   617 1 1 35 THR HG22 H  -0.357 -12.022  14.873 1.00 . A A . 35 THR HG22 1 1 
        1   618 1 1 35 THR HG23 H  -0.551 -13.696  15.396 1.00 . A A . 35 THR HG23 1 1 
        1   619 1 1 35 THR N    N   1.585 -10.381  15.472 1.00 . A A . 35 THR N    1 1 
        1   620 1 1 35 THR O    O   2.594 -11.526  13.238 1.00 . A A . 35 THR O    1 1 
        1   621 1 1 35 THR OG1  O   1.954 -14.008  16.247 1.00 . A A . 35 THR OG1  1 1 
        1   622 1 1 36 ARG C    C   3.484 -13.953  12.066 1.00 . A A . 36 ARG C    1 1 
        1   623 1 1 36 ARG CA   C   4.473 -13.566  13.161 1.00 . A A . 36 ARG CA   1 1 
        1   624 1 1 36 ARG CB   C   5.346 -14.768  13.514 1.00 . A A . 36 ARG CB   1 1 
        1   625 1 1 36 ARG CD   C   7.334 -16.188  12.935 1.00 . A A . 36 ARG CD   1 1 
        1   626 1 1 36 ARG CG   C   6.409 -15.076  12.471 1.00 . A A . 36 ARG CG   1 1 
        1   627 1 1 36 ARG CZ   C   9.279 -17.448  12.106 1.00 . A A . 36 ARG CZ   1 1 
        1   628 1 1 36 ARG H    H   3.969 -13.496  15.217 1.00 . A A . 36 ARG H    1 1 
        1   629 1 1 36 ARG HA   H   5.102 -12.769  12.796 1.00 . A A . 36 ARG HA   1 1 
        1   630 1 1 36 ARG HB2  H   5.837 -14.575  14.454 1.00 . A A . 36 ARG HB2  1 1 
        1   631 1 1 36 ARG HB3  H   4.715 -15.637  13.621 1.00 . A A . 36 ARG HB3  1 1 
        1   632 1 1 36 ARG HD2  H   7.822 -15.876  13.847 1.00 . A A . 36 ARG HD2  1 1 
        1   633 1 1 36 ARG HD3  H   6.746 -17.073  13.128 1.00 . A A . 36 ARG HD3  1 1 
        1   634 1 1 36 ARG HE   H   8.354 -15.990  11.106 1.00 . A A . 36 ARG HE   1 1 
        1   635 1 1 36 ARG HG2  H   5.924 -15.384  11.557 1.00 . A A . 36 ARG HG2  1 1 
        1   636 1 1 36 ARG HG3  H   6.992 -14.185  12.289 1.00 . A A . 36 ARG HG3  1 1 
        1   637 1 1 36 ARG HH11 H   8.635 -17.993  13.943 1.00 . A A . 36 ARG HH11 1 1 
        1   638 1 1 36 ARG HH12 H  10.003 -18.872  13.346 1.00 . A A . 36 ARG HH12 1 1 
        1   639 1 1 36 ARG HH21 H  10.154 -17.142  10.312 1.00 . A A . 36 ARG HH21 1 1 
        1   640 1 1 36 ARG HH22 H  10.868 -18.386  11.283 1.00 . A A . 36 ARG HH22 1 1 
        1   641 1 1 36 ARG N    N   3.777 -13.081  14.350 1.00 . A A . 36 ARG N    1 1 
        1   642 1 1 36 ARG NE   N   8.355 -16.506  11.939 1.00 . A A . 36 ARG NE   1 1 
        1   643 1 1 36 ARG NH1  N   9.308 -18.163  13.224 1.00 . A A . 36 ARG NH1  1 1 
        1   644 1 1 36 ARG NH2  N  10.174 -17.678  11.155 1.00 . A A . 36 ARG NH2  1 1 
        1   645 1 1 36 ARG O    O   3.753 -13.772  10.878 1.00 . A A . 36 ARG O    1 1 
        1   646 1 1 37 ASP C    C   0.789 -13.716  10.732 1.00 . A A . 37 ASP C    1 1 
        1   647 1 1 37 ASP CA   C   1.308 -14.904  11.536 1.00 . A A . 37 ASP CA   1 1 
        1   648 1 1 37 ASP CB   C   0.149 -15.573  12.278 1.00 . A A . 37 ASP CB   1 1 
        1   649 1 1 37 ASP CG   C   0.601 -16.753  13.116 1.00 . A A . 37 ASP CG   1 1 
        1   650 1 1 37 ASP H    H   2.192 -14.610  13.439 1.00 . A A . 37 ASP H    1 1 
        1   651 1 1 37 ASP HA   H   1.748 -15.618  10.857 1.00 . A A . 37 ASP HA   1 1 
        1   652 1 1 37 ASP HB2  H  -0.317 -14.851  12.930 1.00 . A A . 37 ASP HB2  1 1 
        1   653 1 1 37 ASP HB3  H  -0.576 -15.923  11.557 1.00 . A A . 37 ASP HB3  1 1 
        1   654 1 1 37 ASP N    N   2.341 -14.488  12.478 1.00 . A A . 37 ASP N    1 1 
        1   655 1 1 37 ASP O    O   0.885 -13.696   9.504 1.00 . A A . 37 ASP O    1 1 
        1   656 1 1 37 ASP OD1  O   0.852 -17.831  12.536 1.00 . A A . 37 ASP OD1  1 1 
        1   657 1 1 37 ASP OD2  O   0.705 -16.599  14.351 1.00 . A A . 37 ASP OD2  1 1 
        1   658 1 1 38 ARG C    C   0.788 -10.760  10.055 1.00 . A A . 38 ARG C    1 1 
        1   659 1 1 38 ARG CA   C  -0.299 -11.538  10.789 1.00 . A A . 38 ARG CA   1 1 
        1   660 1 1 38 ARG CB   C  -0.981 -10.638  11.821 1.00 . A A . 38 ARG CB   1 1 
        1   661 1 1 38 ARG CD   C  -3.348 -11.068  11.086 1.00 . A A . 38 ARG CD   1 1 
        1   662 1 1 38 ARG CG   C  -2.359 -11.126  12.241 1.00 . A A . 38 ARG CG   1 1 
        1   663 1 1 38 ARG CZ   C  -5.653 -11.830  10.673 1.00 . A A . 38 ARG CZ   1 1 
        1   664 1 1 38 ARG H    H   0.195 -12.805  12.408 1.00 . A A . 38 ARG H    1 1 
        1   665 1 1 38 ARG HA   H  -1.037 -11.860  10.070 1.00 . A A . 38 ARG HA   1 1 
        1   666 1 1 38 ARG HB2  H  -0.358 -10.587  12.703 1.00 . A A . 38 ARG HB2  1 1 
        1   667 1 1 38 ARG HB3  H  -1.085  -9.647  11.407 1.00 . A A . 38 ARG HB3  1 1 
        1   668 1 1 38 ARG HD2  H  -3.353 -10.066  10.681 1.00 . A A . 38 ARG HD2  1 1 
        1   669 1 1 38 ARG HD3  H  -3.030 -11.761  10.321 1.00 . A A . 38 ARG HD3  1 1 
        1   670 1 1 38 ARG HE   H  -4.916 -11.335  12.460 1.00 . A A . 38 ARG HE   1 1 
        1   671 1 1 38 ARG HG2  H  -2.280 -12.148  12.583 1.00 . A A . 38 ARG HG2  1 1 
        1   672 1 1 38 ARG HG3  H  -2.721 -10.503  13.045 1.00 . A A . 38 ARG HG3  1 1 
        1   673 1 1 38 ARG HH11 H  -4.490 -11.736   9.024 1.00 . A A . 38 ARG HH11 1 1 
        1   674 1 1 38 ARG HH12 H  -6.117 -12.267   8.756 1.00 . A A . 38 ARG HH12 1 1 
        1   675 1 1 38 ARG HH21 H  -7.058 -12.031  12.113 1.00 . A A . 38 ARG HH21 1 1 
        1   676 1 1 38 ARG HH22 H  -7.576 -12.432  10.509 1.00 . A A . 38 ARG HH22 1 1 
        1   677 1 1 38 ARG N    N   0.241 -12.730  11.433 1.00 . A A . 38 ARG N    1 1 
        1   678 1 1 38 ARG NE   N  -4.702 -11.416  11.507 1.00 . A A . 38 ARG NE   1 1 
        1   679 1 1 38 ARG NH1  N  -5.399 -11.954   9.379 1.00 . A A . 38 ARG NH1  1 1 
        1   680 1 1 38 ARG NH2  N  -6.862 -12.122  11.136 1.00 . A A . 38 ARG NH2  1 1 
        1   681 1 1 38 ARG O    O   0.694 -10.550   8.849 1.00 . A A . 38 ARG O    1 1 
        1   682 1 1 39 ARG C    C   3.345 -10.128   8.853 1.00 . A A . 39 ARG C    1 1 
        1   683 1 1 39 ARG CA   C   2.919  -9.570  10.211 1.00 . A A . 39 ARG CA   1 1 
        1   684 1 1 39 ARG CB   C   4.119  -9.573  11.163 1.00 . A A . 39 ARG CB   1 1 
        1   685 1 1 39 ARG CD   C   5.000  -9.108  13.466 1.00 . A A . 39 ARG CD   1 1 
        1   686 1 1 39 ARG CG   C   3.854  -8.886  12.492 1.00 . A A . 39 ARG CG   1 1 
        1   687 1 1 39 ARG CZ   C   7.427  -9.370  13.162 1.00 . A A . 39 ARG CZ   1 1 
        1   688 1 1 39 ARG H    H   1.825 -10.537  11.747 1.00 . A A . 39 ARG H    1 1 
        1   689 1 1 39 ARG HA   H   2.584  -8.553  10.078 1.00 . A A . 39 ARG HA   1 1 
        1   690 1 1 39 ARG HB2  H   4.402 -10.596  11.362 1.00 . A A . 39 ARG HB2  1 1 
        1   691 1 1 39 ARG HB3  H   4.945  -9.068  10.684 1.00 . A A . 39 ARG HB3  1 1 
        1   692 1 1 39 ARG HD2  H   4.827  -8.511  14.348 1.00 . A A . 39 ARG HD2  1 1 
        1   693 1 1 39 ARG HD3  H   5.025 -10.154  13.739 1.00 . A A . 39 ARG HD3  1 1 
        1   694 1 1 39 ARG HE   H   6.306  -7.987  12.260 1.00 . A A . 39 ARG HE   1 1 
        1   695 1 1 39 ARG HG2  H   3.738  -7.826  12.322 1.00 . A A . 39 ARG HG2  1 1 
        1   696 1 1 39 ARG HG3  H   2.946  -9.287  12.919 1.00 . A A . 39 ARG HG3  1 1 
        1   697 1 1 39 ARG HH11 H   6.592 -10.671  14.465 1.00 . A A . 39 ARG HH11 1 1 
        1   698 1 1 39 ARG HH12 H   8.297 -10.853  14.224 1.00 . A A . 39 ARG HH12 1 1 
        1   699 1 1 39 ARG HH21 H   8.551  -8.224  11.936 1.00 . A A . 39 ARG HH21 1 1 
        1   700 1 1 39 ARG HH22 H   9.409  -9.463  12.788 1.00 . A A . 39 ARG HH22 1 1 
        1   701 1 1 39 ARG N    N   1.813 -10.334  10.790 1.00 . A A . 39 ARG N    1 1 
        1   702 1 1 39 ARG NE   N   6.289  -8.740  12.888 1.00 . A A . 39 ARG NE   1 1 
        1   703 1 1 39 ARG NH1  N   7.440 -10.381  14.021 1.00 . A A . 39 ARG NH1  1 1 
        1   704 1 1 39 ARG NH2  N   8.555  -8.988  12.581 1.00 . A A . 39 ARG NH2  1 1 
        1   705 1 1 39 ARG O    O   3.652  -9.373   7.931 1.00 . A A . 39 ARG O    1 1 
        1   706 1 1 40 TYR C    C   2.730 -11.928   6.379 1.00 . A A . 40 TYR C    1 1 
        1   707 1 1 40 TYR CA   C   3.757 -12.110   7.496 1.00 . A A . 40 TYR CA   1 1 
        1   708 1 1 40 TYR CB   C   3.987 -13.601   7.750 1.00 . A A . 40 TYR CB   1 1 
        1   709 1 1 40 TYR CD1  C   5.551 -14.066   5.823 1.00 . A A . 40 TYR CD1  1 1 
        1   710 1 1 40 TYR CD2  C   3.593 -15.410   6.035 1.00 . A A . 40 TYR CD2  1 1 
        1   711 1 1 40 TYR CE1  C   5.918 -14.771   4.693 1.00 . A A . 40 TYR CE1  1 1 
        1   712 1 1 40 TYR CE2  C   3.953 -16.120   4.905 1.00 . A A . 40 TYR CE2  1 1 
        1   713 1 1 40 TYR CG   C   4.385 -14.374   6.512 1.00 . A A . 40 TYR CG   1 1 
        1   714 1 1 40 TYR CZ   C   5.116 -15.797   4.239 1.00 . A A . 40 TYR CZ   1 1 
        1   715 1 1 40 TYR H    H   3.074 -12.000   9.498 1.00 . A A . 40 TYR H    1 1 
        1   716 1 1 40 TYR HA   H   4.690 -11.667   7.182 1.00 . A A . 40 TYR HA   1 1 
        1   717 1 1 40 TYR HB2  H   4.772 -13.717   8.480 1.00 . A A . 40 TYR HB2  1 1 
        1   718 1 1 40 TYR HB3  H   3.076 -14.037   8.136 1.00 . A A . 40 TYR HB3  1 1 
        1   719 1 1 40 TYR HD1  H   6.177 -13.262   6.182 1.00 . A A . 40 TYR HD1  1 1 
        1   720 1 1 40 TYR HD2  H   2.684 -15.660   6.560 1.00 . A A . 40 TYR HD2  1 1 
        1   721 1 1 40 TYR HE1  H   6.828 -14.518   4.171 1.00 . A A . 40 TYR HE1  1 1 
        1   722 1 1 40 TYR HE2  H   3.325 -16.922   4.549 1.00 . A A . 40 TYR HE2  1 1 
        1   723 1 1 40 TYR HH   H   4.709 -16.630   2.553 1.00 . A A . 40 TYR HH   1 1 
        1   724 1 1 40 TYR N    N   3.350 -11.452   8.734 1.00 . A A . 40 TYR N    1 1 
        1   725 1 1 40 TYR O    O   3.047 -11.384   5.320 1.00 . A A . 40 TYR O    1 1 
        1   726 1 1 40 TYR OH   O   5.479 -16.502   3.113 1.00 . A A . 40 TYR OH   1 1 
        1   727 1 1 41 GLU C    C   0.183 -10.836   5.210 1.00 . A A . 41 GLU C    1 1 
        1   728 1 1 41 GLU CA   C   0.445 -12.287   5.612 1.00 . A A . 41 GLU CA   1 1 
        1   729 1 1 41 GLU CB   C  -0.843 -12.935   6.128 1.00 . A A . 41 GLU CB   1 1 
        1   730 1 1 41 GLU CD   C  -2.599 -13.040   7.938 1.00 . A A . 41 GLU CD   1 1 
        1   731 1 1 41 GLU CG   C  -1.360 -12.334   7.424 1.00 . A A . 41 GLU CG   1 1 
        1   732 1 1 41 GLU H    H   1.307 -12.800   7.480 1.00 . A A . 41 GLU H    1 1 
        1   733 1 1 41 GLU HA   H   0.775 -12.829   4.738 1.00 . A A . 41 GLU HA   1 1 
        1   734 1 1 41 GLU HB2  H  -1.612 -12.829   5.377 1.00 . A A . 41 GLU HB2  1 1 
        1   735 1 1 41 GLU HB3  H  -0.660 -13.987   6.293 1.00 . A A . 41 GLU HB3  1 1 
        1   736 1 1 41 GLU HG2  H  -0.587 -12.405   8.175 1.00 . A A . 41 GLU HG2  1 1 
        1   737 1 1 41 GLU HG3  H  -1.601 -11.295   7.253 1.00 . A A . 41 GLU HG3  1 1 
        1   738 1 1 41 GLU N    N   1.504 -12.386   6.614 1.00 . A A . 41 GLU N    1 1 
        1   739 1 1 41 GLU O    O   0.105 -10.519   4.023 1.00 . A A . 41 GLU O    1 1 
        1   740 1 1 41 GLU OE1  O  -3.695 -12.788   7.395 1.00 . A A . 41 GLU OE1  1 1 
        1   741 1 1 41 GLU OE2  O  -2.473 -13.847   8.884 1.00 . A A . 41 GLU OE2  1 1 
        1   742 1 1 42 VAL C    C   0.944  -7.906   5.175 1.00 . A A . 42 VAL C    1 1 
        1   743 1 1 42 VAL CA   C  -0.207  -8.547   5.944 1.00 . A A . 42 VAL CA   1 1 
        1   744 1 1 42 VAL CB   C  -0.440  -7.768   7.256 1.00 . A A . 42 VAL CB   1 1 
        1   745 1 1 42 VAL CG1  C  -1.498  -8.457   8.104 1.00 . A A . 42 VAL CG1  1 1 
        1   746 1 1 42 VAL CG2  C   0.861  -7.609   8.031 1.00 . A A . 42 VAL CG2  1 1 
        1   747 1 1 42 VAL H    H   0.121 -10.272   7.124 1.00 . A A . 42 VAL H    1 1 
        1   748 1 1 42 VAL HA   H  -1.105  -8.477   5.347 1.00 . A A . 42 VAL HA   1 1 
        1   749 1 1 42 VAL HB   H  -0.805  -6.784   7.004 1.00 . A A . 42 VAL HB   1 1 
        1   750 1 1 42 VAL HG11 H  -1.583  -7.952   9.054 1.00 . A A . 42 VAL HG11 1 1 
        1   751 1 1 42 VAL HG12 H  -1.214  -9.486   8.268 1.00 . A A . 42 VAL HG12 1 1 
        1   752 1 1 42 VAL HG13 H  -2.447  -8.423   7.592 1.00 . A A . 42 VAL HG13 1 1 
        1   753 1 1 42 VAL HG21 H   1.531  -6.963   7.481 1.00 . A A . 42 VAL HG21 1 1 
        1   754 1 1 42 VAL HG22 H   1.323  -8.575   8.164 1.00 . A A . 42 VAL HG22 1 1 
        1   755 1 1 42 VAL HG23 H   0.654  -7.173   8.996 1.00 . A A . 42 VAL HG23 1 1 
        1   756 1 1 42 VAL N    N   0.050  -9.960   6.201 1.00 . A A . 42 VAL N    1 1 
        1   757 1 1 42 VAL O    O   0.762  -6.896   4.498 1.00 . A A . 42 VAL O    1 1 
        1   758 1 1 43 ALA C    C   3.308  -8.400   3.133 1.00 . A A . 43 ALA C    1 1 
        1   759 1 1 43 ALA CA   C   3.306  -7.982   4.597 1.00 . A A . 43 ALA CA   1 1 
        1   760 1 1 43 ALA CB   C   4.572  -8.466   5.285 1.00 . A A . 43 ALA CB   1 1 
        1   761 1 1 43 ALA H    H   2.213  -9.306   5.835 1.00 . A A . 43 ALA H    1 1 
        1   762 1 1 43 ALA HA   H   3.281  -6.903   4.655 1.00 . A A . 43 ALA HA   1 1 
        1   763 1 1 43 ALA HB1  H   4.607  -8.077   6.291 1.00 . A A . 43 ALA HB1  1 1 
        1   764 1 1 43 ALA HB2  H   5.435  -8.123   4.735 1.00 . A A . 43 ALA HB2  1 1 
        1   765 1 1 43 ALA HB3  H   4.574  -9.546   5.316 1.00 . A A . 43 ALA HB3  1 1 
        1   766 1 1 43 ALA N    N   2.129  -8.500   5.283 1.00 . A A . 43 ALA N    1 1 
        1   767 1 1 43 ALA O    O   3.914  -7.744   2.287 1.00 . A A . 43 ALA O    1 1 
        1   768 1 1 44 ARG C    C   1.508  -9.255   0.668 1.00 . A A . 44 ARG C    1 1 
        1   769 1 1 44 ARG CA   C   2.540 -10.021   1.491 1.00 . A A . 44 ARG CA   1 1 
        1   770 1 1 44 ARG CB   C   2.181 -11.505   1.536 1.00 . A A . 44 ARG CB   1 1 
        1   771 1 1 44 ARG CD   C   4.482 -12.386   1.014 1.00 . A A . 44 ARG CD   1 1 
        1   772 1 1 44 ARG CG   C   3.323 -12.396   2.000 1.00 . A A . 44 ARG CG   1 1 
        1   773 1 1 44 ARG CZ   C   6.761 -13.301   0.834 1.00 . A A . 44 ARG CZ   1 1 
        1   774 1 1 44 ARG H    H   2.161  -9.976   3.565 1.00 . A A . 44 ARG H    1 1 
        1   775 1 1 44 ARG HA   H   3.509  -9.907   1.030 1.00 . A A . 44 ARG HA   1 1 
        1   776 1 1 44 ARG HB2  H   1.352 -11.639   2.215 1.00 . A A . 44 ARG HB2  1 1 
        1   777 1 1 44 ARG HB3  H   1.883 -11.822   0.549 1.00 . A A . 44 ARG HB3  1 1 
        1   778 1 1 44 ARG HD2  H   4.138 -12.778   0.070 1.00 . A A . 44 ARG HD2  1 1 
        1   779 1 1 44 ARG HD3  H   4.815 -11.367   0.880 1.00 . A A . 44 ARG HD3  1 1 
        1   780 1 1 44 ARG HE   H   5.492 -13.681   2.326 1.00 . A A . 44 ARG HE   1 1 
        1   781 1 1 44 ARG HG2  H   3.675 -12.043   2.957 1.00 . A A . 44 ARG HG2  1 1 
        1   782 1 1 44 ARG HG3  H   2.957 -13.408   2.100 1.00 . A A . 44 ARG HG3  1 1 
        1   783 1 1 44 ARG HH11 H   6.218 -12.083  -0.686 1.00 . A A . 44 ARG HH11 1 1 
        1   784 1 1 44 ARG HH12 H   7.817 -12.740  -0.795 1.00 . A A . 44 ARG HH12 1 1 
        1   785 1 1 44 ARG HH21 H   7.597 -14.547   2.189 1.00 . A A . 44 ARG HH21 1 1 
        1   786 1 1 44 ARG HH22 H   8.599 -14.139   0.837 1.00 . A A . 44 ARG HH22 1 1 
        1   787 1 1 44 ARG N    N   2.623  -9.499   2.845 1.00 . A A . 44 ARG N    1 1 
        1   788 1 1 44 ARG NE   N   5.605 -13.194   1.484 1.00 . A A . 44 ARG NE   1 1 
        1   789 1 1 44 ARG NH1  N   6.947 -12.655  -0.310 1.00 . A A . 44 ARG NH1  1 1 
        1   790 1 1 44 ARG NH2  N   7.732 -14.057   1.327 1.00 . A A . 44 ARG NH2  1 1 
        1   791 1 1 44 ARG O    O   1.646  -9.125  -0.550 1.00 . A A . 44 ARG O    1 1 
        1   792 1 1 45 VAL C    C  -0.238  -6.518   0.583 1.00 . A A . 45 VAL C    1 1 
        1   793 1 1 45 VAL CA   C  -0.578  -8.004   0.656 1.00 . A A . 45 VAL CA   1 1 
        1   794 1 1 45 VAL CB   C  -1.943  -8.184   1.356 1.00 . A A . 45 VAL CB   1 1 
        1   795 1 1 45 VAL CG1  C  -2.206  -9.654   1.632 1.00 . A A . 45 VAL CG1  1 1 
        1   796 1 1 45 VAL CG2  C  -2.015  -7.373   2.643 1.00 . A A . 45 VAL CG2  1 1 
        1   797 1 1 45 VAL H    H   0.415  -8.890   2.304 1.00 . A A . 45 VAL H    1 1 
        1   798 1 1 45 VAL HA   H  -0.662  -8.391  -0.349 1.00 . A A . 45 VAL HA   1 1 
        1   799 1 1 45 VAL HB   H  -2.714  -7.826   0.687 1.00 . A A . 45 VAL HB   1 1 
        1   800 1 1 45 VAL HG11 H  -1.421 -10.046   2.264 1.00 . A A . 45 VAL HG11 1 1 
        1   801 1 1 45 VAL HG12 H  -2.223 -10.198   0.700 1.00 . A A . 45 VAL HG12 1 1 
        1   802 1 1 45 VAL HG13 H  -3.157  -9.761   2.131 1.00 . A A . 45 VAL HG13 1 1 
        1   803 1 1 45 VAL HG21 H  -1.216  -7.672   3.304 1.00 . A A . 45 VAL HG21 1 1 
        1   804 1 1 45 VAL HG22 H  -2.967  -7.549   3.126 1.00 . A A . 45 VAL HG22 1 1 
        1   805 1 1 45 VAL HG23 H  -1.921  -6.323   2.412 1.00 . A A . 45 VAL HG23 1 1 
        1   806 1 1 45 VAL N    N   0.472  -8.754   1.334 1.00 . A A . 45 VAL N    1 1 
        1   807 1 1 45 VAL O    O  -0.644  -5.824  -0.350 1.00 . A A . 45 VAL O    1 1 
        1   808 1 1 46 LEU C    C   2.289  -4.428   1.015 1.00 . A A . 46 LEU C    1 1 
        1   809 1 1 46 LEU CA   C   0.903  -4.635   1.623 1.00 . A A . 46 LEU CA   1 1 
        1   810 1 1 46 LEU CB   C   0.870  -4.140   3.072 1.00 . A A . 46 LEU CB   1 1 
        1   811 1 1 46 LEU CD1  C  -1.359  -3.016   2.839 1.00 . A A . 46 LEU CD1  1 1 
        1   812 1 1 46 LEU CD2  C   0.118  -2.471   4.779 1.00 . A A . 46 LEU CD2  1 1 
        1   813 1 1 46 LEU CG   C   0.078  -2.852   3.308 1.00 . A A . 46 LEU CG   1 1 
        1   814 1 1 46 LEU H    H   0.808  -6.641   2.283 1.00 . A A . 46 LEU H    1 1 
        1   815 1 1 46 LEU HA   H   0.186  -4.071   1.045 1.00 . A A . 46 LEU HA   1 1 
        1   816 1 1 46 LEU HB2  H   0.436  -4.917   3.682 1.00 . A A . 46 LEU HB2  1 1 
        1   817 1 1 46 LEU HB3  H   1.883  -3.976   3.400 1.00 . A A . 46 LEU HB3  1 1 
        1   818 1 1 46 LEU HD11 H  -1.768  -3.928   3.248 1.00 . A A . 46 LEU HD11 1 1 
        1   819 1 1 46 LEU HD12 H  -1.383  -3.064   1.760 1.00 . A A . 46 LEU HD12 1 1 
        1   820 1 1 46 LEU HD13 H  -1.947  -2.175   3.176 1.00 . A A . 46 LEU HD13 1 1 
        1   821 1 1 46 LEU HD21 H  -0.322  -3.264   5.367 1.00 . A A . 46 LEU HD21 1 1 
        1   822 1 1 46 LEU HD22 H  -0.439  -1.559   4.931 1.00 . A A . 46 LEU HD22 1 1 
        1   823 1 1 46 LEU HD23 H   1.143  -2.324   5.086 1.00 . A A . 46 LEU HD23 1 1 
        1   824 1 1 46 LEU HG   H   0.527  -2.049   2.740 1.00 . A A . 46 LEU HG   1 1 
        1   825 1 1 46 LEU N    N   0.512  -6.037   1.571 1.00 . A A . 46 LEU N    1 1 
        1   826 1 1 46 LEU O    O   2.798  -3.307   0.970 1.00 . A A . 46 LEU O    1 1 
        1   827 1 1 47 ASN C    C   5.257  -4.880   0.865 1.00 . A A . 47 ASN C    1 1 
        1   828 1 1 47 ASN CA   C   4.211  -5.480  -0.072 1.00 . A A . 47 ASN CA   1 1 
        1   829 1 1 47 ASN CB   C   4.154  -4.679  -1.377 1.00 . A A . 47 ASN CB   1 1 
        1   830 1 1 47 ASN CG   C   3.211  -5.293  -2.395 1.00 . A A . 47 ASN CG   1 1 
        1   831 1 1 47 ASN H    H   2.434  -6.384   0.634 1.00 . A A . 47 ASN H    1 1 
        1   832 1 1 47 ASN HA   H   4.497  -6.494  -0.301 1.00 . A A . 47 ASN HA   1 1 
        1   833 1 1 47 ASN HB2  H   3.815  -3.677  -1.160 1.00 . A A . 47 ASN HB2  1 1 
        1   834 1 1 47 ASN HB3  H   5.142  -4.636  -1.809 1.00 . A A . 47 ASN HB3  1 1 
        1   835 1 1 47 ASN HD21 H   3.590  -7.116  -1.696 1.00 . A A . 47 ASN HD21 1 1 
        1   836 1 1 47 ASN HD22 H   2.476  -7.035  -3.014 1.00 . A A . 47 ASN HD22 1 1 
        1   837 1 1 47 ASN N    N   2.890  -5.523   0.552 1.00 . A A . 47 ASN N    1 1 
        1   838 1 1 47 ASN ND2  N   3.079  -6.615  -2.365 1.00 . A A . 47 ASN ND2  1 1 
        1   839 1 1 47 ASN O    O   6.162  -4.170   0.426 1.00 . A A . 47 ASN O    1 1 
        1   840 1 1 47 ASN OD1  O   2.609  -4.585  -3.202 1.00 . A A . 47 ASN OD1  1 1 
        1   841 1 1 48 LEU C    C   6.875  -5.813   3.767 1.00 . A A . 48 LEU C    1 1 
        1   842 1 1 48 LEU CA   C   6.077  -4.671   3.145 1.00 . A A . 48 LEU CA   1 1 
        1   843 1 1 48 LEU CB   C   5.339  -3.895   4.241 1.00 . A A . 48 LEU CB   1 1 
        1   844 1 1 48 LEU CD1  C   3.772  -2.055   4.911 1.00 . A A . 48 LEU CD1  1 1 
        1   845 1 1 48 LEU CD2  C   5.023  -1.897   2.749 1.00 . A A . 48 LEU CD2  1 1 
        1   846 1 1 48 LEU CG   C   4.352  -2.836   3.742 1.00 . A A . 48 LEU CG   1 1 
        1   847 1 1 48 LEU H    H   4.395  -5.749   2.446 1.00 . A A . 48 LEU H    1 1 
        1   848 1 1 48 LEU HA   H   6.760  -4.003   2.642 1.00 . A A . 48 LEU HA   1 1 
        1   849 1 1 48 LEU HB2  H   4.796  -4.605   4.849 1.00 . A A . 48 LEU HB2  1 1 
        1   850 1 1 48 LEU HB3  H   6.074  -3.404   4.860 1.00 . A A . 48 LEU HB3  1 1 
        1   851 1 1 48 LEU HD11 H   4.572  -1.576   5.457 1.00 . A A . 48 LEU HD11 1 1 
        1   852 1 1 48 LEU HD12 H   3.242  -2.729   5.568 1.00 . A A . 48 LEU HD12 1 1 
        1   853 1 1 48 LEU HD13 H   3.089  -1.304   4.540 1.00 . A A . 48 LEU HD13 1 1 
        1   854 1 1 48 LEU HD21 H   4.341  -1.101   2.489 1.00 . A A . 48 LEU HD21 1 1 
        1   855 1 1 48 LEU HD22 H   5.288  -2.448   1.858 1.00 . A A . 48 LEU HD22 1 1 
        1   856 1 1 48 LEU HD23 H   5.914  -1.479   3.193 1.00 . A A . 48 LEU HD23 1 1 
        1   857 1 1 48 LEU HG   H   3.536  -3.328   3.235 1.00 . A A . 48 LEU HG   1 1 
        1   858 1 1 48 LEU N    N   5.134  -5.177   2.154 1.00 . A A . 48 LEU N    1 1 
        1   859 1 1 48 LEU O    O   6.676  -6.978   3.424 1.00 . A A . 48 LEU O    1 1 
        1   860 1 1 49 THR C    C   7.972  -6.882   6.671 1.00 . A A . 49 THR C    1 1 
        1   861 1 1 49 THR CA   C   8.606  -6.467   5.347 1.00 . A A . 49 THR CA   1 1 
        1   862 1 1 49 THR CB   C  10.030  -5.941   5.610 1.00 . A A . 49 THR CB   1 1 
        1   863 1 1 49 THR CG2  C  10.926  -7.046   6.151 1.00 . A A . 49 THR CG2  1 1 
        1   864 1 1 49 THR H    H   7.905  -4.522   4.894 1.00 . A A . 49 THR H    1 1 
        1   865 1 1 49 THR HA   H   8.674  -7.334   4.705 1.00 . A A . 49 THR HA   1 1 
        1   866 1 1 49 THR HB   H   9.976  -5.151   6.345 1.00 . A A . 49 THR HB   1 1 
        1   867 1 1 49 THR HG1  H  11.035  -4.587   4.587 1.00 . A A . 49 THR HG1  1 1 
        1   868 1 1 49 THR HG21 H  10.995  -7.842   5.426 1.00 . A A . 49 THR HG21 1 1 
        1   869 1 1 49 THR HG22 H  10.510  -7.430   7.070 1.00 . A A . 49 THR HG22 1 1 
        1   870 1 1 49 THR HG23 H  11.912  -6.647   6.343 1.00 . A A . 49 THR HG23 1 1 
        1   871 1 1 49 THR N    N   7.784  -5.469   4.674 1.00 . A A . 49 THR N    1 1 
        1   872 1 1 49 THR O    O   7.286  -6.086   7.314 1.00 . A A . 49 THR O    1 1 
        1   873 1 1 49 THR OG1  O  10.592  -5.418   4.401 1.00 . A A . 49 THR OG1  1 1 
        1   874 1 1 50 GLU C    C   7.959  -7.711   9.483 1.00 . A A . 50 GLU C    1 1 
        1   875 1 1 50 GLU CA   C   7.656  -8.649   8.318 1.00 . A A . 50 GLU CA   1 1 
        1   876 1 1 50 GLU CB   C   8.232 -10.037   8.605 1.00 . A A . 50 GLU CB   1 1 
        1   877 1 1 50 GLU CD   C   8.595 -12.396   7.776 1.00 . A A . 50 GLU CD   1 1 
        1   878 1 1 50 GLU CG   C   7.975 -11.043   7.494 1.00 . A A . 50 GLU CG   1 1 
        1   879 1 1 50 GLU H    H   8.756  -8.713   6.511 1.00 . A A . 50 GLU H    1 1 
        1   880 1 1 50 GLU HA   H   6.586  -8.730   8.204 1.00 . A A . 50 GLU HA   1 1 
        1   881 1 1 50 GLU HB2  H   9.300  -9.950   8.742 1.00 . A A . 50 GLU HB2  1 1 
        1   882 1 1 50 GLU HB3  H   7.790 -10.417   9.515 1.00 . A A . 50 GLU HB3  1 1 
        1   883 1 1 50 GLU HG2  H   6.908 -11.169   7.378 1.00 . A A . 50 GLU HG2  1 1 
        1   884 1 1 50 GLU HG3  H   8.392 -10.657   6.574 1.00 . A A . 50 GLU HG3  1 1 
        1   885 1 1 50 GLU N    N   8.203  -8.128   7.070 1.00 . A A . 50 GLU N    1 1 
        1   886 1 1 50 GLU O    O   7.121  -7.503  10.360 1.00 . A A . 50 GLU O    1 1 
        1   887 1 1 50 GLU OE1  O   7.939 -13.222   8.445 1.00 . A A . 50 GLU OE1  1 1 
        1   888 1 1 50 GLU OE2  O   9.737 -12.632   7.328 1.00 . A A . 50 GLU OE2  1 1 
        1   889 1 1 51 ARG C    C   9.133  -4.801  10.244 1.00 . A A . 51 ARG C    1 1 
        1   890 1 1 51 ARG CA   C   9.579  -6.230  10.537 1.00 . A A . 51 ARG CA   1 1 
        1   891 1 1 51 ARG CB   C  11.098  -6.271  10.702 1.00 . A A . 51 ARG CB   1 1 
        1   892 1 1 51 ARG CD   C  13.132  -7.602  11.329 1.00 . A A . 51 ARG CD   1 1 
        1   893 1 1 51 ARG CG   C  11.627  -7.632  11.125 1.00 . A A . 51 ARG CG   1 1 
        1   894 1 1 51 ARG CZ   C  14.936  -9.125  12.024 1.00 . A A . 51 ARG CZ   1 1 
        1   895 1 1 51 ARG H    H   9.784  -7.350   8.752 1.00 . A A . 51 ARG H    1 1 
        1   896 1 1 51 ARG HA   H   9.119  -6.555  11.458 1.00 . A A . 51 ARG HA   1 1 
        1   897 1 1 51 ARG HB2  H  11.558  -6.005   9.762 1.00 . A A . 51 ARG HB2  1 1 
        1   898 1 1 51 ARG HB3  H  11.387  -5.548  11.451 1.00 . A A . 51 ARG HB3  1 1 
        1   899 1 1 51 ARG HD2  H  13.603  -7.327  10.397 1.00 . A A . 51 ARG HD2  1 1 
        1   900 1 1 51 ARG HD3  H  13.366  -6.864  12.080 1.00 . A A . 51 ARG HD3  1 1 
        1   901 1 1 51 ARG HE   H  13.015  -9.636  11.852 1.00 . A A . 51 ARG HE   1 1 
        1   902 1 1 51 ARG HG2  H  11.153  -7.918  12.051 1.00 . A A . 51 ARG HG2  1 1 
        1   903 1 1 51 ARG HG3  H  11.389  -8.353  10.357 1.00 . A A . 51 ARG HG3  1 1 
        1   904 1 1 51 ARG HH11 H  15.532  -7.236  11.618 1.00 . A A . 51 ARG HH11 1 1 
        1   905 1 1 51 ARG HH12 H  16.789  -8.321  12.109 1.00 . A A . 51 ARG HH12 1 1 
        1   906 1 1 51 ARG HH21 H  14.664 -11.071  12.498 1.00 . A A . 51 ARG HH21 1 1 
        1   907 1 1 51 ARG HH22 H  16.297 -10.501  12.608 1.00 . A A . 51 ARG HH22 1 1 
        1   908 1 1 51 ARG N    N   9.162  -7.146   9.481 1.00 . A A . 51 ARG N    1 1 
        1   909 1 1 51 ARG NE   N  13.653  -8.898  11.758 1.00 . A A . 51 ARG NE   1 1 
        1   910 1 1 51 ARG NH1  N  15.826  -8.147  11.907 1.00 . A A . 51 ARG NH1  1 1 
        1   911 1 1 51 ARG NH2  N  15.332 -10.331  12.408 1.00 . A A . 51 ARG NH2  1 1 
        1   912 1 1 51 ARG O    O   8.856  -4.031  11.159 1.00 . A A . 51 ARG O    1 1 
        1   913 1 1 52 GLN C    C   7.310  -2.712   9.129 1.00 . A A . 52 GLN C    1 1 
        1   914 1 1 52 GLN CA   C   8.667  -3.110   8.551 1.00 . A A . 52 GLN CA   1 1 
        1   915 1 1 52 GLN CB   C   8.627  -3.017   7.024 1.00 . A A . 52 GLN CB   1 1 
        1   916 1 1 52 GLN CD   C   8.313  -1.542   4.993 1.00 . A A . 52 GLN CD   1 1 
        1   917 1 1 52 GLN CG   C   8.417  -1.605   6.506 1.00 . A A . 52 GLN CG   1 1 
        1   918 1 1 52 GLN H    H   9.282  -5.118   8.277 1.00 . A A . 52 GLN H    1 1 
        1   919 1 1 52 GLN HA   H   9.413  -2.422   8.919 1.00 . A A . 52 GLN HA   1 1 
        1   920 1 1 52 GLN HB2  H   9.562  -3.387   6.628 1.00 . A A . 52 GLN HB2  1 1 
        1   921 1 1 52 GLN HB3  H   7.821  -3.635   6.658 1.00 . A A . 52 GLN HB3  1 1 
        1   922 1 1 52 GLN HE21 H   9.508  -3.123   4.814 1.00 . A A . 52 GLN HE21 1 1 
        1   923 1 1 52 GLN HE22 H   8.931  -2.446   3.333 1.00 . A A . 52 GLN HE22 1 1 
        1   924 1 1 52 GLN HG2  H   7.506  -1.211   6.931 1.00 . A A . 52 GLN HG2  1 1 
        1   925 1 1 52 GLN HG3  H   9.253  -0.994   6.820 1.00 . A A . 52 GLN HG3  1 1 
        1   926 1 1 52 GLN N    N   9.062  -4.454   8.963 1.00 . A A . 52 GLN N    1 1 
        1   927 1 1 52 GLN NE2  N   8.985  -2.463   4.311 1.00 . A A . 52 GLN NE2  1 1 
        1   928 1 1 52 GLN O    O   7.146  -1.600   9.634 1.00 . A A . 52 GLN O    1 1 
        1   929 1 1 52 GLN OE1  O   7.634  -0.675   4.444 1.00 . A A . 52 GLN OE1  1 1 
        1   930 1 1 53 VAL C    C   4.965  -3.313  11.093 1.00 . A A . 53 VAL C    1 1 
        1   931 1 1 53 VAL CA   C   5.000  -3.342   9.566 1.00 . A A . 53 VAL CA   1 1 
        1   932 1 1 53 VAL CB   C   3.978  -4.375   9.050 1.00 . A A . 53 VAL CB   1 1 
        1   933 1 1 53 VAL CG1  C   4.361  -5.779   9.491 1.00 . A A . 53 VAL CG1  1 1 
        1   934 1 1 53 VAL CG2  C   2.576  -4.023   9.522 1.00 . A A . 53 VAL CG2  1 1 
        1   935 1 1 53 VAL H    H   6.531  -4.492   8.655 1.00 . A A . 53 VAL H    1 1 
        1   936 1 1 53 VAL HA   H   4.705  -2.370   9.198 1.00 . A A . 53 VAL HA   1 1 
        1   937 1 1 53 VAL HB   H   3.987  -4.349   7.970 1.00 . A A . 53 VAL HB   1 1 
        1   938 1 1 53 VAL HG11 H   5.341  -6.022   9.108 1.00 . A A . 53 VAL HG11 1 1 
        1   939 1 1 53 VAL HG12 H   3.640  -6.486   9.108 1.00 . A A . 53 VAL HG12 1 1 
        1   940 1 1 53 VAL HG13 H   4.374  -5.827  10.569 1.00 . A A . 53 VAL HG13 1 1 
        1   941 1 1 53 VAL HG21 H   2.537  -4.066  10.600 1.00 . A A . 53 VAL HG21 1 1 
        1   942 1 1 53 VAL HG22 H   1.869  -4.725   9.106 1.00 . A A . 53 VAL HG22 1 1 
        1   943 1 1 53 VAL HG23 H   2.327  -3.024   9.194 1.00 . A A . 53 VAL HG23 1 1 
        1   944 1 1 53 VAL N    N   6.341  -3.619   9.058 1.00 . A A . 53 VAL N    1 1 
        1   945 1 1 53 VAL O    O   4.290  -2.474  11.689 1.00 . A A . 53 VAL O    1 1 
        1   946 1 1 54 LYS C    C   6.357  -3.042  13.768 1.00 . A A . 54 LYS C    1 1 
        1   947 1 1 54 LYS CA   C   5.732  -4.302  13.182 1.00 . A A . 54 LYS CA   1 1 
        1   948 1 1 54 LYS CB   C   6.521  -5.533  13.631 1.00 . A A . 54 LYS CB   1 1 
        1   949 1 1 54 LYS CD   C   7.380  -6.916  15.552 1.00 . A A . 54 LYS CD   1 1 
        1   950 1 1 54 LYS CE   C   8.845  -6.590  15.302 1.00 . A A . 54 LYS CE   1 1 
        1   951 1 1 54 LYS CG   C   6.471  -5.771  15.132 1.00 . A A . 54 LYS CG   1 1 
        1   952 1 1 54 LYS H    H   6.210  -4.876  11.198 1.00 . A A . 54 LYS H    1 1 
        1   953 1 1 54 LYS HA   H   4.717  -4.384  13.540 1.00 . A A . 54 LYS HA   1 1 
        1   954 1 1 54 LYS HB2  H   6.120  -6.404  13.136 1.00 . A A . 54 LYS HB2  1 1 
        1   955 1 1 54 LYS HB3  H   7.554  -5.410  13.342 1.00 . A A . 54 LYS HB3  1 1 
        1   956 1 1 54 LYS HD2  H   7.240  -7.105  16.606 1.00 . A A . 54 LYS HD2  1 1 
        1   957 1 1 54 LYS HD3  H   7.115  -7.798  14.989 1.00 . A A . 54 LYS HD3  1 1 
        1   958 1 1 54 LYS HE2  H   8.971  -6.330  14.262 1.00 . A A . 54 LYS HE2  1 1 
        1   959 1 1 54 LYS HE3  H   9.123  -5.748  15.919 1.00 . A A . 54 LYS HE3  1 1 
        1   960 1 1 54 LYS HG2  H   6.785  -4.872  15.640 1.00 . A A . 54 LYS HG2  1 1 
        1   961 1 1 54 LYS HG3  H   5.455  -6.010  15.411 1.00 . A A . 54 LYS HG3  1 1 
        1   962 1 1 54 LYS HZ1  H   9.501  -8.553  15.018 1.00 . A A . 54 LYS HZ1  1 1 
        1   963 1 1 54 LYS HZ2  H   9.616  -8.019  16.618 1.00 . A A . 54 LYS HZ2  1 1 
        1   964 1 1 54 LYS HZ3  H  10.729  -7.479  15.465 1.00 . A A . 54 LYS HZ3  1 1 
        1   965 1 1 54 LYS N    N   5.692  -4.232  11.724 1.00 . A A . 54 LYS N    1 1 
        1   966 1 1 54 LYS NZ   N   9.735  -7.741  15.624 1.00 . A A . 54 LYS NZ   1 1 
        1   967 1 1 54 LYS O    O   5.804  -2.427  14.680 1.00 . A A . 54 LYS O    1 1 
        1   968 1 1 55 ILE C    C   7.386  -0.227  13.471 1.00 . A A . 55 ILE C    1 1 
        1   969 1 1 55 ILE CA   C   8.225  -1.482  13.696 1.00 . A A . 55 ILE CA   1 1 
        1   970 1 1 55 ILE CB   C   9.577  -1.333  12.969 1.00 . A A . 55 ILE CB   1 1 
        1   971 1 1 55 ILE CD1  C  11.660  -2.647  12.312 1.00 . A A . 55 ILE CD1  1 1 
        1   972 1 1 55 ILE CG1  C  10.446  -2.570  13.214 1.00 . A A . 55 ILE CG1  1 1 
        1   973 1 1 55 ILE CG2  C  10.296  -0.075  13.429 1.00 . A A . 55 ILE CG2  1 1 
        1   974 1 1 55 ILE H    H   7.903  -3.206  12.519 1.00 . A A . 55 ILE H    1 1 
        1   975 1 1 55 ILE HA   H   8.416  -1.592  14.753 1.00 . A A . 55 ILE HA   1 1 
        1   976 1 1 55 ILE HB   H   9.384  -1.242  11.911 1.00 . A A . 55 ILE HB   1 1 
        1   977 1 1 55 ILE HD11 H  12.274  -1.771  12.462 1.00 . A A . 55 ILE HD11 1 1 
        1   978 1 1 55 ILE HD12 H  11.341  -2.690  11.281 1.00 . A A . 55 ILE HD12 1 1 
        1   979 1 1 55 ILE HD13 H  12.230  -3.532  12.551 1.00 . A A . 55 ILE HD13 1 1 
        1   980 1 1 55 ILE HG12 H  10.793  -2.560  14.236 1.00 . A A . 55 ILE HG12 1 1 
        1   981 1 1 55 ILE HG13 H   9.852  -3.457  13.049 1.00 . A A . 55 ILE HG13 1 1 
        1   982 1 1 55 ILE HG21 H  10.460  -0.123  14.495 1.00 . A A . 55 ILE HG21 1 1 
        1   983 1 1 55 ILE HG22 H   9.692   0.788  13.196 1.00 . A A . 55 ILE HG22 1 1 
        1   984 1 1 55 ILE HG23 H  11.246   0.003  12.922 1.00 . A A . 55 ILE HG23 1 1 
        1   985 1 1 55 ILE N    N   7.515  -2.668  13.238 1.00 . A A . 55 ILE N    1 1 
        1   986 1 1 55 ILE O    O   7.528   0.765  14.187 1.00 . A A . 55 ILE O    1 1 
        1   987 1 1 56 TRP C    C   4.721   1.164  13.325 1.00 . A A . 56 TRP C    1 1 
        1   988 1 1 56 TRP CA   C   5.647   0.851  12.154 1.00 . A A . 56 TRP CA   1 1 
        1   989 1 1 56 TRP CB   C   4.825   0.556  10.897 1.00 . A A . 56 TRP CB   1 1 
        1   990 1 1 56 TRP CD1  C   4.677   2.607   9.371 1.00 . A A . 56 TRP CD1  1 1 
        1   991 1 1 56 TRP CD2  C   2.870   2.285  10.652 1.00 . A A . 56 TRP CD2  1 1 
        1   992 1 1 56 TRP CE2  C   2.663   3.434   9.865 1.00 . A A . 56 TRP CE2  1 1 
        1   993 1 1 56 TRP CE3  C   1.865   1.884  11.537 1.00 . A A . 56 TRP CE3  1 1 
        1   994 1 1 56 TRP CG   C   4.164   1.770  10.320 1.00 . A A . 56 TRP CG   1 1 
        1   995 1 1 56 TRP CH2  C   0.527   3.770  10.813 1.00 . A A . 56 TRP CH2  1 1 
        1   996 1 1 56 TRP CZ2  C   1.494   4.186   9.939 1.00 . A A . 56 TRP CZ2  1 1 
        1   997 1 1 56 TRP CZ3  C   0.705   2.632  11.609 1.00 . A A . 56 TRP CZ3  1 1 
        1   998 1 1 56 TRP H    H   6.453  -1.094  11.931 1.00 . A A . 56 TRP H    1 1 
        1   999 1 1 56 TRP HA   H   6.275   1.709  11.967 1.00 . A A . 56 TRP HA   1 1 
        1  1000 1 1 56 TRP HB2  H   5.472   0.137  10.141 1.00 . A A . 56 TRP HB2  1 1 
        1  1001 1 1 56 TRP HB3  H   4.055  -0.161  11.141 1.00 . A A . 56 TRP HB3  1 1 
        1  1002 1 1 56 TRP HD1  H   5.649   2.487   8.915 1.00 . A A . 56 TRP HD1  1 1 
        1  1003 1 1 56 TRP HE1  H   3.918   4.333   8.445 1.00 . A A . 56 TRP HE1  1 1 
        1  1004 1 1 56 TRP HE3  H   1.985   1.009  12.159 1.00 . A A . 56 TRP HE3  1 1 
        1  1005 1 1 56 TRP HH2  H  -0.396   4.324  10.903 1.00 . A A . 56 TRP HH2  1 1 
        1  1006 1 1 56 TRP HZ2  H   1.341   5.066   9.332 1.00 . A A . 56 TRP HZ2  1 1 
        1  1007 1 1 56 TRP HZ3  H  -0.082   2.337  12.287 1.00 . A A . 56 TRP HZ3  1 1 
        1  1008 1 1 56 TRP N    N   6.513  -0.278  12.470 1.00 . A A . 56 TRP N    1 1 
        1  1009 1 1 56 TRP NE1  N   3.780   3.610   9.092 1.00 . A A . 56 TRP NE1  1 1 
        1  1010 1 1 56 TRP O    O   4.588   2.318  13.731 1.00 . A A . 56 TRP O    1 1 
        1  1011 1 1 57 PHE C    C   3.947   0.645  16.263 1.00 . A A . 57 PHE C    1 1 
        1  1012 1 1 57 PHE CA   C   3.175   0.294  14.996 1.00 . A A . 57 PHE CA   1 1 
        1  1013 1 1 57 PHE CB   C   2.361  -0.982  15.228 1.00 . A A . 57 PHE CB   1 1 
        1  1014 1 1 57 PHE CD1  C   0.141  -0.548  14.137 1.00 . A A . 57 PHE CD1  1 1 
        1  1015 1 1 57 PHE CD2  C   1.562  -2.216  13.196 1.00 . A A . 57 PHE CD2  1 1 
        1  1016 1 1 57 PHE CE1  C  -0.806  -0.801  13.164 1.00 . A A . 57 PHE CE1  1 1 
        1  1017 1 1 57 PHE CE2  C   0.618  -2.473  12.219 1.00 . A A . 57 PHE CE2  1 1 
        1  1018 1 1 57 PHE CG   C   1.335  -1.253  14.165 1.00 . A A . 57 PHE CG   1 1 
        1  1019 1 1 57 PHE CZ   C  -0.568  -1.764  12.203 1.00 . A A . 57 PHE CZ   1 1 
        1  1020 1 1 57 PHE H    H   4.223  -0.768  13.492 1.00 . A A . 57 PHE H    1 1 
        1  1021 1 1 57 PHE HA   H   2.499   1.104  14.765 1.00 . A A . 57 PHE HA   1 1 
        1  1022 1 1 57 PHE HB2  H   3.034  -1.826  15.262 1.00 . A A . 57 PHE HB2  1 1 
        1  1023 1 1 57 PHE HB3  H   1.847  -0.903  16.175 1.00 . A A . 57 PHE HB3  1 1 
        1  1024 1 1 57 PHE HD1  H  -0.046   0.205  14.889 1.00 . A A . 57 PHE HD1  1 1 
        1  1025 1 1 57 PHE HD2  H   2.488  -2.772  13.208 1.00 . A A . 57 PHE HD2  1 1 
        1  1026 1 1 57 PHE HE1  H  -1.732  -0.244  13.154 1.00 . A A . 57 PHE HE1  1 1 
        1  1027 1 1 57 PHE HE2  H   0.807  -3.227  11.469 1.00 . A A . 57 PHE HE2  1 1 
        1  1028 1 1 57 PHE HZ   H  -1.307  -1.963  11.441 1.00 . A A . 57 PHE HZ   1 1 
        1  1029 1 1 57 PHE N    N   4.082   0.128  13.865 1.00 . A A . 57 PHE N    1 1 
        1  1030 1 1 57 PHE O    O   3.532   1.507  17.037 1.00 . A A . 57 PHE O    1 1 
        1  1031 1 1 58 GLN C    C   6.294   1.673  17.759 1.00 . A A . 58 GLN C    1 1 
        1  1032 1 1 58 GLN CA   C   5.908   0.201  17.644 1.00 . A A . 58 GLN CA   1 1 
        1  1033 1 1 58 GLN CB   C   7.169  -0.665  17.583 1.00 . A A . 58 GLN CB   1 1 
        1  1034 1 1 58 GLN CD   C   9.227  -1.512  18.778 1.00 . A A . 58 GLN CD   1 1 
        1  1035 1 1 58 GLN CG   C   8.022  -0.593  18.838 1.00 . A A . 58 GLN CG   1 1 
        1  1036 1 1 58 GLN H    H   5.345  -0.717  15.818 1.00 . A A . 58 GLN H    1 1 
        1  1037 1 1 58 GLN HA   H   5.336  -0.077  18.516 1.00 . A A . 58 GLN HA   1 1 
        1  1038 1 1 58 GLN HB2  H   6.879  -1.694  17.431 1.00 . A A . 58 GLN HB2  1 1 
        1  1039 1 1 58 GLN HB3  H   7.771  -0.343  16.747 1.00 . A A . 58 GLN HB3  1 1 
        1  1040 1 1 58 GLN HE21 H   8.178  -2.981  19.610 1.00 . A A . 58 GLN HE21 1 1 
        1  1041 1 1 58 GLN HE22 H   9.820  -3.356  19.226 1.00 . A A . 58 GLN HE22 1 1 
        1  1042 1 1 58 GLN HG2  H   8.370   0.422  18.964 1.00 . A A . 58 GLN HG2  1 1 
        1  1043 1 1 58 GLN HG3  H   7.416  -0.872  19.687 1.00 . A A . 58 GLN HG3  1 1 
        1  1044 1 1 58 GLN N    N   5.073  -0.035  16.470 1.00 . A A . 58 GLN N    1 1 
        1  1045 1 1 58 GLN NE2  N   9.058  -2.740  19.252 1.00 . A A . 58 GLN NE2  1 1 
        1  1046 1 1 58 GLN O    O   6.015   2.318  18.770 1.00 . A A . 58 GLN O    1 1 
        1  1047 1 1 58 GLN OE1  O  10.297  -1.122  18.309 1.00 . A A . 58 GLN OE1  1 1 
        1  1048 1 1 59 ASN C    C   6.216   4.534  17.033 1.00 . A A . 59 ASN C    1 1 
        1  1049 1 1 59 ASN CA   C   7.368   3.594  16.697 1.00 . A A . 59 ASN CA   1 1 
        1  1050 1 1 59 ASN CB   C   7.939   3.956  15.325 1.00 . A A . 59 ASN CB   1 1 
        1  1051 1 1 59 ASN CG   C   9.225   3.217  15.017 1.00 . A A . 59 ASN CG   1 1 
        1  1052 1 1 59 ASN H    H   7.133   1.629  15.944 1.00 . A A . 59 ASN H    1 1 
        1  1053 1 1 59 ASN HA   H   8.142   3.714  17.440 1.00 . A A . 59 ASN HA   1 1 
        1  1054 1 1 59 ASN HB2  H   7.214   3.709  14.565 1.00 . A A . 59 ASN HB2  1 1 
        1  1055 1 1 59 ASN HB3  H   8.137   5.017  15.295 1.00 . A A . 59 ASN HB3  1 1 
        1  1056 1 1 59 ASN HD21 H   8.830   3.294  13.070 1.00 . A A . 59 ASN HD21 1 1 
        1  1057 1 1 59 ASN HD22 H  10.304   2.504  13.506 1.00 . A A . 59 ASN HD22 1 1 
        1  1058 1 1 59 ASN N    N   6.939   2.198  16.717 1.00 . A A . 59 ASN N    1 1 
        1  1059 1 1 59 ASN ND2  N   9.478   2.981  13.735 1.00 . A A . 59 ASN ND2  1 1 
        1  1060 1 1 59 ASN O    O   6.359   5.437  17.856 1.00 . A A . 59 ASN O    1 1 
        1  1061 1 1 59 ASN OD1  O   9.985   2.863  15.918 1.00 . A A . 59 ASN OD1  1 1 
        1  1062 1 1 60 ARG C    C   3.558   5.229  18.093 1.00 . A A . 60 ARG C    1 1 
        1  1063 1 1 60 ARG CA   C   3.897   5.145  16.606 1.00 . A A . 60 ARG CA   1 1 
        1  1064 1 1 60 ARG CB   C   2.705   4.582  15.829 1.00 . A A . 60 ARG CB   1 1 
        1  1065 1 1 60 ARG CD   C   0.263   4.758  15.267 1.00 . A A . 60 ARG CD   1 1 
        1  1066 1 1 60 ARG CG   C   1.444   5.421  15.954 1.00 . A A . 60 ARG CG   1 1 
        1  1067 1 1 60 ARG CZ   C  -2.134   5.180  14.897 1.00 . A A . 60 ARG CZ   1 1 
        1  1068 1 1 60 ARG H    H   5.032   3.585  15.734 1.00 . A A . 60 ARG H    1 1 
        1  1069 1 1 60 ARG HA   H   4.116   6.138  16.242 1.00 . A A . 60 ARG HA   1 1 
        1  1070 1 1 60 ARG HB2  H   2.968   4.520  14.783 1.00 . A A . 60 ARG HB2  1 1 
        1  1071 1 1 60 ARG HB3  H   2.488   3.589  16.194 1.00 . A A . 60 ARG HB3  1 1 
        1  1072 1 1 60 ARG HD2  H   0.506   4.604  14.226 1.00 . A A . 60 ARG HD2  1 1 
        1  1073 1 1 60 ARG HD3  H   0.079   3.803  15.738 1.00 . A A . 60 ARG HD3  1 1 
        1  1074 1 1 60 ARG HE   H  -0.873   6.452  15.775 1.00 . A A . 60 ARG HE   1 1 
        1  1075 1 1 60 ARG HG2  H   1.212   5.551  17.000 1.00 . A A . 60 ARG HG2  1 1 
        1  1076 1 1 60 ARG HG3  H   1.619   6.386  15.499 1.00 . A A . 60 ARG HG3  1 1 
        1  1077 1 1 60 ARG HH11 H  -1.474   3.387  14.235 1.00 . A A . 60 ARG HH11 1 1 
        1  1078 1 1 60 ARG HH12 H  -3.159   3.698  13.979 1.00 . A A . 60 ARG HH12 1 1 
        1  1079 1 1 60 ARG HH21 H  -3.091   6.873  15.444 1.00 . A A . 60 ARG HH21 1 1 
        1  1080 1 1 60 ARG HH22 H  -4.079   5.680  14.668 1.00 . A A . 60 ARG HH22 1 1 
        1  1081 1 1 60 ARG N    N   5.078   4.318  16.383 1.00 . A A . 60 ARG N    1 1 
        1  1082 1 1 60 ARG NE   N  -0.948   5.570  15.354 1.00 . A A . 60 ARG NE   1 1 
        1  1083 1 1 60 ARG NH1  N  -2.267   3.991  14.323 1.00 . A A . 60 ARG NH1  1 1 
        1  1084 1 1 60 ARG NH2  N  -3.187   5.976  15.012 1.00 . A A . 60 ARG NH2  1 1 
        1  1085 1 1 60 ARG O    O   2.984   6.214  18.555 1.00 . A A . 60 ARG O    1 1 
        1  1086 1 1 61 ARG C    C   4.734   4.859  21.062 1.00 . A A . 61 ARG C    1 1 
        1  1087 1 1 61 ARG CA   C   3.645   4.136  20.268 1.00 . A A . 61 ARG CA   1 1 
        1  1088 1 1 61 ARG CB   C   3.532   2.684  20.735 1.00 . A A . 61 ARG CB   1 1 
        1  1089 1 1 61 ARG CD   C   2.596   1.163  22.492 1.00 . A A . 61 ARG CD   1 1 
        1  1090 1 1 61 ARG CG   C   3.164   2.542  22.202 1.00 . A A . 61 ARG CG   1 1 
        1  1091 1 1 61 ARG CZ   C   1.489   0.027  24.371 1.00 . A A . 61 ARG CZ   1 1 
        1  1092 1 1 61 ARG H    H   4.358   3.423  18.407 1.00 . A A . 61 ARG H    1 1 
        1  1093 1 1 61 ARG HA   H   2.702   4.630  20.446 1.00 . A A . 61 ARG HA   1 1 
        1  1094 1 1 61 ARG HB2  H   2.774   2.188  20.147 1.00 . A A . 61 ARG HB2  1 1 
        1  1095 1 1 61 ARG HB3  H   4.479   2.193  20.574 1.00 . A A . 61 ARG HB3  1 1 
        1  1096 1 1 61 ARG HD2  H   1.687   1.039  21.922 1.00 . A A . 61 ARG HD2  1 1 
        1  1097 1 1 61 ARG HD3  H   3.317   0.421  22.186 1.00 . A A . 61 ARG HD3  1 1 
        1  1098 1 1 61 ARG HE   H   2.715   1.592  24.546 1.00 . A A . 61 ARG HE   1 1 
        1  1099 1 1 61 ARG HG2  H   4.049   2.690  22.803 1.00 . A A . 61 ARG HG2  1 1 
        1  1100 1 1 61 ARG HG3  H   2.425   3.288  22.454 1.00 . A A . 61 ARG HG3  1 1 
        1  1101 1 1 61 ARG HH11 H   1.062  -0.735  22.547 1.00 . A A . 61 ARG HH11 1 1 
        1  1102 1 1 61 ARG HH12 H   0.295  -1.529  23.881 1.00 . A A . 61 ARG HH12 1 1 
        1  1103 1 1 61 ARG HH21 H   1.710   0.550  26.310 1.00 . A A . 61 ARG HH21 1 1 
        1  1104 1 1 61 ARG HH22 H   0.664  -0.799  26.021 1.00 . A A . 61 ARG HH22 1 1 
        1  1105 1 1 61 ARG N    N   3.910   4.183  18.834 1.00 . A A . 61 ARG N    1 1 
        1  1106 1 1 61 ARG NE   N   2.295   0.979  23.908 1.00 . A A . 61 ARG NE   1 1 
        1  1107 1 1 61 ARG NH1  N   0.900  -0.815  23.531 1.00 . A A . 61 ARG NH1  1 1 
        1  1108 1 1 61 ARG NH2  N   1.269  -0.083  25.674 1.00 . A A . 61 ARG NH2  1 1 
        1  1109 1 1 61 ARG O    O   4.439   5.604  21.996 1.00 . A A . 61 ARG O    1 1 
        1  1110 1 1 62 MET C    C   6.983   6.769  21.420 1.00 . A A . 62 MET C    1 1 
        1  1111 1 1 62 MET CA   C   7.126   5.252  21.361 1.00 . A A . 62 MET CA   1 1 
        1  1112 1 1 62 MET CB   C   8.432   4.883  20.656 1.00 . A A . 62 MET CB   1 1 
        1  1113 1 1 62 MET CE   C  11.189   3.363  21.172 1.00 . A A . 62 MET CE   1 1 
        1  1114 1 1 62 MET CG   C   8.547   3.404  20.330 1.00 . A A . 62 MET CG   1 1 
        1  1115 1 1 62 MET H    H   6.159   4.027  19.929 1.00 . A A . 62 MET H    1 1 
        1  1116 1 1 62 MET HA   H   7.156   4.869  22.370 1.00 . A A . 62 MET HA   1 1 
        1  1117 1 1 62 MET HB2  H   8.500   5.441  19.734 1.00 . A A . 62 MET HB2  1 1 
        1  1118 1 1 62 MET HB3  H   9.261   5.155  21.293 1.00 . A A . 62 MET HB3  1 1 
        1  1119 1 1 62 MET HE1  H  12.213   3.074  20.993 1.00 . A A . 62 MET HE1  1 1 
        1  1120 1 1 62 MET HE2  H  10.814   2.841  22.041 1.00 . A A . 62 MET HE2  1 1 
        1  1121 1 1 62 MET HE3  H  11.140   4.429  21.344 1.00 . A A . 62 MET HE3  1 1 
        1  1122 1 1 62 MET HG2  H   8.321   2.834  21.218 1.00 . A A . 62 MET HG2  1 1 
        1  1123 1 1 62 MET HG3  H   7.829   3.167  19.561 1.00 . A A . 62 MET HG3  1 1 
        1  1124 1 1 62 MET N    N   5.990   4.632  20.683 1.00 . A A . 62 MET N    1 1 
        1  1125 1 1 62 MET O    O   7.197   7.379  22.469 1.00 . A A . 62 MET O    1 1 
        1  1126 1 1 62 MET SD   S  10.189   2.943  19.747 1.00 . A A . 62 MET SD   1 1 
        1  1127 1 1 63 LYS C    C   5.403   9.287  21.221 1.00 . A A . 63 LYS C    1 1 
        1  1128 1 1 63 LYS CA   C   6.462   8.823  20.228 1.00 . A A . 63 LYS CA   1 1 
        1  1129 1 1 63 LYS CB   C   6.083   9.260  18.811 1.00 . A A . 63 LYS CB   1 1 
        1  1130 1 1 63 LYS CD   C   4.407   9.187  16.935 1.00 . A A . 63 LYS CD   1 1 
        1  1131 1 1 63 LYS CE   C   4.093  10.675  16.956 1.00 . A A . 63 LYS CE   1 1 
        1  1132 1 1 63 LYS CG   C   4.770   8.670  18.319 1.00 . A A . 63 LYS CG   1 1 
        1  1133 1 1 63 LYS H    H   6.477   6.839  19.486 1.00 . A A . 63 LYS H    1 1 
        1  1134 1 1 63 LYS HA   H   7.407   9.276  20.493 1.00 . A A . 63 LYS HA   1 1 
        1  1135 1 1 63 LYS HB2  H   5.999  10.336  18.789 1.00 . A A . 63 LYS HB2  1 1 
        1  1136 1 1 63 LYS HB3  H   6.865   8.955  18.132 1.00 . A A . 63 LYS HB3  1 1 
        1  1137 1 1 63 LYS HD2  H   5.238   9.014  16.268 1.00 . A A . 63 LYS HD2  1 1 
        1  1138 1 1 63 LYS HD3  H   3.541   8.650  16.578 1.00 . A A . 63 LYS HD3  1 1 
        1  1139 1 1 63 LYS HE2  H   3.255  10.845  17.614 1.00 . A A . 63 LYS HE2  1 1 
        1  1140 1 1 63 LYS HE3  H   4.957  11.207  17.328 1.00 . A A . 63 LYS HE3  1 1 
        1  1141 1 1 63 LYS HG2  H   4.864   7.595  18.277 1.00 . A A . 63 LYS HG2  1 1 
        1  1142 1 1 63 LYS HG3  H   3.985   8.938  19.012 1.00 . A A . 63 LYS HG3  1 1 
        1  1143 1 1 63 LYS HZ1  H   3.547  12.208  15.646 1.00 . A A . 63 LYS HZ1  1 1 
        1  1144 1 1 63 LYS HZ2  H   2.922  10.694  15.226 1.00 . A A . 63 LYS HZ2  1 1 
        1  1145 1 1 63 LYS HZ3  H   4.555  11.041  14.950 1.00 . A A . 63 LYS HZ3  1 1 
        1  1146 1 1 63 LYS N    N   6.629   7.376  20.291 1.00 . A A . 63 LYS N    1 1 
        1  1147 1 1 63 LYS NZ   N   3.756  11.191  15.600 1.00 . A A . 63 LYS NZ   1 1 
        1  1148 1 1 63 LYS O    O   5.450  10.413  21.716 1.00 . A A . 63 LYS O    1 1 
        1  1149 1 1 64 MET C    C   3.825   8.447  23.880 1.00 . A A . 64 MET C    1 1 
        1  1150 1 1 64 MET CA   C   3.379   8.721  22.449 1.00 . A A . 64 MET CA   1 1 
        1  1151 1 1 64 MET CB   C   2.128   7.903  22.126 1.00 . A A . 64 MET CB   1 1 
        1  1152 1 1 64 MET CE   C  -1.000   7.622  21.831 1.00 . A A . 64 MET CE   1 1 
        1  1153 1 1 64 MET CG   C   1.489   8.270  20.797 1.00 . A A . 64 MET CG   1 1 
        1  1154 1 1 64 MET H    H   4.461   7.529  21.075 1.00 . A A . 64 MET H    1 1 
        1  1155 1 1 64 MET HA   H   3.147   9.772  22.351 1.00 . A A . 64 MET HA   1 1 
        1  1156 1 1 64 MET HB2  H   2.394   6.856  22.096 1.00 . A A . 64 MET HB2  1 1 
        1  1157 1 1 64 MET HB3  H   1.399   8.059  22.908 1.00 . A A . 64 MET HB3  1 1 
        1  1158 1 1 64 MET HE1  H  -1.168   8.687  21.893 1.00 . A A . 64 MET HE1  1 1 
        1  1159 1 1 64 MET HE2  H  -0.514   7.281  22.734 1.00 . A A . 64 MET HE2  1 1 
        1  1160 1 1 64 MET HE3  H  -1.947   7.115  21.719 1.00 . A A . 64 MET HE3  1 1 
        1  1161 1 1 64 MET HG2  H   1.188   9.306  20.833 1.00 . A A . 64 MET HG2  1 1 
        1  1162 1 1 64 MET HG3  H   2.219   8.136  20.013 1.00 . A A . 64 MET HG3  1 1 
        1  1163 1 1 64 MET N    N   4.447   8.409  21.508 1.00 . A A . 64 MET N    1 1 
        1  1164 1 1 64 MET O    O   3.253   8.976  24.833 1.00 . A A . 64 MET O    1 1 
        1  1165 1 1 64 MET SD   S   0.042   7.262  20.420 1.00 . A A . 64 MET SD   1 1 
        1  1166 1 1 65 LYS C    C   6.202   8.410  25.917 1.00 . A A . 65 LYS C    1 1 
        1  1167 1 1 65 LYS CA   C   5.382   7.263  25.332 1.00 . A A . 65 LYS CA   1 1 
        1  1168 1 1 65 LYS CB   C   6.244   6.000  25.234 1.00 . A A . 65 LYS CB   1 1 
        1  1169 1 1 65 LYS CD   C   4.511   4.419  26.159 1.00 . A A . 65 LYS CD   1 1 
        1  1170 1 1 65 LYS CE   C   5.284   4.075  27.423 1.00 . A A . 65 LYS CE   1 1 
        1  1171 1 1 65 LYS CG   C   5.442   4.729  24.995 1.00 . A A . 65 LYS CG   1 1 
        1  1172 1 1 65 LYS H    H   5.262   7.225  23.220 1.00 . A A . 65 LYS H    1 1 
        1  1173 1 1 65 LYS HA   H   4.546   7.066  25.985 1.00 . A A . 65 LYS HA   1 1 
        1  1174 1 1 65 LYS HB2  H   6.940   6.117  24.415 1.00 . A A . 65 LYS HB2  1 1 
        1  1175 1 1 65 LYS HB3  H   6.799   5.884  26.152 1.00 . A A . 65 LYS HB3  1 1 
        1  1176 1 1 65 LYS HD2  H   3.894   5.283  26.352 1.00 . A A . 65 LYS HD2  1 1 
        1  1177 1 1 65 LYS HD3  H   3.886   3.581  25.890 1.00 . A A . 65 LYS HD3  1 1 
        1  1178 1 1 65 LYS HE2  H   5.886   4.926  27.706 1.00 . A A . 65 LYS HE2  1 1 
        1  1179 1 1 65 LYS HE3  H   4.580   3.857  28.212 1.00 . A A . 65 LYS HE3  1 1 
        1  1180 1 1 65 LYS HG2  H   4.852   4.850  24.099 1.00 . A A . 65 LYS HG2  1 1 
        1  1181 1 1 65 LYS HG3  H   6.128   3.904  24.865 1.00 . A A . 65 LYS HG3  1 1 
        1  1182 1 1 65 LYS HZ1  H   5.610   2.060  26.980 1.00 . A A . 65 LYS HZ1  1 1 
        1  1183 1 1 65 LYS HZ2  H   6.701   2.699  28.102 1.00 . A A . 65 LYS HZ2  1 1 
        1  1184 1 1 65 LYS HZ3  H   6.853   3.084  26.463 1.00 . A A . 65 LYS HZ3  1 1 
        1  1185 1 1 65 LYS N    N   4.851   7.615  24.020 1.00 . A A . 65 LYS N    1 1 
        1  1186 1 1 65 LYS NZ   N   6.174   2.897  27.228 1.00 . A A . 65 LYS NZ   1 1 
        1  1187 1 1 65 LYS O    O   5.887   8.929  26.989 1.00 . A A . 65 LYS O    1 1 
        1  1188 1 1 66 LYS C    C   7.474  11.246  25.410 1.00 . A A . 66 LYS C    1 1 
        1  1189 1 1 66 LYS CA   C   8.122   9.886  25.654 1.00 . A A . 66 LYS CA   1 1 
        1  1190 1 1 66 LYS CB   C   9.471   9.814  24.935 1.00 . A A . 66 LYS CB   1 1 
        1  1191 1 1 66 LYS CD   C  10.724   9.784  22.758 1.00 . A A . 66 LYS CD   1 1 
        1  1192 1 1 66 LYS CE   C  10.610   9.805  21.243 1.00 . A A . 66 LYS CE   1 1 
        1  1193 1 1 66 LYS CG   C   9.360   9.880  23.421 1.00 . A A . 66 LYS CG   1 1 
        1  1194 1 1 66 LYS H    H   7.453   8.350  24.359 1.00 . A A . 66 LYS H    1 1 
        1  1195 1 1 66 LYS HA   H   8.284   9.762  26.714 1.00 . A A . 66 LYS HA   1 1 
        1  1196 1 1 66 LYS HB2  H  10.086  10.638  25.266 1.00 . A A . 66 LYS HB2  1 1 
        1  1197 1 1 66 LYS HB3  H   9.957   8.886  25.198 1.00 . A A . 66 LYS HB3  1 1 
        1  1198 1 1 66 LYS HD2  H  11.328  10.621  23.076 1.00 . A A . 66 LYS HD2  1 1 
        1  1199 1 1 66 LYS HD3  H  11.196   8.861  23.062 1.00 . A A . 66 LYS HD3  1 1 
        1  1200 1 1 66 LYS HE2  H  10.138  10.728  20.943 1.00 . A A . 66 LYS HE2  1 1 
        1  1201 1 1 66 LYS HE3  H  11.603   9.754  20.819 1.00 . A A . 66 LYS HE3  1 1 
        1  1202 1 1 66 LYS HG2  H   8.745   9.062  23.078 1.00 . A A . 66 LYS HG2  1 1 
        1  1203 1 1 66 LYS HG3  H   8.900  10.818  23.144 1.00 . A A . 66 LYS HG3  1 1 
        1  1204 1 1 66 LYS HZ1  H   8.845   8.695  21.127 1.00 . A A . 66 LYS HZ1  1 1 
        1  1205 1 1 66 LYS HZ2  H  10.250   7.762  21.005 1.00 . A A . 66 LYS HZ2  1 1 
        1  1206 1 1 66 LYS HZ3  H   9.745   8.703  19.694 1.00 . A A . 66 LYS HZ3  1 1 
        1  1207 1 1 66 LYS N    N   7.255   8.802  25.205 1.00 . A A . 66 LYS N    1 1 
        1  1208 1 1 66 LYS NZ   N   9.806   8.661  20.732 1.00 . A A . 66 LYS NZ   1 1 
        1  1209 1 1 66 LYS O    O   8.009  12.277  25.816 1.00 . A A . 66 LYS O    1 1 
        1  1210 1 1 67 MET C    C   6.467  13.436  23.641 1.00 . A A . 67 MET C    1 1 
        1  1211 1 1 67 MET CA   C   5.598  12.471  24.446 1.00 . A A . 67 MET CA   1 1 
        1  1212 1 1 67 MET CB   C   5.132  13.140  25.740 1.00 . A A . 67 MET CB   1 1 
        1  1213 1 1 67 MET CE   C   2.788  14.438  27.473 1.00 . A A . 67 MET CE   1 1 
        1  1214 1 1 67 MET CG   C   4.247  12.250  26.599 1.00 . A A . 67 MET CG   1 1 
        1  1215 1 1 67 MET H    H   5.948  10.382  24.448 1.00 . A A . 67 MET H    1 1 
        1  1216 1 1 67 MET HA   H   4.732  12.211  23.856 1.00 . A A . 67 MET HA   1 1 
        1  1217 1 1 67 MET HB2  H   5.999  13.416  26.322 1.00 . A A . 67 MET HB2  1 1 
        1  1218 1 1 67 MET HB3  H   4.576  14.033  25.492 1.00 . A A . 67 MET HB3  1 1 
        1  1219 1 1 67 MET HE1  H   3.437  15.060  26.874 1.00 . A A . 67 MET HE1  1 1 
        1  1220 1 1 67 MET HE2  H   2.387  15.019  28.291 1.00 . A A . 67 MET HE2  1 1 
        1  1221 1 1 67 MET HE3  H   1.978  14.071  26.861 1.00 . A A . 67 MET HE3  1 1 
        1  1222 1 1 67 MET HG2  H   3.369  11.982  26.029 1.00 . A A . 67 MET HG2  1 1 
        1  1223 1 1 67 MET HG3  H   4.797  11.355  26.851 1.00 . A A . 67 MET HG3  1 1 
        1  1224 1 1 67 MET N    N   6.322  11.238  24.744 1.00 . A A . 67 MET N    1 1 
        1  1225 1 1 67 MET O    O   7.551  13.074  23.184 1.00 . A A . 67 MET O    1 1 
        1  1226 1 1 67 MET SD   S   3.719  13.054  28.124 1.00 . A A . 67 MET SD   1 1 
        1  1227 1 1 68 ASN C    C   7.971  16.107  23.475 1.00 . A A . 68 ASN C    1 1 
        1  1228 1 1 68 ASN CA   C   6.717  15.676  22.722 1.00 . A A . 68 ASN CA   1 1 
        1  1229 1 1 68 ASN CB   C   5.826  16.891  22.450 1.00 . A A . 68 ASN CB   1 1 
        1  1230 1 1 68 ASN CG   C   4.618  16.548  21.602 1.00 . A A . 68 ASN CG   1 1 
        1  1231 1 1 68 ASN H    H   5.111  14.891  23.856 1.00 . A A . 68 ASN H    1 1 
        1  1232 1 1 68 ASN HA   H   7.011  15.240  21.778 1.00 . A A . 68 ASN HA   1 1 
        1  1233 1 1 68 ASN HB2  H   5.479  17.292  23.391 1.00 . A A . 68 ASN HB2  1 1 
        1  1234 1 1 68 ASN HB3  H   6.403  17.644  21.935 1.00 . A A . 68 ASN HB3  1 1 
        1  1235 1 1 68 ASN HD21 H   3.557  17.977  22.490 1.00 . A A . 68 ASN HD21 1 1 
        1  1236 1 1 68 ASN HD22 H   2.727  17.073  21.273 1.00 . A A . 68 ASN HD22 1 1 
        1  1237 1 1 68 ASN N    N   5.981  14.662  23.471 1.00 . A A . 68 ASN N    1 1 
        1  1238 1 1 68 ASN ND2  N   3.523  17.272  21.810 1.00 . A A . 68 ASN ND2  1 1 
        1  1239 1 1 68 ASN O    O   9.041  15.512  23.228 1.00 . A A . 68 ASN O    1 1 
        1  1240 1 1 68 ASN OXT  O   7.874  17.035  24.306 1.00 . A A . 68 ASN OXT  1 1 
        1  1241 1 1 68 ASN OD1  O   4.666  15.644  20.768 1.00 . A A . 68 ASN OD1  1 1 
        2  1242 1 1  1 ALA C    C  -2.322   7.064 -14.704 1.00 . A A .  1 ALA C    1 1 
        2  1243 1 1  1 ALA CA   C  -1.179   6.057 -14.683 1.00 . A A .  1 ALA CA   1 1 
        2  1244 1 1  1 ALA CB   C  -0.199   6.345 -15.810 1.00 . A A .  1 ALA CB   1 1 
        2  1245 1 1  1 ALA H1   H  -2.321   4.455 -13.989 1.00 . A A .  1 ALA H1   1 1 
        2  1246 1 1  1 ALA H2   H  -0.901   3.993 -14.783 1.00 . A A .  1 ALA H2   1 1 
        2  1247 1 1  1 ALA H3   H  -2.225   4.550 -15.677 1.00 . A A .  1 ALA H3   1 1 
        2  1248 1 1  1 ALA HA   H  -0.649   6.152 -13.747 1.00 . A A .  1 ALA HA   1 1 
        2  1249 1 1  1 ALA HB1  H  -0.716   6.297 -16.758 1.00 . A A .  1 ALA HB1  1 1 
        2  1250 1 1  1 ALA HB2  H   0.594   5.612 -15.795 1.00 . A A .  1 ALA HB2  1 1 
        2  1251 1 1  1 ALA HB3  H   0.220   7.332 -15.678 1.00 . A A .  1 ALA HB3  1 1 
        2  1252 1 1  1 ALA N    N  -1.692   4.667 -14.790 1.00 . A A .  1 ALA N    1 1 
        2  1253 1 1  1 ALA O    O  -3.442   6.738 -15.101 1.00 . A A .  1 ALA O    1 1 
        2  1254 1 1  2 ASN C    C  -4.220   8.959 -13.362 1.00 . A A .  2 ASN C    1 1 
        2  1255 1 1  2 ASN CA   C  -3.033   9.352 -14.238 1.00 . A A .  2 ASN CA   1 1 
        2  1256 1 1  2 ASN CB   C  -3.512   9.674 -15.656 1.00 . A A .  2 ASN CB   1 1 
        2  1257 1 1  2 ASN CG   C  -2.377  10.078 -16.577 1.00 . A A .  2 ASN CG   1 1 
        2  1258 1 1  2 ASN H    H  -1.123   8.481 -13.959 1.00 . A A .  2 ASN H    1 1 
        2  1259 1 1  2 ASN HA   H  -2.567  10.230 -13.817 1.00 . A A .  2 ASN HA   1 1 
        2  1260 1 1  2 ASN HB2  H  -3.997   8.803 -16.072 1.00 . A A .  2 ASN HB2  1 1 
        2  1261 1 1  2 ASN HB3  H  -4.223  10.488 -15.612 1.00 . A A .  2 ASN HB3  1 1 
        2  1262 1 1  2 ASN HD21 H  -3.614  11.212 -17.643 1.00 . A A .  2 ASN HD21 1 1 
        2  1263 1 1  2 ASN HD22 H  -1.971  11.188 -18.176 1.00 . A A .  2 ASN HD22 1 1 
        2  1264 1 1  2 ASN N    N  -2.033   8.288 -14.268 1.00 . A A .  2 ASN N    1 1 
        2  1265 1 1  2 ASN ND2  N  -2.685  10.910 -17.565 1.00 . A A .  2 ASN ND2  1 1 
        2  1266 1 1  2 ASN O    O  -5.293   9.558 -13.449 1.00 . A A .  2 ASN O    1 1 
        2  1267 1 1  2 ASN OD1  O  -1.237   9.646 -16.406 1.00 . A A .  2 ASN OD1  1 1 
        2  1268 1 1  3 TRP C    C  -4.957   8.140 -10.253 1.00 . A A .  3 TRP C    1 1 
        2  1269 1 1  3 TRP CA   C  -5.070   7.476 -11.623 1.00 . A A .  3 TRP CA   1 1 
        2  1270 1 1  3 TRP CB   C  -4.992   5.954 -11.484 1.00 . A A .  3 TRP CB   1 1 
        2  1271 1 1  3 TRP CD1  C  -6.033   4.884  -9.401 1.00 . A A .  3 TRP CD1  1 1 
        2  1272 1 1  3 TRP CD2  C  -7.470   5.195 -11.090 1.00 . A A .  3 TRP CD2  1 1 
        2  1273 1 1  3 TRP CE2  C  -8.161   4.605 -10.015 1.00 . A A .  3 TRP CE2  1 1 
        2  1274 1 1  3 TRP CE3  C  -8.170   5.482 -12.264 1.00 . A A .  3 TRP CE3  1 1 
        2  1275 1 1  3 TRP CG   C  -6.109   5.366 -10.676 1.00 . A A .  3 TRP CG   1 1 
        2  1276 1 1  3 TRP CH2  C -10.178   4.593 -11.242 1.00 . A A .  3 TRP CH2  1 1 
        2  1277 1 1  3 TRP CZ2  C  -9.518   4.299 -10.080 1.00 . A A .  3 TRP CZ2  1 1 
        2  1278 1 1  3 TRP CZ3  C  -9.518   5.179 -12.327 1.00 . A A .  3 TRP CZ3  1 1 
        2  1279 1 1  3 TRP H    H  -3.141   7.519 -12.493 1.00 . A A .  3 TRP H    1 1 
        2  1280 1 1  3 TRP HA   H  -6.021   7.740 -12.061 1.00 . A A .  3 TRP HA   1 1 
        2  1281 1 1  3 TRP HB2  H  -5.024   5.508 -12.466 1.00 . A A .  3 TRP HB2  1 1 
        2  1282 1 1  3 TRP HB3  H  -4.060   5.690 -11.005 1.00 . A A .  3 TRP HB3  1 1 
        2  1283 1 1  3 TRP HD1  H  -5.130   4.871  -8.810 1.00 . A A .  3 TRP HD1  1 1 
        2  1284 1 1  3 TRP HE1  H  -7.463   4.034  -8.120 1.00 . A A .  3 TRP HE1  1 1 
        2  1285 1 1  3 TRP HE3  H  -7.677   5.935 -13.112 1.00 . A A .  3 TRP HE3  1 1 
        2  1286 1 1  3 TRP HH2  H -11.231   4.372 -11.336 1.00 . A A .  3 TRP HH2  1 1 
        2  1287 1 1  3 TRP HZ2  H -10.042   3.847  -9.252 1.00 . A A .  3 TRP HZ2  1 1 
        2  1288 1 1  3 TRP HZ3  H -10.075   5.395 -13.227 1.00 . A A .  3 TRP HZ3  1 1 
        2  1289 1 1  3 TRP N    N  -4.018   7.952 -12.517 1.00 . A A .  3 TRP N    1 1 
        2  1290 1 1  3 TRP NE1  N  -7.262   4.425  -8.996 1.00 . A A .  3 TRP NE1  1 1 
        2  1291 1 1  3 TRP O    O  -5.892   8.795  -9.792 1.00 . A A .  3 TRP O    1 1 
        2  1292 1 1  4 ILE C    C  -2.199   9.226  -8.232 1.00 . A A .  4 ILE C    1 1 
        2  1293 1 1  4 ILE CA   C  -3.566   8.553  -8.294 1.00 . A A .  4 ILE CA   1 1 
        2  1294 1 1  4 ILE CB   C  -3.655   7.499  -7.172 1.00 . A A .  4 ILE CB   1 1 
        2  1295 1 1  4 ILE CD1  C  -2.671   5.273  -6.420 1.00 . A A .  4 ILE CD1  1 1 
        2  1296 1 1  4 ILE CG1  C  -2.892   6.233  -7.569 1.00 . A A .  4 ILE CG1  1 1 
        2  1297 1 1  4 ILE CG2  C  -5.110   7.180  -6.859 1.00 . A A .  4 ILE CG2  1 1 
        2  1298 1 1  4 ILE H    H  -3.102   7.428 -10.025 1.00 . A A .  4 ILE H    1 1 
        2  1299 1 1  4 ILE HA   H  -4.330   9.297  -8.118 1.00 . A A .  4 ILE HA   1 1 
        2  1300 1 1  4 ILE HB   H  -3.206   7.915  -6.282 1.00 . A A .  4 ILE HB   1 1 
        2  1301 1 1  4 ILE HD11 H  -2.222   4.364  -6.791 1.00 . A A .  4 ILE HD11 1 1 
        2  1302 1 1  4 ILE HD12 H  -3.619   5.042  -5.954 1.00 . A A .  4 ILE HD12 1 1 
        2  1303 1 1  4 ILE HD13 H  -2.015   5.728  -5.693 1.00 . A A .  4 ILE HD13 1 1 
        2  1304 1 1  4 ILE HG12 H  -3.448   5.711  -8.333 1.00 . A A .  4 ILE HG12 1 1 
        2  1305 1 1  4 ILE HG13 H  -1.925   6.511  -7.960 1.00 . A A .  4 ILE HG13 1 1 
        2  1306 1 1  4 ILE HG21 H  -5.614   6.873  -7.764 1.00 . A A .  4 ILE HG21 1 1 
        2  1307 1 1  4 ILE HG22 H  -5.592   8.059  -6.459 1.00 . A A .  4 ILE HG22 1 1 
        2  1308 1 1  4 ILE HG23 H  -5.155   6.382  -6.133 1.00 . A A .  4 ILE HG23 1 1 
        2  1309 1 1  4 ILE N    N  -3.806   7.966  -9.608 1.00 . A A .  4 ILE N    1 1 
        2  1310 1 1  4 ILE O    O  -1.875   9.908  -7.260 1.00 . A A .  4 ILE O    1 1 
        2  1311 1 1  5 HIS C    C  -0.081  10.906 -10.156 1.00 . A A .  5 HIS C    1 1 
        2  1312 1 1  5 HIS CA   C  -0.066   9.616  -9.342 1.00 . A A .  5 HIS CA   1 1 
        2  1313 1 1  5 HIS CB   C   0.921   8.622  -9.958 1.00 . A A .  5 HIS CB   1 1 
        2  1314 1 1  5 HIS CD2  C   0.220   6.175  -9.463 1.00 . A A .  5 HIS CD2  1 1 
        2  1315 1 1  5 HIS CE1  C   1.606   5.770  -7.813 1.00 . A A .  5 HIS CE1  1 1 
        2  1316 1 1  5 HIS CG   C   0.951   7.297  -9.261 1.00 . A A .  5 HIS CG   1 1 
        2  1317 1 1  5 HIS H    H  -1.714   8.473 -10.020 1.00 . A A .  5 HIS H    1 1 
        2  1318 1 1  5 HIS HA   H   0.245   9.843  -8.333 1.00 . A A .  5 HIS HA   1 1 
        2  1319 1 1  5 HIS HB2  H   0.650   8.449 -10.988 1.00 . A A .  5 HIS HB2  1 1 
        2  1320 1 1  5 HIS HB3  H   1.916   9.042  -9.918 1.00 . A A .  5 HIS HB3  1 1 
        2  1321 1 1  5 HIS HD1  H   2.471   7.625  -7.838 1.00 . A A .  5 HIS HD1  1 1 
        2  1322 1 1  5 HIS HD2  H  -0.556   6.040 -10.204 1.00 . A A .  5 HIS HD2  1 1 
        2  1323 1 1  5 HIS HE1  H   2.134   5.273  -7.014 1.00 . A A .  5 HIS HE1  1 1 
        2  1324 1 1  5 HIS HE2  H   0.233   4.367  -8.395 1.00 . A A .  5 HIS HE2  1 1 
        2  1325 1 1  5 HIS N    N  -1.400   9.028  -9.277 1.00 . A A .  5 HIS N    1 1 
        2  1326 1 1  5 HIS ND1  N   1.809   7.011  -8.221 1.00 . A A .  5 HIS ND1  1 1 
        2  1327 1 1  5 HIS NE2  N   0.647   5.242  -8.550 1.00 . A A .  5 HIS NE2  1 1 
        2  1328 1 1  5 HIS O    O   0.950  11.559 -10.323 1.00 . A A .  5 HIS O    1 1 
        2  1329 1 1  6 ALA C    C  -1.136  13.726 -10.634 1.00 . A A .  6 ALA C    1 1 
        2  1330 1 1  6 ALA CA   C  -1.410  12.476 -11.462 1.00 . A A .  6 ALA CA   1 1 
        2  1331 1 1  6 ALA CB   C  -2.806  12.536 -12.063 1.00 . A A .  6 ALA CB   1 1 
        2  1332 1 1  6 ALA H    H  -2.041  10.705 -10.491 1.00 . A A .  6 ALA H    1 1 
        2  1333 1 1  6 ALA HA   H  -0.697  12.430 -12.272 1.00 . A A .  6 ALA HA   1 1 
        2  1334 1 1  6 ALA HB1  H  -3.534  12.630 -11.272 1.00 . A A .  6 ALA HB1  1 1 
        2  1335 1 1  6 ALA HB2  H  -2.996  11.631 -12.622 1.00 . A A .  6 ALA HB2  1 1 
        2  1336 1 1  6 ALA HB3  H  -2.878  13.388 -12.723 1.00 . A A .  6 ALA HB3  1 1 
        2  1337 1 1  6 ALA N    N  -1.256  11.267 -10.661 1.00 . A A .  6 ALA N    1 1 
        2  1338 1 1  6 ALA O    O  -1.577  13.832  -9.489 1.00 . A A .  6 ALA O    1 1 
        2  1339 1 1  7 ARG C    C   0.705  15.661  -9.260 1.00 . A A .  7 ARG C    1 1 
        2  1340 1 1  7 ARG CA   C  -0.062  15.920 -10.553 1.00 . A A .  7 ARG CA   1 1 
        2  1341 1 1  7 ARG CB   C  -1.322  16.737 -10.258 1.00 . A A .  7 ARG CB   1 1 
        2  1342 1 1  7 ARG CD   C  -3.229  18.090 -11.175 1.00 . A A .  7 ARG CD   1 1 
        2  1343 1 1  7 ARG CG   C  -2.099  17.129 -11.505 1.00 . A A .  7 ARG CG   1 1 
        2  1344 1 1  7 ARG CZ   C  -3.465  20.115  -9.794 1.00 . A A .  7 ARG CZ   1 1 
        2  1345 1 1  7 ARG H    H  -0.088  14.520 -12.140 1.00 . A A .  7 ARG H    1 1 
        2  1346 1 1  7 ARG HA   H   0.570  16.487 -11.221 1.00 . A A .  7 ARG HA   1 1 
        2  1347 1 1  7 ARG HB2  H  -1.974  16.155  -9.622 1.00 . A A .  7 ARG HB2  1 1 
        2  1348 1 1  7 ARG HB3  H  -1.038  17.640  -9.738 1.00 . A A .  7 ARG HB3  1 1 
        2  1349 1 1  7 ARG HD2  H  -3.765  18.321 -12.085 1.00 . A A .  7 ARG HD2  1 1 
        2  1350 1 1  7 ARG HD3  H  -3.900  17.612 -10.476 1.00 . A A .  7 ARG HD3  1 1 
        2  1351 1 1  7 ARG HE   H  -1.817  19.600 -10.795 1.00 . A A .  7 ARG HE   1 1 
        2  1352 1 1  7 ARG HG2  H  -1.427  17.605 -12.202 1.00 . A A .  7 ARG HG2  1 1 
        2  1353 1 1  7 ARG HG3  H  -2.515  16.238 -11.954 1.00 . A A .  7 ARG HG3  1 1 
        2  1354 1 1  7 ARG HH11 H  -5.106  18.935  -9.853 1.00 . A A .  7 ARG HH11 1 1 
        2  1355 1 1  7 ARG HH12 H  -5.255  20.368  -8.892 1.00 . A A .  7 ARG HH12 1 1 
        2  1356 1 1  7 ARG HH21 H  -2.006  21.489  -9.532 1.00 . A A .  7 ARG HH21 1 1 
        2  1357 1 1  7 ARG HH22 H  -3.496  21.821  -8.712 1.00 . A A .  7 ARG HH22 1 1 
        2  1358 1 1  7 ARG N    N  -0.406  14.669 -11.225 1.00 . A A .  7 ARG N    1 1 
        2  1359 1 1  7 ARG NE   N  -2.737  19.333 -10.587 1.00 . A A .  7 ARG NE   1 1 
        2  1360 1 1  7 ARG NH1  N  -4.711  19.778  -9.488 1.00 . A A .  7 ARG NH1  1 1 
        2  1361 1 1  7 ARG NH2  N  -2.946  21.234  -9.306 1.00 . A A .  7 ARG NH2  1 1 
        2  1362 1 1  7 ARG O    O   0.116  15.329  -8.231 1.00 . A A .  7 ARG O    1 1 
        2  1363 1 1  8 SER C    C   4.099  16.510  -8.207 1.00 . A A .  8 SER C    1 1 
        2  1364 1 1  8 SER CA   C   2.875  15.601  -8.157 1.00 . A A .  8 SER CA   1 1 
        2  1365 1 1  8 SER CB   C   3.314  14.138  -8.079 1.00 . A A .  8 SER CB   1 1 
        2  1366 1 1  8 SER H    H   2.434  16.080 -10.172 1.00 . A A .  8 SER H    1 1 
        2  1367 1 1  8 SER HA   H   2.298  15.842  -7.277 1.00 . A A .  8 SER HA   1 1 
        2  1368 1 1  8 SER HB2  H   2.444  13.507  -7.986 1.00 . A A .  8 SER HB2  1 1 
        2  1369 1 1  8 SER HB3  H   3.853  13.878  -8.979 1.00 . A A .  8 SER HB3  1 1 
        2  1370 1 1  8 SER HG   H   3.872  13.128  -6.495 1.00 . A A .  8 SER HG   1 1 
        2  1371 1 1  8 SER N    N   2.024  15.816  -9.321 1.00 . A A .  8 SER N    1 1 
        2  1372 1 1  8 SER O    O   4.975  16.343  -9.055 1.00 . A A .  8 SER O    1 1 
        2  1373 1 1  8 SER OG   O   4.158  13.917  -6.962 1.00 . A A .  8 SER OG   1 1 
        2  1374 1 1  9 THR C    C   5.760  18.576  -5.797 1.00 . A A .  9 THR C    1 1 
        2  1375 1 1  9 THR CA   C   5.263  18.412  -7.230 1.00 . A A .  9 THR CA   1 1 
        2  1376 1 1  9 THR CB   C   4.865  19.793  -7.784 1.00 . A A .  9 THR CB   1 1 
        2  1377 1 1  9 THR CG2  C   6.069  20.723  -7.845 1.00 . A A .  9 THR CG2  1 1 
        2  1378 1 1  9 THR H    H   3.417  17.557  -6.646 1.00 . A A .  9 THR H    1 1 
        2  1379 1 1  9 THR HA   H   6.066  18.020  -7.838 1.00 . A A .  9 THR HA   1 1 
        2  1380 1 1  9 THR HB   H   4.125  20.230  -7.129 1.00 . A A .  9 THR HB   1 1 
        2  1381 1 1  9 THR HG1  H   4.952  19.260  -9.681 1.00 . A A .  9 THR HG1  1 1 
        2  1382 1 1  9 THR HG21 H   5.761  21.688  -8.219 1.00 . A A .  9 THR HG21 1 1 
        2  1383 1 1  9 THR HG22 H   6.815  20.303  -8.502 1.00 . A A .  9 THR HG22 1 1 
        2  1384 1 1  9 THR HG23 H   6.485  20.838  -6.855 1.00 . A A .  9 THR HG23 1 1 
        2  1385 1 1  9 THR N    N   4.148  17.474  -7.293 1.00 . A A .  9 THR N    1 1 
        2  1386 1 1  9 THR O    O   4.970  18.559  -4.852 1.00 . A A .  9 THR O    1 1 
        2  1387 1 1  9 THR OG1  O   4.303  19.654  -9.094 1.00 . A A .  9 THR OG1  1 1 
        2  1388 1 1 10 ARG C    C   7.411  17.681  -3.441 1.00 . A A . 10 ARG C    1 1 
        2  1389 1 1 10 ARG CA   C   7.682  18.899  -4.327 1.00 . A A . 10 ARG CA   1 1 
        2  1390 1 1 10 ARG CB   C   7.145  20.173  -3.664 1.00 . A A . 10 ARG CB   1 1 
        2  1391 1 1 10 ARG CD   C   7.477  22.006  -1.978 1.00 . A A . 10 ARG CD   1 1 
        2  1392 1 1 10 ARG CG   C   8.032  20.713  -2.551 1.00 . A A . 10 ARG CG   1 1 
        2  1393 1 1 10 ARG CZ   C   5.431  22.802  -0.866 1.00 . A A . 10 ARG CZ   1 1 
        2  1394 1 1 10 ARG H    H   7.650  18.727  -6.438 1.00 . A A . 10 ARG H    1 1 
        2  1395 1 1 10 ARG HA   H   8.749  18.997  -4.464 1.00 . A A . 10 ARG HA   1 1 
        2  1396 1 1 10 ARG HB2  H   7.046  20.940  -4.416 1.00 . A A . 10 ARG HB2  1 1 
        2  1397 1 1 10 ARG HB3  H   6.171  19.963  -3.247 1.00 . A A . 10 ARG HB3  1 1 
        2  1398 1 1 10 ARG HD2  H   8.101  22.317  -1.155 1.00 . A A . 10 ARG HD2  1 1 
        2  1399 1 1 10 ARG HD3  H   7.494  22.763  -2.748 1.00 . A A . 10 ARG HD3  1 1 
        2  1400 1 1 10 ARG HE   H   5.665  20.988  -1.664 1.00 . A A . 10 ARG HE   1 1 
        2  1401 1 1 10 ARG HG2  H   8.091  19.979  -1.762 1.00 . A A . 10 ARG HG2  1 1 
        2  1402 1 1 10 ARG HG3  H   9.019  20.899  -2.949 1.00 . A A . 10 ARG HG3  1 1 
        2  1403 1 1 10 ARG HH11 H   6.945  24.139  -0.910 1.00 . A A . 10 ARG HH11 1 1 
        2  1404 1 1 10 ARG HH12 H   5.492  24.689  -0.145 1.00 . A A . 10 ARG HH12 1 1 
        2  1405 1 1 10 ARG HH21 H   3.746  21.702  -0.656 1.00 . A A . 10 ARG HH21 1 1 
        2  1406 1 1 10 ARG HH22 H   3.675  23.303   0.003 1.00 . A A . 10 ARG HH22 1 1 
        2  1407 1 1 10 ARG N    N   7.075  18.728  -5.644 1.00 . A A . 10 ARG N    1 1 
        2  1408 1 1 10 ARG NE   N   6.105  21.848  -1.500 1.00 . A A . 10 ARG NE   1 1 
        2  1409 1 1 10 ARG NH1  N   6.003  23.972  -0.620 1.00 . A A . 10 ARG NH1  1 1 
        2  1410 1 1 10 ARG NH2  N   4.181  22.584  -0.475 1.00 . A A . 10 ARG NH2  1 1 
        2  1411 1 1 10 ARG O    O   6.750  16.732  -3.862 1.00 . A A . 10 ARG O    1 1 
        2  1412 1 1 11 LYS C    C   6.283  16.234  -1.144 1.00 . A A . 11 LYS C    1 1 
        2  1413 1 1 11 LYS CA   C   7.754  16.623  -1.266 1.00 . A A . 11 LYS CA   1 1 
        2  1414 1 1 11 LYS CB   C   8.299  17.029   0.105 1.00 . A A . 11 LYS CB   1 1 
        2  1415 1 1 11 LYS CD   C   8.705  16.416   2.506 1.00 . A A . 11 LYS CD   1 1 
        2  1416 1 1 11 LYS CE   C   8.588  15.331   3.565 1.00 . A A . 11 LYS CE   1 1 
        2  1417 1 1 11 LYS CG   C   8.185  15.940   1.159 1.00 . A A . 11 LYS CG   1 1 
        2  1418 1 1 11 LYS H    H   8.464  18.494  -1.951 1.00 . A A . 11 LYS H    1 1 
        2  1419 1 1 11 LYS HA   H   8.312  15.771  -1.626 1.00 . A A . 11 LYS HA   1 1 
        2  1420 1 1 11 LYS HB2  H   9.341  17.293   0.002 1.00 . A A . 11 LYS HB2  1 1 
        2  1421 1 1 11 LYS HB3  H   7.752  17.894   0.453 1.00 . A A . 11 LYS HB3  1 1 
        2  1422 1 1 11 LYS HD2  H   9.743  16.693   2.403 1.00 . A A . 11 LYS HD2  1 1 
        2  1423 1 1 11 LYS HD3  H   8.130  17.275   2.818 1.00 . A A . 11 LYS HD3  1 1 
        2  1424 1 1 11 LYS HE2  H   8.965  15.718   4.499 1.00 . A A . 11 LYS HE2  1 1 
        2  1425 1 1 11 LYS HE3  H   7.547  15.068   3.679 1.00 . A A . 11 LYS HE3  1 1 
        2  1426 1 1 11 LYS HG2  H   7.148  15.659   1.264 1.00 . A A . 11 LYS HG2  1 1 
        2  1427 1 1 11 LYS HG3  H   8.763  15.083   0.843 1.00 . A A . 11 LYS HG3  1 1 
        2  1428 1 1 11 LYS HZ1  H  10.368  14.346   3.092 1.00 . A A . 11 LYS HZ1  1 1 
        2  1429 1 1 11 LYS HZ2  H   9.009  13.721   2.302 1.00 . A A . 11 LYS HZ2  1 1 
        2  1430 1 1 11 LYS HZ3  H   9.260  13.391   3.942 1.00 . A A . 11 LYS HZ3  1 1 
        2  1431 1 1 11 LYS N    N   7.936  17.716  -2.219 1.00 . A A . 11 LYS N    1 1 
        2  1432 1 1 11 LYS NZ   N   9.360  14.113   3.200 1.00 . A A . 11 LYS NZ   1 1 
        2  1433 1 1 11 LYS O    O   5.397  17.085  -1.218 1.00 . A A . 11 LYS O    1 1 
        2  1434 1 1 12 LYS C    C   4.138  14.683   0.586 1.00 . A A . 12 LYS C    1 1 
        2  1435 1 1 12 LYS CA   C   4.673  14.435  -0.821 1.00 . A A . 12 LYS CA   1 1 
        2  1436 1 1 12 LYS CB   C   4.630  12.938  -1.134 1.00 . A A . 12 LYS CB   1 1 
        2  1437 1 1 12 LYS CD   C   5.061  11.091  -2.783 1.00 . A A . 12 LYS CD   1 1 
        2  1438 1 1 12 LYS CE   C   5.595  10.734  -4.161 1.00 . A A . 12 LYS CE   1 1 
        2  1439 1 1 12 LYS CG   C   5.154  12.586  -2.517 1.00 . A A . 12 LYS CG   1 1 
        2  1440 1 1 12 LYS H    H   6.783  14.312  -0.906 1.00 . A A . 12 LYS H    1 1 
        2  1441 1 1 12 LYS HA   H   4.049  14.961  -1.529 1.00 . A A . 12 LYS HA   1 1 
        2  1442 1 1 12 LYS HB2  H   5.228  12.414  -0.403 1.00 . A A . 12 LYS HB2  1 1 
        2  1443 1 1 12 LYS HB3  H   3.609  12.596  -1.061 1.00 . A A . 12 LYS HB3  1 1 
        2  1444 1 1 12 LYS HD2  H   5.640  10.565  -2.039 1.00 . A A . 12 LYS HD2  1 1 
        2  1445 1 1 12 LYS HD3  H   4.026  10.788  -2.718 1.00 . A A . 12 LYS HD3  1 1 
        2  1446 1 1 12 LYS HE2  H   5.033  11.281  -4.904 1.00 . A A . 12 LYS HE2  1 1 
        2  1447 1 1 12 LYS HE3  H   6.635  11.021  -4.215 1.00 . A A . 12 LYS HE3  1 1 
        2  1448 1 1 12 LYS HG2  H   4.569  13.110  -3.258 1.00 . A A . 12 LYS HG2  1 1 
        2  1449 1 1 12 LYS HG3  H   6.188  12.891  -2.588 1.00 . A A . 12 LYS HG3  1 1 
        2  1450 1 1 12 LYS HZ1  H   4.478   8.989  -4.426 1.00 . A A . 12 LYS HZ1  1 1 
        2  1451 1 1 12 LYS HZ2  H   5.994   8.731  -3.725 1.00 . A A . 12 LYS HZ2  1 1 
        2  1452 1 1 12 LYS HZ3  H   5.874   9.060  -5.379 1.00 . A A . 12 LYS HZ3  1 1 
        2  1453 1 1 12 LYS N    N   6.033  14.941  -0.956 1.00 . A A . 12 LYS N    1 1 
        2  1454 1 1 12 LYS NZ   N   5.477   9.276  -4.443 1.00 . A A . 12 LYS NZ   1 1 
        2  1455 1 1 12 LYS O    O   4.889  15.053   1.489 1.00 . A A . 12 LYS O    1 1 
        2  1456 1 1 13 ARG C    C   1.170  13.577   2.332 1.00 . A A . 13 ARG C    1 1 
        2  1457 1 1 13 ARG CA   C   2.199  14.672   2.062 1.00 . A A . 13 ARG CA   1 1 
        2  1458 1 1 13 ARG CB   C   1.530  16.047   2.125 1.00 . A A . 13 ARG CB   1 1 
        2  1459 1 1 13 ARG CD   C   1.771  18.540   1.941 1.00 . A A . 13 ARG CD   1 1 
        2  1460 1 1 13 ARG CG   C   2.486  17.202   1.878 1.00 . A A . 13 ARG CG   1 1 
        2  1461 1 1 13 ARG CZ   C   0.667  19.948   3.630 1.00 . A A . 13 ARG CZ   1 1 
        2  1462 1 1 13 ARG H    H   2.293  14.180   0.007 1.00 . A A . 13 ARG H    1 1 
        2  1463 1 1 13 ARG HA   H   2.967  14.619   2.818 1.00 . A A . 13 ARG HA   1 1 
        2  1464 1 1 13 ARG HB2  H   0.749  16.090   1.382 1.00 . A A . 13 ARG HB2  1 1 
        2  1465 1 1 13 ARG HB3  H   1.091  16.175   3.104 1.00 . A A . 13 ARG HB3  1 1 
        2  1466 1 1 13 ARG HD2  H   2.482  19.326   1.734 1.00 . A A . 13 ARG HD2  1 1 
        2  1467 1 1 13 ARG HD3  H   0.995  18.553   1.190 1.00 . A A . 13 ARG HD3  1 1 
        2  1468 1 1 13 ARG HE   H   1.136  18.025   3.876 1.00 . A A . 13 ARG HE   1 1 
        2  1469 1 1 13 ARG HG2  H   3.260  17.185   2.631 1.00 . A A . 13 ARG HG2  1 1 
        2  1470 1 1 13 ARG HG3  H   2.931  17.087   0.900 1.00 . A A . 13 ARG HG3  1 1 
        2  1471 1 1 13 ARG HH11 H   1.085  20.888   1.890 1.00 . A A . 13 ARG HH11 1 1 
        2  1472 1 1 13 ARG HH12 H   0.311  21.864   3.093 1.00 . A A . 13 ARG HH12 1 1 
        2  1473 1 1 13 ARG HH21 H   0.119  19.301   5.465 1.00 . A A . 13 ARG HH21 1 1 
        2  1474 1 1 13 ARG HH22 H  -0.235  20.963   5.127 1.00 . A A . 13 ARG HH22 1 1 
        2  1475 1 1 13 ARG N    N   2.837  14.475   0.765 1.00 . A A . 13 ARG N    1 1 
        2  1476 1 1 13 ARG NE   N   1.168  18.777   3.250 1.00 . A A . 13 ARG NE   1 1 
        2  1477 1 1 13 ARG NH1  N   0.690  20.986   2.803 1.00 . A A . 13 ARG NH1  1 1 
        2  1478 1 1 13 ARG NH2  N   0.139  20.082   4.840 1.00 . A A . 13 ARG NH2  1 1 
        2  1479 1 1 13 ARG O    O   0.004  13.705   1.959 1.00 . A A . 13 ARG O    1 1 
        2  1480 1 1 14 CYS C    C  -0.038  10.914   2.069 1.00 . A A . 14 CYS C    1 1 
        2  1481 1 1 14 CYS CA   C   0.742  11.377   3.303 1.00 . A A . 14 CYS CA   1 1 
        2  1482 1 1 14 CYS CB   C  -0.221  11.761   4.427 1.00 . A A . 14 CYS CB   1 1 
        2  1483 1 1 14 CYS H    H   2.558  12.466   3.249 1.00 . A A . 14 CYS H    1 1 
        2  1484 1 1 14 CYS HA   H   1.367  10.563   3.641 1.00 . A A . 14 CYS HA   1 1 
        2  1485 1 1 14 CYS HB2  H  -0.850  12.573   4.091 1.00 . A A . 14 CYS HB2  1 1 
        2  1486 1 1 14 CYS HB3  H  -0.840  10.909   4.669 1.00 . A A . 14 CYS HB3  1 1 
        2  1487 1 1 14 CYS HG   H  -0.325  12.435   6.887 1.00 . A A . 14 CYS HG   1 1 
        2  1488 1 1 14 CYS N    N   1.616  12.503   2.979 1.00 . A A . 14 CYS N    1 1 
        2  1489 1 1 14 CYS O    O  -1.261  11.038   2.018 1.00 . A A . 14 CYS O    1 1 
        2  1490 1 1 14 CYS SG   S   0.599  12.296   5.947 1.00 . A A . 14 CYS SG   1 1 
        2  1491 1 1 15 PRO C    C  -0.312   8.427  -0.124 1.00 . A A . 15 PRO C    1 1 
        2  1492 1 1 15 PRO CA   C   0.051   9.902  -0.179 1.00 . A A . 15 PRO CA   1 1 
        2  1493 1 1 15 PRO CB   C   1.154  10.133  -1.198 1.00 . A A . 15 PRO CB   1 1 
        2  1494 1 1 15 PRO CD   C   2.128  10.193   1.022 1.00 . A A . 15 PRO CD   1 1 
        2  1495 1 1 15 PRO CG   C   2.436   9.977  -0.443 1.00 . A A . 15 PRO CG   1 1 
        2  1496 1 1 15 PRO HA   H  -0.819  10.480  -0.438 1.00 . A A . 15 PRO HA   1 1 
        2  1497 1 1 15 PRO HB2  H   1.077   9.396  -1.985 1.00 . A A . 15 PRO HB2  1 1 
        2  1498 1 1 15 PRO HB3  H   1.081  11.127  -1.603 1.00 . A A . 15 PRO HB3  1 1 
        2  1499 1 1 15 PRO HD2  H   2.416   9.327   1.600 1.00 . A A . 15 PRO HD2  1 1 
        2  1500 1 1 15 PRO HD3  H   2.634  11.075   1.387 1.00 . A A . 15 PRO HD3  1 1 
        2  1501 1 1 15 PRO HG2  H   2.827   8.981  -0.598 1.00 . A A . 15 PRO HG2  1 1 
        2  1502 1 1 15 PRO HG3  H   3.148  10.714  -0.778 1.00 . A A . 15 PRO HG3  1 1 
        2  1503 1 1 15 PRO N    N   0.667  10.377   1.055 1.00 . A A . 15 PRO N    1 1 
        2  1504 1 1 15 PRO O    O  -0.275   7.726  -1.136 1.00 . A A . 15 PRO O    1 1 
        2  1505 1 1 16 TYR C    C  -2.189   6.179   0.380 1.00 . A A . 16 TYR C    1 1 
        2  1506 1 1 16 TYR CA   C  -1.032   6.586   1.278 1.00 . A A . 16 TYR CA   1 1 
        2  1507 1 1 16 TYR CB   C  -1.405   6.363   2.742 1.00 . A A . 16 TYR CB   1 1 
        2  1508 1 1 16 TYR CD1  C  -3.780   7.145   3.092 1.00 . A A . 16 TYR CD1  1 1 
        2  1509 1 1 16 TYR CD2  C  -2.013   8.478   3.978 1.00 . A A . 16 TYR CD2  1 1 
        2  1510 1 1 16 TYR CE1  C  -4.710   8.039   3.587 1.00 . A A . 16 TYR CE1  1 1 
        2  1511 1 1 16 TYR CE2  C  -2.937   9.377   4.476 1.00 . A A . 16 TYR CE2  1 1 
        2  1512 1 1 16 TYR CG   C  -2.418   7.348   3.278 1.00 . A A . 16 TYR CG   1 1 
        2  1513 1 1 16 TYR CZ   C  -4.283   9.154   4.278 1.00 . A A . 16 TYR CZ   1 1 
        2  1514 1 1 16 TYR H    H  -0.671   8.585   1.815 1.00 . A A . 16 TYR H    1 1 
        2  1515 1 1 16 TYR HA   H  -0.175   5.976   1.039 1.00 . A A . 16 TYR HA   1 1 
        2  1516 1 1 16 TYR HB2  H  -1.819   5.377   2.846 1.00 . A A . 16 TYR HB2  1 1 
        2  1517 1 1 16 TYR HB3  H  -0.514   6.435   3.344 1.00 . A A . 16 TYR HB3  1 1 
        2  1518 1 1 16 TYR HD1  H  -4.110   6.271   2.549 1.00 . A A . 16 TYR HD1  1 1 
        2  1519 1 1 16 TYR HD2  H  -0.959   8.650   4.131 1.00 . A A . 16 TYR HD2  1 1 
        2  1520 1 1 16 TYR HE1  H  -5.764   7.863   3.432 1.00 . A A . 16 TYR HE1  1 1 
        2  1521 1 1 16 TYR HE2  H  -2.603  10.250   5.016 1.00 . A A . 16 TYR HE2  1 1 
        2  1522 1 1 16 TYR HH   H  -5.928   9.564   5.184 1.00 . A A . 16 TYR HH   1 1 
        2  1523 1 1 16 TYR N    N  -0.661   7.972   1.063 1.00 . A A . 16 TYR N    1 1 
        2  1524 1 1 16 TYR O    O  -3.003   7.012  -0.022 1.00 . A A . 16 TYR O    1 1 
        2  1525 1 1 16 TYR OH   O  -5.206  10.046   4.774 1.00 . A A . 16 TYR OH   1 1 
        2  1526 1 1 17 THR C    C  -4.395   3.684   0.040 1.00 . A A . 17 THR C    1 1 
        2  1527 1 1 17 THR CA   C  -3.314   4.370  -0.790 1.00 . A A . 17 THR CA   1 1 
        2  1528 1 1 17 THR CB   C  -2.775   3.390  -1.855 1.00 . A A . 17 THR CB   1 1 
        2  1529 1 1 17 THR CG2  C  -2.230   2.124  -1.217 1.00 . A A . 17 THR CG2  1 1 
        2  1530 1 1 17 THR H    H  -1.572   4.280   0.427 1.00 . A A . 17 THR H    1 1 
        2  1531 1 1 17 THR HA   H  -3.760   5.210  -1.305 1.00 . A A . 17 THR HA   1 1 
        2  1532 1 1 17 THR HB   H  -1.974   3.876  -2.396 1.00 . A A . 17 THR HB   1 1 
        2  1533 1 1 17 THR HG1  H  -3.515   3.203  -3.675 1.00 . A A . 17 THR HG1  1 1 
        2  1534 1 1 17 THR HG21 H  -1.422   2.377  -0.546 1.00 . A A . 17 THR HG21 1 1 
        2  1535 1 1 17 THR HG22 H  -1.863   1.462  -1.987 1.00 . A A . 17 THR HG22 1 1 
        2  1536 1 1 17 THR HG23 H  -3.016   1.632  -0.665 1.00 . A A . 17 THR HG23 1 1 
        2  1537 1 1 17 THR N    N  -2.250   4.892   0.063 1.00 . A A . 17 THR N    1 1 
        2  1538 1 1 17 THR O    O  -4.221   3.465   1.239 1.00 . A A . 17 THR O    1 1 
        2  1539 1 1 17 THR OG1  O  -3.817   3.048  -2.776 1.00 . A A . 17 THR OG1  1 1 
        2  1540 1 1 18 LYS C    C  -6.254   1.296   0.559 1.00 . A A . 18 LYS C    1 1 
        2  1541 1 1 18 LYS CA   C  -6.626   2.698   0.078 1.00 . A A . 18 LYS CA   1 1 
        2  1542 1 1 18 LYS CB   C  -7.837   2.615  -0.855 1.00 . A A . 18 LYS CB   1 1 
        2  1543 1 1 18 LYS CD   C  -8.839   1.645  -2.952 1.00 . A A . 18 LYS CD   1 1 
        2  1544 1 1 18 LYS CE   C  -9.289   2.974  -3.537 1.00 . A A . 18 LYS CE   1 1 
        2  1545 1 1 18 LYS CG   C  -7.579   1.800  -2.114 1.00 . A A . 18 LYS CG   1 1 
        2  1546 1 1 18 LYS H    H  -5.585   3.547  -1.560 1.00 . A A . 18 LYS H    1 1 
        2  1547 1 1 18 LYS HA   H  -6.886   3.299   0.935 1.00 . A A . 18 LYS HA   1 1 
        2  1548 1 1 18 LYS HB2  H  -8.659   2.162  -0.321 1.00 . A A . 18 LYS HB2  1 1 
        2  1549 1 1 18 LYS HB3  H  -8.118   3.614  -1.151 1.00 . A A . 18 LYS HB3  1 1 
        2  1550 1 1 18 LYS HD2  H  -8.638   0.959  -3.760 1.00 . A A . 18 LYS HD2  1 1 
        2  1551 1 1 18 LYS HD3  H  -9.627   1.250  -2.329 1.00 . A A . 18 LYS HD3  1 1 
        2  1552 1 1 18 LYS HE2  H -10.141   2.800  -4.177 1.00 . A A . 18 LYS HE2  1 1 
        2  1553 1 1 18 LYS HE3  H  -9.573   3.632  -2.728 1.00 . A A . 18 LYS HE3  1 1 
        2  1554 1 1 18 LYS HG2  H  -6.826   2.298  -2.705 1.00 . A A . 18 LYS HG2  1 1 
        2  1555 1 1 18 LYS HG3  H  -7.225   0.819  -1.828 1.00 . A A . 18 LYS HG3  1 1 
        2  1556 1 1 18 LYS HZ1  H  -8.550   4.523  -4.729 1.00 . A A . 18 LYS HZ1  1 1 
        2  1557 1 1 18 LYS HZ2  H  -7.921   3.002  -5.116 1.00 . A A . 18 LYS HZ2  1 1 
        2  1558 1 1 18 LYS HZ3  H  -7.384   3.811  -3.731 1.00 . A A . 18 LYS HZ3  1 1 
        2  1559 1 1 18 LYS N    N  -5.509   3.349  -0.603 1.00 . A A . 18 LYS N    1 1 
        2  1560 1 1 18 LYS NZ   N  -8.211   3.623  -4.334 1.00 . A A . 18 LYS NZ   1 1 
        2  1561 1 1 18 LYS O    O  -6.743   0.836   1.588 1.00 . A A . 18 LYS O    1 1 
        2  1562 1 1 19 TYR C    C  -4.018  -0.742   1.347 1.00 . A A . 19 TYR C    1 1 
        2  1563 1 1 19 TYR CA   C  -4.966  -0.731   0.149 1.00 . A A . 19 TYR CA   1 1 
        2  1564 1 1 19 TYR CB   C  -4.281  -1.384  -1.052 1.00 . A A . 19 TYR CB   1 1 
        2  1565 1 1 19 TYR CD1  C  -4.285  -3.767  -0.219 1.00 . A A . 19 TYR CD1  1 1 
        2  1566 1 1 19 TYR CD2  C  -5.234  -3.319  -2.358 1.00 . A A . 19 TYR CD2  1 1 
        2  1567 1 1 19 TYR CE1  C  -4.581  -5.109  -0.363 1.00 . A A . 19 TYR CE1  1 1 
        2  1568 1 1 19 TYR CE2  C  -5.533  -4.660  -2.511 1.00 . A A . 19 TYR CE2  1 1 
        2  1569 1 1 19 TYR CG   C  -4.606  -2.851  -1.212 1.00 . A A . 19 TYR CG   1 1 
        2  1570 1 1 19 TYR CZ   C  -5.203  -5.551  -1.512 1.00 . A A . 19 TYR CZ   1 1 
        2  1571 1 1 19 TYR H    H  -5.028   1.044  -1.002 1.00 . A A . 19 TYR H    1 1 
        2  1572 1 1 19 TYR HA   H  -5.847  -1.300   0.399 1.00 . A A . 19 TYR HA   1 1 
        2  1573 1 1 19 TYR HB2  H  -4.591  -0.876  -1.953 1.00 . A A . 19 TYR HB2  1 1 
        2  1574 1 1 19 TYR HB3  H  -3.211  -1.291  -0.941 1.00 . A A . 19 TYR HB3  1 1 
        2  1575 1 1 19 TYR HD1  H  -3.800  -3.416   0.680 1.00 . A A . 19 TYR HD1  1 1 
        2  1576 1 1 19 TYR HD2  H  -5.488  -2.617  -3.139 1.00 . A A . 19 TYR HD2  1 1 
        2  1577 1 1 19 TYR HE1  H  -4.323  -5.806   0.421 1.00 . A A . 19 TYR HE1  1 1 
        2  1578 1 1 19 TYR HE2  H  -6.021  -5.005  -3.411 1.00 . A A . 19 TYR HE2  1 1 
        2  1579 1 1 19 TYR HH   H  -5.184  -7.190  -2.515 1.00 . A A . 19 TYR HH   1 1 
        2  1580 1 1 19 TYR N    N  -5.389   0.622  -0.194 1.00 . A A . 19 TYR N    1 1 
        2  1581 1 1 19 TYR O    O  -4.200  -1.519   2.284 1.00 . A A . 19 TYR O    1 1 
        2  1582 1 1 19 TYR OH   O  -5.498  -6.886  -1.659 1.00 . A A . 19 TYR OH   1 1 
        2  1583 1 1 20 GLN C    C  -2.680   0.607   3.705 1.00 . A A . 20 GLN C    1 1 
        2  1584 1 1 20 GLN CA   C  -2.027   0.196   2.388 1.00 . A A . 20 GLN CA   1 1 
        2  1585 1 1 20 GLN CB   C  -0.901   1.168   2.019 1.00 . A A . 20 GLN CB   1 1 
        2  1586 1 1 20 GLN CD   C  -0.091   3.535   1.855 1.00 . A A . 20 GLN CD   1 1 
        2  1587 1 1 20 GLN CG   C  -1.288   2.630   2.067 1.00 . A A . 20 GLN CG   1 1 
        2  1588 1 1 20 GLN H    H  -2.920   0.720   0.542 1.00 . A A . 20 GLN H    1 1 
        2  1589 1 1 20 GLN HA   H  -1.607  -0.789   2.510 1.00 . A A . 20 GLN HA   1 1 
        2  1590 1 1 20 GLN HB2  H  -0.081   1.028   2.696 1.00 . A A . 20 GLN HB2  1 1 
        2  1591 1 1 20 GLN HB3  H  -0.566   0.944   1.016 1.00 . A A . 20 GLN HB3  1 1 
        2  1592 1 1 20 GLN HE21 H   0.196   3.655   3.819 1.00 . A A . 20 GLN HE21 1 1 
        2  1593 1 1 20 GLN HE22 H   1.314   4.539   2.843 1.00 . A A . 20 GLN HE22 1 1 
        2  1594 1 1 20 GLN HG2  H  -2.018   2.823   1.297 1.00 . A A . 20 GLN HG2  1 1 
        2  1595 1 1 20 GLN HG3  H  -1.718   2.845   3.035 1.00 . A A . 20 GLN HG3  1 1 
        2  1596 1 1 20 GLN N    N  -3.008   0.121   1.310 1.00 . A A . 20 GLN N    1 1 
        2  1597 1 1 20 GLN NE2  N   0.537   3.952   2.949 1.00 . A A . 20 GLN NE2  1 1 
        2  1598 1 1 20 GLN O    O  -2.331   0.090   4.769 1.00 . A A . 20 GLN O    1 1 
        2  1599 1 1 20 GLN OE1  O   0.269   3.856   0.722 1.00 . A A . 20 GLN OE1  1 1 
        2  1600 1 1 21 THR C    C  -5.370   0.984   5.282 1.00 . A A . 21 THR C    1 1 
        2  1601 1 1 21 THR CA   C  -4.330   2.000   4.820 1.00 . A A . 21 THR CA   1 1 
        2  1602 1 1 21 THR CB   C  -5.024   3.353   4.569 1.00 . A A . 21 THR CB   1 1 
        2  1603 1 1 21 THR CG2  C  -6.174   3.201   3.585 1.00 . A A . 21 THR CG2  1 1 
        2  1604 1 1 21 THR H    H  -3.875   1.898   2.756 1.00 . A A . 21 THR H    1 1 
        2  1605 1 1 21 THR HA   H  -3.598   2.134   5.603 1.00 . A A . 21 THR HA   1 1 
        2  1606 1 1 21 THR HB   H  -4.301   4.041   4.152 1.00 . A A . 21 THR HB   1 1 
        2  1607 1 1 21 THR HG1  H  -5.129   3.404   6.538 1.00 . A A . 21 THR HG1  1 1 
        2  1608 1 1 21 THR HG21 H  -5.809   2.753   2.672 1.00 . A A . 21 THR HG21 1 1 
        2  1609 1 1 21 THR HG22 H  -6.594   4.172   3.367 1.00 . A A . 21 THR HG22 1 1 
        2  1610 1 1 21 THR HG23 H  -6.935   2.568   4.016 1.00 . A A . 21 THR HG23 1 1 
        2  1611 1 1 21 THR N    N  -3.634   1.528   3.630 1.00 . A A . 21 THR N    1 1 
        2  1612 1 1 21 THR O    O  -5.744   0.956   6.452 1.00 . A A . 21 THR O    1 1 
        2  1613 1 1 21 THR OG1  O  -5.517   3.886   5.804 1.00 . A A . 21 THR OG1  1 1 
        2  1614 1 1 22 LEU C    C  -6.302  -1.891   5.669 1.00 . A A . 22 LEU C    1 1 
        2  1615 1 1 22 LEU CA   C  -6.826  -0.871   4.654 1.00 . A A . 22 LEU CA   1 1 
        2  1616 1 1 22 LEU CB   C  -7.263  -1.567   3.351 1.00 . A A . 22 LEU CB   1 1 
        2  1617 1 1 22 LEU CD1  C  -8.600  -3.510   4.234 1.00 . A A . 22 LEU CD1  1 1 
        2  1618 1 1 22 LEU CD2  C  -7.492  -3.667   1.999 1.00 . A A . 22 LEU CD2  1 1 
        2  1619 1 1 22 LEU CG   C  -7.394  -3.095   3.405 1.00 . A A . 22 LEU CG   1 1 
        2  1620 1 1 22 LEU H    H  -5.479   0.219   3.438 1.00 . A A . 22 LEU H    1 1 
        2  1621 1 1 22 LEU HA   H  -7.682  -0.371   5.082 1.00 . A A . 22 LEU HA   1 1 
        2  1622 1 1 22 LEU HB2  H  -8.219  -1.160   3.060 1.00 . A A . 22 LEU HB2  1 1 
        2  1623 1 1 22 LEU HB3  H  -6.544  -1.321   2.584 1.00 . A A . 22 LEU HB3  1 1 
        2  1624 1 1 22 LEU HD11 H  -8.511  -3.104   5.230 1.00 . A A . 22 LEU HD11 1 1 
        2  1625 1 1 22 LEU HD12 H  -8.644  -4.588   4.288 1.00 . A A . 22 LEU HD12 1 1 
        2  1626 1 1 22 LEU HD13 H  -9.503  -3.136   3.772 1.00 . A A . 22 LEU HD13 1 1 
        2  1627 1 1 22 LEU HD21 H  -8.385  -3.294   1.519 1.00 . A A . 22 LEU HD21 1 1 
        2  1628 1 1 22 LEU HD22 H  -7.535  -4.745   2.050 1.00 . A A . 22 LEU HD22 1 1 
        2  1629 1 1 22 LEU HD23 H  -6.627  -3.367   1.427 1.00 . A A . 22 LEU HD23 1 1 
        2  1630 1 1 22 LEU HG   H  -6.513  -3.508   3.871 1.00 . A A . 22 LEU HG   1 1 
        2  1631 1 1 22 LEU N    N  -5.825   0.148   4.354 1.00 . A A . 22 LEU N    1 1 
        2  1632 1 1 22 LEU O    O  -6.923  -2.117   6.706 1.00 . A A . 22 LEU O    1 1 
        2  1633 1 1 23 GLU C    C  -4.091  -2.896   7.567 1.00 . A A . 23 GLU C    1 1 
        2  1634 1 1 23 GLU CA   C  -4.565  -3.503   6.248 1.00 . A A . 23 GLU CA   1 1 
        2  1635 1 1 23 GLU CB   C  -3.396  -4.193   5.536 1.00 . A A . 23 GLU CB   1 1 
        2  1636 1 1 23 GLU CD   C  -4.659  -6.279   4.871 1.00 . A A . 23 GLU CD   1 1 
        2  1637 1 1 23 GLU CG   C  -3.826  -5.103   4.397 1.00 . A A . 23 GLU CG   1 1 
        2  1638 1 1 23 GLU H    H  -4.699  -2.262   4.535 1.00 . A A . 23 GLU H    1 1 
        2  1639 1 1 23 GLU HA   H  -5.323  -4.240   6.460 1.00 . A A . 23 GLU HA   1 1 
        2  1640 1 1 23 GLU HB2  H  -2.743  -3.436   5.133 1.00 . A A . 23 GLU HB2  1 1 
        2  1641 1 1 23 GLU HB3  H  -2.840  -4.783   6.250 1.00 . A A . 23 GLU HB3  1 1 
        2  1642 1 1 23 GLU HG2  H  -4.411  -4.527   3.695 1.00 . A A . 23 GLU HG2  1 1 
        2  1643 1 1 23 GLU HG3  H  -2.945  -5.481   3.904 1.00 . A A . 23 GLU HG3  1 1 
        2  1644 1 1 23 GLU N    N  -5.157  -2.497   5.367 1.00 . A A . 23 GLU N    1 1 
        2  1645 1 1 23 GLU O    O  -4.273  -3.490   8.632 1.00 . A A . 23 GLU O    1 1 
        2  1646 1 1 23 GLU OE1  O  -5.899  -6.139   4.941 1.00 . A A . 23 GLU OE1  1 1 
        2  1647 1 1 23 GLU OE2  O  -4.072  -7.341   5.168 1.00 . A A . 23 GLU OE2  1 1 
        2  1648 1 1 24 LEU C    C  -4.100  -0.580   9.627 1.00 . A A . 24 LEU C    1 1 
        2  1649 1 1 24 LEU CA   C  -2.981  -1.038   8.689 1.00 . A A . 24 LEU CA   1 1 
        2  1650 1 1 24 LEU CB   C  -2.121   0.165   8.291 1.00 . A A . 24 LEU CB   1 1 
        2  1651 1 1 24 LEU CD1  C  -0.122   1.104   7.104 1.00 . A A . 24 LEU CD1  1 1 
        2  1652 1 1 24 LEU CD2  C   0.066  -1.070   8.324 1.00 . A A . 24 LEU CD2  1 1 
        2  1653 1 1 24 LEU CG   C  -0.849  -0.170   7.505 1.00 . A A . 24 LEU CG   1 1 
        2  1654 1 1 24 LEU H    H  -3.391  -1.277   6.622 1.00 . A A . 24 LEU H    1 1 
        2  1655 1 1 24 LEU HA   H  -2.360  -1.744   9.219 1.00 . A A . 24 LEU HA   1 1 
        2  1656 1 1 24 LEU HB2  H  -2.725   0.827   7.688 1.00 . A A . 24 LEU HB2  1 1 
        2  1657 1 1 24 LEU HB3  H  -1.833   0.689   9.191 1.00 . A A . 24 LEU HB3  1 1 
        2  1658 1 1 24 LEU HD11 H   0.117   1.675   7.988 1.00 . A A . 24 LEU HD11 1 1 
        2  1659 1 1 24 LEU HD12 H  -0.756   1.691   6.456 1.00 . A A . 24 LEU HD12 1 1 
        2  1660 1 1 24 LEU HD13 H   0.788   0.850   6.582 1.00 . A A . 24 LEU HD13 1 1 
        2  1661 1 1 24 LEU HD21 H  -0.447  -1.991   8.554 1.00 . A A . 24 LEU HD21 1 1 
        2  1662 1 1 24 LEU HD22 H   0.338  -0.569   9.242 1.00 . A A . 24 LEU HD22 1 1 
        2  1663 1 1 24 LEU HD23 H   0.958  -1.287   7.755 1.00 . A A . 24 LEU HD23 1 1 
        2  1664 1 1 24 LEU HG   H  -1.121  -0.699   6.603 1.00 . A A . 24 LEU HG   1 1 
        2  1665 1 1 24 LEU N    N  -3.494  -1.711   7.497 1.00 . A A . 24 LEU N    1 1 
        2  1666 1 1 24 LEU O    O  -3.950  -0.635  10.848 1.00 . A A . 24 LEU O    1 1 
        2  1667 1 1 25 GLU C    C  -7.186  -0.798  10.417 1.00 . A A . 25 GLU C    1 1 
        2  1668 1 1 25 GLU CA   C  -6.336   0.351   9.877 1.00 . A A . 25 GLU CA   1 1 
        2  1669 1 1 25 GLU CB   C  -7.212   1.324   9.075 1.00 . A A . 25 GLU CB   1 1 
        2  1670 1 1 25 GLU CD   C  -8.952   1.640   7.266 1.00 . A A . 25 GLU CD   1 1 
        2  1671 1 1 25 GLU CG   C  -8.161   0.648   8.096 1.00 . A A . 25 GLU CG   1 1 
        2  1672 1 1 25 GLU H    H  -5.297  -0.125   8.087 1.00 . A A . 25 GLU H    1 1 
        2  1673 1 1 25 GLU HA   H  -5.914   0.883  10.717 1.00 . A A . 25 GLU HA   1 1 
        2  1674 1 1 25 GLU HB2  H  -7.803   1.908   9.766 1.00 . A A . 25 GLU HB2  1 1 
        2  1675 1 1 25 GLU HB3  H  -6.569   1.990   8.518 1.00 . A A . 25 GLU HB3  1 1 
        2  1676 1 1 25 GLU HG2  H  -7.585   0.023   7.428 1.00 . A A . 25 GLU HG2  1 1 
        2  1677 1 1 25 GLU HG3  H  -8.854   0.034   8.651 1.00 . A A . 25 GLU HG3  1 1 
        2  1678 1 1 25 GLU N    N  -5.219  -0.132   9.063 1.00 . A A . 25 GLU N    1 1 
        2  1679 1 1 25 GLU O    O  -7.585  -0.785  11.580 1.00 . A A . 25 GLU O    1 1 
        2  1680 1 1 25 GLU OE1  O  -8.414   2.127   6.248 1.00 . A A . 25 GLU OE1  1 1 
        2  1681 1 1 25 GLU OE2  O -10.110   1.930   7.631 1.00 . A A . 25 GLU OE2  1 1 
        2  1682 1 1 26 LYS C    C  -7.684  -3.667  11.168 1.00 . A A . 26 LYS C    1 1 
        2  1683 1 1 26 LYS CA   C  -8.274  -2.932   9.969 1.00 . A A . 26 LYS CA   1 1 
        2  1684 1 1 26 LYS CB   C  -8.439  -3.901   8.797 1.00 . A A . 26 LYS CB   1 1 
        2  1685 1 1 26 LYS CD   C -10.844  -3.371   8.284 1.00 . A A . 26 LYS CD   1 1 
        2  1686 1 1 26 LYS CE   C -11.821  -2.868   7.235 1.00 . A A . 26 LYS CE   1 1 
        2  1687 1 1 26 LYS CG   C  -9.424  -3.422   7.742 1.00 . A A . 26 LYS CG   1 1 
        2  1688 1 1 26 LYS H    H  -7.093  -1.753   8.664 1.00 . A A . 26 LYS H    1 1 
        2  1689 1 1 26 LYS HA   H  -9.248  -2.554  10.244 1.00 . A A . 26 LYS HA   1 1 
        2  1690 1 1 26 LYS HB2  H  -7.479  -4.042   8.324 1.00 . A A . 26 LYS HB2  1 1 
        2  1691 1 1 26 LYS HB3  H  -8.786  -4.851   9.176 1.00 . A A . 26 LYS HB3  1 1 
        2  1692 1 1 26 LYS HD2  H -11.137  -4.363   8.589 1.00 . A A . 26 LYS HD2  1 1 
        2  1693 1 1 26 LYS HD3  H -10.870  -2.707   9.136 1.00 . A A . 26 LYS HD3  1 1 
        2  1694 1 1 26 LYS HE2  H -11.482  -1.908   6.875 1.00 . A A . 26 LYS HE2  1 1 
        2  1695 1 1 26 LYS HE3  H -11.842  -3.572   6.415 1.00 . A A . 26 LYS HE3  1 1 
        2  1696 1 1 26 LYS HG2  H  -9.137  -2.431   7.421 1.00 . A A . 26 LYS HG2  1 1 
        2  1697 1 1 26 LYS HG3  H  -9.392  -4.098   6.900 1.00 . A A . 26 LYS HG3  1 1 
        2  1698 1 1 26 LYS HZ1  H -13.544  -3.638   8.133 1.00 . A A . 26 LYS HZ1  1 1 
        2  1699 1 1 26 LYS HZ2  H -13.844  -2.380   7.041 1.00 . A A . 26 LYS HZ2  1 1 
        2  1700 1 1 26 LYS HZ3  H -13.199  -2.038   8.568 1.00 . A A . 26 LYS HZ3  1 1 
        2  1701 1 1 26 LYS N    N  -7.455  -1.789   9.573 1.00 . A A . 26 LYS N    1 1 
        2  1702 1 1 26 LYS NZ   N -13.198  -2.721   7.782 1.00 . A A . 26 LYS NZ   1 1 
        2  1703 1 1 26 LYS O    O  -8.420  -4.234  11.977 1.00 . A A . 26 LYS O    1 1 
        2  1704 1 1 27 GLU C    C  -5.561  -3.441  13.609 1.00 . A A . 27 GLU C    1 1 
        2  1705 1 1 27 GLU CA   C  -5.695  -4.343  12.386 1.00 . A A . 27 GLU CA   1 1 
        2  1706 1 1 27 GLU CB   C  -4.317  -4.840  11.946 1.00 . A A . 27 GLU CB   1 1 
        2  1707 1 1 27 GLU CD   C  -2.001  -4.244  11.135 1.00 . A A . 27 GLU CD   1 1 
        2  1708 1 1 27 GLU CG   C  -3.342  -3.723  11.612 1.00 . A A . 27 GLU CG   1 1 
        2  1709 1 1 27 GLU H    H  -5.821  -3.187  10.613 1.00 . A A . 27 GLU H    1 1 
        2  1710 1 1 27 GLU HA   H  -6.305  -5.191  12.655 1.00 . A A . 27 GLU HA   1 1 
        2  1711 1 1 27 GLU HB2  H  -3.891  -5.435  12.741 1.00 . A A . 27 GLU HB2  1 1 
        2  1712 1 1 27 GLU HB3  H  -4.433  -5.459  11.068 1.00 . A A . 27 GLU HB3  1 1 
        2  1713 1 1 27 GLU HG2  H  -3.770  -3.108  10.836 1.00 . A A . 27 GLU HG2  1 1 
        2  1714 1 1 27 GLU HG3  H  -3.184  -3.124  12.498 1.00 . A A . 27 GLU HG3  1 1 
        2  1715 1 1 27 GLU N    N  -6.361  -3.658  11.283 1.00 . A A . 27 GLU N    1 1 
        2  1716 1 1 27 GLU O    O  -5.634  -3.909  14.744 1.00 . A A . 27 GLU O    1 1 
        2  1717 1 1 27 GLU OE1  O  -1.182  -4.646  11.989 1.00 . A A . 27 GLU OE1  1 1 
        2  1718 1 1 27 GLU OE2  O  -1.768  -4.249   9.908 1.00 . A A . 27 GLU OE2  1 1 
        2  1719 1 1 28 PHE C    C  -6.410  -1.229  15.407 1.00 . A A . 28 PHE C    1 1 
        2  1720 1 1 28 PHE CA   C  -5.214  -1.188  14.457 1.00 . A A . 28 PHE CA   1 1 
        2  1721 1 1 28 PHE CB   C  -5.045   0.224  13.890 1.00 . A A . 28 PHE CB   1 1 
        2  1722 1 1 28 PHE CD1  C  -3.372   1.425  15.323 1.00 . A A . 28 PHE CD1  1 1 
        2  1723 1 1 28 PHE CD2  C  -5.666   2.050  15.498 1.00 . A A . 28 PHE CD2  1 1 
        2  1724 1 1 28 PHE CE1  C  -3.037   2.371  16.273 1.00 . A A . 28 PHE CE1  1 1 
        2  1725 1 1 28 PHE CE2  C  -5.339   2.998  16.449 1.00 . A A . 28 PHE CE2  1 1 
        2  1726 1 1 28 PHE CG   C  -4.688   1.253  14.925 1.00 . A A . 28 PHE CG   1 1 
        2  1727 1 1 28 PHE CZ   C  -4.022   3.160  16.836 1.00 . A A . 28 PHE CZ   1 1 
        2  1728 1 1 28 PHE H    H  -5.320  -1.837  12.445 1.00 . A A . 28 PHE H    1 1 
        2  1729 1 1 28 PHE HA   H  -4.326  -1.451  15.009 1.00 . A A . 28 PHE HA   1 1 
        2  1730 1 1 28 PHE HB2  H  -4.259   0.214  13.150 1.00 . A A . 28 PHE HB2  1 1 
        2  1731 1 1 28 PHE HB3  H  -5.969   0.530  13.422 1.00 . A A . 28 PHE HB3  1 1 
        2  1732 1 1 28 PHE HD1  H  -2.601   0.809  14.884 1.00 . A A . 28 PHE HD1  1 1 
        2  1733 1 1 28 PHE HD2  H  -6.695   1.926  15.197 1.00 . A A . 28 PHE HD2  1 1 
        2  1734 1 1 28 PHE HE1  H  -2.008   2.494  16.575 1.00 . A A . 28 PHE HE1  1 1 
        2  1735 1 1 28 PHE HE2  H  -6.110   3.614  16.888 1.00 . A A . 28 PHE HE2  1 1 
        2  1736 1 1 28 PHE HZ   H  -3.764   3.900  17.579 1.00 . A A . 28 PHE HZ   1 1 
        2  1737 1 1 28 PHE N    N  -5.365  -2.151  13.372 1.00 . A A . 28 PHE N    1 1 
        2  1738 1 1 28 PHE O    O  -6.301  -0.834  16.569 1.00 . A A . 28 PHE O    1 1 
        2  1739 1 1 29 LEU C    C  -8.700  -2.882  16.761 1.00 . A A . 29 LEU C    1 1 
        2  1740 1 1 29 LEU CA   C  -8.761  -1.776  15.717 1.00 . A A . 29 LEU CA   1 1 
        2  1741 1 1 29 LEU CB   C  -9.981  -2.001  14.819 1.00 . A A . 29 LEU CB   1 1 
        2  1742 1 1 29 LEU CD1  C -11.203  -1.590  12.669 1.00 . A A . 29 LEU CD1  1 1 
        2  1743 1 1 29 LEU CD2  C  -9.611   0.131  13.542 1.00 . A A . 29 LEU CD2  1 1 
        2  1744 1 1 29 LEU CG   C  -9.907  -1.358  13.431 1.00 . A A . 29 LEU CG   1 1 
        2  1745 1 1 29 LEU H    H  -7.568  -2.025  13.984 1.00 . A A . 29 LEU H    1 1 
        2  1746 1 1 29 LEU HA   H  -8.873  -0.840  16.221 1.00 . A A . 29 LEU HA   1 1 
        2  1747 1 1 29 LEU HB2  H -10.111  -3.066  14.690 1.00 . A A . 29 LEU HB2  1 1 
        2  1748 1 1 29 LEU HB3  H -10.849  -1.609  15.325 1.00 . A A . 29 LEU HB3  1 1 
        2  1749 1 1 29 LEU HD11 H -11.368  -2.651  12.555 1.00 . A A . 29 LEU HD11 1 1 
        2  1750 1 1 29 LEU HD12 H -11.135  -1.129  11.695 1.00 . A A . 29 LEU HD12 1 1 
        2  1751 1 1 29 LEU HD13 H -12.025  -1.154  13.217 1.00 . A A . 29 LEU HD13 1 1 
        2  1752 1 1 29 LEU HD21 H -10.351   0.599  14.172 1.00 . A A . 29 LEU HD21 1 1 
        2  1753 1 1 29 LEU HD22 H  -9.638   0.576  12.559 1.00 . A A . 29 LEU HD22 1 1 
        2  1754 1 1 29 LEU HD23 H  -8.629   0.269  13.972 1.00 . A A . 29 LEU HD23 1 1 
        2  1755 1 1 29 LEU HG   H  -9.105  -1.820  12.872 1.00 . A A . 29 LEU HG   1 1 
        2  1756 1 1 29 LEU N    N  -7.546  -1.708  14.911 1.00 . A A . 29 LEU N    1 1 
        2  1757 1 1 29 LEU O    O  -8.736  -2.623  17.964 1.00 . A A . 29 LEU O    1 1 
        2  1758 1 1 30 PHE C    C  -7.175  -5.881  17.253 1.00 . A A . 30 PHE C    1 1 
        2  1759 1 1 30 PHE CA   C  -8.568  -5.276  17.166 1.00 . A A . 30 PHE CA   1 1 
        2  1760 1 1 30 PHE CB   C  -9.552  -6.333  16.667 1.00 . A A . 30 PHE CB   1 1 
        2  1761 1 1 30 PHE CD1  C -10.964  -7.071  18.608 1.00 . A A . 30 PHE CD1  1 1 
        2  1762 1 1 30 PHE CD2  C  -9.274  -8.551  17.808 1.00 . A A . 30 PHE CD2  1 1 
        2  1763 1 1 30 PHE CE1  C -11.322  -7.994  19.572 1.00 . A A . 30 PHE CE1  1 1 
        2  1764 1 1 30 PHE CE2  C  -9.627  -9.479  18.771 1.00 . A A . 30 PHE CE2  1 1 
        2  1765 1 1 30 PHE CG   C  -9.938  -7.339  17.715 1.00 . A A . 30 PHE CG   1 1 
        2  1766 1 1 30 PHE CZ   C -10.652  -9.199  19.654 1.00 . A A . 30 PHE CZ   1 1 
        2  1767 1 1 30 PHE H    H  -8.564  -4.233  15.318 1.00 . A A . 30 PHE H    1 1 
        2  1768 1 1 30 PHE HA   H  -8.869  -4.959  18.148 1.00 . A A . 30 PHE HA   1 1 
        2  1769 1 1 30 PHE HB2  H -10.450  -5.845  16.325 1.00 . A A . 30 PHE HB2  1 1 
        2  1770 1 1 30 PHE HB3  H  -9.104  -6.868  15.843 1.00 . A A . 30 PHE HB3  1 1 
        2  1771 1 1 30 PHE HD1  H -11.489  -6.129  18.544 1.00 . A A . 30 PHE HD1  1 1 
        2  1772 1 1 30 PHE HD2  H  -8.472  -8.771  17.119 1.00 . A A . 30 PHE HD2  1 1 
        2  1773 1 1 30 PHE HE1  H -12.124  -7.773  20.260 1.00 . A A . 30 PHE HE1  1 1 
        2  1774 1 1 30 PHE HE2  H  -9.101 -10.420  18.833 1.00 . A A . 30 PHE HE2  1 1 
        2  1775 1 1 30 PHE HZ   H -10.929  -9.923  20.406 1.00 . A A . 30 PHE HZ   1 1 
        2  1776 1 1 30 PHE N    N  -8.606  -4.110  16.286 1.00 . A A . 30 PHE N    1 1 
        2  1777 1 1 30 PHE O    O  -6.661  -6.136  18.341 1.00 . A A . 30 PHE O    1 1 
        2  1778 1 1 31 ASN C    C  -4.156  -5.721  16.368 1.00 . A A . 31 ASN C    1 1 
        2  1779 1 1 31 ASN CA   C  -5.255  -6.717  16.008 1.00 . A A . 31 ASN CA   1 1 
        2  1780 1 1 31 ASN CB   C  -5.016  -7.266  14.600 1.00 . A A . 31 ASN CB   1 1 
        2  1781 1 1 31 ASN CG   C  -6.017  -8.336  14.217 1.00 . A A . 31 ASN CG   1 1 
        2  1782 1 1 31 ASN H    H  -7.056  -5.881  15.272 1.00 . A A . 31 ASN H    1 1 
        2  1783 1 1 31 ASN HA   H  -5.220  -7.537  16.709 1.00 . A A . 31 ASN HA   1 1 
        2  1784 1 1 31 ASN HB2  H  -5.091  -6.457  13.889 1.00 . A A . 31 ASN HB2  1 1 
        2  1785 1 1 31 ASN HB3  H  -4.025  -7.691  14.551 1.00 . A A . 31 ASN HB3  1 1 
        2  1786 1 1 31 ASN HD21 H  -5.862  -7.828  12.301 1.00 . A A . 31 ASN HD21 1 1 
        2  1787 1 1 31 ASN HD22 H  -6.949  -9.124  12.646 1.00 . A A . 31 ASN HD22 1 1 
        2  1788 1 1 31 ASN N    N  -6.584  -6.117  16.094 1.00 . A A . 31 ASN N    1 1 
        2  1789 1 1 31 ASN ND2  N  -6.306  -8.440  12.924 1.00 . A A . 31 ASN ND2  1 1 
        2  1790 1 1 31 ASN O    O  -3.321  -5.375  15.531 1.00 . A A . 31 ASN O    1 1 
        2  1791 1 1 31 ASN OD1  O  -6.527  -9.061  15.070 1.00 . A A . 31 ASN OD1  1 1 
        2  1792 1 1 32 MET C    C  -1.802  -5.021  18.206 1.00 . A A . 32 MET C    1 1 
        2  1793 1 1 32 MET CA   C  -3.154  -4.327  18.085 1.00 . A A . 32 MET CA   1 1 
        2  1794 1 1 32 MET CB   C  -3.573  -3.752  19.436 1.00 . A A . 32 MET CB   1 1 
        2  1795 1 1 32 MET CE   C  -6.557  -1.015  20.464 1.00 . A A . 32 MET CE   1 1 
        2  1796 1 1 32 MET CG   C  -4.798  -2.855  19.361 1.00 . A A . 32 MET CG   1 1 
        2  1797 1 1 32 MET H    H  -4.859  -5.555  18.230 1.00 . A A . 32 MET H    1 1 
        2  1798 1 1 32 MET HA   H  -3.077  -3.526  17.367 1.00 . A A . 32 MET HA   1 1 
        2  1799 1 1 32 MET HB2  H  -3.793  -4.568  20.110 1.00 . A A . 32 MET HB2  1 1 
        2  1800 1 1 32 MET HB3  H  -2.758  -3.180  19.836 1.00 . A A . 32 MET HB3  1 1 
        2  1801 1 1 32 MET HE1  H  -6.793  -0.334  21.268 1.00 . A A . 32 MET HE1  1 1 
        2  1802 1 1 32 MET HE2  H  -7.397  -1.670  20.288 1.00 . A A . 32 MET HE2  1 1 
        2  1803 1 1 32 MET HE3  H  -6.346  -0.453  19.565 1.00 . A A . 32 MET HE3  1 1 
        2  1804 1 1 32 MET HG2  H  -4.642  -2.124  18.581 1.00 . A A . 32 MET HG2  1 1 
        2  1805 1 1 32 MET HG3  H  -5.657  -3.462  19.116 1.00 . A A . 32 MET HG3  1 1 
        2  1806 1 1 32 MET N    N  -4.160  -5.263  17.614 1.00 . A A . 32 MET N    1 1 
        2  1807 1 1 32 MET O    O  -0.753  -4.375  18.207 1.00 . A A . 32 MET O    1 1 
        2  1808 1 1 32 MET SD   S  -5.122  -1.990  20.909 1.00 . A A . 32 MET SD   1 1 
        2  1809 1 1 33 TYR C    C  -0.848  -8.515  17.765 1.00 . A A . 33 TYR C    1 1 
        2  1810 1 1 33 TYR CA   C  -0.635  -7.155  18.423 1.00 . A A . 33 TYR CA   1 1 
        2  1811 1 1 33 TYR CB   C  -0.255  -7.337  19.896 1.00 . A A . 33 TYR CB   1 1 
        2  1812 1 1 33 TYR CD1  C   2.252  -7.620  19.782 1.00 . A A . 33 TYR CD1  1 1 
        2  1813 1 1 33 TYR CD2  C   0.951  -9.435  20.619 1.00 . A A . 33 TYR CD2  1 1 
        2  1814 1 1 33 TYR CE1  C   3.406  -8.357  19.969 1.00 . A A . 33 TYR CE1  1 1 
        2  1815 1 1 33 TYR CE2  C   2.102 -10.177  20.809 1.00 . A A . 33 TYR CE2  1 1 
        2  1816 1 1 33 TYR CG   C   1.007  -8.146  20.104 1.00 . A A . 33 TYR CG   1 1 
        2  1817 1 1 33 TYR CZ   C   3.326  -9.634  20.482 1.00 . A A . 33 TYR CZ   1 1 
        2  1818 1 1 33 TYR H    H  -2.716  -6.792  18.305 1.00 . A A . 33 TYR H    1 1 
        2  1819 1 1 33 TYR HA   H   0.164  -6.638  17.913 1.00 . A A . 33 TYR HA   1 1 
        2  1820 1 1 33 TYR HB2  H  -0.103  -6.366  20.344 1.00 . A A . 33 TYR HB2  1 1 
        2  1821 1 1 33 TYR HB3  H  -1.062  -7.842  20.408 1.00 . A A . 33 TYR HB3  1 1 
        2  1822 1 1 33 TYR HD1  H   2.311  -6.619  19.381 1.00 . A A . 33 TYR HD1  1 1 
        2  1823 1 1 33 TYR HD2  H  -0.009  -9.858  20.873 1.00 . A A . 33 TYR HD2  1 1 
        2  1824 1 1 33 TYR HE1  H   4.365  -7.930  19.712 1.00 . A A . 33 TYR HE1  1 1 
        2  1825 1 1 33 TYR HE2  H   2.038 -11.178  21.210 1.00 . A A . 33 TYR HE2  1 1 
        2  1826 1 1 33 TYR HH   H   5.116  -9.843  21.150 1.00 . A A . 33 TYR HH   1 1 
        2  1827 1 1 33 TYR N    N  -1.843  -6.345  18.308 1.00 . A A . 33 TYR N    1 1 
        2  1828 1 1 33 TYR O    O  -1.785  -9.237  18.104 1.00 . A A . 33 TYR O    1 1 
        2  1829 1 1 33 TYR OH   O   4.473 -10.371  20.671 1.00 . A A . 33 TYR OH   1 1 
        2  1830 1 1 34 LEU C    C   1.214 -10.919  16.165 1.00 . A A . 34 LEU C    1 1 
        2  1831 1 1 34 LEU CA   C  -0.087 -10.130  16.113 1.00 . A A . 34 LEU CA   1 1 
        2  1832 1 1 34 LEU CB   C  -0.492  -9.892  14.658 1.00 . A A . 34 LEU CB   1 1 
        2  1833 1 1 34 LEU CD1  C  -2.123  -8.968  12.998 1.00 . A A . 34 LEU CD1  1 1 
        2  1834 1 1 34 LEU CD2  C  -2.956 -10.239  14.982 1.00 . A A . 34 LEU CD2  1 1 
        2  1835 1 1 34 LEU CG   C  -1.885  -9.290  14.464 1.00 . A A . 34 LEU CG   1 1 
        2  1836 1 1 34 LEU H    H   0.755  -8.248  16.597 1.00 . A A . 34 LEU H    1 1 
        2  1837 1 1 34 LEU HA   H  -0.859 -10.709  16.597 1.00 . A A . 34 LEU HA   1 1 
        2  1838 1 1 34 LEU HB2  H   0.232  -9.227  14.211 1.00 . A A . 34 LEU HB2  1 1 
        2  1839 1 1 34 LEU HB3  H  -0.457 -10.838  14.139 1.00 . A A . 34 LEU HB3  1 1 
        2  1840 1 1 34 LEU HD11 H  -2.133  -9.883  12.427 1.00 . A A . 34 LEU HD11 1 1 
        2  1841 1 1 34 LEU HD12 H  -1.333  -8.326  12.637 1.00 . A A . 34 LEU HD12 1 1 
        2  1842 1 1 34 LEU HD13 H  -3.074  -8.466  12.890 1.00 . A A . 34 LEU HD13 1 1 
        2  1843 1 1 34 LEU HD21 H  -2.804 -10.412  16.038 1.00 . A A . 34 LEU HD21 1 1 
        2  1844 1 1 34 LEU HD22 H  -2.891 -11.179  14.452 1.00 . A A . 34 LEU HD22 1 1 
        2  1845 1 1 34 LEU HD23 H  -3.931  -9.803  14.824 1.00 . A A . 34 LEU HD23 1 1 
        2  1846 1 1 34 LEU HG   H  -1.953  -8.368  15.023 1.00 . A A . 34 LEU HG   1 1 
        2  1847 1 1 34 LEU N    N   0.024  -8.860  16.821 1.00 . A A . 34 LEU N    1 1 
        2  1848 1 1 34 LEU O    O   2.201 -10.479  16.755 1.00 . A A . 34 LEU O    1 1 
        2  1849 1 1 35 THR C    C   3.103 -12.852  14.170 1.00 . A A . 35 THR C    1 1 
        2  1850 1 1 35 THR CA   C   2.375 -12.958  15.506 1.00 . A A . 35 THR CA   1 1 
        2  1851 1 1 35 THR CB   C   1.991 -14.430  15.759 1.00 . A A . 35 THR CB   1 1 
        2  1852 1 1 35 THR CG2  C   1.058 -14.947  14.672 1.00 . A A . 35 THR CG2  1 1 
        2  1853 1 1 35 THR H    H   0.384 -12.375  15.075 1.00 . A A . 35 THR H    1 1 
        2  1854 1 1 35 THR HA   H   3.042 -12.642  16.294 1.00 . A A . 35 THR HA   1 1 
        2  1855 1 1 35 THR HB   H   1.480 -14.494  16.708 1.00 . A A . 35 THR HB   1 1 
        2  1856 1 1 35 THR HG1  H   3.277 -15.700  14.968 1.00 . A A . 35 THR HG1  1 1 
        2  1857 1 1 35 THR HG21 H   1.554 -14.889  13.715 1.00 . A A . 35 THR HG21 1 1 
        2  1858 1 1 35 THR HG22 H   0.161 -14.344  14.650 1.00 . A A . 35 THR HG22 1 1 
        2  1859 1 1 35 THR HG23 H   0.796 -15.974  14.881 1.00 . A A . 35 THR HG23 1 1 
        2  1860 1 1 35 THR N    N   1.202 -12.091  15.536 1.00 . A A . 35 THR N    1 1 
        2  1861 1 1 35 THR O    O   2.663 -12.137  13.270 1.00 . A A . 35 THR O    1 1 
        2  1862 1 1 35 THR OG1  O   3.167 -15.246  15.808 1.00 . A A . 35 THR OG1  1 1 
        2  1863 1 1 36 ARG C    C   4.182 -14.022  11.634 1.00 . A A . 36 ARG C    1 1 
        2  1864 1 1 36 ARG CA   C   5.012 -13.552  12.826 1.00 . A A . 36 ARG CA   1 1 
        2  1865 1 1 36 ARG CB   C   6.249 -14.442  12.977 1.00 . A A . 36 ARG CB   1 1 
        2  1866 1 1 36 ARG CD   C   6.901 -13.853  15.340 1.00 . A A . 36 ARG CD   1 1 
        2  1867 1 1 36 ARG CG   C   7.327 -13.858  13.880 1.00 . A A . 36 ARG CG   1 1 
        2  1868 1 1 36 ARG CZ   C   6.334 -15.483  17.092 1.00 . A A . 36 ARG CZ   1 1 
        2  1869 1 1 36 ARG H    H   4.519 -14.112  14.806 1.00 . A A . 36 ARG H    1 1 
        2  1870 1 1 36 ARG HA   H   5.330 -12.536  12.648 1.00 . A A . 36 ARG HA   1 1 
        2  1871 1 1 36 ARG HB2  H   5.945 -15.392  13.388 1.00 . A A . 36 ARG HB2  1 1 
        2  1872 1 1 36 ARG HB3  H   6.680 -14.604  12.000 1.00 . A A . 36 ARG HB3  1 1 
        2  1873 1 1 36 ARG HD2  H   7.717 -13.477  15.939 1.00 . A A . 36 ARG HD2  1 1 
        2  1874 1 1 36 ARG HD3  H   6.046 -13.203  15.450 1.00 . A A . 36 ARG HD3  1 1 
        2  1875 1 1 36 ARG HE   H   6.459 -15.899  15.144 1.00 . A A . 36 ARG HE   1 1 
        2  1876 1 1 36 ARG HG2  H   8.224 -14.449  13.782 1.00 . A A . 36 ARG HG2  1 1 
        2  1877 1 1 36 ARG HG3  H   7.529 -12.842  13.571 1.00 . A A . 36 ARG HG3  1 1 
        2  1878 1 1 36 ARG HH11 H   6.694 -13.609  17.755 1.00 . A A . 36 ARG HH11 1 1 
        2  1879 1 1 36 ARG HH12 H   6.287 -14.764  18.979 1.00 . A A . 36 ARG HH12 1 1 
        2  1880 1 1 36 ARG HH21 H   5.921 -17.431  16.748 1.00 . A A . 36 ARG HH21 1 1 
        2  1881 1 1 36 ARG HH22 H   5.850 -16.939  18.408 1.00 . A A . 36 ARG HH22 1 1 
        2  1882 1 1 36 ARG N    N   4.220 -13.564  14.050 1.00 . A A . 36 ARG N    1 1 
        2  1883 1 1 36 ARG NE   N   6.546 -15.188  15.813 1.00 . A A . 36 ARG NE   1 1 
        2  1884 1 1 36 ARG NH1  N   6.447 -14.541  18.018 1.00 . A A . 36 ARG NH1  1 1 
        2  1885 1 1 36 ARG NH2  N   6.007 -16.719  17.445 1.00 . A A . 36 ARG NH2  1 1 
        2  1886 1 1 36 ARG O    O   4.346 -13.529  10.518 1.00 . A A . 36 ARG O    1 1 
        2  1887 1 1 37 ASP C    C   1.554 -14.429  10.227 1.00 . A A . 37 ASP C    1 1 
        2  1888 1 1 37 ASP CA   C   2.438 -15.518  10.826 1.00 . A A . 37 ASP CA   1 1 
        2  1889 1 1 37 ASP CB   C   1.570 -16.652  11.374 1.00 . A A . 37 ASP CB   1 1 
        2  1890 1 1 37 ASP CG   C   2.397 -17.765  11.989 1.00 . A A . 37 ASP CG   1 1 
        2  1891 1 1 37 ASP H    H   3.204 -15.327  12.792 1.00 . A A . 37 ASP H    1 1 
        2  1892 1 1 37 ASP HA   H   3.079 -15.910  10.050 1.00 . A A . 37 ASP HA   1 1 
        2  1893 1 1 37 ASP HB2  H   0.910 -16.259  12.133 1.00 . A A . 37 ASP HB2  1 1 
        2  1894 1 1 37 ASP HB3  H   0.980 -17.068  10.570 1.00 . A A . 37 ASP HB3  1 1 
        2  1895 1 1 37 ASP N    N   3.291 -14.978  11.879 1.00 . A A . 37 ASP N    1 1 
        2  1896 1 1 37 ASP O    O   1.531 -14.233   9.012 1.00 . A A . 37 ASP O    1 1 
        2  1897 1 1 37 ASP OD1  O   2.862 -18.645  11.233 1.00 . A A . 37 ASP OD1  1 1 
        2  1898 1 1 37 ASP OD2  O   2.582 -17.755  13.223 1.00 . A A . 37 ASP OD2  1 1 
        2  1899 1 1 38 ARG C    C   0.730 -11.527   9.988 1.00 . A A . 38 ARG C    1 1 
        2  1900 1 1 38 ARG CA   C  -0.059 -12.654  10.649 1.00 . A A . 38 ARG CA   1 1 
        2  1901 1 1 38 ARG CB   C  -0.855 -12.108  11.834 1.00 . A A . 38 ARG CB   1 1 
        2  1902 1 1 38 ARG CD   C  -3.102 -11.961  10.719 1.00 . A A . 38 ARG CD   1 1 
        2  1903 1 1 38 ARG CG   C  -2.304 -12.568  11.861 1.00 . A A . 38 ARG CG   1 1 
        2  1904 1 1 38 ARG CZ   C  -5.419 -11.964   9.890 1.00 . A A . 38 ARG CZ   1 1 
        2  1905 1 1 38 ARG H    H   0.885 -13.934  12.044 1.00 . A A . 38 ARG H    1 1 
        2  1906 1 1 38 ARG HA   H  -0.746 -13.067   9.927 1.00 . A A . 38 ARG HA   1 1 
        2  1907 1 1 38 ARG HB2  H  -0.381 -12.431  12.750 1.00 . A A . 38 ARG HB2  1 1 
        2  1908 1 1 38 ARG HB3  H  -0.842 -11.030  11.794 1.00 . A A . 38 ARG HB3  1 1 
        2  1909 1 1 38 ARG HD2  H  -3.115 -10.887  10.836 1.00 . A A . 38 ARG HD2  1 1 
        2  1910 1 1 38 ARG HD3  H  -2.622 -12.215   9.786 1.00 . A A . 38 ARG HD3  1 1 
        2  1911 1 1 38 ARG HE   H  -4.713 -13.173  11.311 1.00 . A A . 38 ARG HE   1 1 
        2  1912 1 1 38 ARG HG2  H  -2.331 -13.644  11.773 1.00 . A A . 38 ARG HG2  1 1 
        2  1913 1 1 38 ARG HG3  H  -2.749 -12.270  12.799 1.00 . A A . 38 ARG HG3  1 1 
        2  1914 1 1 38 ARG HH11 H  -4.205 -10.611   9.004 1.00 . A A . 38 ARG HH11 1 1 
        2  1915 1 1 38 ARG HH12 H  -5.842 -10.623   8.437 1.00 . A A . 38 ARG HH12 1 1 
        2  1916 1 1 38 ARG HH21 H  -6.868 -13.198  10.572 1.00 . A A . 38 ARG HH21 1 1 
        2  1917 1 1 38 ARG HH22 H  -7.357 -12.094   9.330 1.00 . A A . 38 ARG HH22 1 1 
        2  1918 1 1 38 ARG N    N   0.827 -13.726  11.089 1.00 . A A . 38 ARG N    1 1 
        2  1919 1 1 38 ARG NE   N  -4.479 -12.448  10.695 1.00 . A A . 38 ARG NE   1 1 
        2  1920 1 1 38 ARG NH1  N  -5.132 -10.986   9.041 1.00 . A A . 38 ARG NH1  1 1 
        2  1921 1 1 38 ARG NH2  N  -6.648 -12.459   9.934 1.00 . A A . 38 ARG NH2  1 1 
        2  1922 1 1 38 ARG O    O   0.344 -11.024   8.934 1.00 . A A . 38 ARG O    1 1 
        2  1923 1 1 39 ARG C    C   3.156 -10.405   8.672 1.00 . A A . 39 ARG C    1 1 
        2  1924 1 1 39 ARG CA   C   2.678 -10.069  10.080 1.00 . A A . 39 ARG CA   1 1 
        2  1925 1 1 39 ARG CB   C   3.880  -9.830  10.998 1.00 . A A . 39 ARG CB   1 1 
        2  1926 1 1 39 ARG CD   C   4.711  -9.179  13.281 1.00 . A A . 39 ARG CD   1 1 
        2  1927 1 1 39 ARG CG   C   3.503  -9.273  12.361 1.00 . A A . 39 ARG CG   1 1 
        2  1928 1 1 39 ARG CZ   C   5.037  -9.069  15.718 1.00 . A A . 39 ARG CZ   1 1 
        2  1929 1 1 39 ARG H    H   2.094 -11.573  11.450 1.00 . A A . 39 ARG H    1 1 
        2  1930 1 1 39 ARG HA   H   2.084  -9.169  10.040 1.00 . A A . 39 ARG HA   1 1 
        2  1931 1 1 39 ARG HB2  H   4.397 -10.767  11.146 1.00 . A A . 39 ARG HB2  1 1 
        2  1932 1 1 39 ARG HB3  H   4.551  -9.131  10.520 1.00 . A A . 39 ARG HB3  1 1 
        2  1933 1 1 39 ARG HD2  H   5.183 -10.148  13.335 1.00 . A A . 39 ARG HD2  1 1 
        2  1934 1 1 39 ARG HD3  H   5.408  -8.464  12.869 1.00 . A A . 39 ARG HD3  1 1 
        2  1935 1 1 39 ARG HE   H   3.528  -8.217  14.728 1.00 . A A . 39 ARG HE   1 1 
        2  1936 1 1 39 ARG HG2  H   3.085  -8.286  12.233 1.00 . A A . 39 ARG HG2  1 1 
        2  1937 1 1 39 ARG HG3  H   2.767  -9.922  12.813 1.00 . A A . 39 ARG HG3  1 1 
        2  1938 1 1 39 ARG HH11 H   6.455 -10.109  14.720 1.00 . A A . 39 ARG HH11 1 1 
        2  1939 1 1 39 ARG HH12 H   6.664 -10.030  16.438 1.00 . A A . 39 ARG HH12 1 1 
        2  1940 1 1 39 ARG HH21 H   3.796  -8.106  16.990 1.00 . A A . 39 ARG HH21 1 1 
        2  1941 1 1 39 ARG HH22 H   5.153  -8.889  17.727 1.00 . A A . 39 ARG HH22 1 1 
        2  1942 1 1 39 ARG N    N   1.836 -11.136  10.613 1.00 . A A . 39 ARG N    1 1 
        2  1943 1 1 39 ARG NE   N   4.340  -8.757  14.629 1.00 . A A . 39 ARG NE   1 1 
        2  1944 1 1 39 ARG NH1  N   6.143  -9.795  15.617 1.00 . A A . 39 ARG NH1  1 1 
        2  1945 1 1 39 ARG NH2  N   4.629  -8.653  16.909 1.00 . A A . 39 ARG NH2  1 1 
        2  1946 1 1 39 ARG O    O   3.451  -9.513   7.877 1.00 . A A . 39 ARG O    1 1 
        2  1947 1 1 40 TYR C    C   2.589 -11.966   5.997 1.00 . A A . 40 TYR C    1 1 
        2  1948 1 1 40 TYR CA   C   3.671 -12.156   7.057 1.00 . A A . 40 TYR CA   1 1 
        2  1949 1 1 40 TYR CB   C   4.074 -13.631   7.123 1.00 . A A . 40 TYR CB   1 1 
        2  1950 1 1 40 TYR CD1  C   5.773 -13.827   5.264 1.00 . A A . 40 TYR CD1  1 1 
        2  1951 1 1 40 TYR CD2  C   3.758 -15.088   5.085 1.00 . A A . 40 TYR CD2  1 1 
        2  1952 1 1 40 TYR CE1  C   6.204 -14.338   4.054 1.00 . A A . 40 TYR CE1  1 1 
        2  1953 1 1 40 TYR CE2  C   4.184 -15.605   3.875 1.00 . A A . 40 TYR CE2  1 1 
        2  1954 1 1 40 TYR CG   C   4.544 -14.193   5.799 1.00 . A A . 40 TYR CG   1 1 
        2  1955 1 1 40 TYR CZ   C   5.407 -15.225   3.364 1.00 . A A . 40 TYR CZ   1 1 
        2  1956 1 1 40 TYR H    H   2.965 -12.360   9.041 1.00 . A A . 40 TYR H    1 1 
        2  1957 1 1 40 TYR HA   H   4.534 -11.572   6.780 1.00 . A A . 40 TYR HA   1 1 
        2  1958 1 1 40 TYR HB2  H   4.875 -13.746   7.836 1.00 . A A . 40 TYR HB2  1 1 
        2  1959 1 1 40 TYR HB3  H   3.223 -14.212   7.449 1.00 . A A . 40 TYR HB3  1 1 
        2  1960 1 1 40 TYR HD1  H   6.395 -13.130   5.807 1.00 . A A . 40 TYR HD1  1 1 
        2  1961 1 1 40 TYR HD2  H   2.800 -15.384   5.487 1.00 . A A . 40 TYR HD2  1 1 
        2  1962 1 1 40 TYR HE1  H   7.163 -14.042   3.655 1.00 . A A . 40 TYR HE1  1 1 
        2  1963 1 1 40 TYR HE2  H   3.558 -16.300   3.335 1.00 . A A . 40 TYR HE2  1 1 
        2  1964 1 1 40 TYR HH   H   6.762 -15.971   2.222 1.00 . A A . 40 TYR HH   1 1 
        2  1965 1 1 40 TYR N    N   3.223 -11.698   8.368 1.00 . A A . 40 TYR N    1 1 
        2  1966 1 1 40 TYR O    O   2.803 -11.279   4.999 1.00 . A A . 40 TYR O    1 1 
        2  1967 1 1 40 TYR OH   O   5.833 -15.736   2.160 1.00 . A A . 40 TYR OH   1 1 
        2  1968 1 1 41 GLU C    C  -0.043 -11.035   4.986 1.00 . A A . 41 GLU C    1 1 
        2  1969 1 1 41 GLU CA   C   0.319 -12.489   5.277 1.00 . A A . 41 GLU CA   1 1 
        2  1970 1 1 41 GLU CB   C  -0.901 -13.243   5.812 1.00 . A A . 41 GLU CB   1 1 
        2  1971 1 1 41 GLU CD   C  -2.660 -13.454   7.612 1.00 . A A . 41 GLU CD   1 1 
        2  1972 1 1 41 GLU CG   C  -1.424 -12.714   7.137 1.00 . A A . 41 GLU CG   1 1 
        2  1973 1 1 41 GLU H    H   1.319 -13.108   7.038 1.00 . A A . 41 GLU H    1 1 
        2  1974 1 1 41 GLU HA   H   0.636 -12.953   4.354 1.00 . A A . 41 GLU HA   1 1 
        2  1975 1 1 41 GLU HB2  H  -1.697 -13.179   5.086 1.00 . A A . 41 GLU HB2  1 1 
        2  1976 1 1 41 GLU HB3  H  -0.634 -14.281   5.948 1.00 . A A . 41 GLU HB3  1 1 
        2  1977 1 1 41 GLU HG2  H  -0.651 -12.820   7.883 1.00 . A A . 41 GLU HG2  1 1 
        2  1978 1 1 41 GLU HG3  H  -1.670 -11.668   7.022 1.00 . A A . 41 GLU HG3  1 1 
        2  1979 1 1 41 GLU N    N   1.430 -12.581   6.219 1.00 . A A . 41 GLU N    1 1 
        2  1980 1 1 41 GLU O    O  -0.315 -10.672   3.843 1.00 . A A . 41 GLU O    1 1 
        2  1981 1 1 41 GLU OE1  O  -2.507 -14.517   8.249 1.00 . A A . 41 GLU OE1  1 1 
        2  1982 1 1 41 GLU OE2  O  -3.780 -12.972   7.345 1.00 . A A . 41 GLU OE2  1 1 
        2  1983 1 1 42 VAL C    C   0.761  -8.052   5.153 1.00 . A A . 42 VAL C    1 1 
        2  1984 1 1 42 VAL CA   C  -0.364  -8.793   5.871 1.00 . A A . 42 VAL CA   1 1 
        2  1985 1 1 42 VAL CB   C  -0.632  -8.120   7.232 1.00 . A A . 42 VAL CB   1 1 
        2  1986 1 1 42 VAL CG1  C  -1.699  -8.883   7.999 1.00 . A A . 42 VAL CG1  1 1 
        2  1987 1 1 42 VAL CG2  C   0.649  -8.016   8.048 1.00 . A A . 42 VAL CG2  1 1 
        2  1988 1 1 42 VAL H    H   0.184 -10.553   6.914 1.00 . A A . 42 VAL H    1 1 
        2  1989 1 1 42 VAL HA   H  -1.263  -8.721   5.275 1.00 . A A . 42 VAL HA   1 1 
        2  1990 1 1 42 VAL HB   H  -1.000  -7.120   7.050 1.00 . A A . 42 VAL HB   1 1 
        2  1991 1 1 42 VAL HG11 H  -1.846  -8.424   8.966 1.00 . A A . 42 VAL HG11 1 1 
        2  1992 1 1 42 VAL HG12 H  -1.383  -9.908   8.130 1.00 . A A . 42 VAL HG12 1 1 
        2  1993 1 1 42 VAL HG13 H  -2.626  -8.860   7.446 1.00 . A A . 42 VAL HG13 1 1 
        2  1994 1 1 42 VAL HG21 H   0.426  -7.595   9.017 1.00 . A A . 42 VAL HG21 1 1 
        2  1995 1 1 42 VAL HG22 H   1.355  -7.382   7.534 1.00 . A A . 42 VAL HG22 1 1 
        2  1996 1 1 42 VAL HG23 H   1.076  -9.000   8.174 1.00 . A A . 42 VAL HG23 1 1 
        2  1997 1 1 42 VAL N    N  -0.039 -10.207   6.025 1.00 . A A . 42 VAL N    1 1 
        2  1998 1 1 42 VAL O    O   0.536  -7.019   4.525 1.00 . A A . 42 VAL O    1 1 
        2  1999 1 1 43 ALA C    C   3.203  -8.388   3.140 1.00 . A A . 43 ALA C    1 1 
        2  2000 1 1 43 ALA CA   C   3.133  -7.987   4.608 1.00 . A A . 43 ALA CA   1 1 
        2  2001 1 1 43 ALA CB   C   4.409  -8.393   5.328 1.00 . A A . 43 ALA CB   1 1 
        2  2002 1 1 43 ALA H    H   2.088  -9.419   5.763 1.00 . A A . 43 ALA H    1 1 
        2  2003 1 1 43 ALA HA   H   3.032  -6.914   4.675 1.00 . A A . 43 ALA HA   1 1 
        2  2004 1 1 43 ALA HB1  H   4.502  -9.469   5.315 1.00 . A A . 43 ALA HB1  1 1 
        2  2005 1 1 43 ALA HB2  H   4.371  -8.046   6.350 1.00 . A A . 43 ALA HB2  1 1 
        2  2006 1 1 43 ALA HB3  H   5.258  -7.952   4.831 1.00 . A A . 43 ALA HB3  1 1 
        2  2007 1 1 43 ALA N    N   1.973  -8.592   5.251 1.00 . A A . 43 ALA N    1 1 
        2  2008 1 1 43 ALA O    O   3.775  -7.676   2.315 1.00 . A A . 43 ALA O    1 1 
        2  2009 1 1 44 ARG C    C   1.616  -9.255   0.608 1.00 . A A . 44 ARG C    1 1 
        2  2010 1 1 44 ARG CA   C   2.599 -10.043   1.464 1.00 . A A . 44 ARG CA   1 1 
        2  2011 1 1 44 ARG CB   C   2.228 -11.525   1.468 1.00 . A A . 44 ARG CB   1 1 
        2  2012 1 1 44 ARG CD   C   4.525 -12.466   1.074 1.00 . A A . 44 ARG CD   1 1 
        2  2013 1 1 44 ARG CG   C   3.326 -12.428   2.008 1.00 . A A . 44 ARG CG   1 1 
        2  2014 1 1 44 ARG CZ   C   4.930 -12.807  -1.329 1.00 . A A . 44 ARG CZ   1 1 
        2  2015 1 1 44 ARG H    H   2.179 -10.058   3.530 1.00 . A A . 44 ARG H    1 1 
        2  2016 1 1 44 ARG HA   H   3.591  -9.928   1.054 1.00 . A A . 44 ARG HA   1 1 
        2  2017 1 1 44 ARG HB2  H   1.349 -11.661   2.082 1.00 . A A . 44 ARG HB2  1 1 
        2  2018 1 1 44 ARG HB3  H   2.002 -11.830   0.459 1.00 . A A . 44 ARG HB3  1 1 
        2  2019 1 1 44 ARG HD2  H   4.924 -11.467   0.978 1.00 . A A . 44 ARG HD2  1 1 
        2  2020 1 1 44 ARG HD3  H   5.276 -13.113   1.501 1.00 . A A . 44 ARG HD3  1 1 
        2  2021 1 1 44 ARG HE   H   3.315 -13.436  -0.342 1.00 . A A . 44 ARG HE   1 1 
        2  2022 1 1 44 ARG HG2  H   3.644 -12.056   2.970 1.00 . A A . 44 ARG HG2  1 1 
        2  2023 1 1 44 ARG HG3  H   2.934 -13.428   2.118 1.00 . A A . 44 ARG HG3  1 1 
        2  2024 1 1 44 ARG HH11 H   6.396 -11.808  -0.360 1.00 . A A . 44 ARG HH11 1 1 
        2  2025 1 1 44 ARG HH12 H   6.660 -12.055  -2.054 1.00 . A A . 44 ARG HH12 1 1 
        2  2026 1 1 44 ARG HH21 H   3.654 -13.766  -2.568 1.00 . A A . 44 ARG HH21 1 1 
        2  2027 1 1 44 ARG HH22 H   5.101 -13.169  -3.310 1.00 . A A . 44 ARG HH22 1 1 
        2  2028 1 1 44 ARG N    N   2.615  -9.536   2.826 1.00 . A A . 44 ARG N    1 1 
        2  2029 1 1 44 ARG NE   N   4.168 -12.962  -0.251 1.00 . A A . 44 ARG NE   1 1 
        2  2030 1 1 44 ARG NH1  N   6.091 -12.171  -1.240 1.00 . A A . 44 ARG NH1  1 1 
        2  2031 1 1 44 ARG NH2  N   4.529 -13.286  -2.498 1.00 . A A . 44 ARG NH2  1 1 
        2  2032 1 1 44 ARG O    O   1.809  -9.104  -0.598 1.00 . A A . 44 ARG O    1 1 
        2  2033 1 1 45 VAL C    C  -0.086  -6.499   0.527 1.00 . A A . 45 VAL C    1 1 
        2  2034 1 1 45 VAL CA   C  -0.455  -7.980   0.539 1.00 . A A . 45 VAL CA   1 1 
        2  2035 1 1 45 VAL CB   C  -1.847  -8.158   1.179 1.00 . A A . 45 VAL CB   1 1 
        2  2036 1 1 45 VAL CG1  C  -2.161  -9.635   1.350 1.00 . A A . 45 VAL CG1  1 1 
        2  2037 1 1 45 VAL CG2  C  -1.934  -7.433   2.515 1.00 . A A . 45 VAL CG2  1 1 
        2  2038 1 1 45 VAL H    H   0.449  -8.929   2.200 1.00 . A A . 45 VAL H    1 1 
        2  2039 1 1 45 VAL HA   H  -0.503  -8.337  -0.480 1.00 . A A . 45 VAL HA   1 1 
        2  2040 1 1 45 VAL HB   H  -2.584  -7.732   0.513 1.00 . A A . 45 VAL HB   1 1 
        2  2041 1 1 45 VAL HG11 H  -2.218 -10.106   0.380 1.00 . A A . 45 VAL HG11 1 1 
        2  2042 1 1 45 VAL HG12 H  -3.106  -9.746   1.861 1.00 . A A . 45 VAL HG12 1 1 
        2  2043 1 1 45 VAL HG13 H  -1.379 -10.102   1.932 1.00 . A A . 45 VAL HG13 1 1 
        2  2044 1 1 45 VAL HG21 H  -1.743  -6.380   2.366 1.00 . A A . 45 VAL HG21 1 1 
        2  2045 1 1 45 VAL HG22 H  -1.199  -7.839   3.194 1.00 . A A . 45 VAL HG22 1 1 
        2  2046 1 1 45 VAL HG23 H  -2.922  -7.564   2.932 1.00 . A A . 45 VAL HG23 1 1 
        2  2047 1 1 45 VAL N    N   0.555  -8.761   1.240 1.00 . A A . 45 VAL N    1 1 
        2  2048 1 1 45 VAL O    O  -0.471  -5.759  -0.380 1.00 . A A . 45 VAL O    1 1 
        2  2049 1 1 46 LEU C    C   2.462  -4.488   1.012 1.00 . A A . 46 LEU C    1 1 
        2  2050 1 1 46 LEU CA   C   1.093  -4.689   1.656 1.00 . A A . 46 LEU CA   1 1 
        2  2051 1 1 46 LEU CB   C   1.141  -4.268   3.130 1.00 . A A . 46 LEU CB   1 1 
        2  2052 1 1 46 LEU CD1  C  -0.026  -3.699   5.264 1.00 . A A . 46 LEU CD1  1 1 
        2  2053 1 1 46 LEU CD2  C  -1.145  -3.249   3.071 1.00 . A A . 46 LEU CD2  1 1 
        2  2054 1 1 46 LEU CG   C  -0.213  -4.178   3.833 1.00 . A A . 46 LEU CG   1 1 
        2  2055 1 1 46 LEU H    H   0.940  -6.720   2.229 1.00 . A A . 46 LEU H    1 1 
        2  2056 1 1 46 LEU HA   H   0.372  -4.075   1.139 1.00 . A A . 46 LEU HA   1 1 
        2  2057 1 1 46 LEU HB2  H   1.750  -4.979   3.667 1.00 . A A . 46 LEU HB2  1 1 
        2  2058 1 1 46 LEU HB3  H   1.610  -3.301   3.194 1.00 . A A . 46 LEU HB3  1 1 
        2  2059 1 1 46 LEU HD11 H   0.640  -4.371   5.784 1.00 . A A . 46 LEU HD11 1 1 
        2  2060 1 1 46 LEU HD12 H  -0.981  -3.679   5.766 1.00 . A A . 46 LEU HD12 1 1 
        2  2061 1 1 46 LEU HD13 H   0.397  -2.706   5.258 1.00 . A A . 46 LEU HD13 1 1 
        2  2062 1 1 46 LEU HD21 H  -0.652  -2.302   2.910 1.00 . A A . 46 LEU HD21 1 1 
        2  2063 1 1 46 LEU HD22 H  -2.046  -3.092   3.643 1.00 . A A . 46 LEU HD22 1 1 
        2  2064 1 1 46 LEU HD23 H  -1.395  -3.692   2.118 1.00 . A A . 46 LEU HD23 1 1 
        2  2065 1 1 46 LEU HG   H  -0.664  -5.159   3.863 1.00 . A A . 46 LEU HG   1 1 
        2  2066 1 1 46 LEU N    N   0.665  -6.078   1.541 1.00 . A A . 46 LEU N    1 1 
        2  2067 1 1 46 LEU O    O   2.960  -3.365   0.926 1.00 . A A . 46 LEU O    1 1 
        2  2068 1 1 47 ASN C    C   5.414  -4.953   0.859 1.00 . A A . 47 ASN C    1 1 
        2  2069 1 1 47 ASN CA   C   4.371  -5.546  -0.083 1.00 . A A . 47 ASN CA   1 1 
        2  2070 1 1 47 ASN CB   C   4.302  -4.736  -1.380 1.00 . A A . 47 ASN CB   1 1 
        2  2071 1 1 47 ASN CG   C   5.558  -4.872  -2.218 1.00 . A A . 47 ASN CG   1 1 
        2  2072 1 1 47 ASN H    H   2.611  -6.450   0.662 1.00 . A A . 47 ASN H    1 1 
        2  2073 1 1 47 ASN HA   H   4.654  -6.560  -0.316 1.00 . A A . 47 ASN HA   1 1 
        2  2074 1 1 47 ASN HB2  H   3.462  -5.078  -1.967 1.00 . A A . 47 ASN HB2  1 1 
        2  2075 1 1 47 ASN HB3  H   4.163  -3.693  -1.138 1.00 . A A . 47 ASN HB3  1 1 
        2  2076 1 1 47 ASN HD21 H   5.298  -3.044  -2.951 1.00 . A A . 47 ASN HD21 1 1 
        2  2077 1 1 47 ASN HD22 H   6.688  -3.890  -3.527 1.00 . A A . 47 ASN HD22 1 1 
        2  2078 1 1 47 ASN N    N   3.061  -5.587   0.560 1.00 . A A . 47 ASN N    1 1 
        2  2079 1 1 47 ASN ND2  N   5.881  -3.830  -2.975 1.00 . A A . 47 ASN ND2  1 1 
        2  2080 1 1 47 ASN O    O   6.370  -4.308   0.424 1.00 . A A . 47 ASN O    1 1 
        2  2081 1 1 47 ASN OD1  O   6.232  -5.902  -2.185 1.00 . A A . 47 ASN OD1  1 1 
        2  2082 1 1 48 LEU C    C   6.878  -5.833   3.848 1.00 . A A . 48 LEU C    1 1 
        2  2083 1 1 48 LEU CA   C   6.147  -4.684   3.164 1.00 . A A . 48 LEU CA   1 1 
        2  2084 1 1 48 LEU CB   C   5.392  -3.855   4.207 1.00 . A A . 48 LEU CB   1 1 
        2  2085 1 1 48 LEU CD1  C   3.855  -1.954   4.765 1.00 . A A . 48 LEU CD1  1 1 
        2  2086 1 1 48 LEU CD2  C   5.185  -1.894   2.648 1.00 . A A . 48 LEU CD2  1 1 
        2  2087 1 1 48 LEU CG   C   4.453  -2.785   3.641 1.00 . A A . 48 LEU CG   1 1 
        2  2088 1 1 48 LEU H    H   4.450  -5.716   2.431 1.00 . A A . 48 LEU H    1 1 
        2  2089 1 1 48 LEU HA   H   6.872  -4.055   2.672 1.00 . A A . 48 LEU HA   1 1 
        2  2090 1 1 48 LEU HB2  H   4.809  -4.528   4.816 1.00 . A A . 48 LEU HB2  1 1 
        2  2091 1 1 48 LEU HB3  H   6.118  -3.364   4.838 1.00 . A A . 48 LEU HB3  1 1 
        2  2092 1 1 48 LEU HD11 H   3.260  -2.589   5.404 1.00 . A A . 48 LEU HD11 1 1 
        2  2093 1 1 48 LEU HD12 H   3.232  -1.178   4.347 1.00 . A A . 48 LEU HD12 1 1 
        2  2094 1 1 48 LEU HD13 H   4.650  -1.505   5.343 1.00 . A A . 48 LEU HD13 1 1 
        2  2095 1 1 48 LEU HD21 H   4.538  -1.083   2.347 1.00 . A A . 48 LEU HD21 1 1 
        2  2096 1 1 48 LEU HD22 H   5.461  -2.474   1.780 1.00 . A A . 48 LEU HD22 1 1 
        2  2097 1 1 48 LEU HD23 H   6.074  -1.493   3.112 1.00 . A A . 48 LEU HD23 1 1 
        2  2098 1 1 48 LEU HG   H   3.641  -3.271   3.119 1.00 . A A . 48 LEU HG   1 1 
        2  2099 1 1 48 LEU N    N   5.227  -5.187   2.152 1.00 . A A . 48 LEU N    1 1 
        2  2100 1 1 48 LEU O    O   6.655  -7.001   3.527 1.00 . A A . 48 LEU O    1 1 
        2  2101 1 1 49 THR C    C   7.835  -6.849   6.835 1.00 . A A . 49 THR C    1 1 
        2  2102 1 1 49 THR CA   C   8.516  -6.504   5.514 1.00 . A A . 49 THR CA   1 1 
        2  2103 1 1 49 THR CB   C   9.953  -6.030   5.796 1.00 . A A . 49 THR CB   1 1 
        2  2104 1 1 49 THR CG2  C  10.799  -7.165   6.355 1.00 . A A . 49 THR CG2  1 1 
        2  2105 1 1 49 THR H    H   7.897  -4.550   4.992 1.00 . A A . 49 THR H    1 1 
        2  2106 1 1 49 THR HA   H   8.565  -7.394   4.902 1.00 . A A . 49 THR HA   1 1 
        2  2107 1 1 49 THR HB   H   9.920  -5.232   6.525 1.00 . A A . 49 THR HB   1 1 
        2  2108 1 1 49 THR HG1  H  10.770  -6.276   4.017 1.00 . A A . 49 THR HG1  1 1 
        2  2109 1 1 49 THR HG21 H  11.783  -6.793   6.601 1.00 . A A . 49 THR HG21 1 1 
        2  2110 1 1 49 THR HG22 H  10.884  -7.947   5.617 1.00 . A A . 49 THR HG22 1 1 
        2  2111 1 1 49 THR HG23 H  10.329  -7.557   7.245 1.00 . A A . 49 THR HG23 1 1 
        2  2112 1 1 49 THR N    N   7.756  -5.497   4.785 1.00 . A A . 49 THR N    1 1 
        2  2113 1 1 49 THR O    O   7.239  -5.984   7.479 1.00 . A A . 49 THR O    1 1 
        2  2114 1 1 49 THR OG1  O  10.552  -5.538   4.592 1.00 . A A . 49 THR OG1  1 1 
        2  2115 1 1 50 GLU C    C   7.753  -7.714   9.654 1.00 . A A . 50 GLU C    1 1 
        2  2116 1 1 50 GLU CA   C   7.318  -8.578   8.475 1.00 . A A . 50 GLU CA   1 1 
        2  2117 1 1 50 GLU CB   C   7.692 -10.039   8.738 1.00 . A A . 50 GLU CB   1 1 
        2  2118 1 1 50 GLU CD   C   7.578 -12.437   7.953 1.00 . A A . 50 GLU CD   1 1 
        2  2119 1 1 50 GLU CG   C   7.181 -11.000   7.676 1.00 . A A . 50 GLU CG   1 1 
        2  2120 1 1 50 GLU H    H   8.420  -8.753   6.675 1.00 . A A . 50 GLU H    1 1 
        2  2121 1 1 50 GLU HA   H   6.246  -8.505   8.365 1.00 . A A . 50 GLU HA   1 1 
        2  2122 1 1 50 GLU HB2  H   8.769 -10.120   8.777 1.00 . A A . 50 GLU HB2  1 1 
        2  2123 1 1 50 GLU HB3  H   7.282 -10.337   9.691 1.00 . A A . 50 GLU HB3  1 1 
        2  2124 1 1 50 GLU HG2  H   6.104 -10.941   7.644 1.00 . A A . 50 GLU HG2  1 1 
        2  2125 1 1 50 GLU HG3  H   7.585 -10.707   6.719 1.00 . A A . 50 GLU HG3  1 1 
        2  2126 1 1 50 GLU N    N   7.928  -8.114   7.232 1.00 . A A . 50 GLU N    1 1 
        2  2127 1 1 50 GLU O    O   6.945  -7.376  10.519 1.00 . A A . 50 GLU O    1 1 
        2  2128 1 1 50 GLU OE1  O   6.897 -13.096   8.767 1.00 . A A . 50 GLU OE1  1 1 
        2  2129 1 1 50 GLU OE2  O   8.571 -12.904   7.356 1.00 . A A . 50 GLU OE2  1 1 
        2  2130 1 1 51 ARG C    C   9.182  -5.072  10.577 1.00 . A A . 51 ARG C    1 1 
        2  2131 1 1 51 ARG CA   C   9.578  -6.535  10.752 1.00 . A A . 51 ARG CA   1 1 
        2  2132 1 1 51 ARG CB   C  11.104  -6.655  10.797 1.00 . A A . 51 ARG CB   1 1 
        2  2133 1 1 51 ARG CD   C  11.440  -9.076  10.190 1.00 . A A . 51 ARG CD   1 1 
        2  2134 1 1 51 ARG CG   C  11.606  -8.014  11.266 1.00 . A A . 51 ARG CG   1 1 
        2  2135 1 1 51 ARG CZ   C  12.014 -11.442   9.828 1.00 . A A . 51 ARG CZ   1 1 
        2  2136 1 1 51 ARG H    H   9.625  -7.659   8.960 1.00 . A A . 51 ARG H    1 1 
        2  2137 1 1 51 ARG HA   H   9.171  -6.897  11.684 1.00 . A A . 51 ARG HA   1 1 
        2  2138 1 1 51 ARG HB2  H  11.496  -6.474   9.808 1.00 . A A . 51 ARG HB2  1 1 
        2  2139 1 1 51 ARG HB3  H  11.492  -5.902  11.470 1.00 . A A . 51 ARG HB3  1 1 
        2  2140 1 1 51 ARG HD2  H  10.391  -9.176   9.960 1.00 . A A . 51 ARG HD2  1 1 
        2  2141 1 1 51 ARG HD3  H  11.974  -8.761   9.305 1.00 . A A . 51 ARG HD3  1 1 
        2  2142 1 1 51 ARG HE   H  12.271 -10.455  11.543 1.00 . A A . 51 ARG HE   1 1 
        2  2143 1 1 51 ARG HG2  H  12.653  -7.933  11.517 1.00 . A A . 51 ARG HG2  1 1 
        2  2144 1 1 51 ARG HG3  H  11.047  -8.310  12.141 1.00 . A A . 51 ARG HG3  1 1 
        2  2145 1 1 51 ARG HH11 H  11.246 -10.498   8.214 1.00 . A A . 51 ARG HH11 1 1 
        2  2146 1 1 51 ARG HH12 H  11.647 -12.166   7.978 1.00 . A A . 51 ARG HH12 1 1 
        2  2147 1 1 51 ARG HH21 H  12.801 -12.652  11.242 1.00 . A A . 51 ARG HH21 1 1 
        2  2148 1 1 51 ARG HH22 H  12.529 -13.391   9.700 1.00 . A A . 51 ARG HH22 1 1 
        2  2149 1 1 51 ARG N    N   9.033  -7.359   9.679 1.00 . A A . 51 ARG N    1 1 
        2  2150 1 1 51 ARG NE   N  11.955 -10.374  10.618 1.00 . A A . 51 ARG NE   1 1 
        2  2151 1 1 51 ARG NH1  N  11.602 -11.361   8.570 1.00 . A A . 51 ARG NH1  1 1 
        2  2152 1 1 51 ARG NH2  N  12.487 -12.589  10.295 1.00 . A A . 51 ARG NH2  1 1 
        2  2153 1 1 51 ARG O    O   8.978  -4.355  11.554 1.00 . A A . 51 ARG O    1 1 
        2  2154 1 1 52 GLN C    C   7.290  -2.936   9.507 1.00 . A A . 52 GLN C    1 1 
        2  2155 1 1 52 GLN CA   C   8.706  -3.254   9.030 1.00 . A A . 52 GLN CA   1 1 
        2  2156 1 1 52 GLN CB   C   8.824  -2.984   7.529 1.00 . A A . 52 GLN CB   1 1 
        2  2157 1 1 52 GLN CD   C   8.864  -1.255   5.682 1.00 . A A . 52 GLN CD   1 1 
        2  2158 1 1 52 GLN CG   C   8.691  -1.513   7.166 1.00 . A A . 52 GLN CG   1 1 
        2  2159 1 1 52 GLN H    H   9.236  -5.257   8.586 1.00 . A A . 52 GLN H    1 1 
        2  2160 1 1 52 GLN HA   H   9.399  -2.613   9.554 1.00 . A A . 52 GLN HA   1 1 
        2  2161 1 1 52 GLN HB2  H   9.787  -3.332   7.187 1.00 . A A . 52 GLN HB2  1 1 
        2  2162 1 1 52 GLN HB3  H   8.049  -3.531   7.013 1.00 . A A . 52 GLN HB3  1 1 
        2  2163 1 1 52 GLN HE21 H   8.067  -3.026   5.246 1.00 . A A . 52 GLN HE21 1 1 
        2  2164 1 1 52 GLN HE22 H   8.559  -2.072   3.894 1.00 . A A . 52 GLN HE22 1 1 
        2  2165 1 1 52 GLN HG2  H   7.709  -1.171   7.462 1.00 . A A . 52 GLN HG2  1 1 
        2  2166 1 1 52 GLN HG3  H   9.442  -0.954   7.703 1.00 . A A . 52 GLN HG3  1 1 
        2  2167 1 1 52 GLN N    N   9.069  -4.637   9.327 1.00 . A A . 52 GLN N    1 1 
        2  2168 1 1 52 GLN NE2  N   8.455  -2.214   4.858 1.00 . A A . 52 GLN NE2  1 1 
        2  2169 1 1 52 GLN O    O   6.973  -1.782   9.796 1.00 . A A . 52 GLN O    1 1 
        2  2170 1 1 52 GLN OE1  O   9.353  -0.200   5.278 1.00 . A A . 52 GLN OE1  1 1 
        2  2171 1 1 53 VAL C    C   4.983  -3.585  11.543 1.00 . A A . 53 VAL C    1 1 
        2  2172 1 1 53 VAL CA   C   5.064  -3.772  10.029 1.00 . A A . 53 VAL CA   1 1 
        2  2173 1 1 53 VAL CB   C   4.174  -4.964   9.618 1.00 . A A . 53 VAL CB   1 1 
        2  2174 1 1 53 VAL CG1  C   2.756  -4.782  10.140 1.00 . A A . 53 VAL CG1  1 1 
        2  2175 1 1 53 VAL CG2  C   4.171  -5.130   8.106 1.00 . A A . 53 VAL CG2  1 1 
        2  2176 1 1 53 VAL H    H   6.750  -4.856   9.339 1.00 . A A . 53 VAL H    1 1 
        2  2177 1 1 53 VAL HA   H   4.680  -2.883   9.549 1.00 . A A . 53 VAL HA   1 1 
        2  2178 1 1 53 VAL HB   H   4.582  -5.861  10.056 1.00 . A A . 53 VAL HB   1 1 
        2  2179 1 1 53 VAL HG11 H   2.145  -5.612   9.819 1.00 . A A . 53 VAL HG11 1 1 
        2  2180 1 1 53 VAL HG12 H   2.343  -3.862   9.754 1.00 . A A . 53 VAL HG12 1 1 
        2  2181 1 1 53 VAL HG13 H   2.772  -4.743  11.220 1.00 . A A . 53 VAL HG13 1 1 
        2  2182 1 1 53 VAL HG21 H   5.182  -5.269   7.757 1.00 . A A . 53 VAL HG21 1 1 
        2  2183 1 1 53 VAL HG22 H   3.750  -4.248   7.647 1.00 . A A . 53 VAL HG22 1 1 
        2  2184 1 1 53 VAL HG23 H   3.576  -5.991   7.840 1.00 . A A . 53 VAL HG23 1 1 
        2  2185 1 1 53 VAL N    N   6.443  -3.958   9.587 1.00 . A A . 53 VAL N    1 1 
        2  2186 1 1 53 VAL O    O   4.380  -2.626  12.027 1.00 . A A . 53 VAL O    1 1 
        2  2187 1 1 54 LYS C    C   6.294  -3.192  14.257 1.00 . A A . 54 LYS C    1 1 
        2  2188 1 1 54 LYS CA   C   5.581  -4.441  13.746 1.00 . A A . 54 LYS CA   1 1 
        2  2189 1 1 54 LYS CB   C   6.228  -5.695  14.334 1.00 . A A . 54 LYS CB   1 1 
        2  2190 1 1 54 LYS CD   C   8.197  -7.259  14.375 1.00 . A A . 54 LYS CD   1 1 
        2  2191 1 1 54 LYS CE   C   8.937  -6.955  15.668 1.00 . A A . 54 LYS CE   1 1 
        2  2192 1 1 54 LYS CG   C   7.602  -6.002  13.758 1.00 . A A . 54 LYS CG   1 1 
        2  2193 1 1 54 LYS H    H   6.063  -5.240  11.843 1.00 . A A . 54 LYS H    1 1 
        2  2194 1 1 54 LYS HA   H   4.549  -4.402  14.062 1.00 . A A . 54 LYS HA   1 1 
        2  2195 1 1 54 LYS HB2  H   6.332  -5.563  15.401 1.00 . A A . 54 LYS HB2  1 1 
        2  2196 1 1 54 LYS HB3  H   5.585  -6.541  14.145 1.00 . A A . 54 LYS HB3  1 1 
        2  2197 1 1 54 LYS HD2  H   7.401  -7.958  14.585 1.00 . A A . 54 LYS HD2  1 1 
        2  2198 1 1 54 LYS HD3  H   8.887  -7.700  13.671 1.00 . A A . 54 LYS HD3  1 1 
        2  2199 1 1 54 LYS HE2  H   9.234  -7.888  16.124 1.00 . A A . 54 LYS HE2  1 1 
        2  2200 1 1 54 LYS HE3  H   9.817  -6.375  15.435 1.00 . A A . 54 LYS HE3  1 1 
        2  2201 1 1 54 LYS HG2  H   7.510  -6.146  12.691 1.00 . A A . 54 LYS HG2  1 1 
        2  2202 1 1 54 LYS HG3  H   8.259  -5.169  13.955 1.00 . A A . 54 LYS HG3  1 1 
        2  2203 1 1 54 LYS HZ1  H   7.213  -6.712  16.823 1.00 . A A . 54 LYS HZ1  1 1 
        2  2204 1 1 54 LYS HZ2  H   7.859  -5.260  16.243 1.00 . A A . 54 LYS HZ2  1 1 
        2  2205 1 1 54 LYS HZ3  H   8.608  -6.064  17.529 1.00 . A A . 54 LYS HZ3  1 1 
        2  2206 1 1 54 LYS N    N   5.594  -4.503  12.286 1.00 . A A . 54 LYS N    1 1 
        2  2207 1 1 54 LYS NZ   N   8.095  -6.194  16.634 1.00 . A A . 54 LYS NZ   1 1 
        2  2208 1 1 54 LYS O    O   5.796  -2.509  15.153 1.00 . A A . 54 LYS O    1 1 
        2  2209 1 1 55 ILE C    C   7.484  -0.440  13.809 1.00 . A A . 55 ILE C    1 1 
        2  2210 1 1 55 ILE CA   C   8.239  -1.736  14.091 1.00 . A A . 55 ILE CA   1 1 
        2  2211 1 1 55 ILE CB   C   9.602  -1.699  13.368 1.00 . A A . 55 ILE CB   1 1 
        2  2212 1 1 55 ILE CD1  C  11.706  -3.072  12.946 1.00 . A A . 55 ILE CD1  1 1 
        2  2213 1 1 55 ILE CG1  C  10.434  -2.926  13.751 1.00 . A A . 55 ILE CG1  1 1 
        2  2214 1 1 55 ILE CG2  C  10.353  -0.416  13.700 1.00 . A A . 55 ILE CG2  1 1 
        2  2215 1 1 55 ILE H    H   7.803  -3.485  12.981 1.00 . A A . 55 ILE H    1 1 
        2  2216 1 1 55 ILE HA   H   8.422  -1.809  15.154 1.00 . A A . 55 ILE HA   1 1 
        2  2217 1 1 55 ILE HB   H   9.419  -1.715  12.304 1.00 . A A . 55 ILE HB   1 1 
        2  2218 1 1 55 ILE HD11 H  11.461  -3.170  11.898 1.00 . A A . 55 ILE HD11 1 1 
        2  2219 1 1 55 ILE HD12 H  12.242  -3.951  13.274 1.00 . A A . 55 ILE HD12 1 1 
        2  2220 1 1 55 ILE HD13 H  12.326  -2.199  13.089 1.00 . A A . 55 ILE HD13 1 1 
        2  2221 1 1 55 ILE HG12 H  10.708  -2.856  14.792 1.00 . A A . 55 ILE HG12 1 1 
        2  2222 1 1 55 ILE HG13 H   9.840  -3.815  13.599 1.00 . A A . 55 ILE HG13 1 1 
        2  2223 1 1 55 ILE HG21 H   9.777   0.437  13.370 1.00 . A A . 55 ILE HG21 1 1 
        2  2224 1 1 55 ILE HG22 H  11.310  -0.420  13.199 1.00 . A A . 55 ILE HG22 1 1 
        2  2225 1 1 55 ILE HG23 H  10.507  -0.354  14.768 1.00 . A A . 55 ILE HG23 1 1 
        2  2226 1 1 55 ILE N    N   7.459  -2.901  13.688 1.00 . A A . 55 ILE N    1 1 
        2  2227 1 1 55 ILE O    O   7.619   0.540  14.542 1.00 . A A . 55 ILE O    1 1 
        2  2228 1 1 56 TRP C    C   4.925   1.117  13.466 1.00 . A A . 56 TRP C    1 1 
        2  2229 1 1 56 TRP CA   C   5.915   0.735  12.368 1.00 . A A . 56 TRP CA   1 1 
        2  2230 1 1 56 TRP CB   C   5.170   0.485  11.056 1.00 . A A . 56 TRP CB   1 1 
        2  2231 1 1 56 TRP CD1  C   3.186   1.986  10.435 1.00 . A A . 56 TRP CD1  1 1 
        2  2232 1 1 56 TRP CD2  C   5.189   2.844   9.924 1.00 . A A . 56 TRP CD2  1 1 
        2  2233 1 1 56 TRP CE2  C   4.196   3.761   9.532 1.00 . A A . 56 TRP CE2  1 1 
        2  2234 1 1 56 TRP CE3  C   6.531   3.167   9.701 1.00 . A A . 56 TRP CE3  1 1 
        2  2235 1 1 56 TRP CG   C   4.523   1.715  10.497 1.00 . A A . 56 TRP CG   1 1 
        2  2236 1 1 56 TRP CH2  C   5.826   5.271   8.729 1.00 . A A . 56 TRP CH2  1 1 
        2  2237 1 1 56 TRP CZ2  C   4.505   4.981   8.933 1.00 . A A . 56 TRP CZ2  1 1 
        2  2238 1 1 56 TRP CZ3  C   6.835   4.378   9.107 1.00 . A A . 56 TRP CZ3  1 1 
        2  2239 1 1 56 TRP H    H   6.616  -1.255  12.202 1.00 . A A . 56 TRP H    1 1 
        2  2240 1 1 56 TRP HA   H   6.607   1.552  12.227 1.00 . A A . 56 TRP HA   1 1 
        2  2241 1 1 56 TRP HB2  H   5.867   0.112  10.320 1.00 . A A . 56 TRP HB2  1 1 
        2  2242 1 1 56 TRP HB3  H   4.399  -0.253  11.222 1.00 . A A . 56 TRP HB3  1 1 
        2  2243 1 1 56 TRP HD1  H   2.412   1.322  10.792 1.00 . A A . 56 TRP HD1  1 1 
        2  2244 1 1 56 TRP HE1  H   2.109   3.633   9.698 1.00 . A A . 56 TRP HE1  1 1 
        2  2245 1 1 56 TRP HE3  H   7.323   2.490   9.986 1.00 . A A . 56 TRP HE3  1 1 
        2  2246 1 1 56 TRP HH2  H   6.110   6.204   8.266 1.00 . A A . 56 TRP HH2  1 1 
        2  2247 1 1 56 TRP HZ2  H   3.737   5.681   8.636 1.00 . A A . 56 TRP HZ2  1 1 
        2  2248 1 1 56 TRP HZ3  H   7.866   4.644   8.927 1.00 . A A . 56 TRP HZ3  1 1 
        2  2249 1 1 56 TRP N    N   6.687  -0.443  12.746 1.00 . A A . 56 TRP N    1 1 
        2  2250 1 1 56 TRP NE1  N   2.982   3.215   9.855 1.00 . A A . 56 TRP NE1  1 1 
        2  2251 1 1 56 TRP O    O   4.892   2.264  13.912 1.00 . A A . 56 TRP O    1 1 
        2  2252 1 1 57 PHE C    C   3.803   0.672  16.281 1.00 . A A . 57 PHE C    1 1 
        2  2253 1 1 57 PHE CA   C   3.130   0.391  14.941 1.00 . A A . 57 PHE CA   1 1 
        2  2254 1 1 57 PHE CB   C   2.189  -0.808  15.075 1.00 . A A . 57 PHE CB   1 1 
        2  2255 1 1 57 PHE CD1  C   0.117  -0.129  13.833 1.00 . A A . 57 PHE CD1  1 1 
        2  2256 1 1 57 PHE CD2  C   1.438  -1.906  12.947 1.00 . A A . 57 PHE CD2  1 1 
        2  2257 1 1 57 PHE CE1  C  -0.768  -0.258  12.780 1.00 . A A . 57 PHE CE1  1 1 
        2  2258 1 1 57 PHE CE2  C   0.555  -2.039  11.893 1.00 . A A . 57 PHE CE2  1 1 
        2  2259 1 1 57 PHE CG   C   1.229  -0.950  13.928 1.00 . A A . 57 PHE CG   1 1 
        2  2260 1 1 57 PHE CZ   C  -0.549  -1.214  11.809 1.00 . A A . 57 PHE CZ   1 1 
        2  2261 1 1 57 PHE H    H   4.194  -0.744  13.503 1.00 . A A . 57 PHE H    1 1 
        2  2262 1 1 57 PHE HA   H   2.553   1.257  14.655 1.00 . A A . 57 PHE HA   1 1 
        2  2263 1 1 57 PHE HB2  H   2.776  -1.713  15.131 1.00 . A A . 57 PHE HB2  1 1 
        2  2264 1 1 57 PHE HB3  H   1.612  -0.703  15.983 1.00 . A A . 57 PHE HB3  1 1 
        2  2265 1 1 57 PHE HD1  H  -0.054   0.621  14.592 1.00 . A A . 57 PHE HD1  1 1 
        2  2266 1 1 57 PHE HD2  H   2.301  -2.551  13.013 1.00 . A A . 57 PHE HD2  1 1 
        2  2267 1 1 57 PHE HE1  H  -1.632   0.389  12.718 1.00 . A A . 57 PHE HE1  1 1 
        2  2268 1 1 57 PHE HE2  H   0.730  -2.789  11.134 1.00 . A A . 57 PHE HE2  1 1 
        2  2269 1 1 57 PHE HZ   H  -1.240  -1.318  10.985 1.00 . A A . 57 PHE HZ   1 1 
        2  2270 1 1 57 PHE N    N   4.120   0.150  13.896 1.00 . A A . 57 PHE N    1 1 
        2  2271 1 1 57 PHE O    O   3.328   1.496  17.062 1.00 . A A . 57 PHE O    1 1 
        2  2272 1 1 58 GLN C    C   6.081   1.609  17.953 1.00 . A A . 58 GLN C    1 1 
        2  2273 1 1 58 GLN CA   C   5.645   0.158  17.786 1.00 . A A . 58 GLN CA   1 1 
        2  2274 1 1 58 GLN CB   C   6.868  -0.764  17.817 1.00 . A A . 58 GLN CB   1 1 
        2  2275 1 1 58 GLN CD   C   8.273   0.308  19.627 1.00 . A A . 58 GLN CD   1 1 
        2  2276 1 1 58 GLN CG   C   7.489  -0.916  19.198 1.00 . A A . 58 GLN CG   1 1 
        2  2277 1 1 58 GLN H    H   5.239  -0.660  15.876 1.00 . A A . 58 GLN H    1 1 
        2  2278 1 1 58 GLN HA   H   4.987  -0.105  18.600 1.00 . A A . 58 GLN HA   1 1 
        2  2279 1 1 58 GLN HB2  H   6.574  -1.742  17.470 1.00 . A A . 58 GLN HB2  1 1 
        2  2280 1 1 58 GLN HB3  H   7.619  -0.367  17.151 1.00 . A A . 58 GLN HB3  1 1 
        2  2281 1 1 58 GLN HE21 H   7.805  -0.032  21.530 1.00 . A A . 58 GLN HE21 1 1 
        2  2282 1 1 58 GLN HE22 H   8.789   1.357  21.236 1.00 . A A . 58 GLN HE22 1 1 
        2  2283 1 1 58 GLN HG2  H   6.701  -1.088  19.916 1.00 . A A . 58 GLN HG2  1 1 
        2  2284 1 1 58 GLN HG3  H   8.154  -1.767  19.186 1.00 . A A . 58 GLN HG3  1 1 
        2  2285 1 1 58 GLN N    N   4.910  -0.018  16.540 1.00 . A A . 58 GLN N    1 1 
        2  2286 1 1 58 GLN NE2  N   8.292   0.571  20.929 1.00 . A A . 58 GLN NE2  1 1 
        2  2287 1 1 58 GLN O    O   5.944   2.187  19.031 1.00 . A A . 58 GLN O    1 1 
        2  2288 1 1 58 GLN OE1  O   8.854   1.010  18.800 1.00 . A A . 58 GLN OE1  1 1 
        2  2289 1 1 59 ASN C    C   5.928   4.519  17.288 1.00 . A A . 59 ASN C    1 1 
        2  2290 1 1 59 ASN CA   C   7.061   3.575  16.900 1.00 . A A . 59 ASN CA   1 1 
        2  2291 1 1 59 ASN CB   C   7.625   3.964  15.534 1.00 . A A . 59 ASN CB   1 1 
        2  2292 1 1 59 ASN CG   C   8.940   3.270  15.235 1.00 . A A . 59 ASN CG   1 1 
        2  2293 1 1 59 ASN H    H   6.684   1.675  16.049 1.00 . A A . 59 ASN H    1 1 
        2  2294 1 1 59 ASN HA   H   7.846   3.652  17.638 1.00 . A A . 59 ASN HA   1 1 
        2  2295 1 1 59 ASN HB2  H   6.914   3.692  14.766 1.00 . A A . 59 ASN HB2  1 1 
        2  2296 1 1 59 ASN HB3  H   7.785   5.032  15.508 1.00 . A A . 59 ASN HB3  1 1 
        2  2297 1 1 59 ASN HD21 H   8.501   3.211  13.297 1.00 . A A . 59 ASN HD21 1 1 
        2  2298 1 1 59 ASN HD22 H  10.020   2.521  13.744 1.00 . A A . 59 ASN HD22 1 1 
        2  2299 1 1 59 ASN N    N   6.603   2.190  16.878 1.00 . A A . 59 ASN N    1 1 
        2  2300 1 1 59 ASN ND2  N   9.178   2.970  13.964 1.00 . A A . 59 ASN ND2  1 1 
        2  2301 1 1 59 ASN O    O   6.106   5.410  18.118 1.00 . A A . 59 ASN O    1 1 
        2  2302 1 1 59 ASN OD1  O   9.733   3.003  16.139 1.00 . A A . 59 ASN OD1  1 1 
        2  2303 1 1 60 ARG C    C   3.184   5.034  18.427 1.00 . A A . 60 ARG C    1 1 
        2  2304 1 1 60 ARG CA   C   3.596   5.144  16.961 1.00 . A A . 60 ARG CA   1 1 
        2  2305 1 1 60 ARG CB   C   2.426   4.741  16.063 1.00 . A A . 60 ARG CB   1 1 
        2  2306 1 1 60 ARG CD   C   1.441   4.680  13.754 1.00 . A A . 60 ARG CD   1 1 
        2  2307 1 1 60 ARG CG   C   2.662   5.028  14.590 1.00 . A A . 60 ARG CG   1 1 
        2  2308 1 1 60 ARG CZ   C   0.613   5.063  11.470 1.00 . A A . 60 ARG CZ   1 1 
        2  2309 1 1 60 ARG H    H   4.689   3.590  16.025 1.00 . A A . 60 ARG H    1 1 
        2  2310 1 1 60 ARG HA   H   3.862   6.169  16.752 1.00 . A A . 60 ARG HA   1 1 
        2  2311 1 1 60 ARG HB2  H   2.246   3.682  16.178 1.00 . A A . 60 ARG HB2  1 1 
        2  2312 1 1 60 ARG HB3  H   1.545   5.282  16.375 1.00 . A A . 60 ARG HB3  1 1 
        2  2313 1 1 60 ARG HD2  H   1.277   3.614  13.807 1.00 . A A . 60 ARG HD2  1 1 
        2  2314 1 1 60 ARG HD3  H   0.584   5.196  14.161 1.00 . A A . 60 ARG HD3  1 1 
        2  2315 1 1 60 ARG HE   H   2.499   5.336  12.060 1.00 . A A . 60 ARG HE   1 1 
        2  2316 1 1 60 ARG HG2  H   2.882   6.078  14.467 1.00 . A A . 60 ARG HG2  1 1 
        2  2317 1 1 60 ARG HG3  H   3.502   4.440  14.247 1.00 . A A . 60 ARG HG3  1 1 
        2  2318 1 1 60 ARG HH11 H  -0.784   4.417  12.781 1.00 . A A . 60 ARG HH11 1 1 
        2  2319 1 1 60 ARG HH12 H  -1.352   4.696  11.169 1.00 . A A . 60 ARG HH12 1 1 
        2  2320 1 1 60 ARG HH21 H   1.759   5.708   9.935 1.00 . A A . 60 ARG HH21 1 1 
        2  2321 1 1 60 ARG HH22 H   0.093   5.429   9.552 1.00 . A A . 60 ARG HH22 1 1 
        2  2322 1 1 60 ARG N    N   4.763   4.315  16.680 1.00 . A A . 60 ARG N    1 1 
        2  2323 1 1 60 ARG NE   N   1.604   5.063  12.355 1.00 . A A . 60 ARG NE   1 1 
        2  2324 1 1 60 ARG NH1  N  -0.608   4.695  11.837 1.00 . A A . 60 ARG NH1  1 1 
        2  2325 1 1 60 ARG NH2  N   0.840   5.430  10.216 1.00 . A A . 60 ARG NH2  1 1 
        2  2326 1 1 60 ARG O    O   2.500   5.910  18.956 1.00 . A A . 60 ARG O    1 1 
        2  2327 1 1 61 ARG C    C   4.230   4.476  21.393 1.00 . A A . 61 ARG C    1 1 
        2  2328 1 1 61 ARG CA   C   3.264   3.728  20.477 1.00 . A A . 61 ARG CA   1 1 
        2  2329 1 1 61 ARG CB   C   3.292   2.231  20.797 1.00 . A A . 61 ARG CB   1 1 
        2  2330 1 1 61 ARG CD   C   1.379   2.207  22.432 1.00 . A A . 61 ARG CD   1 1 
        2  2331 1 1 61 ARG CG   C   2.854   1.899  22.216 1.00 . A A . 61 ARG CG   1 1 
        2  2332 1 1 61 ARG CZ   C  -0.305   2.028  24.218 1.00 . A A . 61 ARG CZ   1 1 
        2  2333 1 1 61 ARG H    H   4.133   3.282  18.599 1.00 . A A . 61 ARG H    1 1 
        2  2334 1 1 61 ARG HA   H   2.266   4.104  20.645 1.00 . A A . 61 ARG HA   1 1 
        2  2335 1 1 61 ARG HB2  H   2.634   1.717  20.112 1.00 . A A . 61 ARG HB2  1 1 
        2  2336 1 1 61 ARG HB3  H   4.298   1.864  20.660 1.00 . A A . 61 ARG HB3  1 1 
        2  2337 1 1 61 ARG HD2  H   1.216   3.260  22.262 1.00 . A A . 61 ARG HD2  1 1 
        2  2338 1 1 61 ARG HD3  H   0.798   1.634  21.726 1.00 . A A . 61 ARG HD3  1 1 
        2  2339 1 1 61 ARG HE   H   1.614   1.512  24.402 1.00 . A A . 61 ARG HE   1 1 
        2  2340 1 1 61 ARG HG2  H   3.020   0.848  22.397 1.00 . A A . 61 ARG HG2  1 1 
        2  2341 1 1 61 ARG HG3  H   3.441   2.483  22.909 1.00 . A A . 61 ARG HG3  1 1 
        2  2342 1 1 61 ARG HH11 H  -1.000   2.771  22.472 1.00 . A A . 61 ARG HH11 1 1 
        2  2343 1 1 61 ARG HH12 H  -2.173   2.630  23.738 1.00 . A A . 61 ARG HH12 1 1 
        2  2344 1 1 61 ARG HH21 H   0.076   1.326  26.074 1.00 . A A . 61 ARG HH21 1 1 
        2  2345 1 1 61 ARG HH22 H  -1.562   1.811  25.787 1.00 . A A . 61 ARG HH22 1 1 
        2  2346 1 1 61 ARG N    N   3.595   3.949  19.074 1.00 . A A . 61 ARG N    1 1 
        2  2347 1 1 61 ARG NE   N   0.944   1.872  23.786 1.00 . A A . 61 ARG NE   1 1 
        2  2348 1 1 61 ARG NH1  N  -1.235   2.516  23.409 1.00 . A A . 61 ARG NH1  1 1 
        2  2349 1 1 61 ARG NH2  N  -0.622   1.694  25.462 1.00 . A A . 61 ARG NH2  1 1 
        2  2350 1 1 61 ARG O    O   3.863   4.888  22.494 1.00 . A A . 61 ARG O    1 1 
        2  2351 1 1 62 MET C    C   6.173   6.835  21.833 1.00 . A A . 62 MET C    1 1 
        2  2352 1 1 62 MET CA   C   6.482   5.345  21.714 1.00 . A A . 62 MET CA   1 1 
        2  2353 1 1 62 MET CB   C   7.860   5.155  21.079 1.00 . A A . 62 MET CB   1 1 
        2  2354 1 1 62 MET CE   C  10.627   3.712  21.777 1.00 . A A . 62 MET CE   1 1 
        2  2355 1 1 62 MET CG   C   8.118   3.737  20.596 1.00 . A A . 62 MET CG   1 1 
        2  2356 1 1 62 MET H    H   5.703   4.293  20.052 1.00 . A A . 62 MET H    1 1 
        2  2357 1 1 62 MET HA   H   6.491   4.912  22.702 1.00 . A A . 62 MET HA   1 1 
        2  2358 1 1 62 MET HB2  H   7.949   5.822  20.235 1.00 . A A . 62 MET HB2  1 1 
        2  2359 1 1 62 MET HB3  H   8.614   5.406  21.808 1.00 . A A . 62 MET HB3  1 1 
        2  2360 1 1 62 MET HE1  H  10.419   4.716  22.117 1.00 . A A . 62 MET HE1  1 1 
        2  2361 1 1 62 MET HE2  H  11.695   3.577  21.685 1.00 . A A . 62 MET HE2  1 1 
        2  2362 1 1 62 MET HE3  H  10.234   3.002  22.490 1.00 . A A . 62 MET HE3  1 1 
        2  2363 1 1 62 MET HG2  H   7.825   3.047  21.371 1.00 . A A . 62 MET HG2  1 1 
        2  2364 1 1 62 MET HG3  H   7.520   3.559  19.714 1.00 . A A . 62 MET HG3  1 1 
        2  2365 1 1 62 MET N    N   5.465   4.649  20.933 1.00 . A A . 62 MET N    1 1 
        2  2366 1 1 62 MET O    O   6.336   7.424  22.902 1.00 . A A . 62 MET O    1 1 
        2  2367 1 1 62 MET SD   S   9.850   3.450  20.184 1.00 . A A . 62 MET SD   1 1 
        2  2368 1 1 63 LYS C    C   4.312   9.181  21.747 1.00 . A A . 63 LYS C    1 1 
        2  2369 1 1 63 LYS CA   C   5.407   8.869  20.731 1.00 . A A . 63 LYS CA   1 1 
        2  2370 1 1 63 LYS CB   C   4.971   9.322  19.335 1.00 . A A . 63 LYS CB   1 1 
        2  2371 1 1 63 LYS CD   C   3.184   9.313  17.566 1.00 . A A . 63 LYS CD   1 1 
        2  2372 1 1 63 LYS CE   C   1.790   8.825  17.208 1.00 . A A . 63 LYS CE   1 1 
        2  2373 1 1 63 LYS CG   C   3.657   8.711  18.878 1.00 . A A . 63 LYS CG   1 1 
        2  2374 1 1 63 LYS H    H   5.613   6.924  19.912 1.00 . A A . 63 LYS H    1 1 
        2  2375 1 1 63 LYS HA   H   6.299   9.407  21.010 1.00 . A A . 63 LYS HA   1 1 
        2  2376 1 1 63 LYS HB2  H   4.861  10.396  19.335 1.00 . A A . 63 LYS HB2  1 1 
        2  2377 1 1 63 LYS HB3  H   5.737   9.046  18.624 1.00 . A A . 63 LYS HB3  1 1 
        2  2378 1 1 63 LYS HD2  H   3.166  10.390  17.659 1.00 . A A . 63 LYS HD2  1 1 
        2  2379 1 1 63 LYS HD3  H   3.869   9.029  16.780 1.00 . A A . 63 LYS HD3  1 1 
        2  2380 1 1 63 LYS HE2  H   1.809   7.749  17.122 1.00 . A A . 63 LYS HE2  1 1 
        2  2381 1 1 63 LYS HE3  H   1.110   9.110  17.998 1.00 . A A . 63 LYS HE3  1 1 
        2  2382 1 1 63 LYS HG2  H   3.794   7.649  18.745 1.00 . A A . 63 LYS HG2  1 1 
        2  2383 1 1 63 LYS HG3  H   2.909   8.888  19.636 1.00 . A A . 63 LYS HG3  1 1 
        2  2384 1 1 63 LYS HZ1  H   1.958   9.149  15.151 1.00 . A A . 63 LYS HZ1  1 1 
        2  2385 1 1 63 LYS HZ2  H   1.264  10.441  15.994 1.00 . A A . 63 LYS HZ2  1 1 
        2  2386 1 1 63 LYS HZ3  H   0.361   9.041  15.700 1.00 . A A . 63 LYS HZ3  1 1 
        2  2387 1 1 63 LYS N    N   5.728   7.443  20.735 1.00 . A A . 63 LYS N    1 1 
        2  2388 1 1 63 LYS NZ   N   1.310   9.405  15.924 1.00 . A A . 63 LYS NZ   1 1 
        2  2389 1 1 63 LYS O    O   4.344  10.219  22.407 1.00 . A A . 63 LYS O    1 1 
        2  2390 1 1 64 MET C    C   2.697   8.127  24.224 1.00 . A A . 64 MET C    1 1 
        2  2391 1 1 64 MET CA   C   2.244   8.456  22.806 1.00 . A A . 64 MET CA   1 1 
        2  2392 1 1 64 MET CB   C   1.058   7.573  22.415 1.00 . A A . 64 MET CB   1 1 
        2  2393 1 1 64 MET CE   C  -1.434   9.576  21.991 1.00 . A A . 64 MET CE   1 1 
        2  2394 1 1 64 MET CG   C   0.519   7.862  21.025 1.00 . A A . 64 MET CG   1 1 
        2  2395 1 1 64 MET H    H   3.369   7.470  21.310 1.00 . A A . 64 MET H    1 1 
        2  2396 1 1 64 MET HA   H   1.940   9.492  22.766 1.00 . A A . 64 MET HA   1 1 
        2  2397 1 1 64 MET HB2  H   1.366   6.539  22.451 1.00 . A A . 64 MET HB2  1 1 
        2  2398 1 1 64 MET HB3  H   0.260   7.728  23.127 1.00 . A A . 64 MET HB3  1 1 
        2  2399 1 1 64 MET HE1  H  -1.883  10.557  22.000 1.00 . A A . 64 MET HE1  1 1 
        2  2400 1 1 64 MET HE2  H  -1.080   9.331  22.981 1.00 . A A . 64 MET HE2  1 1 
        2  2401 1 1 64 MET HE3  H  -2.168   8.846  21.682 1.00 . A A . 64 MET HE3  1 1 
        2  2402 1 1 64 MET HG2  H   1.304   7.685  20.305 1.00 . A A . 64 MET HG2  1 1 
        2  2403 1 1 64 MET HG3  H  -0.306   7.193  20.827 1.00 . A A . 64 MET HG3  1 1 
        2  2404 1 1 64 MET N    N   3.343   8.276  21.866 1.00 . A A . 64 MET N    1 1 
        2  2405 1 1 64 MET O    O   1.999   8.418  25.197 1.00 . A A . 64 MET O    1 1 
        2  2406 1 1 64 MET SD   S  -0.058   9.560  20.843 1.00 . A A . 64 MET SD   1 1 
        2  2407 1 1 65 LYS C    C   5.582   8.062  26.011 1.00 . A A . 65 LYS C    1 1 
        2  2408 1 1 65 LYS CA   C   4.431   7.139  25.625 1.00 . A A . 65 LYS CA   1 1 
        2  2409 1 1 65 LYS CB   C   4.912   5.685  25.593 1.00 . A A . 65 LYS CB   1 1 
        2  2410 1 1 65 LYS CD   C   3.021   4.703  26.927 1.00 . A A . 65 LYS CD   1 1 
        2  2411 1 1 65 LYS CE   C   1.781   3.826  26.880 1.00 . A A . 65 LYS CE   1 1 
        2  2412 1 1 65 LYS CG   C   3.778   4.672  25.609 1.00 . A A . 65 LYS CG   1 1 
        2  2413 1 1 65 LYS H    H   4.377   7.305  23.517 1.00 . A A . 65 LYS H    1 1 
        2  2414 1 1 65 LYS HA   H   3.649   7.233  26.362 1.00 . A A . 65 LYS HA   1 1 
        2  2415 1 1 65 LYS HB2  H   5.493   5.529  24.694 1.00 . A A . 65 LYS HB2  1 1 
        2  2416 1 1 65 LYS HB3  H   5.541   5.505  26.453 1.00 . A A . 65 LYS HB3  1 1 
        2  2417 1 1 65 LYS HD2  H   3.671   4.348  27.713 1.00 . A A . 65 LYS HD2  1 1 
        2  2418 1 1 65 LYS HD3  H   2.723   5.720  27.137 1.00 . A A . 65 LYS HD3  1 1 
        2  2419 1 1 65 LYS HE2  H   2.078   2.819  26.621 1.00 . A A . 65 LYS HE2  1 1 
        2  2420 1 1 65 LYS HE3  H   1.320   3.823  27.857 1.00 . A A . 65 LYS HE3  1 1 
        2  2421 1 1 65 LYS HG2  H   3.093   4.899  24.807 1.00 . A A . 65 LYS HG2  1 1 
        2  2422 1 1 65 LYS HG3  H   4.190   3.684  25.464 1.00 . A A . 65 LYS HG3  1 1 
        2  2423 1 1 65 LYS HZ1  H  -0.072   3.738  25.920 1.00 . A A . 65 LYS HZ1  1 1 
        2  2424 1 1 65 LYS HZ2  H   1.193   4.244  24.920 1.00 . A A . 65 LYS HZ2  1 1 
        2  2425 1 1 65 LYS HZ3  H   0.549   5.304  26.068 1.00 . A A . 65 LYS HZ3  1 1 
        2  2426 1 1 65 LYS N    N   3.872   7.514  24.331 1.00 . A A . 65 LYS N    1 1 
        2  2427 1 1 65 LYS NZ   N   0.794   4.313  25.877 1.00 . A A . 65 LYS NZ   1 1 
        2  2428 1 1 65 LYS O    O   6.178   7.917  27.078 1.00 . A A . 65 LYS O    1 1 
        2  2429 1 1 66 LYS C    C   6.415  11.300  25.858 1.00 . A A . 66 LYS C    1 1 
        2  2430 1 1 66 LYS CA   C   6.967   9.961  25.380 1.00 . A A . 66 LYS CA   1 1 
        2  2431 1 1 66 LYS CB   C   7.793  10.161  24.108 1.00 . A A . 66 LYS CB   1 1 
        2  2432 1 1 66 LYS CD   C   9.785  11.216  23.008 1.00 . A A . 66 LYS CD   1 1 
        2  2433 1 1 66 LYS CE   C  10.974  12.144  23.185 1.00 . A A . 66 LYS CE   1 1 
        2  2434 1 1 66 LYS CG   C   8.984  11.085  24.292 1.00 . A A . 66 LYS CG   1 1 
        2  2435 1 1 66 LYS H    H   5.377   9.075  24.301 1.00 . A A . 66 LYS H    1 1 
        2  2436 1 1 66 LYS HA   H   7.602   9.551  26.151 1.00 . A A . 66 LYS HA   1 1 
        2  2437 1 1 66 LYS HB2  H   8.159   9.200  23.778 1.00 . A A . 66 LYS HB2  1 1 
        2  2438 1 1 66 LYS HB3  H   7.156  10.576  23.341 1.00 . A A . 66 LYS HB3  1 1 
        2  2439 1 1 66 LYS HD2  H  10.145  10.239  22.719 1.00 . A A . 66 LYS HD2  1 1 
        2  2440 1 1 66 LYS HD3  H   9.143  11.609  22.234 1.00 . A A . 66 LYS HD3  1 1 
        2  2441 1 1 66 LYS HE2  H  11.523  12.186  22.256 1.00 . A A . 66 LYS HE2  1 1 
        2  2442 1 1 66 LYS HE3  H  10.611  13.130  23.432 1.00 . A A . 66 LYS HE3  1 1 
        2  2443 1 1 66 LYS HG2  H   8.628  12.062  24.583 1.00 . A A . 66 LYS HG2  1 1 
        2  2444 1 1 66 LYS HG3  H   9.622  10.686  25.066 1.00 . A A . 66 LYS HG3  1 1 
        2  2445 1 1 66 LYS HZ1  H  11.379  11.649  25.174 1.00 . A A . 66 LYS HZ1  1 1 
        2  2446 1 1 66 LYS HZ2  H  12.695  12.326  24.354 1.00 . A A . 66 LYS HZ2  1 1 
        2  2447 1 1 66 LYS HZ3  H  12.242  10.726  24.049 1.00 . A A . 66 LYS HZ3  1 1 
        2  2448 1 1 66 LYS N    N   5.889   9.012  25.134 1.00 . A A . 66 LYS N    1 1 
        2  2449 1 1 66 LYS NZ   N  11.887  11.679  24.265 1.00 . A A . 66 LYS NZ   1 1 
        2  2450 1 1 66 LYS O    O   7.074  12.025  26.604 1.00 . A A . 66 LYS O    1 1 
        2  2451 1 1 67 MET C    C   3.596  12.660  26.973 1.00 . A A . 67 MET C    1 1 
        2  2452 1 1 67 MET CA   C   4.556  12.873  25.807 1.00 . A A . 67 MET CA   1 1 
        2  2453 1 1 67 MET CB   C   3.806  13.465  24.612 1.00 . A A . 67 MET CB   1 1 
        2  2454 1 1 67 MET CE   C   5.092  14.572  20.796 1.00 . A A . 67 MET CE   1 1 
        2  2455 1 1 67 MET CG   C   4.697  13.754  23.416 1.00 . A A . 67 MET CG   1 1 
        2  2456 1 1 67 MET H    H   4.724  11.000  24.834 1.00 . A A . 67 MET H    1 1 
        2  2457 1 1 67 MET HA   H   5.329  13.562  26.113 1.00 . A A . 67 MET HA   1 1 
        2  2458 1 1 67 MET HB2  H   3.039  12.770  24.304 1.00 . A A . 67 MET HB2  1 1 
        2  2459 1 1 67 MET HB3  H   3.339  14.390  24.918 1.00 . A A . 67 MET HB3  1 1 
        2  2460 1 1 67 MET HE1  H   5.595  13.626  20.666 1.00 . A A . 67 MET HE1  1 1 
        2  2461 1 1 67 MET HE2  H   5.797  15.312  21.144 1.00 . A A . 67 MET HE2  1 1 
        2  2462 1 1 67 MET HE3  H   4.674  14.890  19.853 1.00 . A A . 67 MET HE3  1 1 
        2  2463 1 1 67 MET HG2  H   5.436  14.488  23.703 1.00 . A A . 67 MET HG2  1 1 
        2  2464 1 1 67 MET HG3  H   5.193  12.839  23.125 1.00 . A A . 67 MET HG3  1 1 
        2  2465 1 1 67 MET N    N   5.200  11.620  25.425 1.00 . A A . 67 MET N    1 1 
        2  2466 1 1 67 MET O    O   3.799  13.198  28.062 1.00 . A A . 67 MET O    1 1 
        2  2467 1 1 67 MET SD   S   3.778  14.387  22.000 1.00 . A A . 67 MET SD   1 1 
        2  2468 1 1 68 ASN C    C   1.069  10.142  27.677 1.00 . A A . 68 ASN C    1 1 
        2  2469 1 1 68 ASN CA   C   1.561  11.586  27.770 1.00 . A A . 68 ASN CA   1 1 
        2  2470 1 1 68 ASN CB   C   0.382  12.557  27.657 1.00 . A A . 68 ASN CB   1 1 
        2  2471 1 1 68 ASN CG   C  -0.239  12.567  26.272 1.00 . A A . 68 ASN CG   1 1 
        2  2472 1 1 68 ASN H    H   2.447  11.470  25.850 1.00 . A A . 68 ASN H    1 1 
        2  2473 1 1 68 ASN HA   H   2.036  11.726  28.729 1.00 . A A . 68 ASN HA   1 1 
        2  2474 1 1 68 ASN HB2  H  -0.379  12.273  28.367 1.00 . A A . 68 ASN HB2  1 1 
        2  2475 1 1 68 ASN HB3  H   0.725  13.556  27.884 1.00 . A A . 68 ASN HB3  1 1 
        2  2476 1 1 68 ASN HD21 H  -2.019  12.995  27.048 1.00 . A A . 68 ASN HD21 1 1 
        2  2477 1 1 68 ASN HD22 H  -1.968  12.837  25.328 1.00 . A A . 68 ASN HD22 1 1 
        2  2478 1 1 68 ASN N    N   2.553  11.870  26.738 1.00 . A A . 68 ASN N    1 1 
        2  2479 1 1 68 ASN ND2  N  -1.541  12.826  26.210 1.00 . A A . 68 ASN ND2  1 1 
        2  2480 1 1 68 ASN O    O   1.624   9.284  28.395 1.00 . A A . 68 ASN O    1 1 
        2  2481 1 1 68 ASN OXT  O   0.137   9.880  26.888 1.00 . A A . 68 ASN OXT  1 1 
        2  2482 1 1 68 ASN OD1  O   0.440  12.345  25.269 1.00 . A A . 68 ASN OD1  1 1 
        3  2483 1 1  1 ALA C    C   8.465   7.022 -22.717 1.00 . A A .  1 ALA C    1 1 
        3  2484 1 1  1 ALA CA   C   7.230   7.866 -22.416 1.00 . A A .  1 ALA CA   1 1 
        3  2485 1 1  1 ALA CB   C   6.118   6.992 -21.859 1.00 . A A .  1 ALA CB   1 1 
        3  2486 1 1  1 ALA H1   H   6.512   7.894 -24.374 1.00 . A A .  1 ALA H1   1 1 
        3  2487 1 1  1 ALA H2   H   7.514   9.202 -23.992 1.00 . A A .  1 ALA H2   1 1 
        3  2488 1 1  1 ALA H3   H   5.927   9.155 -23.410 1.00 . A A .  1 ALA H3   1 1 
        3  2489 1 1  1 ALA HA   H   7.486   8.602 -21.668 1.00 . A A .  1 ALA HA   1 1 
        3  2490 1 1  1 ALA HB1  H   5.859   6.233 -22.582 1.00 . A A .  1 ALA HB1  1 1 
        3  2491 1 1  1 ALA HB2  H   5.251   7.601 -21.651 1.00 . A A .  1 ALA HB2  1 1 
        3  2492 1 1  1 ALA HB3  H   6.453   6.520 -20.947 1.00 . A A .  1 ALA HB3  1 1 
        3  2493 1 1  1 ALA N    N   6.764   8.579 -23.633 1.00 . A A .  1 ALA N    1 1 
        3  2494 1 1  1 ALA O    O   8.670   6.585 -23.850 1.00 . A A .  1 ALA O    1 1 
        3  2495 1 1  2 ASN C    C  10.188   4.514 -21.839 1.00 . A A .  2 ASN C    1 1 
        3  2496 1 1  2 ASN CA   C  10.502   6.008 -21.849 1.00 . A A .  2 ASN CA   1 1 
        3  2497 1 1  2 ASN CB   C  11.494   6.341 -20.733 1.00 . A A .  2 ASN CB   1 1 
        3  2498 1 1  2 ASN CG   C  11.932   7.793 -20.760 1.00 . A A .  2 ASN CG   1 1 
        3  2499 1 1  2 ASN H    H   9.067   7.170 -20.816 1.00 . A A .  2 ASN H    1 1 
        3  2500 1 1  2 ASN HA   H  10.944   6.263 -22.801 1.00 . A A .  2 ASN HA   1 1 
        3  2501 1 1  2 ASN HB2  H  11.032   6.142 -19.778 1.00 . A A .  2 ASN HB2  1 1 
        3  2502 1 1  2 ASN HB3  H  12.370   5.717 -20.841 1.00 . A A .  2 ASN HB3  1 1 
        3  2503 1 1  2 ASN HD21 H  13.689   7.304 -19.967 1.00 . A A .  2 ASN HD21 1 1 
        3  2504 1 1  2 ASN HD22 H  13.457   8.984 -20.300 1.00 . A A .  2 ASN HD22 1 1 
        3  2505 1 1  2 ASN N    N   9.285   6.797 -21.695 1.00 . A A .  2 ASN N    1 1 
        3  2506 1 1  2 ASN ND2  N  13.148   8.053 -20.296 1.00 . A A .  2 ASN ND2  1 1 
        3  2507 1 1  2 ASN O    O  10.201   3.861 -22.882 1.00 . A A .  2 ASN O    1 1 
        3  2508 1 1  2 ASN OD1  O  11.186   8.672 -21.192 1.00 . A A .  2 ASN OD1  1 1 
        3  2509 1 1  3 TRP C    C   8.927   2.299 -19.156 1.00 . A A .  3 TRP C    1 1 
        3  2510 1 1  3 TRP CA   C   9.587   2.566 -20.505 1.00 . A A .  3 TRP CA   1 1 
        3  2511 1 1  3 TRP CB   C  10.852   1.715 -20.651 1.00 . A A .  3 TRP CB   1 1 
        3  2512 1 1  3 TRP CD1  C   9.915  -0.623 -21.136 1.00 . A A .  3 TRP CD1  1 1 
        3  2513 1 1  3 TRP CD2  C  11.135  -0.490 -19.262 1.00 . A A .  3 TRP CD2  1 1 
        3  2514 1 1  3 TRP CE2  C  10.683  -1.815 -19.410 1.00 . A A .  3 TRP CE2  1 1 
        3  2515 1 1  3 TRP CE3  C  11.923  -0.168 -18.154 1.00 . A A .  3 TRP CE3  1 1 
        3  2516 1 1  3 TRP CG   C  10.631   0.257 -20.377 1.00 . A A .  3 TRP CG   1 1 
        3  2517 1 1  3 TRP CH2  C  11.766  -2.471 -17.417 1.00 . A A .  3 TRP CH2  1 1 
        3  2518 1 1  3 TRP CZ2  C  10.993  -2.815 -18.492 1.00 . A A .  3 TRP CZ2  1 1 
        3  2519 1 1  3 TRP CZ3  C  12.231  -1.161 -17.243 1.00 . A A .  3 TRP CZ3  1 1 
        3  2520 1 1  3 TRP H    H   9.912   4.556 -19.860 1.00 . A A .  3 TRP H    1 1 
        3  2521 1 1  3 TRP HA   H   8.893   2.301 -21.287 1.00 . A A .  3 TRP HA   1 1 
        3  2522 1 1  3 TRP HB2  H  11.228   1.810 -21.659 1.00 . A A .  3 TRP HB2  1 1 
        3  2523 1 1  3 TRP HB3  H  11.600   2.076 -19.960 1.00 . A A .  3 TRP HB3  1 1 
        3  2524 1 1  3 TRP HD1  H   9.407  -0.362 -22.052 1.00 . A A .  3 TRP HD1  1 1 
        3  2525 1 1  3 TRP HE1  H   9.499  -2.670 -20.917 1.00 . A A .  3 TRP HE1  1 1 
        3  2526 1 1  3 TRP HE3  H  12.290   0.836 -18.003 1.00 . A A .  3 TRP HE3  1 1 
        3  2527 1 1  3 TRP HH2  H  12.031  -3.215 -16.680 1.00 . A A .  3 TRP HH2  1 1 
        3  2528 1 1  3 TRP HZ2  H  10.643  -3.830 -18.611 1.00 . A A .  3 TRP HZ2  1 1 
        3  2529 1 1  3 TRP HZ3  H  12.839  -0.930 -16.381 1.00 . A A .  3 TRP HZ3  1 1 
        3  2530 1 1  3 TRP N    N   9.906   3.982 -20.654 1.00 . A A .  3 TRP N    1 1 
        3  2531 1 1  3 TRP NE1  N   9.940  -1.870 -20.561 1.00 . A A .  3 TRP NE1  1 1 
        3  2532 1 1  3 TRP O    O   8.083   1.412 -19.031 1.00 . A A .  3 TRP O    1 1 
        3  2533 1 1  4 ILE C    C   7.462   3.706 -16.668 1.00 . A A .  4 ILE C    1 1 
        3  2534 1 1  4 ILE CA   C   8.763   2.924 -16.811 1.00 . A A .  4 ILE CA   1 1 
        3  2535 1 1  4 ILE CB   C   9.757   3.404 -15.734 1.00 . A A .  4 ILE CB   1 1 
        3  2536 1 1  4 ILE CD1  C  10.919   5.484 -14.823 1.00 . A A .  4 ILE CD1  1 1 
        3  2537 1 1  4 ILE CG1  C  10.094   4.884 -15.942 1.00 . A A .  4 ILE CG1  1 1 
        3  2538 1 1  4 ILE CG2  C  11.020   2.555 -15.764 1.00 . A A .  4 ILE CG2  1 1 
        3  2539 1 1  4 ILE H    H   9.996   3.762 -18.313 1.00 . A A .  4 ILE H    1 1 
        3  2540 1 1  4 ILE HA   H   8.563   1.876 -16.647 1.00 . A A .  4 ILE HA   1 1 
        3  2541 1 1  4 ILE HB   H   9.292   3.280 -14.767 1.00 . A A .  4 ILE HB   1 1 
        3  2542 1 1  4 ILE HD11 H  11.847   4.941 -14.731 1.00 . A A .  4 ILE HD11 1 1 
        3  2543 1 1  4 ILE HD12 H  10.369   5.419 -13.896 1.00 . A A .  4 ILE HD12 1 1 
        3  2544 1 1  4 ILE HD13 H  11.127   6.519 -15.046 1.00 . A A .  4 ILE HD13 1 1 
        3  2545 1 1  4 ILE HG12 H  10.654   4.993 -16.858 1.00 . A A .  4 ILE HG12 1 1 
        3  2546 1 1  4 ILE HG13 H   9.176   5.448 -16.017 1.00 . A A .  4 ILE HG13 1 1 
        3  2547 1 1  4 ILE HG21 H  11.695   2.886 -14.988 1.00 . A A .  4 ILE HG21 1 1 
        3  2548 1 1  4 ILE HG22 H  11.499   2.658 -16.727 1.00 . A A .  4 ILE HG22 1 1 
        3  2549 1 1  4 ILE HG23 H  10.761   1.519 -15.599 1.00 . A A .  4 ILE HG23 1 1 
        3  2550 1 1  4 ILE N    N   9.318   3.074 -18.151 1.00 . A A .  4 ILE N    1 1 
        3  2551 1 1  4 ILE O    O   6.995   3.948 -15.555 1.00 . A A .  4 ILE O    1 1 
        3  2552 1 1  5 HIS C    C   5.833   6.191 -17.089 1.00 . A A .  5 HIS C    1 1 
        3  2553 1 1  5 HIS CA   C   5.638   4.858 -17.806 1.00 . A A .  5 HIS CA   1 1 
        3  2554 1 1  5 HIS CB   C   4.518   4.051 -17.137 1.00 . A A .  5 HIS CB   1 1 
        3  2555 1 1  5 HIS CD2  C   2.287   5.299 -16.692 1.00 . A A .  5 HIS CD2  1 1 
        3  2556 1 1  5 HIS CE1  C   1.306   4.892 -18.610 1.00 . A A .  5 HIS CE1  1 1 
        3  2557 1 1  5 HIS CG   C   3.143   4.560 -17.438 1.00 . A A .  5 HIS CG   1 1 
        3  2558 1 1  5 HIS H    H   7.305   3.867 -18.656 1.00 . A A .  5 HIS H    1 1 
        3  2559 1 1  5 HIS HA   H   5.369   5.050 -18.834 1.00 . A A .  5 HIS HA   1 1 
        3  2560 1 1  5 HIS HB2  H   4.573   3.027 -17.475 1.00 . A A .  5 HIS HB2  1 1 
        3  2561 1 1  5 HIS HB3  H   4.657   4.078 -16.066 1.00 . A A .  5 HIS HB3  1 1 
        3  2562 1 1  5 HIS HD1  H   2.860   3.811 -19.387 1.00 . A A .  5 HIS HD1  1 1 
        3  2563 1 1  5 HIS HD2  H   2.462   5.665 -15.691 1.00 . A A .  5 HIS HD2  1 1 
        3  2564 1 1  5 HIS HE1  H   0.579   4.871 -19.409 1.00 . A A .  5 HIS HE1  1 1 
        3  2565 1 1  5 HIS HE2  H   0.392   6.053 -17.191 1.00 . A A .  5 HIS HE2  1 1 
        3  2566 1 1  5 HIS N    N   6.884   4.097 -17.801 1.00 . A A .  5 HIS N    1 1 
        3  2567 1 1  5 HIS ND1  N   2.497   4.322 -18.633 1.00 . A A .  5 HIS ND1  1 1 
        3  2568 1 1  5 HIS NE2  N   1.154   5.490 -17.442 1.00 . A A .  5 HIS NE2  1 1 
        3  2569 1 1  5 HIS O    O   4.873   6.820 -16.643 1.00 . A A .  5 HIS O    1 1 
        3  2570 1 1  6 ALA C    C   6.977   7.869 -14.870 1.00 . A A .  6 ALA C    1 1 
        3  2571 1 1  6 ALA CA   C   7.432   7.872 -16.327 1.00 . A A .  6 ALA CA   1 1 
        3  2572 1 1  6 ALA CB   C   6.823   9.051 -17.073 1.00 . A A .  6 ALA CB   1 1 
        3  2573 1 1  6 ALA H    H   7.809   6.072 -17.378 1.00 . A A .  6 ALA H    1 1 
        3  2574 1 1  6 ALA HA   H   8.506   7.978 -16.355 1.00 . A A .  6 ALA HA   1 1 
        3  2575 1 1  6 ALA HB1  H   7.126   9.973 -16.599 1.00 . A A .  6 ALA HB1  1 1 
        3  2576 1 1  6 ALA HB2  H   5.746   8.972 -17.053 1.00 . A A .  6 ALA HB2  1 1 
        3  2577 1 1  6 ALA HB3  H   7.164   9.044 -18.098 1.00 . A A .  6 ALA HB3  1 1 
        3  2578 1 1  6 ALA N    N   7.090   6.617 -16.990 1.00 . A A .  6 ALA N    1 1 
        3  2579 1 1  6 ALA O    O   6.921   8.917 -14.225 1.00 . A A .  6 ALA O    1 1 
        3  2580 1 1  7 ARG C    C   7.400   6.589 -12.013 1.00 . A A .  7 ARG C    1 1 
        3  2581 1 1  7 ARG CA   C   6.216   6.543 -12.973 1.00 . A A .  7 ARG CA   1 1 
        3  2582 1 1  7 ARG CB   C   5.446   5.231 -12.794 1.00 . A A .  7 ARG CB   1 1 
        3  2583 1 1  7 ARG CD   C   3.448   3.836 -13.419 1.00 . A A .  7 ARG CD   1 1 
        3  2584 1 1  7 ARG CG   C   4.166   5.163 -13.610 1.00 . A A .  7 ARG CG   1 1 
        3  2585 1 1  7 ARG CZ   C   2.434   2.528 -11.595 1.00 . A A .  7 ARG CZ   1 1 
        3  2586 1 1  7 ARG H    H   6.729   5.885 -14.917 1.00 . A A .  7 ARG H    1 1 
        3  2587 1 1  7 ARG HA   H   5.557   7.369 -12.751 1.00 . A A .  7 ARG HA   1 1 
        3  2588 1 1  7 ARG HB2  H   6.082   4.411 -13.090 1.00 . A A .  7 ARG HB2  1 1 
        3  2589 1 1  7 ARG HB3  H   5.188   5.118 -11.751 1.00 . A A .  7 ARG HB3  1 1 
        3  2590 1 1  7 ARG HD2  H   2.537   3.848 -14.000 1.00 . A A .  7 ARG HD2  1 1 
        3  2591 1 1  7 ARG HD3  H   4.088   3.040 -13.770 1.00 . A A .  7 ARG HD3  1 1 
        3  2592 1 1  7 ARG HE   H   3.409   4.252 -11.358 1.00 . A A .  7 ARG HE   1 1 
        3  2593 1 1  7 ARG HG2  H   3.510   5.962 -13.302 1.00 . A A .  7 ARG HG2  1 1 
        3  2594 1 1  7 ARG HG3  H   4.412   5.281 -14.656 1.00 . A A .  7 ARG HG3  1 1 
        3  2595 1 1  7 ARG HH11 H   2.207   1.722 -13.436 1.00 . A A .  7 ARG HH11 1 1 
        3  2596 1 1  7 ARG HH12 H   1.505   0.815 -12.138 1.00 . A A .  7 ARG HH12 1 1 
        3  2597 1 1  7 ARG HH21 H   2.489   3.065  -9.647 1.00 . A A .  7 ARG HH21 1 1 
        3  2598 1 1  7 ARG HH22 H   1.664   1.579  -9.984 1.00 . A A .  7 ARG HH22 1 1 
        3  2599 1 1  7 ARG N    N   6.661   6.684 -14.354 1.00 . A A .  7 ARG N    1 1 
        3  2600 1 1  7 ARG NE   N   3.111   3.591 -12.018 1.00 . A A .  7 ARG NE   1 1 
        3  2601 1 1  7 ARG NH1  N   2.014   1.613 -12.461 1.00 . A A .  7 ARG NH1  1 1 
        3  2602 1 1  7 ARG NH2  N   2.175   2.378 -10.303 1.00 . A A .  7 ARG NH2  1 1 
        3  2603 1 1  7 ARG O    O   8.433   5.963 -12.256 1.00 . A A .  7 ARG O    1 1 
        3  2604 1 1  8 SER C    C   7.706   7.604  -8.525 1.00 . A A .  8 SER C    1 1 
        3  2605 1 1  8 SER CA   C   8.298   7.467  -9.924 1.00 . A A .  8 SER CA   1 1 
        3  2606 1 1  8 SER CB   C   9.177   8.679 -10.239 1.00 . A A .  8 SER CB   1 1 
        3  2607 1 1  8 SER H    H   6.394   7.807 -10.786 1.00 . A A .  8 SER H    1 1 
        3  2608 1 1  8 SER HA   H   8.904   6.574  -9.960 1.00 . A A .  8 SER HA   1 1 
        3  2609 1 1  8 SER HB2  H   9.620   8.556 -11.216 1.00 . A A .  8 SER HB2  1 1 
        3  2610 1 1  8 SER HB3  H   8.572   9.572 -10.229 1.00 . A A .  8 SER HB3  1 1 
        3  2611 1 1  8 SER HG   H  10.223   8.053  -8.704 1.00 . A A .  8 SER HG   1 1 
        3  2612 1 1  8 SER N    N   7.243   7.334 -10.923 1.00 . A A .  8 SER N    1 1 
        3  2613 1 1  8 SER O    O   6.537   7.955  -8.369 1.00 . A A .  8 SER O    1 1 
        3  2614 1 1  8 SER OG   O  10.216   8.818  -9.284 1.00 . A A .  8 SER OG   1 1 
        3  2615 1 1  9 THR C    C   7.796   8.865  -5.731 1.00 . A A .  9 THR C    1 1 
        3  2616 1 1  9 THR CA   C   8.075   7.418  -6.126 1.00 . A A .  9 THR CA   1 1 
        3  2617 1 1  9 THR CB   C   9.117   6.826  -5.157 1.00 . A A .  9 THR CB   1 1 
        3  2618 1 1  9 THR CG2  C   9.330   5.344  -5.429 1.00 . A A .  9 THR CG2  1 1 
        3  2619 1 1  9 THR H    H   9.445   7.057  -7.700 1.00 . A A .  9 THR H    1 1 
        3  2620 1 1  9 THR HA   H   7.163   6.848  -6.032 1.00 . A A .  9 THR HA   1 1 
        3  2621 1 1  9 THR HB   H   8.752   6.942  -4.147 1.00 . A A .  9 THR HB   1 1 
        3  2622 1 1  9 THR HG1  H  10.337   8.326  -4.759 1.00 . A A .  9 THR HG1  1 1 
        3  2623 1 1  9 THR HG21 H  10.065   4.954  -4.741 1.00 . A A .  9 THR HG21 1 1 
        3  2624 1 1  9 THR HG22 H   9.679   5.212  -6.442 1.00 . A A .  9 THR HG22 1 1 
        3  2625 1 1  9 THR HG23 H   8.398   4.816  -5.298 1.00 . A A .  9 THR HG23 1 1 
        3  2626 1 1  9 THR N    N   8.521   7.326  -7.511 1.00 . A A .  9 THR N    1 1 
        3  2627 1 1  9 THR O    O   8.558   9.769  -6.072 1.00 . A A .  9 THR O    1 1 
        3  2628 1 1  9 THR OG1  O  10.361   7.524  -5.288 1.00 . A A .  9 THR OG1  1 1 
        3  2629 1 1 10 ARG C    C   6.777  10.659  -3.136 1.00 . A A . 10 ARG C    1 1 
        3  2630 1 1 10 ARG CA   C   6.319  10.412  -4.569 1.00 . A A . 10 ARG CA   1 1 
        3  2631 1 1 10 ARG CB   C   4.802  10.602  -4.669 1.00 . A A . 10 ARG CB   1 1 
        3  2632 1 1 10 ARG CD   C   4.124   9.048  -6.530 1.00 . A A . 10 ARG CD   1 1 
        3  2633 1 1 10 ARG CG   C   4.260  10.497  -6.086 1.00 . A A . 10 ARG CG   1 1 
        3  2634 1 1 10 ARG CZ   C   3.186   6.954  -5.640 1.00 . A A . 10 ARG CZ   1 1 
        3  2635 1 1 10 ARG H    H   6.131   8.312  -4.771 1.00 . A A . 10 ARG H    1 1 
        3  2636 1 1 10 ARG HA   H   6.805  11.125  -5.218 1.00 . A A . 10 ARG HA   1 1 
        3  2637 1 1 10 ARG HB2  H   4.317   9.850  -4.065 1.00 . A A . 10 ARG HB2  1 1 
        3  2638 1 1 10 ARG HB3  H   4.549  11.578  -4.282 1.00 . A A . 10 ARG HB3  1 1 
        3  2639 1 1 10 ARG HD2  H   3.700   9.027  -7.524 1.00 . A A . 10 ARG HD2  1 1 
        3  2640 1 1 10 ARG HD3  H   5.105   8.596  -6.548 1.00 . A A . 10 ARG HD3  1 1 
        3  2641 1 1 10 ARG HE   H   2.711   8.782  -4.997 1.00 . A A . 10 ARG HE   1 1 
        3  2642 1 1 10 ARG HG2  H   3.288  10.966  -6.126 1.00 . A A . 10 ARG HG2  1 1 
        3  2643 1 1 10 ARG HG3  H   4.935  11.007  -6.758 1.00 . A A . 10 ARG HG3  1 1 
        3  2644 1 1 10 ARG HH11 H   4.543   6.711  -7.118 1.00 . A A . 10 ARG HH11 1 1 
        3  2645 1 1 10 ARG HH12 H   3.864   5.248  -6.486 1.00 . A A . 10 ARG HH12 1 1 
        3  2646 1 1 10 ARG HH21 H   1.813   6.862  -4.159 1.00 . A A . 10 ARG HH21 1 1 
        3  2647 1 1 10 ARG HH22 H   2.316   5.334  -4.802 1.00 . A A . 10 ARG HH22 1 1 
        3  2648 1 1 10 ARG N    N   6.699   9.074  -5.011 1.00 . A A . 10 ARG N    1 1 
        3  2649 1 1 10 ARG NE   N   3.263   8.282  -5.633 1.00 . A A . 10 ARG NE   1 1 
        3  2650 1 1 10 ARG NH1  N   3.926   6.246  -6.483 1.00 . A A . 10 ARG NH1  1 1 
        3  2651 1 1 10 ARG NH2  N   2.372   6.332  -4.799 1.00 . A A . 10 ARG NH2  1 1 
        3  2652 1 1 10 ARG O    O   6.643   9.792  -2.273 1.00 . A A . 10 ARG O    1 1 
        3  2653 1 1 11 LYS C    C   6.903  13.265  -0.921 1.00 . A A . 11 LYS C    1 1 
        3  2654 1 1 11 LYS CA   C   7.799  12.208  -1.561 1.00 . A A . 11 LYS CA   1 1 
        3  2655 1 1 11 LYS CB   C   9.237  12.723  -1.640 1.00 . A A . 11 LYS CB   1 1 
        3  2656 1 1 11 LYS CD   C  11.636  12.254  -2.233 1.00 . A A . 11 LYS CD   1 1 
        3  2657 1 1 11 LYS CE   C  11.769  13.377  -3.250 1.00 . A A . 11 LYS CE   1 1 
        3  2658 1 1 11 LYS CG   C  10.219  11.702  -2.190 1.00 . A A . 11 LYS CG   1 1 
        3  2659 1 1 11 LYS H    H   7.402  12.496  -3.621 1.00 . A A . 11 LYS H    1 1 
        3  2660 1 1 11 LYS HA   H   7.779  11.319  -0.949 1.00 . A A . 11 LYS HA   1 1 
        3  2661 1 1 11 LYS HB2  H   9.260  13.594  -2.278 1.00 . A A . 11 LYS HB2  1 1 
        3  2662 1 1 11 LYS HB3  H   9.561  13.004  -0.649 1.00 . A A . 11 LYS HB3  1 1 
        3  2663 1 1 11 LYS HD2  H  11.892  12.634  -1.257 1.00 . A A . 11 LYS HD2  1 1 
        3  2664 1 1 11 LYS HD3  H  12.314  11.456  -2.500 1.00 . A A . 11 LYS HD3  1 1 
        3  2665 1 1 11 LYS HE2  H  11.498  13.000  -4.224 1.00 . A A . 11 LYS HE2  1 1 
        3  2666 1 1 11 LYS HE3  H  11.099  14.178  -2.974 1.00 . A A . 11 LYS HE3  1 1 
        3  2667 1 1 11 LYS HG2  H  10.204  10.826  -1.559 1.00 . A A . 11 LYS HG2  1 1 
        3  2668 1 1 11 LYS HG3  H   9.916  11.431  -3.191 1.00 . A A . 11 LYS HG3  1 1 
        3  2669 1 1 11 LYS HZ1  H  13.219  14.678  -4.005 1.00 . A A . 11 LYS HZ1  1 1 
        3  2670 1 1 11 LYS HZ2  H  13.819  13.154  -3.582 1.00 . A A . 11 LYS HZ2  1 1 
        3  2671 1 1 11 LYS HZ3  H  13.440  14.277  -2.376 1.00 . A A . 11 LYS HZ3  1 1 
        3  2672 1 1 11 LYS N    N   7.320  11.848  -2.889 1.00 . A A . 11 LYS N    1 1 
        3  2673 1 1 11 LYS NZ   N  13.159  13.909  -3.308 1.00 . A A . 11 LYS NZ   1 1 
        3  2674 1 1 11 LYS O    O   6.953  14.440  -1.287 1.00 . A A . 11 LYS O    1 1 
        3  2675 1 1 12 LYS C    C   5.081  13.397   2.212 1.00 . A A . 12 LYS C    1 1 
        3  2676 1 1 12 LYS CA   C   5.176  13.748   0.731 1.00 . A A . 12 LYS CA   1 1 
        3  2677 1 1 12 LYS CB   C   3.784  13.706   0.097 1.00 . A A . 12 LYS CB   1 1 
        3  2678 1 1 12 LYS CD   C   2.292  14.499  -1.769 1.00 . A A . 12 LYS CD   1 1 
        3  2679 1 1 12 LYS CE   C   1.615  13.161  -2.018 1.00 . A A . 12 LYS CE   1 1 
        3  2680 1 1 12 LYS CG   C   3.727  14.323  -1.293 1.00 . A A . 12 LYS CG   1 1 
        3  2681 1 1 12 LYS H    H   6.086  11.890   0.278 1.00 . A A . 12 LYS H    1 1 
        3  2682 1 1 12 LYS HA   H   5.574  14.746   0.636 1.00 . A A . 12 LYS HA   1 1 
        3  2683 1 1 12 LYS HB2  H   3.465  12.676   0.024 1.00 . A A . 12 LYS HB2  1 1 
        3  2684 1 1 12 LYS HB3  H   3.096  14.242   0.734 1.00 . A A . 12 LYS HB3  1 1 
        3  2685 1 1 12 LYS HD2  H   1.737  15.036  -1.015 1.00 . A A . 12 LYS HD2  1 1 
        3  2686 1 1 12 LYS HD3  H   2.297  15.067  -2.689 1.00 . A A . 12 LYS HD3  1 1 
        3  2687 1 1 12 LYS HE2  H   2.169  12.626  -2.776 1.00 . A A . 12 LYS HE2  1 1 
        3  2688 1 1 12 LYS HE3  H   1.623  12.592  -1.100 1.00 . A A . 12 LYS HE3  1 1 
        3  2689 1 1 12 LYS HG2  H   4.207  15.289  -1.265 1.00 . A A . 12 LYS HG2  1 1 
        3  2690 1 1 12 LYS HG3  H   4.251  13.679  -1.983 1.00 . A A . 12 LYS HG3  1 1 
        3  2691 1 1 12 LYS HZ1  H  -0.222  12.396  -2.654 1.00 . A A . 12 LYS HZ1  1 1 
        3  2692 1 1 12 LYS HZ2  H   0.177  13.886  -3.348 1.00 . A A . 12 LYS HZ2  1 1 
        3  2693 1 1 12 LYS HZ3  H  -0.348  13.815  -1.743 1.00 . A A . 12 LYS HZ3  1 1 
        3  2694 1 1 12 LYS N    N   6.082  12.839   0.036 1.00 . A A . 12 LYS N    1 1 
        3  2695 1 1 12 LYS NZ   N   0.208  13.326  -2.473 1.00 . A A . 12 LYS NZ   1 1 
        3  2696 1 1 12 LYS O    O   5.780  12.507   2.696 1.00 . A A . 12 LYS O    1 1 
        3  2697 1 1 13 ARG C    C   3.267  12.568   4.594 1.00 . A A . 13 ARG C    1 1 
        3  2698 1 1 13 ARG CA   C   4.022  13.871   4.355 1.00 . A A . 13 ARG CA   1 1 
        3  2699 1 1 13 ARG CB   C   3.265  15.037   4.993 1.00 . A A . 13 ARG CB   1 1 
        3  2700 1 1 13 ARG CD   C   4.363  14.867   7.253 1.00 . A A . 13 ARG CD   1 1 
        3  2701 1 1 13 ARG CG   C   3.047  14.880   6.492 1.00 . A A . 13 ARG CG   1 1 
        3  2702 1 1 13 ARG CZ   C   5.106  14.229   9.512 1.00 . A A . 13 ARG CZ   1 1 
        3  2703 1 1 13 ARG H    H   3.684  14.804   2.484 1.00 . A A . 13 ARG H    1 1 
        3  2704 1 1 13 ARG HA   H   4.999  13.795   4.809 1.00 . A A . 13 ARG HA   1 1 
        3  2705 1 1 13 ARG HB2  H   3.822  15.948   4.826 1.00 . A A . 13 ARG HB2  1 1 
        3  2706 1 1 13 ARG HB3  H   2.298  15.126   4.519 1.00 . A A . 13 ARG HB3  1 1 
        3  2707 1 1 13 ARG HD2  H   4.978  14.064   6.873 1.00 . A A . 13 ARG HD2  1 1 
        3  2708 1 1 13 ARG HD3  H   4.866  15.809   7.094 1.00 . A A . 13 ARG HD3  1 1 
        3  2709 1 1 13 ARG HE   H   3.276  14.878   9.052 1.00 . A A . 13 ARG HE   1 1 
        3  2710 1 1 13 ARG HG2  H   2.449  15.705   6.847 1.00 . A A . 13 ARG HG2  1 1 
        3  2711 1 1 13 ARG HG3  H   2.527  13.952   6.673 1.00 . A A . 13 ARG HG3  1 1 
        3  2712 1 1 13 ARG HH11 H   6.523  14.063   8.079 1.00 . A A . 13 ARG HH11 1 1 
        3  2713 1 1 13 ARG HH12 H   7.024  13.612   9.674 1.00 . A A . 13 ARG HH12 1 1 
        3  2714 1 1 13 ARG HH21 H   3.930  14.286  11.153 1.00 . A A . 13 ARG HH21 1 1 
        3  2715 1 1 13 ARG HH22 H   5.550  13.736  11.421 1.00 . A A . 13 ARG HH22 1 1 
        3  2716 1 1 13 ARG N    N   4.211  14.106   2.927 1.00 . A A . 13 ARG N    1 1 
        3  2717 1 1 13 ARG NE   N   4.162  14.671   8.687 1.00 . A A . 13 ARG NE   1 1 
        3  2718 1 1 13 ARG NH1  N   6.317  13.945   9.051 1.00 . A A . 13 ARG NH1  1 1 
        3  2719 1 1 13 ARG NH2  N   4.840  14.072  10.801 1.00 . A A . 13 ARG NH2  1 1 
        3  2720 1 1 13 ARG O    O   3.722  11.703   5.342 1.00 . A A . 13 ARG O    1 1 
        3  2721 1 1 14 CYS C    C   0.686  10.831   2.748 1.00 . A A . 14 CYS C    1 1 
        3  2722 1 1 14 CYS CA   C   1.287  11.241   4.094 1.00 . A A . 14 CYS CA   1 1 
        3  2723 1 1 14 CYS CB   C   0.176  11.481   5.117 1.00 . A A . 14 CYS CB   1 1 
        3  2724 1 1 14 CYS H    H   1.802  13.162   3.370 1.00 . A A . 14 CYS H    1 1 
        3  2725 1 1 14 CYS HA   H   1.924  10.443   4.447 1.00 . A A . 14 CYS HA   1 1 
        3  2726 1 1 14 CYS HB2  H  -0.461  10.611   5.157 1.00 . A A . 14 CYS HB2  1 1 
        3  2727 1 1 14 CYS HB3  H   0.620  11.639   6.090 1.00 . A A . 14 CYS HB3  1 1 
        3  2728 1 1 14 CYS HG   H  -0.194  14.004   5.067 1.00 . A A . 14 CYS HG   1 1 
        3  2729 1 1 14 CYS N    N   2.110  12.437   3.952 1.00 . A A . 14 CYS N    1 1 
        3  2730 1 1 14 CYS O    O  -0.515  10.980   2.524 1.00 . A A . 14 CYS O    1 1 
        3  2731 1 1 14 CYS SG   S  -0.871  12.910   4.752 1.00 . A A . 14 CYS SG   1 1 
        3  2732 1 1 15 PRO C    C   0.617   8.436   0.482 1.00 . A A . 15 PRO C    1 1 
        3  2733 1 1 15 PRO CA   C   1.080   9.884   0.508 1.00 . A A . 15 PRO CA   1 1 
        3  2734 1 1 15 PRO CB   C   2.340  10.048  -0.324 1.00 . A A . 15 PRO CB   1 1 
        3  2735 1 1 15 PRO CD   C   2.972  10.103   2.008 1.00 . A A . 15 PRO CD   1 1 
        3  2736 1 1 15 PRO CG   C   3.470   9.787   0.617 1.00 . A A . 15 PRO CG   1 1 
        3  2737 1 1 15 PRO HA   H   0.300  10.518   0.126 1.00 . A A . 15 PRO HA   1 1 
        3  2738 1 1 15 PRO HB2  H   2.336   9.330  -1.132 1.00 . A A . 15 PRO HB2  1 1 
        3  2739 1 1 15 PRO HB3  H   2.402  11.049  -0.710 1.00 . A A . 15 PRO HB3  1 1 
        3  2740 1 1 15 PRO HD2  H   3.159   9.272   2.670 1.00 . A A . 15 PRO HD2  1 1 
        3  2741 1 1 15 PRO HD3  H   3.445  10.998   2.382 1.00 . A A . 15 PRO HD3  1 1 
        3  2742 1 1 15 PRO HG2  H   3.765   8.749   0.551 1.00 . A A . 15 PRO HG2  1 1 
        3  2743 1 1 15 PRO HG3  H   4.303  10.428   0.373 1.00 . A A . 15 PRO HG3  1 1 
        3  2744 1 1 15 PRO N    N   1.522  10.311   1.831 1.00 . A A . 15 PRO N    1 1 
        3  2745 1 1 15 PRO O    O   0.717   7.756  -0.539 1.00 . A A . 15 PRO O    1 1 
        3  2746 1 1 16 TYR C    C  -1.513   6.340   0.776 1.00 . A A . 16 TYR C    1 1 
        3  2747 1 1 16 TYR CA   C  -0.374   6.620   1.744 1.00 . A A . 16 TYR CA   1 1 
        3  2748 1 1 16 TYR CB   C  -0.840   6.363   3.175 1.00 . A A . 16 TYR CB   1 1 
        3  2749 1 1 16 TYR CD1  C  -3.284   6.953   3.422 1.00 . A A . 16 TYR CD1  1 1 
        3  2750 1 1 16 TYR CD2  C  -1.667   8.478   4.281 1.00 . A A . 16 TYR CD2  1 1 
        3  2751 1 1 16 TYR CE1  C  -4.302   7.788   3.840 1.00 . A A . 16 TYR CE1  1 1 
        3  2752 1 1 16 TYR CE2  C  -2.679   9.319   4.703 1.00 . A A . 16 TYR CE2  1 1 
        3  2753 1 1 16 TYR CG   C  -1.951   7.283   3.633 1.00 . A A . 16 TYR CG   1 1 
        3  2754 1 1 16 TYR CZ   C  -3.993   8.969   4.481 1.00 . A A . 16 TYR CZ   1 1 
        3  2755 1 1 16 TYR H    H   0.058   8.580   2.375 1.00 . A A . 16 TYR H    1 1 
        3  2756 1 1 16 TYR HA   H   0.446   5.955   1.520 1.00 . A A . 16 TYR HA   1 1 
        3  2757 1 1 16 TYR HB2  H  -1.203   5.353   3.245 1.00 . A A . 16 TYR HB2  1 1 
        3  2758 1 1 16 TYR HB3  H  -0.006   6.486   3.844 1.00 . A A . 16 TYR HB3  1 1 
        3  2759 1 1 16 TYR HD1  H  -3.522   6.025   2.921 1.00 . A A . 16 TYR HD1  1 1 
        3  2760 1 1 16 TYR HD2  H  -0.636   8.750   4.452 1.00 . A A . 16 TYR HD2  1 1 
        3  2761 1 1 16 TYR HE1  H  -5.332   7.514   3.666 1.00 . A A . 16 TYR HE1  1 1 
        3  2762 1 1 16 TYR HE2  H  -2.438  10.244   5.204 1.00 . A A . 16 TYR HE2  1 1 
        3  2763 1 1 16 TYR HH   H  -4.766  10.715   4.710 1.00 . A A . 16 TYR HH   1 1 
        3  2764 1 1 16 TYR N    N   0.109   7.982   1.611 1.00 . A A . 16 TYR N    1 1 
        3  2765 1 1 16 TYR O    O  -2.179   7.255   0.293 1.00 . A A . 16 TYR O    1 1 
        3  2766 1 1 16 TYR OH   O  -5.003   9.805   4.900 1.00 . A A . 16 TYR OH   1 1 
        3  2767 1 1 17 THR C    C  -3.996   4.151   0.379 1.00 . A A . 17 THR C    1 1 
        3  2768 1 1 17 THR CA   C  -2.783   4.629  -0.396 1.00 . A A . 17 THR CA   1 1 
        3  2769 1 1 17 THR CB   C  -2.328   3.477  -1.307 1.00 . A A . 17 THR CB   1 1 
        3  2770 1 1 17 THR CG2  C  -1.284   3.943  -2.299 1.00 . A A . 17 THR CG2  1 1 
        3  2771 1 1 17 THR H    H  -1.146   4.391   0.923 1.00 . A A . 17 THR H    1 1 
        3  2772 1 1 17 THR HA   H  -3.066   5.466  -1.017 1.00 . A A . 17 THR HA   1 1 
        3  2773 1 1 17 THR HB   H  -3.186   3.115  -1.857 1.00 . A A . 17 THR HB   1 1 
        3  2774 1 1 17 THR HG1  H  -0.841   2.396  -0.593 1.00 . A A . 17 THR HG1  1 1 
        3  2775 1 1 17 THR HG21 H  -1.693   4.738  -2.903 1.00 . A A . 17 THR HG21 1 1 
        3  2776 1 1 17 THR HG22 H  -1.002   3.116  -2.932 1.00 . A A . 17 THR HG22 1 1 
        3  2777 1 1 17 THR HG23 H  -0.417   4.302  -1.765 1.00 . A A . 17 THR HG23 1 1 
        3  2778 1 1 17 THR N    N  -1.722   5.062   0.504 1.00 . A A . 17 THR N    1 1 
        3  2779 1 1 17 THR O    O  -4.030   4.215   1.608 1.00 . A A . 17 THR O    1 1 
        3  2780 1 1 17 THR OG1  O  -1.798   2.408  -0.516 1.00 . A A . 17 THR OG1  1 1 
        3  2781 1 1 18 LYS C    C  -5.971   1.709   0.695 1.00 . A A . 18 LYS C    1 1 
        3  2782 1 1 18 LYS CA   C  -6.202   3.148   0.251 1.00 . A A . 18 LYS CA   1 1 
        3  2783 1 1 18 LYS CB   C  -7.357   3.209  -0.748 1.00 . A A . 18 LYS CB   1 1 
        3  2784 1 1 18 LYS CD   C  -8.476   4.508  -2.587 1.00 . A A . 18 LYS CD   1 1 
        3  2785 1 1 18 LYS CE   C  -9.899   4.207  -2.144 1.00 . A A . 18 LYS CE   1 1 
        3  2786 1 1 18 LYS CG   C  -7.523   4.571  -1.403 1.00 . A A . 18 LYS CG   1 1 
        3  2787 1 1 18 LYS H    H  -4.904   3.665  -1.330 1.00 . A A . 18 LYS H    1 1 
        3  2788 1 1 18 LYS HA   H  -6.438   3.754   1.112 1.00 . A A . 18 LYS HA   1 1 
        3  2789 1 1 18 LYS HB2  H  -7.184   2.478  -1.525 1.00 . A A . 18 LYS HB2  1 1 
        3  2790 1 1 18 LYS HB3  H  -8.275   2.966  -0.234 1.00 . A A . 18 LYS HB3  1 1 
        3  2791 1 1 18 LYS HD2  H  -8.463   5.458  -3.099 1.00 . A A . 18 LYS HD2  1 1 
        3  2792 1 1 18 LYS HD3  H  -8.145   3.730  -3.260 1.00 . A A . 18 LYS HD3  1 1 
        3  2793 1 1 18 LYS HE2  H  -9.914   3.249  -1.646 1.00 . A A . 18 LYS HE2  1 1 
        3  2794 1 1 18 LYS HE3  H -10.219   4.976  -1.456 1.00 . A A . 18 LYS HE3  1 1 
        3  2795 1 1 18 LYS HG2  H  -7.916   5.264  -0.675 1.00 . A A . 18 LYS HG2  1 1 
        3  2796 1 1 18 LYS HG3  H  -6.559   4.916  -1.747 1.00 . A A . 18 LYS HG3  1 1 
        3  2797 1 1 18 LYS HZ1  H -10.840   5.079  -3.793 1.00 . A A . 18 LYS HZ1  1 1 
        3  2798 1 1 18 LYS HZ2  H -11.806   3.968  -2.963 1.00 . A A . 18 LYS HZ2  1 1 
        3  2799 1 1 18 LYS HZ3  H -10.557   3.419  -3.963 1.00 . A A . 18 LYS HZ3  1 1 
        3  2800 1 1 18 LYS N    N  -4.989   3.669  -0.353 1.00 . A A . 18 LYS N    1 1 
        3  2801 1 1 18 LYS NZ   N -10.841   4.166  -3.297 1.00 . A A . 18 LYS NZ   1 1 
        3  2802 1 1 18 LYS O    O  -6.684   1.187   1.552 1.00 . A A . 18 LYS O    1 1 
        3  2803 1 1 19 TYR C    C  -3.760  -0.385   1.679 1.00 . A A . 19 TYR C    1 1 
        3  2804 1 1 19 TYR CA   C  -4.621  -0.303   0.422 1.00 . A A . 19 TYR CA   1 1 
        3  2805 1 1 19 TYR CB   C  -3.886  -0.950  -0.752 1.00 . A A . 19 TYR CB   1 1 
        3  2806 1 1 19 TYR CD1  C  -5.433  -2.821  -1.430 1.00 . A A . 19 TYR CD1  1 1 
        3  2807 1 1 19 TYR CD2  C  -3.273  -3.395  -0.600 1.00 . A A . 19 TYR CD2  1 1 
        3  2808 1 1 19 TYR CE1  C  -5.729  -4.160  -1.598 1.00 . A A . 19 TYR CE1  1 1 
        3  2809 1 1 19 TYR CE2  C  -3.563  -4.737  -0.766 1.00 . A A . 19 TYR CE2  1 1 
        3  2810 1 1 19 TYR CG   C  -4.202  -2.416  -0.930 1.00 . A A . 19 TYR CG   1 1 
        3  2811 1 1 19 TYR CZ   C  -4.792  -5.113  -1.264 1.00 . A A . 19 TYR CZ   1 1 
        3  2812 1 1 19 TYR H    H  -4.410   1.563  -0.561 1.00 . A A . 19 TYR H    1 1 
        3  2813 1 1 19 TYR HA   H  -5.544  -0.836   0.596 1.00 . A A . 19 TYR HA   1 1 
        3  2814 1 1 19 TYR HB2  H  -4.159  -0.440  -1.664 1.00 . A A . 19 TYR HB2  1 1 
        3  2815 1 1 19 TYR HB3  H  -2.821  -0.856  -0.597 1.00 . A A . 19 TYR HB3  1 1 
        3  2816 1 1 19 TYR HD1  H  -6.165  -2.070  -1.690 1.00 . A A . 19 TYR HD1  1 1 
        3  2817 1 1 19 TYR HD2  H  -2.311  -3.097  -0.210 1.00 . A A . 19 TYR HD2  1 1 
        3  2818 1 1 19 TYR HE1  H  -6.693  -4.454  -1.988 1.00 . A A . 19 TYR HE1  1 1 
        3  2819 1 1 19 TYR HE2  H  -2.828  -5.483  -0.503 1.00 . A A . 19 TYR HE2  1 1 
        3  2820 1 1 19 TYR HH   H  -4.844  -6.930  -0.637 1.00 . A A . 19 TYR HH   1 1 
        3  2821 1 1 19 TYR N    N  -4.954   1.080   0.105 1.00 . A A . 19 TYR N    1 1 
        3  2822 1 1 19 TYR O    O  -3.983  -1.235   2.541 1.00 . A A . 19 TYR O    1 1 
        3  2823 1 1 19 TYR OH   O  -5.084  -6.448  -1.432 1.00 . A A . 19 TYR OH   1 1 
        3  2824 1 1 20 GLN C    C  -2.653   0.767   4.213 1.00 . A A . 20 GLN C    1 1 
        3  2825 1 1 20 GLN CA   C  -1.878   0.533   2.921 1.00 . A A . 20 GLN CA   1 1 
        3  2826 1 1 20 GLN CB   C  -0.818   1.622   2.740 1.00 . A A . 20 GLN CB   1 1 
        3  2827 1 1 20 GLN CD   C   1.185   2.438   1.434 1.00 . A A . 20 GLN CD   1 1 
        3  2828 1 1 20 GLN CG   C   0.167   1.330   1.620 1.00 . A A . 20 GLN CG   1 1 
        3  2829 1 1 20 GLN H    H  -2.650   1.157   1.052 1.00 . A A . 20 GLN H    1 1 
        3  2830 1 1 20 GLN HA   H  -1.386  -0.426   2.981 1.00 . A A . 20 GLN HA   1 1 
        3  2831 1 1 20 GLN HB2  H  -1.312   2.557   2.522 1.00 . A A . 20 GLN HB2  1 1 
        3  2832 1 1 20 GLN HB3  H  -0.262   1.725   3.660 1.00 . A A . 20 GLN HB3  1 1 
        3  2833 1 1 20 GLN HE21 H   1.286   2.053  -0.514 1.00 . A A . 20 GLN HE21 1 1 
        3  2834 1 1 20 GLN HE22 H   2.291   3.340   0.050 1.00 . A A . 20 GLN HE22 1 1 
        3  2835 1 1 20 GLN HG2  H   0.692   0.416   1.847 1.00 . A A . 20 GLN HG2  1 1 
        3  2836 1 1 20 GLN HG3  H  -0.384   1.210   0.698 1.00 . A A . 20 GLN HG3  1 1 
        3  2837 1 1 20 GLN N    N  -2.775   0.504   1.773 1.00 . A A . 20 GLN N    1 1 
        3  2838 1 1 20 GLN NE2  N   1.632   2.630   0.199 1.00 . A A . 20 GLN NE2  1 1 
        3  2839 1 1 20 GLN O    O  -2.362   0.157   5.242 1.00 . A A . 20 GLN O    1 1 
        3  2840 1 1 20 GLN OE1  O   1.562   3.117   2.390 1.00 . A A . 20 GLN OE1  1 1 
        3  2841 1 1 21 THR C    C  -5.533   0.904   5.544 1.00 . A A . 21 THR C    1 1 
        3  2842 1 1 21 THR CA   C  -4.459   1.964   5.318 1.00 . A A . 21 THR CA   1 1 
        3  2843 1 1 21 THR CB   C  -5.131   3.341   5.176 1.00 . A A . 21 THR CB   1 1 
        3  2844 1 1 21 THR CG2  C  -5.963   3.406   3.905 1.00 . A A . 21 THR CG2  1 1 
        3  2845 1 1 21 THR H    H  -3.831   2.099   3.301 1.00 . A A . 21 THR H    1 1 
        3  2846 1 1 21 THR HA   H  -3.810   1.991   6.181 1.00 . A A . 21 THR HA   1 1 
        3  2847 1 1 21 THR HB   H  -4.360   4.096   5.123 1.00 . A A . 21 THR HB   1 1 
        3  2848 1 1 21 THR HG1  H  -6.522   2.843   6.484 1.00 . A A . 21 THR HG1  1 1 
        3  2849 1 1 21 THR HG21 H  -5.330   3.205   3.054 1.00 . A A . 21 THR HG21 1 1 
        3  2850 1 1 21 THR HG22 H  -6.395   4.390   3.808 1.00 . A A . 21 THR HG22 1 1 
        3  2851 1 1 21 THR HG23 H  -6.749   2.667   3.951 1.00 . A A . 21 THR HG23 1 1 
        3  2852 1 1 21 THR N    N  -3.643   1.649   4.151 1.00 . A A . 21 THR N    1 1 
        3  2853 1 1 21 THR O    O  -6.025   0.738   6.659 1.00 . A A . 21 THR O    1 1 
        3  2854 1 1 21 THR OG1  O  -5.963   3.604   6.314 1.00 . A A . 21 THR OG1  1 1 
        3  2855 1 1 22 LEU C    C  -6.460  -1.970   5.505 1.00 . A A . 22 LEU C    1 1 
        3  2856 1 1 22 LEU CA   C  -6.905  -0.855   4.559 1.00 . A A . 22 LEU CA   1 1 
        3  2857 1 1 22 LEU CB   C  -7.188  -1.414   3.156 1.00 . A A . 22 LEU CB   1 1 
        3  2858 1 1 22 LEU CD1  C  -8.688  -3.357   3.711 1.00 . A A . 22 LEU CD1  1 1 
        3  2859 1 1 22 LEU CD2  C  -7.331  -3.385   1.611 1.00 . A A . 22 LEU CD2  1 1 
        3  2860 1 1 22 LEU CG   C  -7.378  -2.931   3.062 1.00 . A A . 22 LEU CG   1 1 
        3  2861 1 1 22 LEU H    H  -5.469   0.375   3.614 1.00 . A A . 22 LEU H    1 1 
        3  2862 1 1 22 LEU HA   H  -7.809  -0.411   4.948 1.00 . A A . 22 LEU HA   1 1 
        3  2863 1 1 22 LEU HB2  H  -8.083  -0.940   2.781 1.00 . A A . 22 LEU HB2  1 1 
        3  2864 1 1 22 LEU HB3  H  -6.364  -1.140   2.513 1.00 . A A . 22 LEU HB3  1 1 
        3  2865 1 1 22 LEU HD11 H  -8.779  -4.432   3.663 1.00 . A A . 22 LEU HD11 1 1 
        3  2866 1 1 22 LEU HD12 H  -9.515  -2.902   3.186 1.00 . A A . 22 LEU HD12 1 1 
        3  2867 1 1 22 LEU HD13 H  -8.699  -3.041   4.743 1.00 . A A . 22 LEU HD13 1 1 
        3  2868 1 1 22 LEU HD21 H  -8.120  -2.899   1.056 1.00 . A A . 22 LEU HD21 1 1 
        3  2869 1 1 22 LEU HD22 H  -7.465  -4.455   1.564 1.00 . A A . 22 LEU HD22 1 1 
        3  2870 1 1 22 LEU HD23 H  -6.375  -3.123   1.182 1.00 . A A . 22 LEU HD23 1 1 
        3  2871 1 1 22 LEU HG   H  -6.571  -3.415   3.590 1.00 . A A . 22 LEU HG   1 1 
        3  2872 1 1 22 LEU N    N  -5.893   0.192   4.478 1.00 . A A . 22 LEU N    1 1 
        3  2873 1 1 22 LEU O    O  -7.249  -2.469   6.304 1.00 . A A . 22 LEU O    1 1 
        3  2874 1 1 23 GLU C    C  -4.331  -2.899   7.655 1.00 . A A . 23 GLU C    1 1 
        3  2875 1 1 23 GLU CA   C  -4.642  -3.408   6.249 1.00 . A A . 23 GLU CA   1 1 
        3  2876 1 1 23 GLU CB   C  -3.382  -3.980   5.594 1.00 . A A . 23 GLU CB   1 1 
        3  2877 1 1 23 GLU CD   C  -4.500  -6.117   4.845 1.00 . A A . 23 GLU CD   1 1 
        3  2878 1 1 23 GLU CG   C  -3.679  -4.911   4.431 1.00 . A A . 23 GLU CG   1 1 
        3  2879 1 1 23 GLU H    H  -4.609  -1.907   4.758 1.00 . A A . 23 GLU H    1 1 
        3  2880 1 1 23 GLU HA   H  -5.383  -4.190   6.320 1.00 . A A . 23 GLU HA   1 1 
        3  2881 1 1 23 GLU HB2  H  -2.782  -3.161   5.224 1.00 . A A . 23 GLU HB2  1 1 
        3  2882 1 1 23 GLU HB3  H  -2.809  -4.526   6.328 1.00 . A A . 23 GLU HB3  1 1 
        3  2883 1 1 23 GLU HG2  H  -4.227  -4.363   3.679 1.00 . A A . 23 GLU HG2  1 1 
        3  2884 1 1 23 GLU HG3  H  -2.744  -5.255   4.015 1.00 . A A . 23 GLU HG3  1 1 
        3  2885 1 1 23 GLU N    N  -5.191  -2.349   5.410 1.00 . A A . 23 GLU N    1 1 
        3  2886 1 1 23 GLU O    O  -4.644  -3.556   8.653 1.00 . A A . 23 GLU O    1 1 
        3  2887 1 1 23 GLU OE1  O  -3.899  -7.129   5.263 1.00 . A A . 23 GLU OE1  1 1 
        3  2888 1 1 23 GLU OE2  O  -5.743  -6.049   4.751 1.00 . A A . 23 GLU OE2  1 1 
        3  2889 1 1 24 LEU C    C  -4.593  -0.916   9.892 1.00 . A A . 24 LEU C    1 1 
        3  2890 1 1 24 LEU CA   C  -3.365  -1.121   9.010 1.00 . A A . 24 LEU CA   1 1 
        3  2891 1 1 24 LEU CB   C  -2.648   0.213   8.787 1.00 . A A . 24 LEU CB   1 1 
        3  2892 1 1 24 LEU CD1  C  -0.739   1.483   7.772 1.00 . A A . 24 LEU CD1  1 1 
        3  2893 1 1 24 LEU CD2  C  -0.296  -0.625   9.042 1.00 . A A . 24 LEU CD2  1 1 
        3  2894 1 1 24 LEU CG   C  -1.271   0.104   8.127 1.00 . A A . 24 LEU CG   1 1 
        3  2895 1 1 24 LEU H    H  -3.510  -1.239   6.902 1.00 . A A . 24 LEU H    1 1 
        3  2896 1 1 24 LEU HA   H  -2.691  -1.799   9.510 1.00 . A A . 24 LEU HA   1 1 
        3  2897 1 1 24 LEU HB2  H  -3.274   0.835   8.166 1.00 . A A . 24 LEU HB2  1 1 
        3  2898 1 1 24 LEU HB3  H  -2.525   0.695   9.745 1.00 . A A . 24 LEU HB3  1 1 
        3  2899 1 1 24 LEU HD11 H   0.240   1.387   7.325 1.00 . A A . 24 LEU HD11 1 1 
        3  2900 1 1 24 LEU HD12 H  -0.668   2.085   8.666 1.00 . A A . 24 LEU HD12 1 1 
        3  2901 1 1 24 LEU HD13 H  -1.409   1.958   7.070 1.00 . A A . 24 LEU HD13 1 1 
        3  2902 1 1 24 LEU HD21 H  -0.663  -1.623   9.238 1.00 . A A . 24 LEU HD21 1 1 
        3  2903 1 1 24 LEU HD22 H  -0.204  -0.086   9.973 1.00 . A A . 24 LEU HD22 1 1 
        3  2904 1 1 24 LEU HD23 H   0.670  -0.685   8.564 1.00 . A A . 24 LEU HD23 1 1 
        3  2905 1 1 24 LEU HG   H  -1.362  -0.465   7.213 1.00 . A A . 24 LEU HG   1 1 
        3  2906 1 1 24 LEU N    N  -3.723  -1.720   7.729 1.00 . A A . 24 LEU N    1 1 
        3  2907 1 1 24 LEU O    O  -4.511  -1.038  11.114 1.00 . A A . 24 LEU O    1 1 
        3  2908 1 1 25 GLU C    C  -7.590  -1.713  10.458 1.00 . A A . 25 GLU C    1 1 
        3  2909 1 1 25 GLU CA   C  -6.963  -0.389  10.026 1.00 . A A . 25 GLU CA   1 1 
        3  2910 1 1 25 GLU CB   C  -7.966   0.423   9.202 1.00 . A A . 25 GLU CB   1 1 
        3  2911 1 1 25 GLU CD   C  -9.593   0.462   7.272 1.00 . A A . 25 GLU CD   1 1 
        3  2912 1 1 25 GLU CG   C  -8.524  -0.326   8.003 1.00 . A A . 25 GLU CG   1 1 
        3  2913 1 1 25 GLU H    H  -5.741  -0.526   8.300 1.00 . A A . 25 GLU H    1 1 
        3  2914 1 1 25 GLU HA   H  -6.708   0.173  10.912 1.00 . A A . 25 GLU HA   1 1 
        3  2915 1 1 25 GLU HB2  H  -8.792   0.703   9.838 1.00 . A A . 25 GLU HB2  1 1 
        3  2916 1 1 25 GLU HB3  H  -7.480   1.318   8.846 1.00 . A A . 25 GLU HB3  1 1 
        3  2917 1 1 25 GLU HG2  H  -7.718  -0.531   7.316 1.00 . A A . 25 GLU HG2  1 1 
        3  2918 1 1 25 GLU HG3  H  -8.953  -1.257   8.343 1.00 . A A . 25 GLU HG3  1 1 
        3  2919 1 1 25 GLU N    N  -5.731  -0.608   9.276 1.00 . A A . 25 GLU N    1 1 
        3  2920 1 1 25 GLU O    O  -8.280  -1.776  11.475 1.00 . A A . 25 GLU O    1 1 
        3  2921 1 1 25 GLU OE1  O -10.777   0.354   7.655 1.00 . A A . 25 GLU OE1  1 1 
        3  2922 1 1 25 GLU OE2  O  -9.247   1.188   6.316 1.00 . A A . 25 GLU OE2  1 1 
        3  2923 1 1 26 LYS C    C  -7.465  -4.538  11.384 1.00 . A A . 26 LYS C    1 1 
        3  2924 1 1 26 LYS CA   C  -7.896  -4.087   9.991 1.00 . A A . 26 LYS CA   1 1 
        3  2925 1 1 26 LYS CB   C  -7.450  -5.117   8.949 1.00 . A A . 26 LYS CB   1 1 
        3  2926 1 1 26 LYS CD   C  -9.634  -5.610   7.793 1.00 . A A . 26 LYS CD   1 1 
        3  2927 1 1 26 LYS CE   C  -9.613  -7.119   7.973 1.00 . A A . 26 LYS CE   1 1 
        3  2928 1 1 26 LYS CG   C  -8.228  -5.044   7.644 1.00 . A A . 26 LYS CG   1 1 
        3  2929 1 1 26 LYS H    H  -6.797  -2.655   8.878 1.00 . A A . 26 LYS H    1 1 
        3  2930 1 1 26 LYS HA   H  -8.972  -4.012   9.971 1.00 . A A . 26 LYS HA   1 1 
        3  2931 1 1 26 LYS HB2  H  -6.404  -4.959   8.728 1.00 . A A . 26 LYS HB2  1 1 
        3  2932 1 1 26 LYS HB3  H  -7.575  -6.106   9.363 1.00 . A A . 26 LYS HB3  1 1 
        3  2933 1 1 26 LYS HD2  H -10.102  -5.161   8.656 1.00 . A A . 26 LYS HD2  1 1 
        3  2934 1 1 26 LYS HD3  H -10.203  -5.369   6.907 1.00 . A A . 26 LYS HD3  1 1 
        3  2935 1 1 26 LYS HE2  H  -9.100  -7.354   8.893 1.00 . A A . 26 LYS HE2  1 1 
        3  2936 1 1 26 LYS HE3  H -10.632  -7.476   8.030 1.00 . A A . 26 LYS HE3  1 1 
        3  2937 1 1 26 LYS HG2  H  -8.301  -4.013   7.337 1.00 . A A . 26 LYS HG2  1 1 
        3  2938 1 1 26 LYS HG3  H  -7.701  -5.611   6.890 1.00 . A A . 26 LYS HG3  1 1 
        3  2939 1 1 26 LYS HZ1  H  -7.938  -7.482   6.779 1.00 . A A . 26 LYS HZ1  1 1 
        3  2940 1 1 26 LYS HZ2  H  -9.406  -7.595   5.949 1.00 . A A . 26 LYS HZ2  1 1 
        3  2941 1 1 26 LYS HZ3  H  -8.930  -8.835   6.995 1.00 . A A . 26 LYS HZ3  1 1 
        3  2942 1 1 26 LYS N    N  -7.351  -2.767   9.679 1.00 . A A . 26 LYS N    1 1 
        3  2943 1 1 26 LYS NZ   N  -8.924  -7.806   6.845 1.00 . A A . 26 LYS NZ   1 1 
        3  2944 1 1 26 LYS O    O  -8.277  -5.039  12.161 1.00 . A A . 26 LYS O    1 1 
        3  2945 1 1 27 GLU C    C  -5.852  -3.631  14.018 1.00 . A A . 27 GLU C    1 1 
        3  2946 1 1 27 GLU CA   C  -5.657  -4.748  13.001 1.00 . A A . 27 GLU CA   1 1 
        3  2947 1 1 27 GLU CB   C  -4.176  -5.112  12.892 1.00 . A A . 27 GLU CB   1 1 
        3  2948 1 1 27 GLU CD   C  -4.598  -7.504  12.202 1.00 . A A . 27 GLU CD   1 1 
        3  2949 1 1 27 GLU CG   C  -3.895  -6.202  11.871 1.00 . A A . 27 GLU CG   1 1 
        3  2950 1 1 27 GLU H    H  -5.577  -3.961  11.028 1.00 . A A . 27 GLU H    1 1 
        3  2951 1 1 27 GLU HA   H  -6.209  -5.615  13.333 1.00 . A A . 27 GLU HA   1 1 
        3  2952 1 1 27 GLU HB2  H  -3.620  -4.230  12.609 1.00 . A A . 27 GLU HB2  1 1 
        3  2953 1 1 27 GLU HB3  H  -3.827  -5.453  13.855 1.00 . A A . 27 GLU HB3  1 1 
        3  2954 1 1 27 GLU HG2  H  -4.233  -5.865  10.903 1.00 . A A . 27 GLU HG2  1 1 
        3  2955 1 1 27 GLU HG3  H  -2.830  -6.381  11.838 1.00 . A A . 27 GLU HG3  1 1 
        3  2956 1 1 27 GLU N    N  -6.183  -4.359  11.694 1.00 . A A . 27 GLU N    1 1 
        3  2957 1 1 27 GLU O    O  -5.985  -3.883  15.216 1.00 . A A . 27 GLU O    1 1 
        3  2958 1 1 27 GLU OE1  O  -4.003  -8.335  12.921 1.00 . A A . 27 GLU OE1  1 1 
        3  2959 1 1 27 GLU OE2  O  -5.743  -7.695  11.741 1.00 . A A . 27 GLU OE2  1 1 
        3  2960 1 1 28 PHE C    C  -7.319  -1.364  15.228 1.00 . A A . 28 PHE C    1 1 
        3  2961 1 1 28 PHE CA   C  -6.062  -1.224  14.375 1.00 . A A . 28 PHE CA   1 1 
        3  2962 1 1 28 PHE CB   C  -6.153   0.039  13.516 1.00 . A A . 28 PHE CB   1 1 
        3  2963 1 1 28 PHE CD1  C  -4.979   1.805  14.854 1.00 . A A . 28 PHE CD1  1 1 
        3  2964 1 1 28 PHE CD2  C  -7.331   2.012  14.523 1.00 . A A . 28 PHE CD2  1 1 
        3  2965 1 1 28 PHE CE1  C  -4.975   2.974  15.588 1.00 . A A . 28 PHE CE1  1 1 
        3  2966 1 1 28 PHE CE2  C  -7.334   3.183  15.257 1.00 . A A . 28 PHE CE2  1 1 
        3  2967 1 1 28 PHE CG   C  -6.155   1.311  14.314 1.00 . A A . 28 PHE CG   1 1 
        3  2968 1 1 28 PHE CZ   C  -6.154   3.665  15.790 1.00 . A A . 28 PHE CZ   1 1 
        3  2969 1 1 28 PHE H    H  -5.753  -2.269  12.563 1.00 . A A . 28 PHE H    1 1 
        3  2970 1 1 28 PHE HA   H  -5.207  -1.142  15.026 1.00 . A A . 28 PHE HA   1 1 
        3  2971 1 1 28 PHE HB2  H  -5.309   0.071  12.846 1.00 . A A . 28 PHE HB2  1 1 
        3  2972 1 1 28 PHE HB3  H  -7.065   0.007  12.937 1.00 . A A . 28 PHE HB3  1 1 
        3  2973 1 1 28 PHE HD1  H  -4.056   1.265  14.696 1.00 . A A . 28 PHE HD1  1 1 
        3  2974 1 1 28 PHE HD2  H  -8.254   1.635  14.107 1.00 . A A . 28 PHE HD2  1 1 
        3  2975 1 1 28 PHE HE1  H  -4.051   3.349  16.003 1.00 . A A . 28 PHE HE1  1 1 
        3  2976 1 1 28 PHE HE2  H  -8.257   3.721  15.414 1.00 . A A . 28 PHE HE2  1 1 
        3  2977 1 1 28 PHE HZ   H  -6.153   4.580  16.364 1.00 . A A . 28 PHE HZ   1 1 
        3  2978 1 1 28 PHE N    N  -5.872  -2.397  13.527 1.00 . A A . 28 PHE N    1 1 
        3  2979 1 1 28 PHE O    O  -7.459  -0.705  16.259 1.00 . A A . 28 PHE O    1 1 
        3  2980 1 1 29 LEU C    C  -9.261  -2.975  16.888 1.00 . A A . 29 LEU C    1 1 
        3  2981 1 1 29 LEU CA   C  -9.489  -2.439  15.486 1.00 . A A . 29 LEU CA   1 1 
        3  2982 1 1 29 LEU CB   C -10.372  -3.411  14.700 1.00 . A A . 29 LEU CB   1 1 
        3  2983 1 1 29 LEU CD1  C -11.413  -4.127  12.532 1.00 . A A . 29 LEU CD1  1 1 
        3  2984 1 1 29 LEU CD2  C -10.996  -1.703  12.972 1.00 . A A . 29 LEU CD2  1 1 
        3  2985 1 1 29 LEU CG   C -10.492  -3.118  13.201 1.00 . A A . 29 LEU CG   1 1 
        3  2986 1 1 29 LEU H    H  -8.027  -2.766  13.996 1.00 . A A . 29 LEU H    1 1 
        3  2987 1 1 29 LEU HA   H  -9.986  -1.496  15.558 1.00 . A A . 29 LEU HA   1 1 
        3  2988 1 1 29 LEU HB2  H  -9.970  -4.406  14.819 1.00 . A A . 29 LEU HB2  1 1 
        3  2989 1 1 29 LEU HB3  H -11.364  -3.388  15.127 1.00 . A A . 29 LEU HB3  1 1 
        3  2990 1 1 29 LEU HD11 H -11.486  -3.903  11.479 1.00 . A A . 29 LEU HD11 1 1 
        3  2991 1 1 29 LEU HD12 H -12.393  -4.073  12.982 1.00 . A A . 29 LEU HD12 1 1 
        3  2992 1 1 29 LEU HD13 H -11.012  -5.121  12.662 1.00 . A A . 29 LEU HD13 1 1 
        3  2993 1 1 29 LEU HD21 H -11.946  -1.573  13.468 1.00 . A A . 29 LEU HD21 1 1 
        3  2994 1 1 29 LEU HD22 H -11.116  -1.531  11.912 1.00 . A A . 29 LEU HD22 1 1 
        3  2995 1 1 29 LEU HD23 H -10.282  -0.998  13.371 1.00 . A A . 29 LEU HD23 1 1 
        3  2996 1 1 29 LEU HG   H  -9.517  -3.205  12.747 1.00 . A A . 29 LEU HG   1 1 
        3  2997 1 1 29 LEU N    N  -8.227  -2.228  14.789 1.00 . A A . 29 LEU N    1 1 
        3  2998 1 1 29 LEU O    O  -9.689  -2.377  17.876 1.00 . A A . 29 LEU O    1 1 
        3  2999 1 1 30 PHE C    C  -6.845  -4.568  18.641 1.00 . A A . 30 PHE C    1 1 
        3  3000 1 1 30 PHE CA   C  -8.302  -4.749  18.231 1.00 . A A . 30 PHE CA   1 1 
        3  3001 1 1 30 PHE CB   C  -8.641  -6.240  18.146 1.00 . A A . 30 PHE CB   1 1 
        3  3002 1 1 30 PHE CD1  C -10.617  -6.194  19.694 1.00 . A A . 30 PHE CD1  1 1 
        3  3003 1 1 30 PHE CD2  C  -8.911  -7.812  20.083 1.00 . A A . 30 PHE CD2  1 1 
        3  3004 1 1 30 PHE CE1  C -11.323  -6.671  20.782 1.00 . A A . 30 PHE CE1  1 1 
        3  3005 1 1 30 PHE CE2  C  -9.613  -8.295  21.172 1.00 . A A . 30 PHE CE2  1 1 
        3  3006 1 1 30 PHE CG   C  -9.405  -6.759  19.332 1.00 . A A . 30 PHE CG   1 1 
        3  3007 1 1 30 PHE CZ   C -10.820  -7.722  21.522 1.00 . A A . 30 PHE CZ   1 1 
        3  3008 1 1 30 PHE H    H  -8.265  -4.510  16.128 1.00 . A A . 30 PHE H    1 1 
        3  3009 1 1 30 PHE HA   H  -8.926  -4.294  18.977 1.00 . A A . 30 PHE HA   1 1 
        3  3010 1 1 30 PHE HB2  H  -9.240  -6.414  17.264 1.00 . A A . 30 PHE HB2  1 1 
        3  3011 1 1 30 PHE HB3  H  -7.723  -6.805  18.067 1.00 . A A . 30 PHE HB3  1 1 
        3  3012 1 1 30 PHE HD1  H -11.013  -5.372  19.115 1.00 . A A . 30 PHE HD1  1 1 
        3  3013 1 1 30 PHE HD2  H  -7.966  -8.260  19.812 1.00 . A A . 30 PHE HD2  1 1 
        3  3014 1 1 30 PHE HE1  H -12.267  -6.223  21.053 1.00 . A A . 30 PHE HE1  1 1 
        3  3015 1 1 30 PHE HE2  H  -9.216  -9.117  21.749 1.00 . A A . 30 PHE HE2  1 1 
        3  3016 1 1 30 PHE HZ   H -11.370  -8.097  22.373 1.00 . A A . 30 PHE HZ   1 1 
        3  3017 1 1 30 PHE N    N  -8.585  -4.103  16.958 1.00 . A A . 30 PHE N    1 1 
        3  3018 1 1 30 PHE O    O  -6.552  -4.055  19.721 1.00 . A A . 30 PHE O    1 1 
        3  3019 1 1 31 ASN C    C  -4.127  -5.384  19.409 1.00 . A A . 31 ASN C    1 1 
        3  3020 1 1 31 ASN CA   C  -4.498  -4.898  18.009 1.00 . A A . 31 ASN CA   1 1 
        3  3021 1 1 31 ASN CB   C  -3.995  -3.469  17.830 1.00 . A A . 31 ASN CB   1 1 
        3  3022 1 1 31 ASN CG   C  -3.520  -3.176  16.418 1.00 . A A . 31 ASN CG   1 1 
        3  3023 1 1 31 ASN H    H  -6.260  -5.316  16.891 1.00 . A A . 31 ASN H    1 1 
        3  3024 1 1 31 ASN HA   H  -4.008  -5.532  17.288 1.00 . A A . 31 ASN HA   1 1 
        3  3025 1 1 31 ASN HB2  H  -4.793  -2.790  18.069 1.00 . A A . 31 ASN HB2  1 1 
        3  3026 1 1 31 ASN HB3  H  -3.171  -3.300  18.509 1.00 . A A . 31 ASN HB3  1 1 
        3  3027 1 1 31 ASN HD21 H  -3.045  -5.088  16.140 1.00 . A A . 31 ASN HD21 1 1 
        3  3028 1 1 31 ASN HD22 H  -2.745  -4.039  14.802 1.00 . A A . 31 ASN HD22 1 1 
        3  3029 1 1 31 ASN N    N  -5.944  -4.978  17.756 1.00 . A A . 31 ASN N    1 1 
        3  3030 1 1 31 ASN ND2  N  -3.057  -4.205  15.716 1.00 . A A . 31 ASN ND2  1 1 
        3  3031 1 1 31 ASN O    O  -3.029  -5.107  19.894 1.00 . A A . 31 ASN O    1 1 
        3  3032 1 1 31 ASN OD1  O  -3.561  -2.034  15.965 1.00 . A A . 31 ASN OD1  1 1 
        3  3033 1 1 32 MET C    C  -3.639  -7.632  21.375 1.00 . A A . 32 MET C    1 1 
        3  3034 1 1 32 MET CA   C  -4.777  -6.623  21.391 1.00 . A A . 32 MET CA   1 1 
        3  3035 1 1 32 MET CB   C  -6.038  -7.269  21.955 1.00 . A A . 32 MET CB   1 1 
        3  3036 1 1 32 MET CE   C  -7.635  -4.375  24.504 1.00 . A A . 32 MET CE   1 1 
        3  3037 1 1 32 MET CG   C  -6.998  -6.280  22.595 1.00 . A A . 32 MET CG   1 1 
        3  3038 1 1 32 MET H    H  -5.880  -6.320  19.618 1.00 . A A . 32 MET H    1 1 
        3  3039 1 1 32 MET HA   H  -4.497  -5.790  22.018 1.00 . A A . 32 MET HA   1 1 
        3  3040 1 1 32 MET HB2  H  -6.557  -7.775  21.153 1.00 . A A . 32 MET HB2  1 1 
        3  3041 1 1 32 MET HB3  H  -5.753  -7.994  22.696 1.00 . A A . 32 MET HB3  1 1 
        3  3042 1 1 32 MET HE1  H  -7.330  -3.760  25.337 1.00 . A A . 32 MET HE1  1 1 
        3  3043 1 1 32 MET HE2  H  -8.472  -4.990  24.798 1.00 . A A . 32 MET HE2  1 1 
        3  3044 1 1 32 MET HE3  H  -7.925  -3.742  23.678 1.00 . A A . 32 MET HE3  1 1 
        3  3045 1 1 32 MET HG2  H  -7.286  -5.548  21.855 1.00 . A A . 32 MET HG2  1 1 
        3  3046 1 1 32 MET HG3  H  -7.875  -6.814  22.929 1.00 . A A . 32 MET HG3  1 1 
        3  3047 1 1 32 MET N    N  -5.029  -6.113  20.053 1.00 . A A . 32 MET N    1 1 
        3  3048 1 1 32 MET O    O  -3.143  -8.041  22.425 1.00 . A A . 32 MET O    1 1 
        3  3049 1 1 32 MET SD   S  -6.271  -5.422  24.004 1.00 . A A . 32 MET SD   1 1 
        3  3050 1 1 33 TYR C    C  -1.868  -9.245  18.525 1.00 . A A . 33 TYR C    1 1 
        3  3051 1 1 33 TYR CA   C  -2.149  -8.988  20.002 1.00 . A A . 33 TYR CA   1 1 
        3  3052 1 1 33 TYR CB   C  -2.507 -10.305  20.698 1.00 . A A . 33 TYR CB   1 1 
        3  3053 1 1 33 TYR CD1  C  -0.238 -11.344  21.074 1.00 . A A . 33 TYR CD1  1 1 
        3  3054 1 1 33 TYR CD2  C  -1.790 -12.500  19.684 1.00 . A A . 33 TYR CD2  1 1 
        3  3055 1 1 33 TYR CE1  C   0.692 -12.346  20.878 1.00 . A A . 33 TYR CE1  1 1 
        3  3056 1 1 33 TYR CE2  C  -0.866 -13.508  19.482 1.00 . A A . 33 TYR CE2  1 1 
        3  3057 1 1 33 TYR CG   C  -1.492 -11.403  20.481 1.00 . A A . 33 TYR CG   1 1 
        3  3058 1 1 33 TYR CZ   C   0.373 -13.427  20.081 1.00 . A A . 33 TYR CZ   1 1 
        3  3059 1 1 33 TYR H    H  -3.651  -7.630  19.376 1.00 . A A . 33 TYR H    1 1 
        3  3060 1 1 33 TYR HA   H  -1.260  -8.581  20.460 1.00 . A A . 33 TYR HA   1 1 
        3  3061 1 1 33 TYR HB2  H  -2.584 -10.133  21.762 1.00 . A A . 33 TYR HB2  1 1 
        3  3062 1 1 33 TYR HB3  H  -3.459 -10.653  20.326 1.00 . A A . 33 TYR HB3  1 1 
        3  3063 1 1 33 TYR HD1  H   0.008 -10.497  21.696 1.00 . A A . 33 TYR HD1  1 1 
        3  3064 1 1 33 TYR HD2  H  -2.762 -12.559  19.216 1.00 . A A . 33 TYR HD2  1 1 
        3  3065 1 1 33 TYR HE1  H   1.662 -12.282  21.348 1.00 . A A . 33 TYR HE1  1 1 
        3  3066 1 1 33 TYR HE2  H  -1.117 -14.353  18.859 1.00 . A A . 33 TYR HE2  1 1 
        3  3067 1 1 33 TYR HH   H   1.310 -14.671  18.957 1.00 . A A . 33 TYR HH   1 1 
        3  3068 1 1 33 TYR N    N  -3.226  -8.018  20.171 1.00 . A A . 33 TYR N    1 1 
        3  3069 1 1 33 TYR O    O  -2.775  -9.204  17.693 1.00 . A A . 33 TYR O    1 1 
        3  3070 1 1 33 TYR OH   O   1.295 -14.428  19.885 1.00 . A A . 33 TYR OH   1 1 
        3  3071 1 1 34 LEU C    C   0.749 -10.975  16.780 1.00 . A A . 34 LEU C    1 1 
        3  3072 1 1 34 LEU CA   C  -0.199  -9.782  16.834 1.00 . A A . 34 LEU CA   1 1 
        3  3073 1 1 34 LEU CB   C   0.476  -8.555  16.222 1.00 . A A . 34 LEU CB   1 1 
        3  3074 1 1 34 LEU CD1  C  -0.993  -8.187  14.224 1.00 . A A . 34 LEU CD1  1 1 
        3  3075 1 1 34 LEU CD2  C   1.389  -7.425  14.183 1.00 . A A . 34 LEU CD2  1 1 
        3  3076 1 1 34 LEU CG   C   0.424  -8.480  14.696 1.00 . A A . 34 LEU CG   1 1 
        3  3077 1 1 34 LEU H    H   0.072  -9.527  18.917 1.00 . A A . 34 LEU H    1 1 
        3  3078 1 1 34 LEU HA   H  -1.087 -10.016  16.265 1.00 . A A . 34 LEU HA   1 1 
        3  3079 1 1 34 LEU HB2  H   0.003  -7.672  16.624 1.00 . A A . 34 LEU HB2  1 1 
        3  3080 1 1 34 LEU HB3  H   1.514  -8.555  16.522 1.00 . A A . 34 LEU HB3  1 1 
        3  3081 1 1 34 LEU HD11 H  -1.312  -7.232  14.612 1.00 . A A . 34 LEU HD11 1 1 
        3  3082 1 1 34 LEU HD12 H  -1.657  -8.961  14.580 1.00 . A A . 34 LEU HD12 1 1 
        3  3083 1 1 34 LEU HD13 H  -1.014  -8.163  13.144 1.00 . A A . 34 LEU HD13 1 1 
        3  3084 1 1 34 LEU HD21 H   1.124  -6.462  14.596 1.00 . A A . 34 LEU HD21 1 1 
        3  3085 1 1 34 LEU HD22 H   1.337  -7.382  13.106 1.00 . A A . 34 LEU HD22 1 1 
        3  3086 1 1 34 LEU HD23 H   2.395  -7.680  14.486 1.00 . A A . 34 LEU HD23 1 1 
        3  3087 1 1 34 LEU HG   H   0.722  -9.434  14.286 1.00 . A A . 34 LEU HG   1 1 
        3  3088 1 1 34 LEU N    N  -0.604  -9.511  18.207 1.00 . A A . 34 LEU N    1 1 
        3  3089 1 1 34 LEU O    O   1.573 -11.166  17.676 1.00 . A A . 34 LEU O    1 1 
        3  3090 1 1 35 THR C    C   2.287 -12.873  14.272 1.00 . A A . 35 THR C    1 1 
        3  3091 1 1 35 THR CA   C   1.474 -12.952  15.558 1.00 . A A . 35 THR CA   1 1 
        3  3092 1 1 35 THR CB   C   0.636 -14.244  15.542 1.00 . A A . 35 THR CB   1 1 
        3  3093 1 1 35 THR CG2  C  -0.483 -14.151  14.515 1.00 . A A . 35 THR CG2  1 1 
        3  3094 1 1 35 THR H    H  -0.038 -11.563  15.040 1.00 . A A . 35 THR H    1 1 
        3  3095 1 1 35 THR HA   H   2.152 -12.998  16.399 1.00 . A A . 35 THR HA   1 1 
        3  3096 1 1 35 THR HB   H   0.197 -14.383  16.518 1.00 . A A . 35 THR HB   1 1 
        3  3097 1 1 35 THR HG1  H   2.306 -15.280  15.712 1.00 . A A . 35 THR HG1  1 1 
        3  3098 1 1 35 THR HG21 H  -0.059 -14.018  13.531 1.00 . A A . 35 THR HG21 1 1 
        3  3099 1 1 35 THR HG22 H  -1.117 -13.308  14.749 1.00 . A A . 35 THR HG22 1 1 
        3  3100 1 1 35 THR HG23 H  -1.067 -15.058  14.535 1.00 . A A . 35 THR HG23 1 1 
        3  3101 1 1 35 THR N    N   0.630 -11.774  15.725 1.00 . A A . 35 THR N    1 1 
        3  3102 1 1 35 THR O    O   1.962 -12.103  13.368 1.00 . A A . 35 THR O    1 1 
        3  3103 1 1 35 THR OG1  O   1.473 -15.368  15.244 1.00 . A A . 35 THR OG1  1 1 
        3  3104 1 1 36 ARG C    C   3.390 -14.081  11.785 1.00 . A A . 36 ARG C    1 1 
        3  3105 1 1 36 ARG CA   C   4.202 -13.705  13.016 1.00 . A A . 36 ARG CA   1 1 
        3  3106 1 1 36 ARG CB   C   5.342 -14.706  13.211 1.00 . A A . 36 ARG CB   1 1 
        3  3107 1 1 36 ARG CD   C   7.537 -15.618  12.398 1.00 . A A . 36 ARG CD   1 1 
        3  3108 1 1 36 ARG CG   C   6.448 -14.581  12.177 1.00 . A A . 36 ARG CG   1 1 
        3  3109 1 1 36 ARG CZ   C   9.746 -16.200  11.479 1.00 . A A . 36 ARG CZ   1 1 
        3  3110 1 1 36 ARG H    H   3.557 -14.260  14.953 1.00 . A A . 36 ARG H    1 1 
        3  3111 1 1 36 ARG HA   H   4.616 -12.717  12.876 1.00 . A A . 36 ARG HA   1 1 
        3  3112 1 1 36 ARG HB2  H   5.772 -14.557  14.190 1.00 . A A . 36 ARG HB2  1 1 
        3  3113 1 1 36 ARG HB3  H   4.937 -15.706  13.155 1.00 . A A . 36 ARG HB3  1 1 
        3  3114 1 1 36 ARG HD2  H   7.923 -15.508  13.401 1.00 . A A . 36 ARG HD2  1 1 
        3  3115 1 1 36 ARG HD3  H   7.107 -16.603  12.285 1.00 . A A . 36 ARG HD3  1 1 
        3  3116 1 1 36 ARG HE   H   8.543 -14.784  10.753 1.00 . A A . 36 ARG HE   1 1 
        3  3117 1 1 36 ARG HG2  H   6.026 -14.721  11.192 1.00 . A A . 36 ARG HG2  1 1 
        3  3118 1 1 36 ARG HG3  H   6.883 -13.595  12.246 1.00 . A A . 36 ARG HG3  1 1 
        3  3119 1 1 36 ARG HH11 H   9.182 -17.301  13.078 1.00 . A A . 36 ARG HH11 1 1 
        3  3120 1 1 36 ARG HH12 H  10.737 -17.689  12.421 1.00 . A A . 36 ARG HH12 1 1 
        3  3121 1 1 36 ARG HH21 H  10.589 -15.289   9.884 1.00 . A A . 36 ARG HH21 1 1 
        3  3122 1 1 36 ARG HH22 H  11.537 -16.544  10.607 1.00 . A A . 36 ARG HH22 1 1 
        3  3123 1 1 36 ARG N    N   3.346 -13.674  14.197 1.00 . A A . 36 ARG N    1 1 
        3  3124 1 1 36 ARG NE   N   8.636 -15.468  11.448 1.00 . A A . 36 ARG NE   1 1 
        3  3125 1 1 36 ARG NH1  N   9.901 -17.141  12.402 1.00 . A A . 36 ARG NH1  1 1 
        3  3126 1 1 36 ARG NH2  N  10.703 -15.995  10.583 1.00 . A A . 36 ARG NH2  1 1 
        3  3127 1 1 36 ARG O    O   3.596 -13.537  10.699 1.00 . A A . 36 ARG O    1 1 
        3  3128 1 1 37 ASP C    C   0.800 -14.317  10.310 1.00 . A A . 37 ASP C    1 1 
        3  3129 1 1 37 ASP CA   C   1.610 -15.475  10.881 1.00 . A A . 37 ASP CA   1 1 
        3  3130 1 1 37 ASP CB   C   0.674 -16.577  11.375 1.00 . A A . 37 ASP CB   1 1 
        3  3131 1 1 37 ASP CG   C   1.428 -17.785  11.895 1.00 . A A . 37 ASP CG   1 1 
        3  3132 1 1 37 ASP H    H   2.358 -15.411  12.860 1.00 . A A . 37 ASP H    1 1 
        3  3133 1 1 37 ASP HA   H   2.246 -15.874  10.104 1.00 . A A . 37 ASP HA   1 1 
        3  3134 1 1 37 ASP HB2  H   0.061 -16.188  12.174 1.00 . A A . 37 ASP HB2  1 1 
        3  3135 1 1 37 ASP HB3  H   0.038 -16.894  10.561 1.00 . A A . 37 ASP HB3  1 1 
        3  3136 1 1 37 ASP N    N   2.467 -15.017  11.968 1.00 . A A . 37 ASP N    1 1 
        3  3137 1 1 37 ASP O    O   0.452 -14.312   9.129 1.00 . A A . 37 ASP O    1 1 
        3  3138 1 1 37 ASP OD1  O   1.894 -17.741  13.053 1.00 . A A . 37 ASP OD1  1 1 
        3  3139 1 1 37 ASP OD2  O   1.551 -18.776  11.145 1.00 . A A . 37 ASP OD2  1 1 
        3  3140 1 1 38 ARG C    C   0.638 -11.176  10.010 1.00 . A A . 38 ARG C    1 1 
        3  3141 1 1 38 ARG CA   C  -0.261 -12.168  10.741 1.00 . A A . 38 ARG CA   1 1 
        3  3142 1 1 38 ARG CB   C  -0.905 -11.490  11.953 1.00 . A A . 38 ARG CB   1 1 
        3  3143 1 1 38 ARG CD   C  -3.108 -10.892  10.903 1.00 . A A . 38 ARG CD   1 1 
        3  3144 1 1 38 ARG CG   C  -1.856 -10.364  11.585 1.00 . A A . 38 ARG CG   1 1 
        3  3145 1 1 38 ARG CZ   C  -4.952 -12.442  11.409 1.00 . A A . 38 ARG CZ   1 1 
        3  3146 1 1 38 ARG H    H   0.813 -13.398  12.086 1.00 . A A . 38 ARG H    1 1 
        3  3147 1 1 38 ARG HA   H  -1.037 -12.499  10.067 1.00 . A A . 38 ARG HA   1 1 
        3  3148 1 1 38 ARG HB2  H  -1.456 -12.231  12.513 1.00 . A A . 38 ARG HB2  1 1 
        3  3149 1 1 38 ARG HB3  H  -0.125 -11.084  12.580 1.00 . A A . 38 ARG HB3  1 1 
        3  3150 1 1 38 ARG HD2  H  -3.691 -10.055  10.552 1.00 . A A . 38 ARG HD2  1 1 
        3  3151 1 1 38 ARG HD3  H  -2.813 -11.503  10.062 1.00 . A A . 38 ARG HD3  1 1 
        3  3152 1 1 38 ARG HE   H  -3.704 -11.673  12.761 1.00 . A A . 38 ARG HE   1 1 
        3  3153 1 1 38 ARG HG2  H  -2.143  -9.840  12.484 1.00 . A A . 38 ARG HG2  1 1 
        3  3154 1 1 38 ARG HG3  H  -1.351  -9.684  10.914 1.00 . A A . 38 ARG HG3  1 1 
        3  3155 1 1 38 ARG HH11 H  -4.760 -11.967   9.453 1.00 . A A . 38 ARG HH11 1 1 
        3  3156 1 1 38 ARG HH12 H  -6.053 -13.056   9.829 1.00 . A A . 38 ARG HH12 1 1 
        3  3157 1 1 38 ARG HH21 H  -5.402 -13.107  13.264 1.00 . A A . 38 ARG HH21 1 1 
        3  3158 1 1 38 ARG HH22 H  -6.419 -13.705  11.995 1.00 . A A . 38 ARG HH22 1 1 
        3  3159 1 1 38 ARG N    N   0.505 -13.336  11.158 1.00 . A A . 38 ARG N    1 1 
        3  3160 1 1 38 ARG NE   N  -3.928 -11.695  11.807 1.00 . A A . 38 ARG NE   1 1 
        3  3161 1 1 38 ARG NH1  N  -5.282 -12.493  10.125 1.00 . A A . 38 ARG NH1  1 1 
        3  3162 1 1 38 ARG NH2  N  -5.648 -13.143  12.296 1.00 . A A . 38 ARG NH2  1 1 
        3  3163 1 1 38 ARG O    O   0.320 -10.731   8.908 1.00 . A A . 38 ARG O    1 1 
        3  3164 1 1 39 ARG C    C   3.142 -10.349   8.658 1.00 . A A . 39 ARG C    1 1 
        3  3165 1 1 39 ARG CA   C   2.716  -9.901  10.053 1.00 . A A . 39 ARG CA   1 1 
        3  3166 1 1 39 ARG CB   C   3.945  -9.784  10.958 1.00 . A A . 39 ARG CB   1 1 
        3  3167 1 1 39 ARG CD   C   4.786  -9.591  13.318 1.00 . A A . 39 ARG CD   1 1 
        3  3168 1 1 39 ARG CG   C   3.602  -9.400  12.387 1.00 . A A . 39 ARG CG   1 1 
        3  3169 1 1 39 ARG CZ   C   5.092  -9.876  15.743 1.00 . A A . 39 ARG CZ   1 1 
        3  3170 1 1 39 ARG H    H   1.948 -11.221  11.518 1.00 . A A . 39 ARG H    1 1 
        3  3171 1 1 39 ARG HA   H   2.239  -8.937   9.982 1.00 . A A . 39 ARG HA   1 1 
        3  3172 1 1 39 ARG HB2  H   4.455 -10.736  10.977 1.00 . A A . 39 ARG HB2  1 1 
        3  3173 1 1 39 ARG HB3  H   4.612  -9.036  10.554 1.00 . A A . 39 ARG HB3  1 1 
        3  3174 1 1 39 ARG HD2  H   5.155 -10.600  13.209 1.00 . A A . 39 ARG HD2  1 1 
        3  3175 1 1 39 ARG HD3  H   5.562  -8.893  13.041 1.00 . A A . 39 ARG HD3  1 1 
        3  3176 1 1 39 ARG HE   H   3.634  -8.811  14.894 1.00 . A A . 39 ARG HE   1 1 
        3  3177 1 1 39 ARG HG2  H   3.305  -8.361  12.408 1.00 . A A . 39 ARG HG2  1 1 
        3  3178 1 1 39 ARG HG3  H   2.783 -10.016  12.728 1.00 . A A . 39 ARG HG3  1 1 
        3  3179 1 1 39 ARG HH11 H   6.462 -10.825  14.600 1.00 . A A . 39 ARG HH11 1 1 
        3  3180 1 1 39 ARG HH12 H   6.662 -11.014  16.310 1.00 . A A . 39 ARG HH12 1 1 
        3  3181 1 1 39 ARG HH21 H   3.887  -9.058  17.144 1.00 . A A . 39 ARG HH21 1 1 
        3  3182 1 1 39 ARG HH22 H   5.196 -10.011  17.757 1.00 . A A . 39 ARG HH22 1 1 
        3  3183 1 1 39 ARG N    N   1.760 -10.836  10.636 1.00 . A A . 39 ARG N    1 1 
        3  3184 1 1 39 ARG NE   N   4.420  -9.367  14.714 1.00 . A A . 39 ARG NE   1 1 
        3  3185 1 1 39 ARG NH1  N   6.159 -10.634  15.534 1.00 . A A . 39 ARG NH1  1 1 
        3  3186 1 1 39 ARG NH2  N   4.693  -9.627  16.983 1.00 . A A . 39 ARG NH2  1 1 
        3  3187 1 1 39 ARG O    O   3.479  -9.526   7.807 1.00 . A A . 39 ARG O    1 1 
        3  3188 1 1 40 TYR C    C   2.454 -11.969   6.071 1.00 . A A . 40 TYR C    1 1 
        3  3189 1 1 40 TYR CA   C   3.508 -12.226   7.147 1.00 . A A . 40 TYR CA   1 1 
        3  3190 1 1 40 TYR CB   C   3.745 -13.730   7.294 1.00 . A A . 40 TYR CB   1 1 
        3  3191 1 1 40 TYR CD1  C   5.484 -14.039   5.485 1.00 . A A . 40 TYR CD1  1 1 
        3  3192 1 1 40 TYR CD2  C   3.516 -15.382   5.396 1.00 . A A . 40 TYR CD2  1 1 
        3  3193 1 1 40 TYR CE1  C   5.956 -14.647   4.337 1.00 . A A . 40 TYR CE1  1 1 
        3  3194 1 1 40 TYR CE2  C   3.981 -15.994   4.247 1.00 . A A . 40 TYR CE2  1 1 
        3  3195 1 1 40 TYR CG   C   4.257 -14.396   6.034 1.00 . A A . 40 TYR CG   1 1 
        3  3196 1 1 40 TYR CZ   C   5.201 -15.622   3.722 1.00 . A A . 40 TYR CZ   1 1 
        3  3197 1 1 40 TYR H    H   2.819 -12.259   9.147 1.00 . A A . 40 TYR H    1 1 
        3  3198 1 1 40 TYR HA   H   4.432 -11.756   6.847 1.00 . A A . 40 TYR HA   1 1 
        3  3199 1 1 40 TYR HB2  H   4.472 -13.897   8.074 1.00 . A A . 40 TYR HB2  1 1 
        3  3200 1 1 40 TYR HB3  H   2.815 -14.207   7.568 1.00 . A A . 40 TYR HB3  1 1 
        3  3201 1 1 40 TYR HD1  H   6.072 -13.273   5.970 1.00 . A A . 40 TYR HD1  1 1 
        3  3202 1 1 40 TYR HD2  H   2.561 -15.670   5.809 1.00 . A A . 40 TYR HD2  1 1 
        3  3203 1 1 40 TYR HE1  H   6.911 -14.356   3.925 1.00 . A A . 40 TYR HE1  1 1 
        3  3204 1 1 40 TYR HE2  H   3.389 -16.758   3.766 1.00 . A A . 40 TYR HE2  1 1 
        3  3205 1 1 40 TYR HH   H   6.591 -16.465   2.692 1.00 . A A . 40 TYR HH   1 1 
        3  3206 1 1 40 TYR N    N   3.115 -11.658   8.432 1.00 . A A . 40 TYR N    1 1 
        3  3207 1 1 40 TYR O    O   2.746 -11.357   5.043 1.00 . A A . 40 TYR O    1 1 
        3  3208 1 1 40 TYR OH   O   5.668 -16.229   2.577 1.00 . A A . 40 TYR OH   1 1 
        3  3209 1 1 41 GLU C    C  -0.102 -10.796   5.035 1.00 . A A . 41 GLU C    1 1 
        3  3210 1 1 41 GLU CA   C   0.143 -12.268   5.357 1.00 . A A . 41 GLU CA   1 1 
        3  3211 1 1 41 GLU CB   C  -1.141 -12.912   5.888 1.00 . A A . 41 GLU CB   1 1 
        3  3212 1 1 41 GLU CD   C  -2.945 -12.920   7.657 1.00 . A A . 41 GLU CD   1 1 
        3  3213 1 1 41 GLU CG   C  -1.614 -12.341   7.215 1.00 . A A . 41 GLU CG   1 1 
        3  3214 1 1 41 GLU H    H   1.059 -12.906   7.157 1.00 . A A . 41 GLU H    1 1 
        3  3215 1 1 41 GLU HA   H   0.431 -12.773   4.445 1.00 . A A . 41 GLU HA   1 1 
        3  3216 1 1 41 GLU HB2  H  -1.926 -12.771   5.161 1.00 . A A . 41 GLU HB2  1 1 
        3  3217 1 1 41 GLU HB3  H  -0.969 -13.970   6.018 1.00 . A A . 41 GLU HB3  1 1 
        3  3218 1 1 41 GLU HG2  H  -0.875 -12.559   7.971 1.00 . A A . 41 GLU HG2  1 1 
        3  3219 1 1 41 GLU HG3  H  -1.720 -11.270   7.114 1.00 . A A . 41 GLU HG3  1 1 
        3  3220 1 1 41 GLU N    N   1.233 -12.437   6.314 1.00 . A A . 41 GLU N    1 1 
        3  3221 1 1 41 GLU O    O  -0.279 -10.429   3.873 1.00 . A A . 41 GLU O    1 1 
        3  3222 1 1 41 GLU OE1  O  -2.941 -13.979   8.318 1.00 . A A . 41 GLU OE1  1 1 
        3  3223 1 1 41 GLU OE2  O  -3.989 -12.311   7.346 1.00 . A A . 41 GLU OE2  1 1 
        3  3224 1 1 42 VAL C    C   0.807  -7.885   5.101 1.00 . A A . 42 VAL C    1 1 
        3  3225 1 1 42 VAL CA   C  -0.338  -8.527   5.878 1.00 . A A . 42 VAL CA   1 1 
        3  3226 1 1 42 VAL CB   C  -0.511  -7.795   7.224 1.00 . A A . 42 VAL CB   1 1 
        3  3227 1 1 42 VAL CG1  C  -1.621  -8.442   8.038 1.00 . A A . 42 VAL CG1  1 1 
        3  3228 1 1 42 VAL CG2  C   0.793  -7.783   8.006 1.00 . A A . 42 VAL CG2  1 1 
        3  3229 1 1 42 VAL H    H   0.043 -10.302   6.967 1.00 . A A . 42 VAL H    1 1 
        3  3230 1 1 42 VAL HA   H  -1.251  -8.410   5.310 1.00 . A A . 42 VAL HA   1 1 
        3  3231 1 1 42 VAL HB   H  -0.796  -6.772   7.020 1.00 . A A . 42 VAL HB   1 1 
        3  3232 1 1 42 VAL HG11 H  -2.558  -8.345   7.511 1.00 . A A . 42 VAL HG11 1 1 
        3  3233 1 1 42 VAL HG12 H  -1.694  -7.953   8.998 1.00 . A A . 42 VAL HG12 1 1 
        3  3234 1 1 42 VAL HG13 H  -1.395  -9.489   8.183 1.00 . A A . 42 VAL HG13 1 1 
        3  3235 1 1 42 VAL HG21 H   1.136  -8.796   8.150 1.00 . A A . 42 VAL HG21 1 1 
        3  3236 1 1 42 VAL HG22 H   0.633  -7.316   8.966 1.00 . A A . 42 VAL HG22 1 1 
        3  3237 1 1 42 VAL HG23 H   1.538  -7.226   7.455 1.00 . A A . 42 VAL HG23 1 1 
        3  3238 1 1 42 VAL N    N  -0.109  -9.955   6.065 1.00 . A A . 42 VAL N    1 1 
        3  3239 1 1 42 VAL O    O   0.627  -6.860   4.447 1.00 . A A . 42 VAL O    1 1 
        3  3240 1 1 43 ALA C    C   3.133  -8.395   3.015 1.00 . A A . 43 ALA C    1 1 
        3  3241 1 1 43 ALA CA   C   3.156  -7.989   4.483 1.00 . A A . 43 ALA CA   1 1 
        3  3242 1 1 43 ALA CB   C   4.424  -8.496   5.151 1.00 . A A . 43 ALA CB   1 1 
        3  3243 1 1 43 ALA H    H   2.065  -9.311   5.723 1.00 . A A . 43 ALA H    1 1 
        3  3244 1 1 43 ALA HA   H   3.146  -6.911   4.551 1.00 . A A . 43 ALA HA   1 1 
        3  3245 1 1 43 ALA HB1  H   5.285  -8.129   4.616 1.00 . A A . 43 ALA HB1  1 1 
        3  3246 1 1 43 ALA HB2  H   4.428  -9.576   5.139 1.00 . A A . 43 ALA HB2  1 1 
        3  3247 1 1 43 ALA HB3  H   4.457  -8.145   6.173 1.00 . A A . 43 ALA HB3  1 1 
        3  3248 1 1 43 ALA N    N   1.984  -8.497   5.181 1.00 . A A . 43 ALA N    1 1 
        3  3249 1 1 43 ALA O    O   3.678  -7.703   2.157 1.00 . A A . 43 ALA O    1 1 
        3  3250 1 1 44 ARG C    C   1.417  -9.202   0.555 1.00 . A A . 44 ARG C    1 1 
        3  3251 1 1 44 ARG CA   C   2.388 -10.038   1.381 1.00 . A A . 44 ARG CA   1 1 
        3  3252 1 1 44 ARG CB   C   1.926 -11.495   1.414 1.00 . A A . 44 ARG CB   1 1 
        3  3253 1 1 44 ARG CD   C   2.488 -13.895   1.896 1.00 . A A . 44 ARG CD   1 1 
        3  3254 1 1 44 ARG CG   C   3.018 -12.472   1.817 1.00 . A A . 44 ARG CG   1 1 
        3  3255 1 1 44 ARG CZ   C   1.079 -15.395   0.543 1.00 . A A . 44 ARG CZ   1 1 
        3  3256 1 1 44 ARG H    H   2.070 -10.025   3.467 1.00 . A A . 44 ARG H    1 1 
        3  3257 1 1 44 ARG HA   H   3.367  -9.989   0.930 1.00 . A A . 44 ARG HA   1 1 
        3  3258 1 1 44 ARG HB2  H   1.115 -11.584   2.123 1.00 . A A . 44 ARG HB2  1 1 
        3  3259 1 1 44 ARG HB3  H   1.568 -11.770   0.436 1.00 . A A . 44 ARG HB3  1 1 
        3  3260 1 1 44 ARG HD2  H   3.316 -14.564   2.080 1.00 . A A . 44 ARG HD2  1 1 
        3  3261 1 1 44 ARG HD3  H   1.785 -13.961   2.713 1.00 . A A . 44 ARG HD3  1 1 
        3  3262 1 1 44 ARG HE   H   1.929 -13.717  -0.121 1.00 . A A . 44 ARG HE   1 1 
        3  3263 1 1 44 ARG HG2  H   3.810 -12.435   1.085 1.00 . A A . 44 ARG HG2  1 1 
        3  3264 1 1 44 ARG HG3  H   3.405 -12.187   2.785 1.00 . A A . 44 ARG HG3  1 1 
        3  3265 1 1 44 ARG HH11 H   1.346 -15.993   2.456 1.00 . A A . 44 ARG HH11 1 1 
        3  3266 1 1 44 ARG HH12 H   0.355 -17.030   1.485 1.00 . A A . 44 ARG HH12 1 1 
        3  3267 1 1 44 ARG HH21 H   0.626 -15.072  -1.400 1.00 . A A . 44 ARG HH21 1 1 
        3  3268 1 1 44 ARG HH22 H  -0.056 -16.506  -0.705 1.00 . A A . 44 ARG HH22 1 1 
        3  3269 1 1 44 ARG N    N   2.491  -9.525   2.738 1.00 . A A . 44 ARG N    1 1 
        3  3270 1 1 44 ARG NE   N   1.821 -14.297   0.662 1.00 . A A . 44 ARG NE   1 1 
        3  3271 1 1 44 ARG NH1  N   0.913 -16.206   1.580 1.00 . A A . 44 ARG NH1  1 1 
        3  3272 1 1 44 ARG NH2  N   0.503 -15.682  -0.616 1.00 . A A . 44 ARG NH2  1 1 
        3  3273 1 1 44 ARG O    O   1.592  -9.041  -0.654 1.00 . A A . 44 ARG O    1 1 
        3  3274 1 1 45 VAL C    C  -0.195  -6.387   0.515 1.00 . A A . 45 VAL C    1 1 
        3  3275 1 1 45 VAL CA   C  -0.610  -7.853   0.553 1.00 . A A . 45 VAL CA   1 1 
        3  3276 1 1 45 VAL CB   C  -1.976  -7.979   1.256 1.00 . A A . 45 VAL CB   1 1 
        3  3277 1 1 45 VAL CG1  C  -2.345  -9.441   1.425 1.00 . A A . 45 VAL CG1  1 1 
        3  3278 1 1 45 VAL CG2  C  -1.964  -7.271   2.603 1.00 . A A . 45 VAL CG2  1 1 
        3  3279 1 1 45 VAL H    H   0.320  -8.830   2.182 1.00 . A A . 45 VAL H    1 1 
        3  3280 1 1 45 VAL HA   H  -0.716  -8.214  -0.459 1.00 . A A . 45 VAL HA   1 1 
        3  3281 1 1 45 VAL HB   H  -2.725  -7.510   0.633 1.00 . A A . 45 VAL HB   1 1 
        3  3282 1 1 45 VAL HG11 H  -2.426  -9.906   0.454 1.00 . A A . 45 VAL HG11 1 1 
        3  3283 1 1 45 VAL HG12 H  -3.289  -9.518   1.942 1.00 . A A . 45 VAL HG12 1 1 
        3  3284 1 1 45 VAL HG13 H  -1.577  -9.940   2.000 1.00 . A A . 45 VAL HG13 1 1 
        3  3285 1 1 45 VAL HG21 H  -1.767  -6.220   2.458 1.00 . A A . 45 VAL HG21 1 1 
        3  3286 1 1 45 VAL HG22 H  -1.193  -7.700   3.228 1.00 . A A . 45 VAL HG22 1 1 
        3  3287 1 1 45 VAL HG23 H  -2.924  -7.395   3.083 1.00 . A A . 45 VAL HG23 1 1 
        3  3288 1 1 45 VAL N    N   0.397  -8.670   1.219 1.00 . A A . 45 VAL N    1 1 
        3  3289 1 1 45 VAL O    O  -0.536  -5.658  -0.419 1.00 . A A . 45 VAL O    1 1 
        3  3290 1 1 46 LEU C    C   2.366  -4.417   0.945 1.00 . A A . 46 LEU C    1 1 
        3  3291 1 1 46 LEU CA   C   1.006  -4.581   1.620 1.00 . A A . 46 LEU CA   1 1 
        3  3292 1 1 46 LEU CB   C   1.082  -4.136   3.085 1.00 . A A . 46 LEU CB   1 1 
        3  3293 1 1 46 LEU CD1  C  -0.047  -3.474   5.214 1.00 . A A . 46 LEU CD1  1 1 
        3  3294 1 1 46 LEU CD2  C  -1.175  -3.038   3.022 1.00 . A A . 46 LEU CD2  1 1 
        3  3295 1 1 46 LEU CG   C  -0.263  -3.981   3.796 1.00 . A A . 46 LEU CG   1 1 
        3  3296 1 1 46 LEU H    H   0.783  -6.590   2.246 1.00 . A A . 46 LEU H    1 1 
        3  3297 1 1 46 LEU HA   H   0.289  -3.962   1.104 1.00 . A A . 46 LEU HA   1 1 
        3  3298 1 1 46 LEU HB2  H   1.668  -4.862   3.630 1.00 . A A . 46 LEU HB2  1 1 
        3  3299 1 1 46 LEU HB3  H   1.589  -3.187   3.128 1.00 . A A . 46 LEU HB3  1 1 
        3  3300 1 1 46 LEU HD11 H   0.562  -2.582   5.187 1.00 . A A . 46 LEU HD11 1 1 
        3  3301 1 1 46 LEU HD12 H   0.452  -4.234   5.796 1.00 . A A . 46 LEU HD12 1 1 
        3  3302 1 1 46 LEU HD13 H  -0.999  -3.243   5.663 1.00 . A A . 46 LEU HD13 1 1 
        3  3303 1 1 46 LEU HD21 H  -1.462  -3.501   2.089 1.00 . A A . 46 LEU HD21 1 1 
        3  3304 1 1 46 LEU HD22 H  -0.650  -2.116   2.818 1.00 . A A . 46 LEU HD22 1 1 
        3  3305 1 1 46 LEU HD23 H  -2.058  -2.827   3.606 1.00 . A A . 46 LEU HD23 1 1 
        3  3306 1 1 46 LEU HG   H  -0.747  -4.945   3.856 1.00 . A A . 46 LEU HG   1 1 
        3  3307 1 1 46 LEU N    N   0.544  -5.961   1.534 1.00 . A A . 46 LEU N    1 1 
        3  3308 1 1 46 LEU O    O   2.893  -3.308   0.854 1.00 . A A . 46 LEU O    1 1 
        3  3309 1 1 47 ASN C    C   5.297  -4.934   0.702 1.00 . A A . 47 ASN C    1 1 
        3  3310 1 1 47 ASN CA   C   4.219  -5.518  -0.204 1.00 . A A . 47 ASN CA   1 1 
        3  3311 1 1 47 ASN CB   C   4.137  -4.716  -1.504 1.00 . A A . 47 ASN CB   1 1 
        3  3312 1 1 47 ASN CG   C   3.126  -5.292  -2.478 1.00 . A A . 47 ASN CG   1 1 
        3  3313 1 1 47 ASN H    H   2.449  -6.381   0.574 1.00 . A A . 47 ASN H    1 1 
        3  3314 1 1 47 ASN HA   H   4.478  -6.539  -0.438 1.00 . A A . 47 ASN HA   1 1 
        3  3315 1 1 47 ASN HB2  H   3.850  -3.701  -1.276 1.00 . A A . 47 ASN HB2  1 1 
        3  3316 1 1 47 ASN HB3  H   5.106  -4.713  -1.980 1.00 . A A . 47 ASN HB3  1 1 
        3  3317 1 1 47 ASN HD21 H   1.691  -4.162  -1.692 1.00 . A A . 47 ASN HD21 1 1 
        3  3318 1 1 47 ASN HD22 H   1.211  -5.187  -2.997 1.00 . A A . 47 ASN HD22 1 1 
        3  3319 1 1 47 ASN N    N   2.922  -5.529   0.469 1.00 . A A . 47 ASN N    1 1 
        3  3320 1 1 47 ASN ND2  N   1.884  -4.835  -2.378 1.00 . A A . 47 ASN ND2  1 1 
        3  3321 1 1 47 ASN O    O   6.234  -4.284   0.235 1.00 . A A . 47 ASN O    1 1 
        3  3322 1 1 47 ASN OD1  O   3.458  -6.138  -3.308 1.00 . A A . 47 ASN OD1  1 1 
        3  3323 1 1 48 LEU C    C   6.860  -5.837   3.649 1.00 . A A . 48 LEU C    1 1 
        3  3324 1 1 48 LEU CA   C   6.121  -4.685   2.979 1.00 . A A . 48 LEU CA   1 1 
        3  3325 1 1 48 LEU CB   C   5.408  -3.838   4.037 1.00 . A A . 48 LEU CB   1 1 
        3  3326 1 1 48 LEU CD1  C   3.859  -1.953   4.620 1.00 . A A . 48 LEU CD1  1 1 
        3  3327 1 1 48 LEU CD2  C   5.135  -1.893   2.471 1.00 . A A . 48 LEU CD2  1 1 
        3  3328 1 1 48 LEU CG   C   4.439  -2.786   3.489 1.00 . A A . 48 LEU CG   1 1 
        3  3329 1 1 48 LEU H    H   4.403  -5.720   2.306 1.00 . A A . 48 LEU H    1 1 
        3  3330 1 1 48 LEU HA   H   6.838  -4.066   2.460 1.00 . A A . 48 LEU HA   1 1 
        3  3331 1 1 48 LEU HB2  H   4.854  -4.502   4.686 1.00 . A A . 48 LEU HB2  1 1 
        3  3332 1 1 48 LEU HB3  H   6.157  -3.330   4.625 1.00 . A A . 48 LEU HB3  1 1 
        3  3333 1 1 48 LEU HD11 H   3.336  -2.598   5.311 1.00 . A A . 48 LEU HD11 1 1 
        3  3334 1 1 48 LEU HD12 H   3.171  -1.226   4.215 1.00 . A A . 48 LEU HD12 1 1 
        3  3335 1 1 48 LEU HD13 H   4.658  -1.442   5.137 1.00 . A A . 48 LEU HD13 1 1 
        3  3336 1 1 48 LEU HD21 H   5.997  -1.431   2.930 1.00 . A A . 48 LEU HD21 1 1 
        3  3337 1 1 48 LEU HD22 H   4.452  -1.128   2.136 1.00 . A A . 48 LEU HD22 1 1 
        3  3338 1 1 48 LEU HD23 H   5.453  -2.488   1.627 1.00 . A A . 48 LEU HD23 1 1 
        3  3339 1 1 48 LEU HG   H   3.622  -3.286   2.991 1.00 . A A . 48 LEU HG   1 1 
        3  3340 1 1 48 LEU N    N   5.164  -5.184   1.999 1.00 . A A . 48 LEU N    1 1 
        3  3341 1 1 48 LEU O    O   6.616  -7.005   3.346 1.00 . A A . 48 LEU O    1 1 
        3  3342 1 1 49 THR C    C   7.886  -6.828   6.610 1.00 . A A . 49 THR C    1 1 
        3  3343 1 1 49 THR CA   C   8.544  -6.503   5.274 1.00 . A A . 49 THR CA   1 1 
        3  3344 1 1 49 THR CB   C   9.990  -6.029   5.521 1.00 . A A . 49 THR CB   1 1 
        3  3345 1 1 49 THR CG2  C  10.845  -7.160   6.076 1.00 . A A . 49 THR CG2  1 1 
        3  3346 1 1 49 THR H    H   7.925  -4.550   4.746 1.00 . A A . 49 THR H    1 1 
        3  3347 1 1 49 THR HA   H   8.575  -7.397   4.669 1.00 . A A . 49 THR HA   1 1 
        3  3348 1 1 49 THR HB   H   9.972  -5.225   6.243 1.00 . A A . 49 THR HB   1 1 
        3  3349 1 1 49 THR HG1  H  10.876  -6.297   3.780 1.00 . A A . 49 THR HG1  1 1 
        3  3350 1 1 49 THR HG21 H  11.839  -6.791   6.284 1.00 . A A . 49 THR HG21 1 1 
        3  3351 1 1 49 THR HG22 H  10.902  -7.955   5.347 1.00 . A A . 49 THR HG22 1 1 
        3  3352 1 1 49 THR HG23 H  10.401  -7.535   6.986 1.00 . A A . 49 THR HG23 1 1 
        3  3353 1 1 49 THR N    N   7.771  -5.498   4.555 1.00 . A A . 49 THR N    1 1 
        3  3354 1 1 49 THR O    O   7.253  -5.969   7.224 1.00 . A A . 49 THR O    1 1 
        3  3355 1 1 49 THR OG1  O  10.563  -5.552   4.300 1.00 . A A . 49 THR OG1  1 1 
        3  3356 1 1 50 GLU C    C   7.867  -7.574   9.454 1.00 . A A . 50 GLU C    1 1 
        3  3357 1 1 50 GLU CA   C   7.451  -8.506   8.320 1.00 . A A . 50 GLU CA   1 1 
        3  3358 1 1 50 GLU CB   C   7.869  -9.943   8.640 1.00 . A A . 50 GLU CB   1 1 
        3  3359 1 1 50 GLU CD   C   7.879 -10.850   6.277 1.00 . A A . 50 GLU CD   1 1 
        3  3360 1 1 50 GLU CG   C   7.303 -10.975   7.675 1.00 . A A . 50 GLU CG   1 1 
        3  3361 1 1 50 GLU H    H   8.551  -8.712   6.523 1.00 . A A . 50 GLU H    1 1 
        3  3362 1 1 50 GLU HA   H   6.376  -8.468   8.218 1.00 . A A . 50 GLU HA   1 1 
        3  3363 1 1 50 GLU HB2  H   8.947 -10.006   8.608 1.00 . A A . 50 GLU HB2  1 1 
        3  3364 1 1 50 GLU HB3  H   7.532 -10.190   9.636 1.00 . A A . 50 GLU HB3  1 1 
        3  3365 1 1 50 GLU HG2  H   7.526 -11.962   8.051 1.00 . A A . 50 GLU HG2  1 1 
        3  3366 1 1 50 GLU HG3  H   6.232 -10.846   7.619 1.00 . A A . 50 GLU HG3  1 1 
        3  3367 1 1 50 GLU N    N   8.035  -8.073   7.056 1.00 . A A . 50 GLU N    1 1 
        3  3368 1 1 50 GLU O    O   7.026  -7.064  10.194 1.00 . A A . 50 GLU O    1 1 
        3  3369 1 1 50 GLU OE1  O   8.962 -11.420   6.028 1.00 . A A . 50 GLU OE1  1 1 
        3  3370 1 1 50 GLU OE2  O   7.246 -10.184   5.431 1.00 . A A . 50 GLU OE2  1 1 
        3  3371 1 1 51 ARG C    C   9.215  -5.051  10.412 1.00 . A A . 51 ARG C    1 1 
        3  3372 1 1 51 ARG CA   C   9.706  -6.478  10.613 1.00 . A A . 51 ARG CA   1 1 
        3  3373 1 1 51 ARG CB   C  11.233  -6.495  10.594 1.00 . A A . 51 ARG CB   1 1 
        3  3374 1 1 51 ARG CD   C  13.346  -7.806  10.937 1.00 . A A . 51 ARG CD   1 1 
        3  3375 1 1 51 ARG CG   C  11.828  -7.858  10.904 1.00 . A A . 51 ARG CG   1 1 
        3  3376 1 1 51 ARG CZ   C  15.212  -7.305   9.413 1.00 . A A . 51 ARG CZ   1 1 
        3  3377 1 1 51 ARG H    H   9.789  -7.805   8.966 1.00 . A A . 51 ARG H    1 1 
        3  3378 1 1 51 ARG HA   H   9.364  -6.838  11.572 1.00 . A A . 51 ARG HA   1 1 
        3  3379 1 1 51 ARG HB2  H  11.572  -6.191   9.614 1.00 . A A . 51 ARG HB2  1 1 
        3  3380 1 1 51 ARG HB3  H  11.598  -5.789  11.326 1.00 . A A . 51 ARG HB3  1 1 
        3  3381 1 1 51 ARG HD2  H  13.650  -7.080  11.676 1.00 . A A . 51 ARG HD2  1 1 
        3  3382 1 1 51 ARG HD3  H  13.721  -8.780  11.215 1.00 . A A . 51 ARG HD3  1 1 
        3  3383 1 1 51 ARG HE   H  13.282  -7.259   8.910 1.00 . A A . 51 ARG HE   1 1 
        3  3384 1 1 51 ARG HG2  H  11.469  -8.188  11.868 1.00 . A A . 51 ARG HG2  1 1 
        3  3385 1 1 51 ARG HG3  H  11.518  -8.558  10.142 1.00 . A A . 51 ARG HG3  1 1 
        3  3386 1 1 51 ARG HH11 H  15.765  -7.808  11.291 1.00 . A A . 51 ARG HH11 1 1 
        3  3387 1 1 51 ARG HH12 H  17.065  -7.443  10.206 1.00 . A A . 51 ARG HH12 1 1 
        3  3388 1 1 51 ARG HH21 H  14.987  -6.778   7.476 1.00 . A A . 51 ARG HH21 1 1 
        3  3389 1 1 51 ARG HH22 H  16.623  -6.856   8.040 1.00 . A A . 51 ARG HH22 1 1 
        3  3390 1 1 51 ARG N    N   9.171  -7.358   9.581 1.00 . A A . 51 ARG N    1 1 
        3  3391 1 1 51 ARG NE   N  13.908  -7.430   9.643 1.00 . A A . 51 ARG NE   1 1 
        3  3392 1 1 51 ARG NH1  N  16.086  -7.537  10.383 1.00 . A A . 51 ARG NH1  1 1 
        3  3393 1 1 51 ARG NH2  N  15.643  -6.950   8.211 1.00 . A A . 51 ARG NH2  1 1 
        3  3394 1 1 51 ARG O    O   8.912  -4.351  11.375 1.00 . A A . 51 ARG O    1 1 
        3  3395 1 1 52 GLN C    C   7.354  -2.978   9.482 1.00 . A A . 52 GLN C    1 1 
        3  3396 1 1 52 GLN CA   C   8.693  -3.282   8.821 1.00 . A A . 52 GLN CA   1 1 
        3  3397 1 1 52 GLN CB   C   8.582  -3.119   7.305 1.00 . A A . 52 GLN CB   1 1 
        3  3398 1 1 52 GLN CD   C   8.113  -1.566   5.363 1.00 . A A . 52 GLN CD   1 1 
        3  3399 1 1 52 GLN CG   C   8.174  -1.719   6.872 1.00 . A A . 52 GLN CG   1 1 
        3  3400 1 1 52 GLN H    H   9.399  -5.239   8.430 1.00 . A A . 52 GLN H    1 1 
        3  3401 1 1 52 GLN HA   H   9.430  -2.587   9.195 1.00 . A A . 52 GLN HA   1 1 
        3  3402 1 1 52 GLN HB2  H   9.539  -3.346   6.858 1.00 . A A . 52 GLN HB2  1 1 
        3  3403 1 1 52 GLN HB3  H   7.846  -3.816   6.931 1.00 . A A . 52 GLN HB3  1 1 
        3  3404 1 1 52 GLN HE21 H   9.587  -2.882   5.140 1.00 . A A . 52 GLN HE21 1 1 
        3  3405 1 1 52 GLN HE22 H   8.952  -2.211   3.680 1.00 . A A . 52 GLN HE22 1 1 
        3  3406 1 1 52 GLN HG2  H   7.199  -1.501   7.279 1.00 . A A . 52 GLN HG2  1 1 
        3  3407 1 1 52 GLN HG3  H   8.892  -1.014   7.262 1.00 . A A . 52 GLN HG3  1 1 
        3  3408 1 1 52 GLN N    N   9.143  -4.629   9.153 1.00 . A A . 52 GLN N    1 1 
        3  3409 1 1 52 GLN NE2  N   8.971  -2.293   4.657 1.00 . A A . 52 GLN NE2  1 1 
        3  3410 1 1 52 GLN O    O   7.131  -1.872   9.972 1.00 . A A . 52 GLN O    1 1 
        3  3411 1 1 52 GLN OE1  O   7.307  -0.797   4.839 1.00 . A A . 52 GLN OE1  1 1 
        3  3412 1 1 53 VAL C    C   5.278  -3.503  11.592 1.00 . A A . 53 VAL C    1 1 
        3  3413 1 1 53 VAL CA   C   5.151  -3.803  10.102 1.00 . A A . 53 VAL CA   1 1 
        3  3414 1 1 53 VAL CB   C   4.281  -5.061   9.906 1.00 . A A . 53 VAL CB   1 1 
        3  3415 1 1 53 VAL CG1  C   2.916  -4.878  10.554 1.00 . A A . 53 VAL CG1  1 1 
        3  3416 1 1 53 VAL CG2  C   4.136  -5.383   8.426 1.00 . A A . 53 VAL CG2  1 1 
        3  3417 1 1 53 VAL H    H   6.696  -4.825   9.080 1.00 . A A . 53 VAL H    1 1 
        3  3418 1 1 53 VAL HA   H   4.659  -2.971   9.617 1.00 . A A . 53 VAL HA   1 1 
        3  3419 1 1 53 VAL HB   H   4.774  -5.892  10.387 1.00 . A A . 53 VAL HB   1 1 
        3  3420 1 1 53 VAL HG11 H   2.428  -4.013  10.130 1.00 . A A . 53 VAL HG11 1 1 
        3  3421 1 1 53 VAL HG12 H   3.037  -4.737  11.617 1.00 . A A . 53 VAL HG12 1 1 
        3  3422 1 1 53 VAL HG13 H   2.312  -5.756  10.374 1.00 . A A . 53 VAL HG13 1 1 
        3  3423 1 1 53 VAL HG21 H   5.113  -5.550   7.998 1.00 . A A . 53 VAL HG21 1 1 
        3  3424 1 1 53 VAL HG22 H   3.659  -4.556   7.922 1.00 . A A . 53 VAL HG22 1 1 
        3  3425 1 1 53 VAL HG23 H   3.534  -6.271   8.308 1.00 . A A . 53 VAL HG23 1 1 
        3  3426 1 1 53 VAL N    N   6.464  -3.967   9.493 1.00 . A A . 53 VAL N    1 1 
        3  3427 1 1 53 VAL O    O   4.644  -2.581  12.105 1.00 . A A . 53 VAL O    1 1 
        3  3428 1 1 54 LYS C    C   6.967  -2.750  13.985 1.00 . A A . 54 LYS C    1 1 
        3  3429 1 1 54 LYS CA   C   6.322  -4.102  13.712 1.00 . A A . 54 LYS CA   1 1 
        3  3430 1 1 54 LYS CB   C   7.214  -5.218  14.261 1.00 . A A . 54 LYS CB   1 1 
        3  3431 1 1 54 LYS CD   C   7.648  -7.693  14.371 1.00 . A A . 54 LYS CD   1 1 
        3  3432 1 1 54 LYS CE   C   8.263  -7.595  15.759 1.00 . A A . 54 LYS CE   1 1 
        3  3433 1 1 54 LYS CG   C   6.608  -6.607  14.135 1.00 . A A . 54 LYS CG   1 1 
        3  3434 1 1 54 LYS H    H   6.577  -5.006  11.814 1.00 . A A . 54 LYS H    1 1 
        3  3435 1 1 54 LYS HA   H   5.363  -4.139  14.206 1.00 . A A . 54 LYS HA   1 1 
        3  3436 1 1 54 LYS HB2  H   8.151  -5.208  13.725 1.00 . A A . 54 LYS HB2  1 1 
        3  3437 1 1 54 LYS HB3  H   7.405  -5.026  15.306 1.00 . A A . 54 LYS HB3  1 1 
        3  3438 1 1 54 LYS HD2  H   7.175  -8.658  14.267 1.00 . A A . 54 LYS HD2  1 1 
        3  3439 1 1 54 LYS HD3  H   8.431  -7.594  13.632 1.00 . A A . 54 LYS HD3  1 1 
        3  3440 1 1 54 LYS HE2  H   8.706  -6.617  15.872 1.00 . A A . 54 LYS HE2  1 1 
        3  3441 1 1 54 LYS HE3  H   7.484  -7.726  16.495 1.00 . A A . 54 LYS HE3  1 1 
        3  3442 1 1 54 LYS HG2  H   5.821  -6.713  14.866 1.00 . A A . 54 LYS HG2  1 1 
        3  3443 1 1 54 LYS HG3  H   6.199  -6.722  13.143 1.00 . A A . 54 LYS HG3  1 1 
        3  3444 1 1 54 LYS HZ1  H  10.082  -8.507  15.283 1.00 . A A . 54 LYS HZ1  1 1 
        3  3445 1 1 54 LYS HZ2  H   8.909  -9.578  15.862 1.00 . A A . 54 LYS HZ2  1 1 
        3  3446 1 1 54 LYS HZ3  H   9.709  -8.542  16.933 1.00 . A A . 54 LYS HZ3  1 1 
        3  3447 1 1 54 LYS N    N   6.103  -4.287  12.281 1.00 . A A . 54 LYS N    1 1 
        3  3448 1 1 54 LYS NZ   N   9.314  -8.628  15.974 1.00 . A A . 54 LYS NZ   1 1 
        3  3449 1 1 54 LYS O    O   6.456  -1.953  14.772 1.00 . A A . 54 LYS O    1 1 
        3  3450 1 1 55 ILE C    C   7.908  -0.057  13.246 1.00 . A A . 55 ILE C    1 1 
        3  3451 1 1 55 ILE CA   C   8.825  -1.254  13.486 1.00 . A A . 55 ILE CA   1 1 
        3  3452 1 1 55 ILE CB   C  10.023  -1.187  12.514 1.00 . A A . 55 ILE CB   1 1 
        3  3453 1 1 55 ILE CD1  C  12.057  -2.495  11.712 1.00 . A A . 55 ILE CD1  1 1 
        3  3454 1 1 55 ILE CG1  C  10.977  -2.358  12.764 1.00 . A A . 55 ILE CG1  1 1 
        3  3455 1 1 55 ILE CG2  C  10.755   0.140  12.660 1.00 . A A . 55 ILE CG2  1 1 
        3  3456 1 1 55 ILE H    H   8.454  -3.190  12.729 1.00 . A A . 55 ILE H    1 1 
        3  3457 1 1 55 ILE HA   H   9.204  -1.211  14.497 1.00 . A A . 55 ILE HA   1 1 
        3  3458 1 1 55 ILE HB   H   9.646  -1.254  11.505 1.00 . A A . 55 ILE HB   1 1 
        3  3459 1 1 55 ILE HD11 H  12.660  -1.598  11.696 1.00 . A A . 55 ILE HD11 1 1 
        3  3460 1 1 55 ILE HD12 H  11.601  -2.640  10.745 1.00 . A A . 55 ILE HD12 1 1 
        3  3461 1 1 55 ILE HD13 H  12.682  -3.343  11.947 1.00 . A A . 55 ILE HD13 1 1 
        3  3462 1 1 55 ILE HG12 H  11.460  -2.224  13.720 1.00 . A A . 55 ILE HG12 1 1 
        3  3463 1 1 55 ILE HG13 H  10.410  -3.278  12.779 1.00 . A A . 55 ILE HG13 1 1 
        3  3464 1 1 55 ILE HG21 H  11.589   0.169  11.974 1.00 . A A . 55 ILE HG21 1 1 
        3  3465 1 1 55 ILE HG22 H  11.119   0.241  13.673 1.00 . A A . 55 ILE HG22 1 1 
        3  3466 1 1 55 ILE HG23 H  10.078   0.951  12.439 1.00 . A A . 55 ILE HG23 1 1 
        3  3467 1 1 55 ILE N    N   8.097  -2.505  13.330 1.00 . A A . 55 ILE N    1 1 
        3  3468 1 1 55 ILE O    O   8.051   0.984  13.887 1.00 . A A . 55 ILE O    1 1 
        3  3469 1 1 56 TRP C    C   5.196   1.232  13.226 1.00 . A A . 56 TRP C    1 1 
        3  3470 1 1 56 TRP CA   C   6.017   0.848  12.000 1.00 . A A . 56 TRP CA   1 1 
        3  3471 1 1 56 TRP CB   C   5.082   0.408  10.870 1.00 . A A . 56 TRP CB   1 1 
        3  3472 1 1 56 TRP CD1  C   6.163   0.736   8.570 1.00 . A A . 56 TRP CD1  1 1 
        3  3473 1 1 56 TRP CD2  C   4.729   2.353   9.150 1.00 . A A . 56 TRP CD2  1 1 
        3  3474 1 1 56 TRP CE2  C   5.251   2.652   7.877 1.00 . A A . 56 TRP CE2  1 1 
        3  3475 1 1 56 TRP CE3  C   3.803   3.230   9.722 1.00 . A A . 56 TRP CE3  1 1 
        3  3476 1 1 56 TRP CG   C   5.327   1.124   9.577 1.00 . A A . 56 TRP CG   1 1 
        3  3477 1 1 56 TRP CH2  C   3.968   4.630   7.751 1.00 . A A . 56 TRP CH2  1 1 
        3  3478 1 1 56 TRP CZ2  C   4.877   3.790   7.168 1.00 . A A . 56 TRP CZ2  1 1 
        3  3479 1 1 56 TRP CZ3  C   3.432   4.360   9.017 1.00 . A A . 56 TRP CZ3  1 1 
        3  3480 1 1 56 TRP H    H   6.904  -1.068  11.841 1.00 . A A . 56 TRP H    1 1 
        3  3481 1 1 56 TRP HA   H   6.580   1.709  11.673 1.00 . A A . 56 TRP HA   1 1 
        3  3482 1 1 56 TRP HB2  H   5.212  -0.650  10.695 1.00 . A A . 56 TRP HB2  1 1 
        3  3483 1 1 56 TRP HB3  H   4.059   0.595  11.167 1.00 . A A . 56 TRP HB3  1 1 
        3  3484 1 1 56 TRP HD1  H   6.764  -0.161   8.590 1.00 . A A . 56 TRP HD1  1 1 
        3  3485 1 1 56 TRP HE1  H   6.638   1.595   6.713 1.00 . A A . 56 TRP HE1  1 1 
        3  3486 1 1 56 TRP HE3  H   3.379   3.038  10.697 1.00 . A A . 56 TRP HE3  1 1 
        3  3487 1 1 56 TRP HH2  H   3.651   5.524   7.236 1.00 . A A . 56 TRP HH2  1 1 
        3  3488 1 1 56 TRP HZ2  H   5.280   4.013   6.192 1.00 . A A . 56 TRP HZ2  1 1 
        3  3489 1 1 56 TRP HZ3  H   2.717   5.048   9.441 1.00 . A A . 56 TRP HZ3  1 1 
        3  3490 1 1 56 TRP N    N   6.963  -0.216  12.320 1.00 . A A . 56 TRP N    1 1 
        3  3491 1 1 56 TRP NE1  N   6.125   1.651   7.546 1.00 . A A . 56 TRP NE1  1 1 
        3  3492 1 1 56 TRP O    O   5.174   2.394  13.631 1.00 . A A . 56 TRP O    1 1 
        3  3493 1 1 57 PHE C    C   4.560   0.920  16.175 1.00 . A A . 57 PHE C    1 1 
        3  3494 1 1 57 PHE CA   C   3.700   0.479  14.993 1.00 . A A . 57 PHE CA   1 1 
        3  3495 1 1 57 PHE CB   C   2.916  -0.784  15.359 1.00 . A A . 57 PHE CB   1 1 
        3  3496 1 1 57 PHE CD1  C   0.795  -0.356  14.081 1.00 . A A . 57 PHE CD1  1 1 
        3  3497 1 1 57 PHE CD2  C   1.998  -2.367  13.639 1.00 . A A . 57 PHE CD2  1 1 
        3  3498 1 1 57 PHE CE1  C  -0.157  -0.716  13.146 1.00 . A A . 57 PHE CE1  1 1 
        3  3499 1 1 57 PHE CE2  C   1.049  -2.733  12.702 1.00 . A A . 57 PHE CE2  1 1 
        3  3500 1 1 57 PHE CG   C   1.884  -1.176  14.338 1.00 . A A . 57 PHE CG   1 1 
        3  3501 1 1 57 PHE CZ   C  -0.029  -1.907  12.457 1.00 . A A . 57 PHE CZ   1 1 
        3  3502 1 1 57 PHE H    H   4.582  -0.659  13.442 1.00 . A A . 57 PHE H    1 1 
        3  3503 1 1 57 PHE HA   H   3.003   1.269  14.759 1.00 . A A . 57 PHE HA   1 1 
        3  3504 1 1 57 PHE HB2  H   3.606  -1.609  15.466 1.00 . A A . 57 PHE HB2  1 1 
        3  3505 1 1 57 PHE HB3  H   2.410  -0.624  16.300 1.00 . A A . 57 PHE HB3  1 1 
        3  3506 1 1 57 PHE HD1  H   0.695   0.576  14.619 1.00 . A A . 57 PHE HD1  1 1 
        3  3507 1 1 57 PHE HD2  H   2.842  -3.015  13.830 1.00 . A A . 57 PHE HD2  1 1 
        3  3508 1 1 57 PHE HE1  H  -1.000  -0.069  12.956 1.00 . A A . 57 PHE HE1  1 1 
        3  3509 1 1 57 PHE HE2  H   1.151  -3.663  12.165 1.00 . A A . 57 PHE HE2  1 1 
        3  3510 1 1 57 PHE HZ   H  -0.774  -2.191  11.725 1.00 . A A . 57 PHE HZ   1 1 
        3  3511 1 1 57 PHE N    N   4.523   0.246  13.812 1.00 . A A . 57 PHE N    1 1 
        3  3512 1 1 57 PHE O    O   4.083   1.609  17.077 1.00 . A A . 57 PHE O    1 1 
        3  3513 1 1 58 GLN C    C   6.928   2.381  17.322 1.00 . A A . 58 GLN C    1 1 
        3  3514 1 1 58 GLN CA   C   6.752   0.868  17.234 1.00 . A A . 58 GLN CA   1 1 
        3  3515 1 1 58 GLN CB   C   8.106   0.198  17.006 1.00 . A A . 58 GLN CB   1 1 
        3  3516 1 1 58 GLN CD   C   8.362  -0.569  19.399 1.00 . A A . 58 GLN CD   1 1 
        3  3517 1 1 58 GLN CG   C   8.989   0.186  18.242 1.00 . A A . 58 GLN CG   1 1 
        3  3518 1 1 58 GLN H    H   6.147  -0.038  15.422 1.00 . A A . 58 GLN H    1 1 
        3  3519 1 1 58 GLN HA   H   6.334   0.512  18.164 1.00 . A A . 58 GLN HA   1 1 
        3  3520 1 1 58 GLN HB2  H   7.942  -0.823  16.697 1.00 . A A . 58 GLN HB2  1 1 
        3  3521 1 1 58 GLN HB3  H   8.628   0.725  16.223 1.00 . A A . 58 GLN HB3  1 1 
        3  3522 1 1 58 GLN HE21 H   7.457   1.087  20.027 1.00 . A A . 58 GLN HE21 1 1 
        3  3523 1 1 58 GLN HE22 H   7.166  -0.331  20.969 1.00 . A A . 58 GLN HE22 1 1 
        3  3524 1 1 58 GLN HG2  H   9.927  -0.285  17.991 1.00 . A A . 58 GLN HG2  1 1 
        3  3525 1 1 58 GLN HG3  H   9.169   1.205  18.549 1.00 . A A . 58 GLN HG3  1 1 
        3  3526 1 1 58 GLN N    N   5.827   0.515  16.165 1.00 . A A . 58 GLN N    1 1 
        3  3527 1 1 58 GLN NE2  N   7.584   0.133  20.213 1.00 . A A . 58 GLN NE2  1 1 
        3  3528 1 1 58 GLN O    O   6.755   2.971  18.387 1.00 . A A . 58 GLN O    1 1 
        3  3529 1 1 58 GLN OE1  O   8.573  -1.772  19.556 1.00 . A A . 58 GLN OE1  1 1 
        3  3530 1 1 59 ASN C    C   6.204   5.167  16.603 1.00 . A A . 59 ASN C    1 1 
        3  3531 1 1 59 ASN CA   C   7.470   4.446  16.153 1.00 . A A . 59 ASN CA   1 1 
        3  3532 1 1 59 ASN CB   C   7.853   4.896  14.741 1.00 . A A . 59 ASN CB   1 1 
        3  3533 1 1 59 ASN CG   C   9.292   4.558  14.394 1.00 . A A . 59 ASN CG   1 1 
        3  3534 1 1 59 ASN H    H   7.412   2.475  15.382 1.00 . A A . 59 ASN H    1 1 
        3  3535 1 1 59 ASN HA   H   8.272   4.696  16.831 1.00 . A A . 59 ASN HA   1 1 
        3  3536 1 1 59 ASN HB2  H   7.207   4.408  14.027 1.00 . A A . 59 ASN HB2  1 1 
        3  3537 1 1 59 ASN HB3  H   7.726   5.966  14.663 1.00 . A A . 59 ASN HB3  1 1 
        3  3538 1 1 59 ASN HD21 H   8.708   2.895  13.472 1.00 . A A . 59 ASN HD21 1 1 
        3  3539 1 1 59 ASN HD22 H  10.409   3.194  13.475 1.00 . A A . 59 ASN HD22 1 1 
        3  3540 1 1 59 ASN N    N   7.278   3.001  16.197 1.00 . A A . 59 ASN N    1 1 
        3  3541 1 1 59 ASN ND2  N   9.489   3.435  13.712 1.00 . A A . 59 ASN ND2  1 1 
        3  3542 1 1 59 ASN O    O   6.265   6.134  17.362 1.00 . A A . 59 ASN O    1 1 
        3  3543 1 1 59 ASN OD1  O  10.214   5.302  14.727 1.00 . A A . 59 ASN OD1  1 1 
        3  3544 1 1 60 ARG C    C   3.540   5.185  17.991 1.00 . A A . 60 ARG C    1 1 
        3  3545 1 1 60 ARG CA   C   3.774   5.275  16.484 1.00 . A A . 60 ARG CA   1 1 
        3  3546 1 1 60 ARG CB   C   2.643   4.570  15.731 1.00 . A A . 60 ARG CB   1 1 
        3  3547 1 1 60 ARG CD   C   0.186   4.426  15.219 1.00 . A A . 60 ARG CD   1 1 
        3  3548 1 1 60 ARG CG   C   1.271   5.178  15.976 1.00 . A A . 60 ARG CG   1 1 
        3  3549 1 1 60 ARG CZ   C  -0.352   3.801  12.899 1.00 . A A . 60 ARG CZ   1 1 
        3  3550 1 1 60 ARG H    H   5.081   3.918  15.521 1.00 . A A . 60 ARG H    1 1 
        3  3551 1 1 60 ARG HA   H   3.793   6.315  16.196 1.00 . A A . 60 ARG HA   1 1 
        3  3552 1 1 60 ARG HB2  H   2.848   4.615  14.671 1.00 . A A . 60 ARG HB2  1 1 
        3  3553 1 1 60 ARG HB3  H   2.613   3.534  16.038 1.00 . A A . 60 ARG HB3  1 1 
        3  3554 1 1 60 ARG HD2  H   0.184   3.397  15.547 1.00 . A A . 60 ARG HD2  1 1 
        3  3555 1 1 60 ARG HD3  H  -0.769   4.877  15.443 1.00 . A A . 60 ARG HD3  1 1 
        3  3556 1 1 60 ARG HE   H   1.146   5.005  13.440 1.00 . A A . 60 ARG HE   1 1 
        3  3557 1 1 60 ARG HG2  H   1.053   5.138  17.032 1.00 . A A . 60 ARG HG2  1 1 
        3  3558 1 1 60 ARG HG3  H   1.281   6.207  15.647 1.00 . A A . 60 ARG HG3  1 1 
        3  3559 1 1 60 ARG HH11 H  -1.569   2.993  14.297 1.00 . A A . 60 ARG HH11 1 1 
        3  3560 1 1 60 ARG HH12 H  -1.932   2.563  12.659 1.00 . A A . 60 ARG HH12 1 1 
        3  3561 1 1 60 ARG HH21 H   0.674   4.442  11.280 1.00 . A A . 60 ARG HH21 1 1 
        3  3562 1 1 60 ARG HH22 H  -0.656   3.386  10.945 1.00 . A A . 60 ARG HH22 1 1 
        3  3563 1 1 60 ARG N    N   5.060   4.687  16.128 1.00 . A A . 60 ARG N    1 1 
        3  3564 1 1 60 ARG NE   N   0.401   4.462  13.774 1.00 . A A . 60 ARG NE   1 1 
        3  3565 1 1 60 ARG NH1  N  -1.368   3.058  13.320 1.00 . A A . 60 ARG NH1  1 1 
        3  3566 1 1 60 ARG NH2  N  -0.090   3.883  11.602 1.00 . A A . 60 ARG NH2  1 1 
        3  3567 1 1 60 ARG O    O   2.755   5.944  18.554 1.00 . A A . 60 ARG O    1 1 
        3  3568 1 1 61 ARG C    C   5.008   5.025  20.829 1.00 . A A . 61 ARG C    1 1 
        3  3569 1 1 61 ARG CA   C   4.106   4.053  20.075 1.00 . A A . 61 ARG CA   1 1 
        3  3570 1 1 61 ARG CB   C   4.467   2.612  20.450 1.00 . A A . 61 ARG CB   1 1 
        3  3571 1 1 61 ARG CD   C   3.008   2.465  22.494 1.00 . A A . 61 ARG CD   1 1 
        3  3572 1 1 61 ARG CG   C   4.419   2.333  21.945 1.00 . A A . 61 ARG CG   1 1 
        3  3573 1 1 61 ARG CZ   C   0.828   1.360  22.220 1.00 . A A . 61 ARG CZ   1 1 
        3  3574 1 1 61 ARG H    H   4.830   3.663  18.123 1.00 . A A . 61 ARG H    1 1 
        3  3575 1 1 61 ARG HA   H   3.080   4.242  20.350 1.00 . A A . 61 ARG HA   1 1 
        3  3576 1 1 61 ARG HB2  H   3.775   1.942  19.960 1.00 . A A . 61 ARG HB2  1 1 
        3  3577 1 1 61 ARG HB3  H   5.466   2.401  20.099 1.00 . A A . 61 ARG HB3  1 1 
        3  3578 1 1 61 ARG HD2  H   3.017   2.202  23.541 1.00 . A A . 61 ARG HD2  1 1 
        3  3579 1 1 61 ARG HD3  H   2.687   3.490  22.383 1.00 . A A . 61 ARG HD3  1 1 
        3  3580 1 1 61 ARG HE   H   2.369   1.167  20.967 1.00 . A A . 61 ARG HE   1 1 
        3  3581 1 1 61 ARG HG2  H   4.771   1.328  22.125 1.00 . A A . 61 ARG HG2  1 1 
        3  3582 1 1 61 ARG HG3  H   5.061   3.038  22.454 1.00 . A A . 61 ARG HG3  1 1 
        3  3583 1 1 61 ARG HH11 H   0.998   2.514  23.870 1.00 . A A . 61 ARG HH11 1 1 
        3  3584 1 1 61 ARG HH12 H  -0.538   1.740  23.661 1.00 . A A . 61 ARG HH12 1 1 
        3  3585 1 1 61 ARG HH21 H   0.349   0.144  20.677 1.00 . A A . 61 ARG HH21 1 1 
        3  3586 1 1 61 ARG HH22 H  -0.907   0.392  21.843 1.00 . A A . 61 ARG HH22 1 1 
        3  3587 1 1 61 ARG N    N   4.228   4.244  18.632 1.00 . A A . 61 ARG N    1 1 
        3  3588 1 1 61 ARG NE   N   2.066   1.595  21.796 1.00 . A A . 61 ARG NE   1 1 
        3  3589 1 1 61 ARG NH1  N   0.393   1.917  23.342 1.00 . A A . 61 ARG NH1  1 1 
        3  3590 1 1 61 ARG NH2  N   0.024   0.567  21.523 1.00 . A A . 61 ARG NH2  1 1 
        3  3591 1 1 61 ARG O    O   4.628   5.558  21.872 1.00 . A A . 61 ARG O    1 1 
        3  3592 1 1 62 MET C    C   6.573   7.523  21.171 1.00 . A A . 62 MET C    1 1 
        3  3593 1 1 62 MET CA   C   7.175   6.146  20.908 1.00 . A A . 62 MET CA   1 1 
        3  3594 1 1 62 MET CB   C   8.407   6.279  20.012 1.00 . A A . 62 MET CB   1 1 
        3  3595 1 1 62 MET CE   C  10.812   3.388  18.200 1.00 . A A . 62 MET CE   1 1 
        3  3596 1 1 62 MET CG   C   8.932   4.945  19.509 1.00 . A A . 62 MET CG   1 1 
        3  3597 1 1 62 MET H    H   6.448   4.785  19.463 1.00 . A A . 62 MET H    1 1 
        3  3598 1 1 62 MET HA   H   7.475   5.712  21.850 1.00 . A A . 62 MET HA   1 1 
        3  3599 1 1 62 MET HB2  H   8.155   6.888  19.158 1.00 . A A . 62 MET HB2  1 1 
        3  3600 1 1 62 MET HB3  H   9.195   6.764  20.571 1.00 . A A . 62 MET HB3  1 1 
        3  3601 1 1 62 MET HE1  H  10.909   2.785  19.092 1.00 . A A . 62 MET HE1  1 1 
        3  3602 1 1 62 MET HE2  H  11.721   3.323  17.622 1.00 . A A . 62 MET HE2  1 1 
        3  3603 1 1 62 MET HE3  H   9.984   3.027  17.609 1.00 . A A . 62 MET HE3  1 1 
        3  3604 1 1 62 MET HG2  H   9.047   4.279  20.351 1.00 . A A . 62 MET HG2  1 1 
        3  3605 1 1 62 MET HG3  H   8.210   4.529  18.823 1.00 . A A . 62 MET HG3  1 1 
        3  3606 1 1 62 MET N    N   6.205   5.246  20.293 1.00 . A A . 62 MET N    1 1 
        3  3607 1 1 62 MET O    O   6.727   8.076  22.260 1.00 . A A . 62 MET O    1 1 
        3  3608 1 1 62 MET SD   S  10.517   5.093  18.663 1.00 . A A . 62 MET SD   1 1 
        3  3609 1 1 63 LYS C    C   4.265   9.396  21.449 1.00 . A A . 63 LYS C    1 1 
        3  3610 1 1 63 LYS CA   C   5.273   9.390  20.303 1.00 . A A . 63 LYS CA   1 1 
        3  3611 1 1 63 LYS CB   C   4.587   9.796  18.997 1.00 . A A . 63 LYS CB   1 1 
        3  3612 1 1 63 LYS CD   C   2.733   9.387  17.351 1.00 . A A . 63 LYS CD   1 1 
        3  3613 1 1 63 LYS CE   C   1.439   8.632  17.094 1.00 . A A . 63 LYS CE   1 1 
        3  3614 1 1 63 LYS CG   C   3.394   8.927  18.640 1.00 . A A . 63 LYS CG   1 1 
        3  3615 1 1 63 LYS H    H   5.807   7.589  19.323 1.00 . A A . 63 LYS H    1 1 
        3  3616 1 1 63 LYS HA   H   6.055  10.101  20.526 1.00 . A A . 63 LYS HA   1 1 
        3  3617 1 1 63 LYS HB2  H   4.249  10.818  19.085 1.00 . A A . 63 LYS HB2  1 1 
        3  3618 1 1 63 LYS HB3  H   5.305   9.732  18.193 1.00 . A A . 63 LYS HB3  1 1 
        3  3619 1 1 63 LYS HD2  H   2.512  10.441  17.427 1.00 . A A . 63 LYS HD2  1 1 
        3  3620 1 1 63 LYS HD3  H   3.411   9.215  16.529 1.00 . A A . 63 LYS HD3  1 1 
        3  3621 1 1 63 LYS HE2  H   1.658   7.575  17.058 1.00 . A A . 63 LYS HE2  1 1 
        3  3622 1 1 63 LYS HE3  H   0.756   8.830  17.906 1.00 . A A . 63 LYS HE3  1 1 
        3  3623 1 1 63 LYS HG2  H   3.727   7.908  18.516 1.00 . A A . 63 LYS HG2  1 1 
        3  3624 1 1 63 LYS HG3  H   2.671   8.978  19.442 1.00 . A A . 63 LYS HG3  1 1 
        3  3625 1 1 63 LYS HZ1  H   1.435   8.820  15.013 1.00 . A A . 63 LYS HZ1  1 1 
        3  3626 1 1 63 LYS HZ2  H   0.610  10.061  15.816 1.00 . A A . 63 LYS HZ2  1 1 
        3  3627 1 1 63 LYS HZ3  H  -0.094   8.529  15.679 1.00 . A A . 63 LYS HZ3  1 1 
        3  3628 1 1 63 LYS N    N   5.893   8.075  20.169 1.00 . A A . 63 LYS N    1 1 
        3  3629 1 1 63 LYS NZ   N   0.803   9.038  15.810 1.00 . A A . 63 LYS NZ   1 1 
        3  3630 1 1 63 LYS O    O   4.175  10.367  22.203 1.00 . A A . 63 LYS O    1 1 
        3  3631 1 1 64 MET C    C   3.202   8.022  23.984 1.00 . A A . 64 MET C    1 1 
        3  3632 1 1 64 MET CA   C   2.516   8.191  22.633 1.00 . A A . 64 MET CA   1 1 
        3  3633 1 1 64 MET CB   C   1.586   7.003  22.368 1.00 . A A . 64 MET CB   1 1 
        3  3634 1 1 64 MET CE   C  -1.353   8.486  19.797 1.00 . A A . 64 MET CE   1 1 
        3  3635 1 1 64 MET CG   C   0.688   7.188  21.155 1.00 . A A . 64 MET CG   1 1 
        3  3636 1 1 64 MET H    H   3.621   7.573  20.937 1.00 . A A . 64 MET H    1 1 
        3  3637 1 1 64 MET HA   H   1.933   9.100  22.645 1.00 . A A . 64 MET HA   1 1 
        3  3638 1 1 64 MET HB2  H   2.187   6.119  22.212 1.00 . A A . 64 MET HB2  1 1 
        3  3639 1 1 64 MET HB3  H   0.958   6.853  23.234 1.00 . A A . 64 MET HB3  1 1 
        3  3640 1 1 64 MET HE1  H  -1.875   7.541  19.805 1.00 . A A . 64 MET HE1  1 1 
        3  3641 1 1 64 MET HE2  H  -0.704   8.531  18.934 1.00 . A A . 64 MET HE2  1 1 
        3  3642 1 1 64 MET HE3  H  -2.068   9.293  19.751 1.00 . A A . 64 MET HE3  1 1 
        3  3643 1 1 64 MET HG2  H   1.307   7.294  20.276 1.00 . A A . 64 MET HG2  1 1 
        3  3644 1 1 64 MET HG3  H   0.064   6.313  21.049 1.00 . A A . 64 MET HG3  1 1 
        3  3645 1 1 64 MET N    N   3.507   8.310  21.573 1.00 . A A . 64 MET N    1 1 
        3  3646 1 1 64 MET O    O   2.590   8.214  25.035 1.00 . A A . 64 MET O    1 1 
        3  3647 1 1 64 MET SD   S  -0.373   8.641  21.289 1.00 . A A . 64 MET SD   1 1 
        3  3648 1 1 65 LYS C    C   5.933   8.768  25.593 1.00 . A A . 65 LYS C    1 1 
        3  3649 1 1 65 LYS CA   C   5.271   7.465  25.153 1.00 . A A . 65 LYS CA   1 1 
        3  3650 1 1 65 LYS CB   C   6.337   6.390  24.919 1.00 . A A . 65 LYS CB   1 1 
        3  3651 1 1 65 LYS CD   C   5.232   4.509  26.181 1.00 . A A . 65 LYS CD   1 1 
        3  3652 1 1 65 LYS CE   C   6.348   4.301  27.193 1.00 . A A . 65 LYS CE   1 1 
        3  3653 1 1 65 LYS CG   C   5.775   4.978  24.837 1.00 . A A . 65 LYS CG   1 1 
        3  3654 1 1 65 LYS H    H   4.909   7.525  23.070 1.00 . A A . 65 LYS H    1 1 
        3  3655 1 1 65 LYS HA   H   4.602   7.133  25.932 1.00 . A A . 65 LYS HA   1 1 
        3  3656 1 1 65 LYS HB2  H   6.848   6.602  23.991 1.00 . A A . 65 LYS HB2  1 1 
        3  3657 1 1 65 LYS HB3  H   7.050   6.425  25.728 1.00 . A A . 65 LYS HB3  1 1 
        3  3658 1 1 65 LYS HD2  H   4.549   5.254  26.561 1.00 . A A . 65 LYS HD2  1 1 
        3  3659 1 1 65 LYS HD3  H   4.707   3.576  26.039 1.00 . A A . 65 LYS HD3  1 1 
        3  3660 1 1 65 LYS HE2  H   6.893   5.227  27.306 1.00 . A A . 65 LYS HE2  1 1 
        3  3661 1 1 65 LYS HE3  H   5.910   4.025  28.141 1.00 . A A . 65 LYS HE3  1 1 
        3  3662 1 1 65 LYS HG2  H   4.976   4.961  24.112 1.00 . A A . 65 LYS HG2  1 1 
        3  3663 1 1 65 LYS HG3  H   6.561   4.307  24.524 1.00 . A A . 65 LYS HG3  1 1 
        3  3664 1 1 65 LYS HZ1  H   8.137   3.237  27.377 1.00 . A A . 65 LYS HZ1  1 1 
        3  3665 1 1 65 LYS HZ2  H   7.592   3.390  25.783 1.00 . A A . 65 LYS HZ2  1 1 
        3  3666 1 1 65 LYS HZ3  H   6.836   2.302  26.834 1.00 . A A . 65 LYS HZ3  1 1 
        3  3667 1 1 65 LYS N    N   4.483   7.662  23.942 1.00 . A A . 65 LYS N    1 1 
        3  3668 1 1 65 LYS NZ   N   7.295   3.233  26.766 1.00 . A A . 65 LYS NZ   1 1 
        3  3669 1 1 65 LYS O    O   6.492   8.853  26.687 1.00 . A A . 65 LYS O    1 1 
        3  3670 1 1 66 LYS C    C   5.465  11.966  25.786 1.00 . A A . 66 LYS C    1 1 
        3  3671 1 1 66 LYS CA   C   6.456  11.083  25.036 1.00 . A A . 66 LYS CA   1 1 
        3  3672 1 1 66 LYS CB   C   6.898  11.781  23.746 1.00 . A A . 66 LYS CB   1 1 
        3  3673 1 1 66 LYS CD   C   8.394  11.788  21.729 1.00 . A A . 66 LYS CD   1 1 
        3  3674 1 1 66 LYS CE   C   9.566  11.117  21.033 1.00 . A A . 66 LYS CE   1 1 
        3  3675 1 1 66 LYS CG   C   8.008  11.054  23.003 1.00 . A A . 66 LYS CG   1 1 
        3  3676 1 1 66 LYS H    H   5.406   9.654  23.878 1.00 . A A . 66 LYS H    1 1 
        3  3677 1 1 66 LYS HA   H   7.320  10.919  25.660 1.00 . A A . 66 LYS HA   1 1 
        3  3678 1 1 66 LYS HB2  H   6.048  11.862  23.085 1.00 . A A . 66 LYS HB2  1 1 
        3  3679 1 1 66 LYS HB3  H   7.248  12.773  23.990 1.00 . A A . 66 LYS HB3  1 1 
        3  3680 1 1 66 LYS HD2  H   7.547  11.796  21.060 1.00 . A A . 66 LYS HD2  1 1 
        3  3681 1 1 66 LYS HD3  H   8.666  12.803  21.979 1.00 . A A . 66 LYS HD3  1 1 
        3  3682 1 1 66 LYS HE2  H  10.413  11.118  21.702 1.00 . A A . 66 LYS HE2  1 1 
        3  3683 1 1 66 LYS HE3  H   9.294  10.099  20.798 1.00 . A A . 66 LYS HE3  1 1 
        3  3684 1 1 66 LYS HG2  H   8.874  10.987  23.645 1.00 . A A . 66 LYS HG2  1 1 
        3  3685 1 1 66 LYS HG3  H   7.667  10.061  22.748 1.00 . A A . 66 LYS HG3  1 1 
        3  3686 1 1 66 LYS HZ1  H  10.197  12.808  19.981 1.00 . A A . 66 LYS HZ1  1 1 
        3  3687 1 1 66 LYS HZ2  H   9.143  11.813  19.108 1.00 . A A . 66 LYS HZ2  1 1 
        3  3688 1 1 66 LYS HZ3  H  10.754  11.348  19.331 1.00 . A A . 66 LYS HZ3  1 1 
        3  3689 1 1 66 LYS N    N   5.865   9.782  24.734 1.00 . A A . 66 LYS N    1 1 
        3  3690 1 1 66 LYS NZ   N   9.941  11.821  19.775 1.00 . A A . 66 LYS NZ   1 1 
        3  3691 1 1 66 LYS O    O   5.857  12.876  26.519 1.00 . A A . 66 LYS O    1 1 
        3  3692 1 1 67 MET C    C   3.120  12.197  27.757 1.00 . A A . 67 MET C    1 1 
        3  3693 1 1 67 MET CA   C   3.125  12.455  26.252 1.00 . A A . 67 MET CA   1 1 
        3  3694 1 1 67 MET CB   C   1.764  12.099  25.651 1.00 . A A . 67 MET CB   1 1 
        3  3695 1 1 67 MET CE   C  -0.688  15.313  26.688 1.00 . A A . 67 MET CE   1 1 
        3  3696 1 1 67 MET CG   C   0.611  12.914  26.218 1.00 . A A . 67 MET CG   1 1 
        3  3697 1 1 67 MET H    H   3.932  10.953  25.001 1.00 . A A . 67 MET H    1 1 
        3  3698 1 1 67 MET HA   H   3.320  13.503  26.081 1.00 . A A . 67 MET HA   1 1 
        3  3699 1 1 67 MET HB2  H   1.800  12.262  24.584 1.00 . A A . 67 MET HB2  1 1 
        3  3700 1 1 67 MET HB3  H   1.563  11.054  25.840 1.00 . A A . 67 MET HB3  1 1 
        3  3701 1 1 67 MET HE1  H  -0.831  14.949  27.695 1.00 . A A . 67 MET HE1  1 1 
        3  3702 1 1 67 MET HE2  H  -1.500  14.973  26.064 1.00 . A A . 67 MET HE2  1 1 
        3  3703 1 1 67 MET HE3  H  -0.667  16.393  26.696 1.00 . A A . 67 MET HE3  1 1 
        3  3704 1 1 67 MET HG2  H  -0.294  12.640  25.698 1.00 . A A . 67 MET HG2  1 1 
        3  3705 1 1 67 MET HG3  H   0.506  12.682  27.267 1.00 . A A . 67 MET HG3  1 1 
        3  3706 1 1 67 MET N    N   4.178  11.690  25.597 1.00 . A A . 67 MET N    1 1 
        3  3707 1 1 67 MET O    O   3.365  13.105  28.552 1.00 . A A . 67 MET O    1 1 
        3  3708 1 1 67 MET SD   S   0.862  14.691  26.043 1.00 . A A . 67 MET SD   1 1 
        3  3709 1 1 68 ASN C    C   4.218  10.416  30.104 1.00 . A A . 68 ASN C    1 1 
        3  3710 1 1 68 ASN CA   C   2.805  10.580  29.549 1.00 . A A . 68 ASN CA   1 1 
        3  3711 1 1 68 ASN CB   C   2.005   9.286  29.743 1.00 . A A . 68 ASN CB   1 1 
        3  3712 1 1 68 ASN CG   C   2.522   8.139  28.894 1.00 . A A . 68 ASN CG   1 1 
        3  3713 1 1 68 ASN H    H   2.644  10.277  27.460 1.00 . A A . 68 ASN H    1 1 
        3  3714 1 1 68 ASN HA   H   2.314  11.376  30.088 1.00 . A A . 68 ASN HA   1 1 
        3  3715 1 1 68 ASN HB2  H   2.060   8.990  30.780 1.00 . A A . 68 ASN HB2  1 1 
        3  3716 1 1 68 ASN HB3  H   0.973   9.467  29.481 1.00 . A A . 68 ASN HB3  1 1 
        3  3717 1 1 68 ASN HD21 H   1.908   6.825  30.254 1.00 . A A . 68 ASN HD21 1 1 
        3  3718 1 1 68 ASN HD22 H   2.672   6.157  28.857 1.00 . A A . 68 ASN HD22 1 1 
        3  3719 1 1 68 ASN N    N   2.838  10.956  28.140 1.00 . A A . 68 ASN N    1 1 
        3  3720 1 1 68 ASN ND2  N   2.350   6.917  29.385 1.00 . A A . 68 ASN ND2  1 1 
        3  3721 1 1 68 ASN O    O   4.754  11.402  30.652 1.00 . A A . 68 ASN O    1 1 
        3  3722 1 1 68 ASN OXT  O   4.778   9.305  29.988 1.00 . A A . 68 ASN OXT  1 1 
        3  3723 1 1 68 ASN OD1  O   3.068   8.347  27.810 1.00 . A A . 68 ASN OD1  1 1 
        4  3724 1 1  1 ALA C    C  19.991  13.699   0.084 1.00 . A A .  1 ALA C    1 1 
        4  3725 1 1  1 ALA CA   C  21.349  13.123   0.469 1.00 . A A .  1 ALA CA   1 1 
        4  3726 1 1  1 ALA CB   C  22.132  14.133   1.296 1.00 . A A .  1 ALA CB   1 1 
        4  3727 1 1  1 ALA H1   H  21.611  12.003  -1.271 1.00 . A A .  1 ALA H1   1 1 
        4  3728 1 1  1 ALA H2   H  23.051  12.351  -0.455 1.00 . A A .  1 ALA H2   1 1 
        4  3729 1 1  1 ALA H3   H  22.275  13.559  -1.349 1.00 . A A .  1 ALA H3   1 1 
        4  3730 1 1  1 ALA HA   H  21.194  12.242   1.075 1.00 . A A .  1 ALA HA   1 1 
        4  3731 1 1  1 ALA HB1  H  22.274  15.035   0.720 1.00 . A A .  1 ALA HB1  1 1 
        4  3732 1 1  1 ALA HB2  H  23.093  13.715   1.557 1.00 . A A .  1 ALA HB2  1 1 
        4  3733 1 1  1 ALA HB3  H  21.581  14.363   2.197 1.00 . A A .  1 ALA HB3  1 1 
        4  3734 1 1  1 ALA N    N  22.126  12.731  -0.735 1.00 . A A .  1 ALA N    1 1 
        4  3735 1 1  1 ALA O    O  19.241  14.173   0.939 1.00 . A A .  1 ALA O    1 1 
        4  3736 1 1  2 ASN C    C  17.539  13.045  -2.252 1.00 . A A .  2 ASN C    1 1 
        4  3737 1 1  2 ASN CA   C  18.410  14.171  -1.706 1.00 . A A .  2 ASN CA   1 1 
        4  3738 1 1  2 ASN CB   C  18.657  15.219  -2.794 1.00 . A A .  2 ASN CB   1 1 
        4  3739 1 1  2 ASN CG   C  19.477  16.390  -2.290 1.00 . A A .  2 ASN CG   1 1 
        4  3740 1 1  2 ASN H    H  20.318  13.261  -1.839 1.00 . A A .  2 ASN H    1 1 
        4  3741 1 1  2 ASN HA   H  17.897  14.639  -0.880 1.00 . A A .  2 ASN HA   1 1 
        4  3742 1 1  2 ASN HB2  H  19.186  14.760  -3.616 1.00 . A A .  2 ASN HB2  1 1 
        4  3743 1 1  2 ASN HB3  H  17.707  15.593  -3.147 1.00 . A A .  2 ASN HB3  1 1 
        4  3744 1 1  2 ASN HD21 H  21.161  15.465  -2.807 1.00 . A A .  2 ASN HD21 1 1 
        4  3745 1 1  2 ASN HD22 H  21.351  17.024  -2.087 1.00 . A A .  2 ASN HD22 1 1 
        4  3746 1 1  2 ASN N    N  19.679  13.654  -1.207 1.00 . A A .  2 ASN N    1 1 
        4  3747 1 1  2 ASN ND2  N  20.796  16.282  -2.407 1.00 . A A .  2 ASN ND2  1 1 
        4  3748 1 1  2 ASN O    O  16.361  12.939  -1.914 1.00 . A A .  2 ASN O    1 1 
        4  3749 1 1  2 ASN OD1  O  18.933  17.380  -1.802 1.00 . A A .  2 ASN OD1  1 1 
        4  3750 1 1  3 TRP C    C  17.790   9.773  -3.016 1.00 . A A .  3 TRP C    1 1 
        4  3751 1 1  3 TRP CA   C  17.405  11.086  -3.690 1.00 . A A .  3 TRP CA   1 1 
        4  3752 1 1  3 TRP CB   C  17.688  11.002  -5.191 1.00 . A A .  3 TRP CB   1 1 
        4  3753 1 1  3 TRP CD1  C  17.920  13.360  -6.170 1.00 . A A .  3 TRP CD1  1 1 
        4  3754 1 1  3 TRP CD2  C  15.958  12.372  -6.604 1.00 . A A .  3 TRP CD2  1 1 
        4  3755 1 1  3 TRP CE2  C  15.958  13.649  -7.195 1.00 . A A .  3 TRP CE2  1 1 
        4  3756 1 1  3 TRP CE3  C  14.825  11.564  -6.745 1.00 . A A .  3 TRP CE3  1 1 
        4  3757 1 1  3 TRP CG   C  17.224  12.205  -5.955 1.00 . A A .  3 TRP CG   1 1 
        4  3758 1 1  3 TRP CH2  C  13.775  13.325  -8.036 1.00 . A A .  3 TRP CH2  1 1 
        4  3759 1 1  3 TRP CZ2  C  14.870  14.137  -7.915 1.00 . A A .  3 TRP CZ2  1 1 
        4  3760 1 1  3 TRP CZ3  C  13.746  12.049  -7.459 1.00 . A A .  3 TRP CZ3  1 1 
        4  3761 1 1  3 TRP H    H  19.068  12.345  -3.333 1.00 . A A .  3 TRP H    1 1 
        4  3762 1 1  3 TRP HA   H  16.349  11.258  -3.542 1.00 . A A .  3 TRP HA   1 1 
        4  3763 1 1  3 TRP HB2  H  18.752  10.900  -5.344 1.00 . A A .  3 TRP HB2  1 1 
        4  3764 1 1  3 TRP HB3  H  17.186  10.135  -5.595 1.00 . A A .  3 TRP HB3  1 1 
        4  3765 1 1  3 TRP HD1  H  18.918  13.546  -5.802 1.00 . A A .  3 TRP HD1  1 1 
        4  3766 1 1  3 TRP HE1  H  17.448  15.125  -7.205 1.00 . A A .  3 TRP HE1  1 1 
        4  3767 1 1  3 TRP HE3  H  14.785  10.577  -6.308 1.00 . A A .  3 TRP HE3  1 1 
        4  3768 1 1  3 TRP HH2  H  12.908  13.664  -8.584 1.00 . A A .  3 TRP HH2  1 1 
        4  3769 1 1  3 TRP HZ2  H  14.877  15.117  -8.367 1.00 . A A .  3 TRP HZ2  1 1 
        4  3770 1 1  3 TRP HZ3  H  12.862  11.440  -7.578 1.00 . A A .  3 TRP HZ3  1 1 
        4  3771 1 1  3 TRP N    N  18.127  12.206  -3.100 1.00 . A A .  3 TRP N    1 1 
        4  3772 1 1  3 TRP NE1  N  17.166  14.232  -6.917 1.00 . A A .  3 TRP NE1  1 1 
        4  3773 1 1  3 TRP O    O  17.256   8.714  -3.347 1.00 . A A .  3 TRP O    1 1 
        4  3774 1 1  4 ILE C    C  18.379   8.471  -0.063 1.00 . A A .  4 ILE C    1 1 
        4  3775 1 1  4 ILE CA   C  19.176   8.667  -1.349 1.00 . A A .  4 ILE CA   1 1 
        4  3776 1 1  4 ILE CB   C  20.676   8.764  -1.004 1.00 . A A .  4 ILE CB   1 1 
        4  3777 1 1  4 ILE CD1  C  21.365   7.949  -3.325 1.00 . A A .  4 ILE CD1  1 1 
        4  3778 1 1  4 ILE CG1  C  21.499   9.029  -2.270 1.00 . A A .  4 ILE CG1  1 1 
        4  3779 1 1  4 ILE CG2  C  21.150   7.494  -0.309 1.00 . A A .  4 ILE CG2  1 1 
        4  3780 1 1  4 ILE H    H  19.108  10.723  -1.851 1.00 . A A .  4 ILE H    1 1 
        4  3781 1 1  4 ILE HA   H  19.029   7.809  -1.988 1.00 . A A .  4 ILE HA   1 1 
        4  3782 1 1  4 ILE HB   H  20.811   9.589  -0.320 1.00 . A A .  4 ILE HB   1 1 
        4  3783 1 1  4 ILE HD11 H  21.703   7.005  -2.922 1.00 . A A .  4 ILE HD11 1 1 
        4  3784 1 1  4 ILE HD12 H  21.966   8.209  -4.184 1.00 . A A .  4 ILE HD12 1 1 
        4  3785 1 1  4 ILE HD13 H  20.330   7.864  -3.623 1.00 . A A .  4 ILE HD13 1 1 
        4  3786 1 1  4 ILE HG12 H  21.180   9.961  -2.710 1.00 . A A .  4 ILE HG12 1 1 
        4  3787 1 1  4 ILE HG13 H  22.544   9.102  -2.003 1.00 . A A .  4 ILE HG13 1 1 
        4  3788 1 1  4 ILE HG21 H  20.599   7.360   0.610 1.00 . A A .  4 ILE HG21 1 1 
        4  3789 1 1  4 ILE HG22 H  22.205   7.576  -0.089 1.00 . A A .  4 ILE HG22 1 1 
        4  3790 1 1  4 ILE HG23 H  20.983   6.645  -0.956 1.00 . A A .  4 ILE HG23 1 1 
        4  3791 1 1  4 ILE N    N  18.719   9.850  -2.070 1.00 . A A .  4 ILE N    1 1 
        4  3792 1 1  4 ILE O    O  17.899   7.374   0.221 1.00 . A A .  4 ILE O    1 1 
        4  3793 1 1  5 HIS C    C  16.648  10.746   2.139 1.00 . A A .  5 HIS C    1 1 
        4  3794 1 1  5 HIS CA   C  17.504   9.496   1.965 1.00 . A A .  5 HIS CA   1 1 
        4  3795 1 1  5 HIS CB   C  18.471   9.353   3.143 1.00 . A A .  5 HIS CB   1 1 
        4  3796 1 1  5 HIS CD2  C  17.116   8.266   5.070 1.00 . A A .  5 HIS CD2  1 1 
        4  3797 1 1  5 HIS CE1  C  17.081   9.977   6.440 1.00 . A A .  5 HIS CE1  1 1 
        4  3798 1 1  5 HIS CG   C  17.788   9.279   4.473 1.00 . A A .  5 HIS CG   1 1 
        4  3799 1 1  5 HIS H    H  18.653  10.390   0.429 1.00 . A A .  5 HIS H    1 1 
        4  3800 1 1  5 HIS HA   H  16.857   8.632   1.936 1.00 . A A .  5 HIS HA   1 1 
        4  3801 1 1  5 HIS HB2  H  19.050   8.450   3.018 1.00 . A A .  5 HIS HB2  1 1 
        4  3802 1 1  5 HIS HB3  H  19.138  10.203   3.157 1.00 . A A .  5 HIS HB3  1 1 
        4  3803 1 1  5 HIS HD1  H  18.149  11.219   5.214 1.00 . A A .  5 HIS HD1  1 1 
        4  3804 1 1  5 HIS HD2  H  16.947   7.280   4.661 1.00 . A A .  5 HIS HD2  1 1 
        4  3805 1 1  5 HIS HE1  H  16.891  10.601   7.301 1.00 . A A .  5 HIS HE1  1 1 
        4  3806 1 1  5 HIS HE2  H  16.112   8.235   6.915 1.00 . A A .  5 HIS HE2  1 1 
        4  3807 1 1  5 HIS N    N  18.243   9.544   0.709 1.00 . A A .  5 HIS N    1 1 
        4  3808 1 1  5 HIS ND1  N  17.747  10.337   5.358 1.00 . A A .  5 HIS ND1  1 1 
        4  3809 1 1  5 HIS NE2  N  16.686   8.726   6.291 1.00 . A A .  5 HIS NE2  1 1 
        4  3810 1 1  5 HIS O    O  15.659  10.735   2.872 1.00 . A A .  5 HIS O    1 1 
        4  3811 1 1  6 ALA C    C  16.291  13.622   2.962 1.00 . A A .  6 ALA C    1 1 
        4  3812 1 1  6 ALA CA   C  16.311  13.085   1.534 1.00 . A A .  6 ALA CA   1 1 
        4  3813 1 1  6 ALA CB   C  14.892  12.917   1.008 1.00 . A A .  6 ALA CB   1 1 
        4  3814 1 1  6 ALA H    H  17.833  11.763   0.888 1.00 . A A .  6 ALA H    1 1 
        4  3815 1 1  6 ALA HA   H  16.820  13.798   0.900 1.00 . A A .  6 ALA HA   1 1 
        4  3816 1 1  6 ALA HB1  H  14.416  13.883   0.939 1.00 . A A .  6 ALA HB1  1 1 
        4  3817 1 1  6 ALA HB2  H  14.331  12.287   1.683 1.00 . A A .  6 ALA HB2  1 1 
        4  3818 1 1  6 ALA HB3  H  14.921  12.459   0.030 1.00 . A A .  6 ALA HB3  1 1 
        4  3819 1 1  6 ALA N    N  17.037  11.822   1.457 1.00 . A A .  6 ALA N    1 1 
        4  3820 1 1  6 ALA O    O  16.871  13.025   3.868 1.00 . A A .  6 ALA O    1 1 
        4  3821 1 1  7 ARG C    C  14.191  15.053   5.135 1.00 . A A .  7 ARG C    1 1 
        4  3822 1 1  7 ARG CA   C  15.530  15.370   4.475 1.00 . A A .  7 ARG CA   1 1 
        4  3823 1 1  7 ARG CB   C  15.715  16.885   4.370 1.00 . A A .  7 ARG CB   1 1 
        4  3824 1 1  7 ARG CD   C  18.159  16.923   4.962 1.00 . A A .  7 ARG CD   1 1 
        4  3825 1 1  7 ARG CG   C  17.110  17.301   3.928 1.00 . A A .  7 ARG CG   1 1 
        4  3826 1 1  7 ARG CZ   C  20.412  17.780   5.449 1.00 . A A .  7 ARG CZ   1 1 
        4  3827 1 1  7 ARG H    H  15.181  15.186   2.394 1.00 . A A .  7 ARG H    1 1 
        4  3828 1 1  7 ARG HA   H  16.321  14.962   5.085 1.00 . A A .  7 ARG HA   1 1 
        4  3829 1 1  7 ARG HB2  H  15.004  17.274   3.655 1.00 . A A .  7 ARG HB2  1 1 
        4  3830 1 1  7 ARG HB3  H  15.520  17.328   5.335 1.00 . A A .  7 ARG HB3  1 1 
        4  3831 1 1  7 ARG HD2  H  17.895  17.376   5.906 1.00 . A A .  7 ARG HD2  1 1 
        4  3832 1 1  7 ARG HD3  H  18.168  15.849   5.070 1.00 . A A .  7 ARG HD3  1 1 
        4  3833 1 1  7 ARG HE   H  19.716  17.372   3.624 1.00 . A A .  7 ARG HE   1 1 
        4  3834 1 1  7 ARG HG2  H  17.345  16.808   2.997 1.00 . A A .  7 ARG HG2  1 1 
        4  3835 1 1  7 ARG HG3  H  17.127  18.372   3.786 1.00 . A A .  7 ARG HG3  1 1 
        4  3836 1 1  7 ARG HH11 H  19.244  17.500   7.074 1.00 . A A .  7 ARG HH11 1 1 
        4  3837 1 1  7 ARG HH12 H  20.834  18.101   7.399 1.00 . A A .  7 ARG HH12 1 1 
        4  3838 1 1  7 ARG HH21 H  21.811  18.165   4.042 1.00 . A A .  7 ARG HH21 1 1 
        4  3839 1 1  7 ARG HH22 H  22.295  18.478   5.676 1.00 . A A .  7 ARG HH22 1 1 
        4  3840 1 1  7 ARG N    N  15.622  14.754   3.155 1.00 . A A .  7 ARG N    1 1 
        4  3841 1 1  7 ARG NE   N  19.493  17.374   4.579 1.00 . A A .  7 ARG NE   1 1 
        4  3842 1 1  7 ARG NH1  N  20.141  17.795   6.747 1.00 . A A .  7 ARG NH1  1 1 
        4  3843 1 1  7 ARG NH2  N  21.603  18.174   5.021 1.00 . A A .  7 ARG NH2  1 1 
        4  3844 1 1  7 ARG O    O  13.414  14.240   4.632 1.00 . A A .  7 ARG O    1 1 
        4  3845 1 1  8 SER C    C  11.477  15.803   6.132 1.00 . A A .  8 SER C    1 1 
        4  3846 1 1  8 SER CA   C  12.689  15.493   7.004 1.00 . A A .  8 SER CA   1 1 
        4  3847 1 1  8 SER CB   C  12.666  16.368   8.260 1.00 . A A .  8 SER CB   1 1 
        4  3848 1 1  8 SER H    H  14.593  16.333   6.618 1.00 . A A .  8 SER H    1 1 
        4  3849 1 1  8 SER HA   H  12.649  14.456   7.300 1.00 . A A .  8 SER HA   1 1 
        4  3850 1 1  8 SER HB2  H  12.741  17.407   7.974 1.00 . A A .  8 SER HB2  1 1 
        4  3851 1 1  8 SER HB3  H  11.739  16.207   8.790 1.00 . A A .  8 SER HB3  1 1 
        4  3852 1 1  8 SER HG   H  13.438  15.481   9.825 1.00 . A A .  8 SER HG   1 1 
        4  3853 1 1  8 SER N    N  13.931  15.700   6.268 1.00 . A A .  8 SER N    1 1 
        4  3854 1 1  8 SER O    O  11.572  16.555   5.162 1.00 . A A .  8 SER O    1 1 
        4  3855 1 1  8 SER OG   O  13.747  16.054   9.121 1.00 . A A .  8 SER OG   1 1 
        4  3856 1 1  9 THR C    C   8.625  16.867   5.860 1.00 . A A .  9 THR C    1 1 
        4  3857 1 1  9 THR CA   C   9.103  15.425   5.737 1.00 . A A .  9 THR CA   1 1 
        4  3858 1 1  9 THR CB   C   7.988  14.483   6.227 1.00 . A A .  9 THR CB   1 1 
        4  3859 1 1  9 THR CG2  C   8.412  13.028   6.099 1.00 . A A .  9 THR CG2  1 1 
        4  3860 1 1  9 THR H    H  10.327  14.626   7.267 1.00 . A A .  9 THR H    1 1 
        4  3861 1 1  9 THR HA   H   9.300  15.207   4.698 1.00 . A A .  9 THR HA   1 1 
        4  3862 1 1  9 THR HB   H   7.109  14.642   5.618 1.00 . A A .  9 THR HB   1 1 
        4  3863 1 1  9 THR HG1  H   8.252  15.461   7.921 1.00 . A A .  9 THR HG1  1 1 
        4  3864 1 1  9 THR HG21 H   9.285  12.853   6.709 1.00 . A A .  9 THR HG21 1 1 
        4  3865 1 1  9 THR HG22 H   8.645  12.809   5.067 1.00 . A A .  9 THR HG22 1 1 
        4  3866 1 1  9 THR HG23 H   7.608  12.388   6.429 1.00 . A A .  9 THR HG23 1 1 
        4  3867 1 1  9 THR N    N  10.337  15.216   6.485 1.00 . A A .  9 THR N    1 1 
        4  3868 1 1  9 THR O    O   8.382  17.360   6.962 1.00 . A A .  9 THR O    1 1 
        4  3869 1 1  9 THR OG1  O   7.669  14.773   7.593 1.00 . A A .  9 THR OG1  1 1 
        4  3870 1 1 10 ARG C    C   7.224  19.203   3.437 1.00 . A A . 10 ARG C    1 1 
        4  3871 1 1 10 ARG CA   C   8.043  18.927   4.696 1.00 . A A . 10 ARG CA   1 1 
        4  3872 1 1 10 ARG CB   C   9.248  19.869   4.762 1.00 . A A . 10 ARG CB   1 1 
        4  3873 1 1 10 ARG CD   C  10.111  22.209   5.072 1.00 . A A . 10 ARG CD   1 1 
        4  3874 1 1 10 ARG CG   C   8.888  21.307   5.106 1.00 . A A . 10 ARG CG   1 1 
        4  3875 1 1 10 ARG CZ   C  11.899  22.835   3.501 1.00 . A A . 10 ARG CZ   1 1 
        4  3876 1 1 10 ARG H    H   8.704  17.091   3.875 1.00 . A A . 10 ARG H    1 1 
        4  3877 1 1 10 ARG HA   H   7.419  19.089   5.562 1.00 . A A . 10 ARG HA   1 1 
        4  3878 1 1 10 ARG HB2  H   9.933  19.504   5.513 1.00 . A A . 10 ARG HB2  1 1 
        4  3879 1 1 10 ARG HB3  H   9.745  19.864   3.803 1.00 . A A . 10 ARG HB3  1 1 
        4  3880 1 1 10 ARG HD2  H   9.808  23.212   5.330 1.00 . A A . 10 ARG HD2  1 1 
        4  3881 1 1 10 ARG HD3  H  10.826  21.851   5.798 1.00 . A A . 10 ARG HD3  1 1 
        4  3882 1 1 10 ARG HE   H  10.283  21.765   3.024 1.00 . A A . 10 ARG HE   1 1 
        4  3883 1 1 10 ARG HG2  H   8.166  21.669   4.390 1.00 . A A . 10 ARG HG2  1 1 
        4  3884 1 1 10 ARG HG3  H   8.461  21.333   6.097 1.00 . A A . 10 ARG HG3  1 1 
        4  3885 1 1 10 ARG HH11 H  12.154  23.510   5.389 1.00 . A A . 10 ARG HH11 1 1 
        4  3886 1 1 10 ARG HH12 H  13.410  23.934   4.273 1.00 . A A . 10 ARG HH12 1 1 
        4  3887 1 1 10 ARG HH21 H  11.934  22.316   1.546 1.00 . A A . 10 ARG HH21 1 1 
        4  3888 1 1 10 ARG HH22 H  13.285  23.254   2.090 1.00 . A A . 10 ARG HH22 1 1 
        4  3889 1 1 10 ARG N    N   8.492  17.539   4.720 1.00 . A A . 10 ARG N    1 1 
        4  3890 1 1 10 ARG NE   N  10.742  22.229   3.755 1.00 . A A . 10 ARG NE   1 1 
        4  3891 1 1 10 ARG NH1  N  12.539  23.479   4.466 1.00 . A A . 10 ARG NH1  1 1 
        4  3892 1 1 10 ARG NH2  N  12.415  22.799   2.279 1.00 . A A . 10 ARG NH2  1 1 
        4  3893 1 1 10 ARG O    O   6.982  20.355   3.077 1.00 . A A . 10 ARG O    1 1 
        4  3894 1 1 11 LYS C    C   4.691  17.474   1.686 1.00 . A A . 11 LYS C    1 1 
        4  3895 1 1 11 LYS CA   C   6.001  18.247   1.560 1.00 . A A . 11 LYS CA   1 1 
        4  3896 1 1 11 LYS CB   C   6.799  17.730   0.362 1.00 . A A . 11 LYS CB   1 1 
        4  3897 1 1 11 LYS CD   C   7.833  19.894  -0.396 1.00 . A A . 11 LYS CD   1 1 
        4  3898 1 1 11 LYS CE   C   9.119  20.698  -0.508 1.00 . A A . 11 LYS CE   1 1 
        4  3899 1 1 11 LYS CG   C   8.095  18.489   0.122 1.00 . A A . 11 LYS CG   1 1 
        4  3900 1 1 11 LYS H    H   7.010  17.242   3.126 1.00 . A A . 11 LYS H    1 1 
        4  3901 1 1 11 LYS HA   H   5.774  19.291   1.408 1.00 . A A . 11 LYS HA   1 1 
        4  3902 1 1 11 LYS HB2  H   7.041  16.689   0.526 1.00 . A A . 11 LYS HB2  1 1 
        4  3903 1 1 11 LYS HB3  H   6.189  17.813  -0.525 1.00 . A A . 11 LYS HB3  1 1 
        4  3904 1 1 11 LYS HD2  H   7.374  19.828  -1.371 1.00 . A A . 11 LYS HD2  1 1 
        4  3905 1 1 11 LYS HD3  H   7.163  20.398   0.286 1.00 . A A . 11 LYS HD3  1 1 
        4  3906 1 1 11 LYS HE2  H   9.821  20.148  -1.118 1.00 . A A . 11 LYS HE2  1 1 
        4  3907 1 1 11 LYS HE3  H   8.896  21.643  -0.982 1.00 . A A . 11 LYS HE3  1 1 
        4  3908 1 1 11 LYS HG2  H   8.640  18.555   1.053 1.00 . A A . 11 LYS HG2  1 1 
        4  3909 1 1 11 LYS HG3  H   8.685  17.951  -0.605 1.00 . A A . 11 LYS HG3  1 1 
        4  3910 1 1 11 LYS HZ1  H   9.092  21.534   1.406 1.00 . A A . 11 LYS HZ1  1 1 
        4  3911 1 1 11 LYS HZ2  H  10.633  21.463   0.711 1.00 . A A . 11 LYS HZ2  1 1 
        4  3912 1 1 11 LYS HZ3  H   9.912  20.057   1.315 1.00 . A A . 11 LYS HZ3  1 1 
        4  3913 1 1 11 LYS N    N   6.792  18.132   2.780 1.00 . A A . 11 LYS N    1 1 
        4  3914 1 1 11 LYS NZ   N   9.732  20.956   0.824 1.00 . A A . 11 LYS NZ   1 1 
        4  3915 1 1 11 LYS O    O   3.620  18.066   1.818 1.00 . A A . 11 LYS O    1 1 
        4  3916 1 1 12 LYS C    C   3.308  14.973   3.220 1.00 . A A . 12 LYS C    1 1 
        4  3917 1 1 12 LYS CA   C   3.608  15.293   1.760 1.00 . A A . 12 LYS CA   1 1 
        4  3918 1 1 12 LYS CB   C   3.810  13.996   0.972 1.00 . A A . 12 LYS CB   1 1 
        4  3919 1 1 12 LYS CD   C   4.863  14.946  -1.113 1.00 . A A . 12 LYS CD   1 1 
        4  3920 1 1 12 LYS CE   C   4.711  15.152  -2.612 1.00 . A A . 12 LYS CE   1 1 
        4  3921 1 1 12 LYS CG   C   3.691  14.165  -0.536 1.00 . A A . 12 LYS CG   1 1 
        4  3922 1 1 12 LYS H    H   5.668  15.734   1.541 1.00 . A A . 12 LYS H    1 1 
        4  3923 1 1 12 LYS HA   H   2.769  15.831   1.342 1.00 . A A . 12 LYS HA   1 1 
        4  3924 1 1 12 LYS HB2  H   4.794  13.607   1.190 1.00 . A A . 12 LYS HB2  1 1 
        4  3925 1 1 12 LYS HB3  H   3.071  13.275   1.292 1.00 . A A . 12 LYS HB3  1 1 
        4  3926 1 1 12 LYS HD2  H   4.912  15.910  -0.632 1.00 . A A . 12 LYS HD2  1 1 
        4  3927 1 1 12 LYS HD3  H   5.775  14.399  -0.924 1.00 . A A . 12 LYS HD3  1 1 
        4  3928 1 1 12 LYS HE2  H   3.801  15.703  -2.797 1.00 . A A . 12 LYS HE2  1 1 
        4  3929 1 1 12 LYS HE3  H   5.556  15.723  -2.970 1.00 . A A . 12 LYS HE3  1 1 
        4  3930 1 1 12 LYS HG2  H   3.662  13.189  -0.996 1.00 . A A . 12 LYS HG2  1 1 
        4  3931 1 1 12 LYS HG3  H   2.775  14.694  -0.756 1.00 . A A . 12 LYS HG3  1 1 
        4  3932 1 1 12 LYS HZ1  H   4.542  14.034  -4.368 1.00 . A A . 12 LYS HZ1  1 1 
        4  3933 1 1 12 LYS HZ2  H   3.845  13.295  -3.016 1.00 . A A . 12 LYS HZ2  1 1 
        4  3934 1 1 12 LYS HZ3  H   5.526  13.318  -3.192 1.00 . A A . 12 LYS HZ3  1 1 
        4  3935 1 1 12 LYS N    N   4.786  16.148   1.648 1.00 . A A . 12 LYS N    1 1 
        4  3936 1 1 12 LYS NZ   N   4.652  13.860  -3.349 1.00 . A A . 12 LYS NZ   1 1 
        4  3937 1 1 12 LYS O    O   4.188  15.054   4.077 1.00 . A A . 12 LYS O    1 1 
        4  3938 1 1 13 ARG C    C   0.721  13.062   4.850 1.00 . A A . 13 ARG C    1 1 
        4  3939 1 1 13 ARG CA   C   1.640  14.279   4.850 1.00 . A A . 13 ARG CA   1 1 
        4  3940 1 1 13 ARG CB   C   0.930  15.471   5.496 1.00 . A A . 13 ARG CB   1 1 
        4  3941 1 1 13 ARG CD   C  -1.010  17.068   5.459 1.00 . A A . 13 ARG CD   1 1 
        4  3942 1 1 13 ARG CG   C  -0.333  15.898   4.765 1.00 . A A . 13 ARG CG   1 1 
        4  3943 1 1 13 ARG CZ   C  -0.482  19.383   6.110 1.00 . A A . 13 ARG CZ   1 1 
        4  3944 1 1 13 ARG H    H   1.405  14.565   2.769 1.00 . A A . 13 ARG H    1 1 
        4  3945 1 1 13 ARG HA   H   2.525  14.047   5.421 1.00 . A A . 13 ARG HA   1 1 
        4  3946 1 1 13 ARG HB2  H   0.662  15.209   6.509 1.00 . A A . 13 ARG HB2  1 1 
        4  3947 1 1 13 ARG HB3  H   1.608  16.310   5.519 1.00 . A A . 13 ARG HB3  1 1 
        4  3948 1 1 13 ARG HD2  H  -1.924  17.302   4.935 1.00 . A A . 13 ARG HD2  1 1 
        4  3949 1 1 13 ARG HD3  H  -1.242  16.782   6.475 1.00 . A A . 13 ARG HD3  1 1 
        4  3950 1 1 13 ARG HE   H   0.698  18.209   5.010 1.00 . A A . 13 ARG HE   1 1 
        4  3951 1 1 13 ARG HG2  H  -0.073  16.192   3.759 1.00 . A A . 13 ARG HG2  1 1 
        4  3952 1 1 13 ARG HG3  H  -1.018  15.064   4.733 1.00 . A A . 13 ARG HG3  1 1 
        4  3953 1 1 13 ARG HH11 H  -2.268  18.704   6.774 1.00 . A A . 13 ARG HH11 1 1 
        4  3954 1 1 13 ARG HH12 H  -1.876  20.329   7.228 1.00 . A A . 13 ARG HH12 1 1 
        4  3955 1 1 13 ARG HH21 H   1.219  20.346   5.602 1.00 . A A . 13 ARG HH21 1 1 
        4  3956 1 1 13 ARG HH22 H   0.105  21.263   6.560 1.00 . A A . 13 ARG HH22 1 1 
        4  3957 1 1 13 ARG N    N   2.059  14.612   3.496 1.00 . A A . 13 ARG N    1 1 
        4  3958 1 1 13 ARG NE   N  -0.159  18.255   5.484 1.00 . A A . 13 ARG NE   1 1 
        4  3959 1 1 13 ARG NH1  N  -1.637  19.480   6.757 1.00 . A A . 13 ARG NH1  1 1 
        4  3960 1 1 13 ARG NH2  N   0.349  20.416   6.089 1.00 . A A . 13 ARG NH2  1 1 
        4  3961 1 1 13 ARG O    O   0.357  12.547   5.908 1.00 . A A . 13 ARG O    1 1 
        4  3962 1 1 14 CYS C    C  -0.429  10.859   2.109 1.00 . A A . 14 CYS C    1 1 
        4  3963 1 1 14 CYS CA   C  -0.526  11.450   3.516 1.00 . A A . 14 CYS CA   1 1 
        4  3964 1 1 14 CYS CB   C  -1.973  11.847   3.822 1.00 . A A . 14 CYS CB   1 1 
        4  3965 1 1 14 CYS H    H   0.677  13.060   2.852 1.00 . A A . 14 CYS H    1 1 
        4  3966 1 1 14 CYS HA   H  -0.208  10.704   4.230 1.00 . A A . 14 CYS HA   1 1 
        4  3967 1 1 14 CYS HB2  H  -2.614  10.995   3.652 1.00 . A A . 14 CYS HB2  1 1 
        4  3968 1 1 14 CYS HB3  H  -2.045  12.144   4.858 1.00 . A A . 14 CYS HB3  1 1 
        4  3969 1 1 14 CYS HG   H  -3.029  12.706   1.665 1.00 . A A . 14 CYS HG   1 1 
        4  3970 1 1 14 CYS N    N   0.352  12.607   3.657 1.00 . A A . 14 CYS N    1 1 
        4  3971 1 1 14 CYS O    O  -1.416  10.834   1.372 1.00 . A A . 14 CYS O    1 1 
        4  3972 1 1 14 CYS SG   S  -2.594  13.211   2.810 1.00 . A A . 14 CYS SG   1 1 
        4  3973 1 1 15 PRO C    C   0.720   8.296   0.358 1.00 . A A . 15 PRO C    1 1 
        4  3974 1 1 15 PRO CA   C   0.979   9.792   0.396 1.00 . A A . 15 PRO CA   1 1 
        4  3975 1 1 15 PRO CB   C   2.450  10.081   0.147 1.00 . A A . 15 PRO CB   1 1 
        4  3976 1 1 15 PRO CD   C   2.004  10.367   2.511 1.00 . A A . 15 PRO CD   1 1 
        4  3977 1 1 15 PRO CG   C   3.090  10.078   1.498 1.00 . A A . 15 PRO CG   1 1 
        4  3978 1 1 15 PRO HA   H   0.377  10.277  -0.353 1.00 . A A . 15 PRO HA   1 1 
        4  3979 1 1 15 PRO HB2  H   2.869   9.308  -0.483 1.00 . A A . 15 PRO HB2  1 1 
        4  3980 1 1 15 PRO HB3  H   2.565  11.046  -0.316 1.00 . A A . 15 PRO HB3  1 1 
        4  3981 1 1 15 PRO HD2  H   1.975   9.590   3.259 1.00 . A A . 15 PRO HD2  1 1 
        4  3982 1 1 15 PRO HD3  H   2.170  11.329   2.973 1.00 . A A . 15 PRO HD3  1 1 
        4  3983 1 1 15 PRO HG2  H   3.530   9.109   1.687 1.00 . A A . 15 PRO HG2  1 1 
        4  3984 1 1 15 PRO HG3  H   3.846  10.847   1.544 1.00 . A A . 15 PRO HG3  1 1 
        4  3985 1 1 15 PRO N    N   0.764  10.375   1.713 1.00 . A A . 15 PRO N    1 1 
        4  3986 1 1 15 PRO O    O   1.298   7.570  -0.452 1.00 . A A . 15 PRO O    1 1 
        4  3987 1 1 16 TYR C    C  -1.741   6.150   0.467 1.00 . A A . 16 TYR C    1 1 
        4  3988 1 1 16 TYR CA   C  -0.510   6.443   1.316 1.00 . A A . 16 TYR CA   1 1 
        4  3989 1 1 16 TYR CB   C  -0.764   6.041   2.767 1.00 . A A . 16 TYR CB   1 1 
        4  3990 1 1 16 TYR CD1  C  -3.092   6.878   3.289 1.00 . A A . 16 TYR CD1  1 1 
        4  3991 1 1 16 TYR CD2  C  -1.253   7.871   4.434 1.00 . A A . 16 TYR CD2  1 1 
        4  3992 1 1 16 TYR CE1  C  -3.967   7.701   3.971 1.00 . A A . 16 TYR CE1  1 1 
        4  3993 1 1 16 TYR CE2  C  -2.122   8.695   5.122 1.00 . A A . 16 TYR CE2  1 1 
        4  3994 1 1 16 TYR CG   C  -1.722   6.948   3.508 1.00 . A A . 16 TYR CG   1 1 
        4  3995 1 1 16 TYR CZ   C  -3.476   8.608   4.887 1.00 . A A . 16 TYR CZ   1 1 
        4  3996 1 1 16 TYR H    H  -0.574   8.477   1.845 1.00 . A A . 16 TYR H    1 1 
        4  3997 1 1 16 TYR HA   H   0.320   5.869   0.932 1.00 . A A . 16 TYR HA   1 1 
        4  3998 1 1 16 TYR HB2  H  -1.179   5.052   2.782 1.00 . A A . 16 TYR HB2  1 1 
        4  3999 1 1 16 TYR HB3  H   0.174   6.040   3.301 1.00 . A A . 16 TYR HB3  1 1 
        4  4000 1 1 16 TYR HD1  H  -3.473   6.167   2.571 1.00 . A A . 16 TYR HD1  1 1 
        4  4001 1 1 16 TYR HD2  H  -0.191   7.937   4.616 1.00 . A A . 16 TYR HD2  1 1 
        4  4002 1 1 16 TYR HE1  H  -5.029   7.632   3.786 1.00 . A A . 16 TYR HE1  1 1 
        4  4003 1 1 16 TYR HE2  H  -1.737   9.406   5.839 1.00 . A A . 16 TYR HE2  1 1 
        4  4004 1 1 16 TYR HH   H  -3.982  10.316   5.613 1.00 . A A . 16 TYR HH   1 1 
        4  4005 1 1 16 TYR N    N  -0.155   7.847   1.236 1.00 . A A . 16 TYR N    1 1 
        4  4006 1 1 16 TYR O    O  -2.502   7.057   0.127 1.00 . A A . 16 TYR O    1 1 
        4  4007 1 1 16 TYR OH   O  -4.346   9.428   5.571 1.00 . A A . 16 TYR OH   1 1 
        4  4008 1 1 17 THR C    C  -4.180   3.890   0.189 1.00 . A A . 17 THR C    1 1 
        4  4009 1 1 17 THR CA   C  -3.069   4.471  -0.680 1.00 . A A . 17 THR CA   1 1 
        4  4010 1 1 17 THR CB   C  -2.662   3.435  -1.747 1.00 . A A . 17 THR CB   1 1 
        4  4011 1 1 17 THR CG2  C  -2.215   2.132  -1.100 1.00 . A A . 17 THR CG2  1 1 
        4  4012 1 1 17 THR H    H  -1.292   4.206   0.437 1.00 . A A . 17 THR H    1 1 
        4  4013 1 1 17 THR HA   H  -3.447   5.347  -1.186 1.00 . A A . 17 THR HA   1 1 
        4  4014 1 1 17 THR HB   H  -1.838   3.837  -2.318 1.00 . A A . 17 THR HB   1 1 
        4  4015 1 1 17 THR HG1  H  -4.416   2.643  -2.177 1.00 . A A . 17 THR HG1  1 1 
        4  4016 1 1 17 THR HG21 H  -1.924   1.431  -1.869 1.00 . A A . 17 THR HG21 1 1 
        4  4017 1 1 17 THR HG22 H  -3.030   1.717  -0.525 1.00 . A A . 17 THR HG22 1 1 
        4  4018 1 1 17 THR HG23 H  -1.374   2.322  -0.449 1.00 . A A . 17 THR HG23 1 1 
        4  4019 1 1 17 THR N    N  -1.931   4.882   0.131 1.00 . A A . 17 THR N    1 1 
        4  4020 1 1 17 THR O    O  -3.980   3.618   1.373 1.00 . A A . 17 THR O    1 1 
        4  4021 1 1 17 THR OG1  O  -3.762   3.180  -2.629 1.00 . A A . 17 THR OG1  1 1 
        4  4022 1 1 18 LYS C    C  -6.219   1.744   0.811 1.00 . A A . 18 LYS C    1 1 
        4  4023 1 1 18 LYS CA   C  -6.501   3.154   0.296 1.00 . A A . 18 LYS CA   1 1 
        4  4024 1 1 18 LYS CB   C  -7.717   3.135  -0.631 1.00 . A A . 18 LYS CB   1 1 
        4  4025 1 1 18 LYS CD   C  -8.860   4.356  -2.514 1.00 . A A . 18 LYS CD   1 1 
        4  4026 1 1 18 LYS CE   C -10.247   3.803  -2.219 1.00 . A A . 18 LYS CE   1 1 
        4  4027 1 1 18 LYS CG   C  -8.025   4.489  -1.249 1.00 . A A . 18 LYS CG   1 1 
        4  4028 1 1 18 LYS H    H  -5.440   3.930  -1.361 1.00 . A A . 18 LYS H    1 1 
        4  4029 1 1 18 LYS HA   H  -6.711   3.797   1.136 1.00 . A A . 18 LYS HA   1 1 
        4  4030 1 1 18 LYS HB2  H  -7.538   2.430  -1.430 1.00 . A A . 18 LYS HB2  1 1 
        4  4031 1 1 18 LYS HB3  H  -8.581   2.817  -0.066 1.00 . A A . 18 LYS HB3  1 1 
        4  4032 1 1 18 LYS HD2  H  -8.963   5.329  -2.968 1.00 . A A . 18 LYS HD2  1 1 
        4  4033 1 1 18 LYS HD3  H  -8.355   3.688  -3.196 1.00 . A A . 18 LYS HD3  1 1 
        4  4034 1 1 18 LYS HE2  H -10.143   2.838  -1.748 1.00 . A A . 18 LYS HE2  1 1 
        4  4035 1 1 18 LYS HE3  H -10.754   4.479  -1.545 1.00 . A A . 18 LYS HE3  1 1 
        4  4036 1 1 18 LYS HG2  H  -8.570   5.086  -0.533 1.00 . A A . 18 LYS HG2  1 1 
        4  4037 1 1 18 LYS HG3  H  -7.094   4.980  -1.495 1.00 . A A . 18 LYS HG3  1 1 
        4  4038 1 1 18 LYS HZ1  H -10.598   2.985  -4.109 1.00 . A A . 18 LYS HZ1  1 1 
        4  4039 1 1 18 LYS HZ2  H -11.154   4.573  -3.936 1.00 . A A . 18 LYS HZ2  1 1 
        4  4040 1 1 18 LYS HZ3  H -12.006   3.297  -3.224 1.00 . A A . 18 LYS HZ3  1 1 
        4  4041 1 1 18 LYS N    N  -5.349   3.699  -0.413 1.00 . A A . 18 LYS N    1 1 
        4  4042 1 1 18 LYS NZ   N -11.059   3.654  -3.459 1.00 . A A . 18 LYS NZ   1 1 
        4  4043 1 1 18 LYS O    O  -6.796   1.311   1.809 1.00 . A A . 18 LYS O    1 1 
        4  4044 1 1 19 TYR C    C  -4.086  -0.346   1.758 1.00 . A A . 19 TYR C    1 1 
        4  4045 1 1 19 TYR CA   C  -4.979  -0.329   0.518 1.00 . A A . 19 TYR CA   1 1 
        4  4046 1 1 19 TYR CB   C  -4.287  -1.053  -0.639 1.00 . A A . 19 TYR CB   1 1 
        4  4047 1 1 19 TYR CD1  C  -5.941  -2.837  -1.310 1.00 . A A . 19 TYR CD1  1 1 
        4  4048 1 1 19 TYR CD2  C  -3.857  -3.528  -0.380 1.00 . A A . 19 TYR CD2  1 1 
        4  4049 1 1 19 TYR CE1  C  -6.326  -4.158  -1.439 1.00 . A A . 19 TYR CE1  1 1 
        4  4050 1 1 19 TYR CE2  C  -4.235  -4.850  -0.507 1.00 . A A . 19 TYR CE2  1 1 
        4  4051 1 1 19 TYR CG   C  -4.702  -2.500  -0.779 1.00 . A A . 19 TYR CG   1 1 
        4  4052 1 1 19 TYR CZ   C  -5.470  -5.161  -1.037 1.00 . A A . 19 TYR CZ   1 1 
        4  4053 1 1 19 TYR H    H  -4.881   1.438  -0.646 1.00 . A A . 19 TYR H    1 1 
        4  4054 1 1 19 TYR HA   H  -5.899  -0.845   0.750 1.00 . A A . 19 TYR HA   1 1 
        4  4055 1 1 19 TYR HB2  H  -4.526  -0.549  -1.564 1.00 . A A . 19 TYR HB2  1 1 
        4  4056 1 1 19 TYR HB3  H  -3.219  -1.026  -0.485 1.00 . A A . 19 TYR HB3  1 1 
        4  4057 1 1 19 TYR HD1  H  -6.609  -2.049  -1.624 1.00 . A A . 19 TYR HD1  1 1 
        4  4058 1 1 19 TYR HD2  H  -2.891  -3.281   0.035 1.00 . A A . 19 TYR HD2  1 1 
        4  4059 1 1 19 TYR HE1  H  -7.293  -4.400  -1.856 1.00 . A A . 19 TYR HE1  1 1 
        4  4060 1 1 19 TYR HE2  H  -3.563  -5.636  -0.192 1.00 . A A . 19 TYR HE2  1 1 
        4  4061 1 1 19 TYR HH   H  -5.676  -6.943  -0.344 1.00 . A A . 19 TYR HH   1 1 
        4  4062 1 1 19 TYR N    N  -5.323   1.034   0.131 1.00 . A A . 19 TYR N    1 1 
        4  4063 1 1 19 TYR O    O  -4.275  -1.169   2.655 1.00 . A A . 19 TYR O    1 1 
        4  4064 1 1 19 TYR OH   O  -5.851  -6.478  -1.166 1.00 . A A . 19 TYR OH   1 1 
        4  4065 1 1 20 GLN C    C  -2.952   0.914   4.235 1.00 . A A . 20 GLN C    1 1 
        4  4066 1 1 20 GLN CA   C  -2.198   0.642   2.937 1.00 . A A . 20 GLN CA   1 1 
        4  4067 1 1 20 GLN CB   C  -1.151   1.736   2.708 1.00 . A A . 20 GLN CB   1 1 
        4  4068 1 1 20 GLN CD   C   0.968   2.444   1.532 1.00 . A A . 20 GLN CD   1 1 
        4  4069 1 1 20 GLN CG   C  -0.076   1.356   1.704 1.00 . A A . 20 GLN CG   1 1 
        4  4070 1 1 20 GLN H    H  -3.012   1.191   1.060 1.00 . A A . 20 GLN H    1 1 
        4  4071 1 1 20 GLN HA   H  -1.695  -0.309   3.022 1.00 . A A . 20 GLN HA   1 1 
        4  4072 1 1 20 GLN HB2  H  -1.650   2.624   2.348 1.00 . A A . 20 GLN HB2  1 1 
        4  4073 1 1 20 GLN HB3  H  -0.671   1.961   3.649 1.00 . A A . 20 GLN HB3  1 1 
        4  4074 1 1 20 GLN HE21 H  -0.102   3.276   0.077 1.00 . A A . 20 GLN HE21 1 1 
        4  4075 1 1 20 GLN HE22 H   1.382   4.068   0.463 1.00 . A A . 20 GLN HE22 1 1 
        4  4076 1 1 20 GLN HG2  H   0.417   0.458   2.047 1.00 . A A . 20 GLN HG2  1 1 
        4  4077 1 1 20 GLN HG3  H  -0.541   1.168   0.749 1.00 . A A . 20 GLN HG3  1 1 
        4  4078 1 1 20 GLN N    N  -3.115   0.562   1.803 1.00 . A A . 20 GLN N    1 1 
        4  4079 1 1 20 GLN NE2  N   0.725   3.355   0.596 1.00 . A A . 20 GLN NE2  1 1 
        4  4080 1 1 20 GLN O    O  -2.866   0.141   5.189 1.00 . A A . 20 GLN O    1 1 
        4  4081 1 1 20 GLN OE1  O   1.979   2.466   2.233 1.00 . A A . 20 GLN OE1  1 1 
        4  4082 1 1 21 THR C    C  -5.512   1.344   5.786 1.00 . A A . 21 THR C    1 1 
        4  4083 1 1 21 THR CA   C  -4.464   2.398   5.437 1.00 . A A . 21 THR CA   1 1 
        4  4084 1 1 21 THR CB   C  -5.165   3.753   5.224 1.00 . A A . 21 THR CB   1 1 
        4  4085 1 1 21 THR CG2  C  -6.058   3.708   3.995 1.00 . A A . 21 THR CG2  1 1 
        4  4086 1 1 21 THR H    H  -3.724   2.589   3.465 1.00 . A A . 21 THR H    1 1 
        4  4087 1 1 21 THR HA   H  -3.778   2.498   6.266 1.00 . A A . 21 THR HA   1 1 
        4  4088 1 1 21 THR HB   H  -4.410   4.511   5.073 1.00 . A A . 21 THR HB   1 1 
        4  4089 1 1 21 THR HG1  H  -6.629   4.718   6.126 1.00 . A A . 21 THR HG1  1 1 
        4  4090 1 1 21 THR HG21 H  -6.796   2.928   4.114 1.00 . A A . 21 THR HG21 1 1 
        4  4091 1 1 21 THR HG22 H  -5.458   3.505   3.121 1.00 . A A . 21 THR HG22 1 1 
        4  4092 1 1 21 THR HG23 H  -6.555   4.660   3.876 1.00 . A A . 21 THR HG23 1 1 
        4  4093 1 1 21 THR N    N  -3.694   2.016   4.259 1.00 . A A . 21 THR N    1 1 
        4  4094 1 1 21 THR O    O  -5.948   1.248   6.933 1.00 . A A . 21 THR O    1 1 
        4  4095 1 1 21 THR OG1  O  -5.945   4.092   6.377 1.00 . A A . 21 THR OG1  1 1 
        4  4096 1 1 22 LEU C    C  -6.406  -1.584   5.924 1.00 . A A . 22 LEU C    1 1 
        4  4097 1 1 22 LEU CA   C  -6.912  -0.488   4.985 1.00 . A A . 22 LEU CA   1 1 
        4  4098 1 1 22 LEU CB   C  -7.304  -1.081   3.622 1.00 . A A . 22 LEU CB   1 1 
        4  4099 1 1 22 LEU CD1  C  -8.786  -2.983   4.339 1.00 . A A . 22 LEU CD1  1 1 
        4  4100 1 1 22 LEU CD2  C  -7.581  -3.093   2.152 1.00 . A A . 22 LEU CD2  1 1 
        4  4101 1 1 22 LEU CG   C  -7.520  -2.596   3.589 1.00 . A A . 22 LEU CG   1 1 
        4  4102 1 1 22 LEU H    H  -5.524   0.680   3.899 1.00 . A A . 22 LEU H    1 1 
        4  4103 1 1 22 LEU HA   H  -7.783  -0.028   5.426 1.00 . A A . 22 LEU HA   1 1 
        4  4104 1 1 22 LEU HB2  H  -8.218  -0.603   3.300 1.00 . A A . 22 LEU HB2  1 1 
        4  4105 1 1 22 LEU HB3  H  -6.526  -0.837   2.914 1.00 . A A . 22 LEU HB3  1 1 
        4  4106 1 1 22 LEU HD11 H  -8.704  -2.669   5.370 1.00 . A A . 22 LEU HD11 1 1 
        4  4107 1 1 22 LEU HD12 H  -8.913  -4.055   4.300 1.00 . A A . 22 LEU HD12 1 1 
        4  4108 1 1 22 LEU HD13 H  -9.637  -2.503   3.882 1.00 . A A . 22 LEU HD13 1 1 
        4  4109 1 1 22 LEU HD21 H  -6.626  -2.930   1.675 1.00 . A A . 22 LEU HD21 1 1 
        4  4110 1 1 22 LEU HD22 H  -8.348  -2.552   1.617 1.00 . A A . 22 LEU HD22 1 1 
        4  4111 1 1 22 LEU HD23 H  -7.812  -4.147   2.146 1.00 . A A . 22 LEU HD23 1 1 
        4  4112 1 1 22 LEU HG   H  -6.684  -3.077   4.072 1.00 . A A . 22 LEU HG   1 1 
        4  4113 1 1 22 LEU N    N  -5.911   0.557   4.791 1.00 . A A . 22 LEU N    1 1 
        4  4114 1 1 22 LEU O    O  -7.078  -1.937   6.893 1.00 . A A . 22 LEU O    1 1 
        4  4115 1 1 23 GLU C    C  -4.111  -2.663   7.777 1.00 . A A . 23 GLU C    1 1 
        4  4116 1 1 23 GLU CA   C  -4.645  -3.189   6.447 1.00 . A A . 23 GLU CA   1 1 
        4  4117 1 1 23 GLU CB   C  -3.523  -3.883   5.671 1.00 . A A . 23 GLU CB   1 1 
        4  4118 1 1 23 GLU CD   C  -4.918  -5.818   4.841 1.00 . A A . 23 GLU CD   1 1 
        4  4119 1 1 23 GLU CG   C  -4.013  -4.663   4.463 1.00 . A A . 23 GLU CG   1 1 
        4  4120 1 1 23 GLU H    H  -4.729  -1.789   4.857 1.00 . A A . 23 GLU H    1 1 
        4  4121 1 1 23 GLU HA   H  -5.425  -3.908   6.648 1.00 . A A . 23 GLU HA   1 1 
        4  4122 1 1 23 GLU HB2  H  -2.826  -3.136   5.329 1.00 . A A . 23 GLU HB2  1 1 
        4  4123 1 1 23 GLU HB3  H  -3.003  -4.566   6.326 1.00 . A A . 23 GLU HB3  1 1 
        4  4124 1 1 23 GLU HG2  H  -4.561  -3.994   3.816 1.00 . A A . 23 GLU HG2  1 1 
        4  4125 1 1 23 GLU HG3  H  -3.157  -5.052   3.933 1.00 . A A . 23 GLU HG3  1 1 
        4  4126 1 1 23 GLU N    N  -5.225  -2.120   5.635 1.00 . A A . 23 GLU N    1 1 
        4  4127 1 1 23 GLU O    O  -4.182  -3.349   8.799 1.00 . A A . 23 GLU O    1 1 
        4  4128 1 1 23 GLU OE1  O  -4.394  -6.919   5.116 1.00 . A A . 23 GLU OE1  1 1 
        4  4129 1 1 23 GLU OE2  O  -6.152  -5.624   4.863 1.00 . A A . 23 GLU OE2  1 1 
        4  4130 1 1 24 LEU C    C  -4.106  -0.532  10.000 1.00 . A A . 24 LEU C    1 1 
        4  4131 1 1 24 LEU CA   C  -3.024  -0.841   8.967 1.00 . A A . 24 LEU CA   1 1 
        4  4132 1 1 24 LEU CB   C  -2.260   0.438   8.614 1.00 . A A . 24 LEU CB   1 1 
        4  4133 1 1 24 LEU CD1  C  -0.484   1.590   7.268 1.00 . A A . 24 LEU CD1  1 1 
        4  4134 1 1 24 LEU CD2  C   0.008  -0.607   8.353 1.00 . A A . 24 LEU CD2  1 1 
        4  4135 1 1 24 LEU CG   C  -1.060   0.245   7.682 1.00 . A A . 24 LEU CG   1 1 
        4  4136 1 1 24 LEU H    H  -3.567  -0.940   6.922 1.00 . A A . 24 LEU H    1 1 
        4  4137 1 1 24 LEU HA   H  -2.332  -1.551   9.397 1.00 . A A . 24 LEU HA   1 1 
        4  4138 1 1 24 LEU HB2  H  -2.949   1.124   8.143 1.00 . A A . 24 LEU HB2  1 1 
        4  4139 1 1 24 LEU HB3  H  -1.906   0.884   9.532 1.00 . A A . 24 LEU HB3  1 1 
        4  4140 1 1 24 LEU HD11 H  -1.248   2.172   6.774 1.00 . A A . 24 LEU HD11 1 1 
        4  4141 1 1 24 LEU HD12 H   0.344   1.434   6.592 1.00 . A A . 24 LEU HD12 1 1 
        4  4142 1 1 24 LEU HD13 H  -0.138   2.118   8.145 1.00 . A A . 24 LEU HD13 1 1 
        4  4143 1 1 24 LEU HD21 H  -0.409  -1.569   8.612 1.00 . A A . 24 LEU HD21 1 1 
        4  4144 1 1 24 LEU HD22 H   0.354  -0.112   9.249 1.00 . A A . 24 LEU HD22 1 1 
        4  4145 1 1 24 LEU HD23 H   0.837  -0.745   7.675 1.00 . A A . 24 LEU HD23 1 1 
        4  4146 1 1 24 LEU HG   H  -1.384  -0.269   6.789 1.00 . A A . 24 LEU HG   1 1 
        4  4147 1 1 24 LEU N    N  -3.582  -1.446   7.762 1.00 . A A . 24 LEU N    1 1 
        4  4148 1 1 24 LEU O    O  -3.857  -0.600  11.203 1.00 . A A . 24 LEU O    1 1 
        4  4149 1 1 25 GLU C    C  -7.070  -1.132  10.980 1.00 . A A . 25 GLU C    1 1 
        4  4150 1 1 25 GLU CA   C  -6.407   0.129  10.435 1.00 . A A . 25 GLU CA   1 1 
        4  4151 1 1 25 GLU CB   C  -7.446   1.007   9.729 1.00 . A A . 25 GLU CB   1 1 
        4  4152 1 1 25 GLU CD   C  -9.278   1.170   8.000 1.00 . A A . 25 GLU CD   1 1 
        4  4153 1 1 25 GLU CG   C  -8.227   0.286   8.643 1.00 . A A . 25 GLU CG   1 1 
        4  4154 1 1 25 GLU H    H  -5.453  -0.167   8.563 1.00 . A A . 25 GLU H    1 1 
        4  4155 1 1 25 GLU HA   H  -5.994   0.684  11.264 1.00 . A A . 25 GLU HA   1 1 
        4  4156 1 1 25 GLU HB2  H  -8.149   1.371  10.463 1.00 . A A . 25 GLU HB2  1 1 
        4  4157 1 1 25 GLU HB3  H  -6.941   1.850   9.279 1.00 . A A . 25 GLU HB3  1 1 
        4  4158 1 1 25 GLU HG2  H  -7.539  -0.040   7.878 1.00 . A A . 25 GLU HG2  1 1 
        4  4159 1 1 25 GLU HG3  H  -8.716  -0.573   9.076 1.00 . A A . 25 GLU HG3  1 1 
        4  4160 1 1 25 GLU N    N  -5.306  -0.196   9.531 1.00 . A A . 25 GLU N    1 1 
        4  4161 1 1 25 GLU O    O  -7.494  -1.167  12.136 1.00 . A A . 25 GLU O    1 1 
        4  4162 1 1 25 GLU OE1  O  -8.931   1.926   7.068 1.00 . A A . 25 GLU OE1  1 1 
        4  4163 1 1 25 GLU OE2  O -10.450   1.108   8.428 1.00 . A A . 25 GLU OE2  1 1 
        4  4164 1 1 26 LYS C    C  -7.061  -4.019  11.770 1.00 . A A . 26 LYS C    1 1 
        4  4165 1 1 26 LYS CA   C  -7.774  -3.425  10.559 1.00 . A A . 26 LYS CA   1 1 
        4  4166 1 1 26 LYS CB   C  -7.768  -4.433   9.407 1.00 . A A . 26 LYS CB   1 1 
        4  4167 1 1 26 LYS CD   C -10.186  -4.174   8.764 1.00 . A A . 26 LYS CD   1 1 
        4  4168 1 1 26 LYS CE   C -11.159  -3.891   7.631 1.00 . A A . 26 LYS CE   1 1 
        4  4169 1 1 26 LYS CG   C  -8.743  -4.093   8.291 1.00 . A A . 26 LYS CG   1 1 
        4  4170 1 1 26 LYS H    H  -6.799  -2.083   9.239 1.00 . A A . 26 LYS H    1 1 
        4  4171 1 1 26 LYS HA   H  -8.796  -3.214  10.831 1.00 . A A . 26 LYS HA   1 1 
        4  4172 1 1 26 LYS HB2  H  -6.774  -4.476   8.987 1.00 . A A . 26 LYS HB2  1 1 
        4  4173 1 1 26 LYS HB3  H  -8.026  -5.407   9.796 1.00 . A A . 26 LYS HB3  1 1 
        4  4174 1 1 26 LYS HD2  H -10.374  -5.166   9.147 1.00 . A A . 26 LYS HD2  1 1 
        4  4175 1 1 26 LYS HD3  H -10.339  -3.447   9.548 1.00 . A A . 26 LYS HD3  1 1 
        4  4176 1 1 26 LYS HE2  H -10.948  -2.913   7.228 1.00 . A A . 26 LYS HE2  1 1 
        4  4177 1 1 26 LYS HE3  H -11.021  -4.636   6.860 1.00 . A A . 26 LYS HE3  1 1 
        4  4178 1 1 26 LYS HG2  H  -8.546  -3.090   7.946 1.00 . A A . 26 LYS HG2  1 1 
        4  4179 1 1 26 LYS HG3  H  -8.600  -4.790   7.477 1.00 . A A . 26 LYS HG3  1 1 
        4  4180 1 1 26 LYS HZ1  H -13.216  -3.776   7.289 1.00 . A A . 26 LYS HZ1  1 1 
        4  4181 1 1 26 LYS HZ2  H -12.740  -3.185   8.800 1.00 . A A . 26 LYS HZ2  1 1 
        4  4182 1 1 26 LYS HZ3  H -12.786  -4.853   8.522 1.00 . A A . 26 LYS HZ3  1 1 
        4  4183 1 1 26 LYS N    N  -7.157  -2.167  10.148 1.00 . A A . 26 LYS N    1 1 
        4  4184 1 1 26 LYS NZ   N -12.574  -3.929   8.093 1.00 . A A . 26 LYS NZ   1 1 
        4  4185 1 1 26 LYS O    O  -7.697  -4.592  12.655 1.00 . A A . 26 LYS O    1 1 
        4  4186 1 1 27 GLU C    C  -4.920  -3.422  14.077 1.00 . A A . 27 GLU C    1 1 
        4  4187 1 1 27 GLU CA   C  -4.951  -4.408  12.913 1.00 . A A . 27 GLU CA   1 1 
        4  4188 1 1 27 GLU CB   C  -3.527  -4.722  12.447 1.00 . A A . 27 GLU CB   1 1 
        4  4189 1 1 27 GLU CD   C  -1.371  -3.851  11.466 1.00 . A A . 27 GLU CD   1 1 
        4  4190 1 1 27 GLU CG   C  -2.752  -3.500  11.984 1.00 . A A . 27 GLU CG   1 1 
        4  4191 1 1 27 GLU H    H  -5.286  -3.418  11.069 1.00 . A A . 27 GLU H    1 1 
        4  4192 1 1 27 GLU HA   H  -5.421  -5.319  13.248 1.00 . A A . 27 GLU HA   1 1 
        4  4193 1 1 27 GLU HB2  H  -2.985  -5.176  13.263 1.00 . A A . 27 GLU HB2  1 1 
        4  4194 1 1 27 GLU HB3  H  -3.577  -5.421  11.626 1.00 . A A . 27 GLU HB3  1 1 
        4  4195 1 1 27 GLU HG2  H  -3.305  -3.016  11.192 1.00 . A A . 27 GLU HG2  1 1 
        4  4196 1 1 27 GLU HG3  H  -2.646  -2.819  12.815 1.00 . A A . 27 GLU HG3  1 1 
        4  4197 1 1 27 GLU N    N  -5.740  -3.880  11.805 1.00 . A A . 27 GLU N    1 1 
        4  4198 1 1 27 GLU O    O  -4.667  -3.803  15.220 1.00 . A A . 27 GLU O    1 1 
        4  4199 1 1 27 GLU OE1  O  -0.477  -4.117  12.294 1.00 . A A . 27 GLU OE1  1 1 
        4  4200 1 1 27 GLU OE2  O  -1.185  -3.859  10.231 1.00 . A A . 27 GLU OE2  1 1 
        4  4201 1 1 28 PHE C    C  -6.334  -1.333  15.772 1.00 . A A . 28 PHE C    1 1 
        4  4202 1 1 28 PHE CA   C  -5.190  -1.110  14.788 1.00 . A A . 28 PHE CA   1 1 
        4  4203 1 1 28 PHE CB   C  -5.321   0.264  14.125 1.00 . A A . 28 PHE CB   1 1 
        4  4204 1 1 28 PHE CD1  C  -4.100   1.834  15.652 1.00 . A A . 28 PHE CD1  1 1 
        4  4205 1 1 28 PHE CD2  C  -6.466   2.059  15.454 1.00 . A A . 28 PHE CD2  1 1 
        4  4206 1 1 28 PHE CE1  C  -4.071   2.888  16.545 1.00 . A A . 28 PHE CE1  1 1 
        4  4207 1 1 28 PHE CE2  C  -6.445   3.113  16.347 1.00 . A A . 28 PHE CE2  1 1 
        4  4208 1 1 28 PHE CG   C  -5.295   1.408  15.097 1.00 . A A . 28 PHE CG   1 1 
        4  4209 1 1 28 PHE CZ   C  -5.245   3.528  16.893 1.00 . A A . 28 PHE CZ   1 1 
        4  4210 1 1 28 PHE H    H  -5.361  -1.919  12.840 1.00 . A A . 28 PHE H    1 1 
        4  4211 1 1 28 PHE HA   H  -4.254  -1.155  15.324 1.00 . A A . 28 PHE HA   1 1 
        4  4212 1 1 28 PHE HB2  H  -4.505   0.401  13.432 1.00 . A A . 28 PHE HB2  1 1 
        4  4213 1 1 28 PHE HB3  H  -6.256   0.307  13.586 1.00 . A A . 28 PHE HB3  1 1 
        4  4214 1 1 28 PHE HD1  H  -3.182   1.335  15.379 1.00 . A A . 28 PHE HD1  1 1 
        4  4215 1 1 28 PHE HD2  H  -7.403   1.734  15.027 1.00 . A A . 28 PHE HD2  1 1 
        4  4216 1 1 28 PHE HE1  H  -3.133   3.211  16.971 1.00 . A A . 28 PHE HE1  1 1 
        4  4217 1 1 28 PHE HE2  H  -7.363   3.612  16.617 1.00 . A A . 28 PHE HE2  1 1 
        4  4218 1 1 28 PHE HZ   H  -5.226   4.352  17.592 1.00 . A A . 28 PHE HZ   1 1 
        4  4219 1 1 28 PHE N    N  -5.176  -2.156  13.773 1.00 . A A . 28 PHE N    1 1 
        4  4220 1 1 28 PHE O    O  -6.298  -0.850  16.904 1.00 . A A . 28 PHE O    1 1 
        4  4221 1 1 29 LEU C    C  -8.136  -3.178  17.376 1.00 . A A . 29 LEU C    1 1 
        4  4222 1 1 29 LEU CA   C  -8.514  -2.345  16.161 1.00 . A A . 29 LEU CA   1 1 
        4  4223 1 1 29 LEU CB   C  -9.586  -3.079  15.351 1.00 . A A . 29 LEU CB   1 1 
        4  4224 1 1 29 LEU CD1  C -10.977  -3.283  13.276 1.00 . A A . 29 LEU CD1  1 1 
        4  4225 1 1 29 LEU CD2  C -10.018  -1.065  13.912 1.00 . A A . 29 LEU CD2  1 1 
        4  4226 1 1 29 LEU CG   C  -9.800  -2.570  13.923 1.00 . A A . 29 LEU CG   1 1 
        4  4227 1 1 29 LEU H    H  -7.306  -2.444  14.427 1.00 . A A . 29 LEU H    1 1 
        4  4228 1 1 29 LEU HA   H  -8.910  -1.410  16.497 1.00 . A A . 29 LEU HA   1 1 
        4  4229 1 1 29 LEU HB2  H  -9.313  -4.123  15.300 1.00 . A A . 29 LEU HB2  1 1 
        4  4230 1 1 29 LEU HB3  H -10.523  -2.998  15.881 1.00 . A A . 29 LEU HB3  1 1 
        4  4231 1 1 29 LEU HD11 H -11.873  -3.087  13.847 1.00 . A A . 29 LEU HD11 1 1 
        4  4232 1 1 29 LEU HD12 H -10.789  -4.345  13.256 1.00 . A A . 29 LEU HD12 1 1 
        4  4233 1 1 29 LEU HD13 H -11.108  -2.921  12.267 1.00 . A A . 29 LEU HD13 1 1 
        4  4234 1 1 29 LEU HD21 H  -9.115  -0.570  14.241 1.00 . A A . 29 LEU HD21 1 1 
        4  4235 1 1 29 LEU HD22 H -10.829  -0.813  14.577 1.00 . A A . 29 LEU HD22 1 1 
        4  4236 1 1 29 LEU HD23 H -10.258  -0.744  12.910 1.00 . A A . 29 LEU HD23 1 1 
        4  4237 1 1 29 LEU HG   H  -8.918  -2.785  13.336 1.00 . A A . 29 LEU HG   1 1 
        4  4238 1 1 29 LEU N    N  -7.349  -2.068  15.330 1.00 . A A . 29 LEU N    1 1 
        4  4239 1 1 29 LEU O    O  -8.342  -2.769  18.520 1.00 . A A . 29 LEU O    1 1 
        4  4240 1 1 30 PHE C    C  -5.866  -4.825  18.805 1.00 . A A . 30 PHE C    1 1 
        4  4241 1 1 30 PHE CA   C  -7.171  -5.268  18.157 1.00 . A A . 30 PHE CA   1 1 
        4  4242 1 1 30 PHE CB   C  -7.028  -6.679  17.580 1.00 . A A . 30 PHE CB   1 1 
        4  4243 1 1 30 PHE CD1  C  -8.903  -7.650  18.946 1.00 . A A . 30 PHE CD1  1 1 
        4  4244 1 1 30 PHE CD2  C  -6.873  -8.890  18.761 1.00 . A A . 30 PHE CD2  1 1 
        4  4245 1 1 30 PHE CE1  C  -9.441  -8.645  19.740 1.00 . A A . 30 PHE CE1  1 1 
        4  4246 1 1 30 PHE CE2  C  -7.407  -9.887  19.554 1.00 . A A . 30 PHE CE2  1 1 
        4  4247 1 1 30 PHE CG   C  -7.612  -7.759  18.448 1.00 . A A . 30 PHE CG   1 1 
        4  4248 1 1 30 PHE CZ   C  -8.692  -9.765  20.044 1.00 . A A . 30 PHE CZ   1 1 
        4  4249 1 1 30 PHE H    H  -7.437  -4.586  16.172 1.00 . A A . 30 PHE H    1 1 
        4  4250 1 1 30 PHE HA   H  -7.941  -5.273  18.906 1.00 . A A . 30 PHE HA   1 1 
        4  4251 1 1 30 PHE HB2  H  -7.527  -6.720  16.622 1.00 . A A . 30 PHE HB2  1 1 
        4  4252 1 1 30 PHE HB3  H  -5.978  -6.897  17.440 1.00 . A A . 30 PHE HB3  1 1 
        4  4253 1 1 30 PHE HD1  H  -9.488  -6.775  18.710 1.00 . A A . 30 PHE HD1  1 1 
        4  4254 1 1 30 PHE HD2  H  -5.869  -8.987  18.378 1.00 . A A . 30 PHE HD2  1 1 
        4  4255 1 1 30 PHE HE1  H -10.447  -8.546  20.121 1.00 . A A . 30 PHE HE1  1 1 
        4  4256 1 1 30 PHE HE2  H  -6.819 -10.762  19.791 1.00 . A A . 30 PHE HE2  1 1 
        4  4257 1 1 30 PHE HZ   H  -9.112 -10.544  20.663 1.00 . A A . 30 PHE HZ   1 1 
        4  4258 1 1 30 PHE N    N  -7.579  -4.342  17.107 1.00 . A A . 30 PHE N    1 1 
        4  4259 1 1 30 PHE O    O  -5.795  -4.646  20.022 1.00 . A A . 30 PHE O    1 1 
        4  4260 1 1 31 ASN C    C  -3.065  -5.062  19.658 1.00 . A A . 31 ASN C    1 1 
        4  4261 1 1 31 ASN CA   C  -3.521  -4.229  18.461 1.00 . A A . 31 ASN CA   1 1 
        4  4262 1 1 31 ASN CB   C  -3.532  -2.748  18.843 1.00 . A A . 31 ASN CB   1 1 
        4  4263 1 1 31 ASN CG   C  -3.331  -1.828  17.652 1.00 . A A . 31 ASN CG   1 1 
        4  4264 1 1 31 ASN H    H  -4.981  -4.787  17.023 1.00 . A A . 31 ASN H    1 1 
        4  4265 1 1 31 ASN HA   H  -2.819  -4.374  17.653 1.00 . A A . 31 ASN HA   1 1 
        4  4266 1 1 31 ASN HB2  H  -4.481  -2.510  19.300 1.00 . A A . 31 ASN HB2  1 1 
        4  4267 1 1 31 ASN HB3  H  -2.740  -2.562  19.555 1.00 . A A . 31 ASN HB3  1 1 
        4  4268 1 1 31 ASN HD21 H  -2.212  -3.197  16.740 1.00 . A A . 31 ASN HD21 1 1 
        4  4269 1 1 31 ASN HD22 H  -2.444  -1.720  15.876 1.00 . A A . 31 ASN HD22 1 1 
        4  4270 1 1 31 ASN N    N  -4.841  -4.646  17.982 1.00 . A A . 31 ASN N    1 1 
        4  4271 1 1 31 ASN ND2  N  -2.588  -2.296  16.655 1.00 . A A . 31 ASN ND2  1 1 
        4  4272 1 1 31 ASN O    O  -2.256  -4.608  20.468 1.00 . A A . 31 ASN O    1 1 
        4  4273 1 1 31 ASN OD1  O  -3.833  -0.705  17.631 1.00 . A A . 31 ASN OD1  1 1 
        4  4274 1 1 32 MET C    C  -1.879  -7.843  20.630 1.00 . A A . 32 MET C    1 1 
        4  4275 1 1 32 MET CA   C  -3.228  -7.175  20.860 1.00 . A A . 32 MET CA   1 1 
        4  4276 1 1 32 MET CB   C  -4.292  -8.246  21.014 1.00 . A A . 32 MET CB   1 1 
        4  4277 1 1 32 MET CE   C  -6.161  -7.499  24.671 1.00 . A A . 32 MET CE   1 1 
        4  4278 1 1 32 MET CG   C  -5.347  -7.918  22.053 1.00 . A A . 32 MET CG   1 1 
        4  4279 1 1 32 MET H    H  -4.216  -6.592  19.082 1.00 . A A . 32 MET H    1 1 
        4  4280 1 1 32 MET HA   H  -3.183  -6.590  21.766 1.00 . A A . 32 MET HA   1 1 
        4  4281 1 1 32 MET HB2  H  -4.783  -8.382  20.062 1.00 . A A . 32 MET HB2  1 1 
        4  4282 1 1 32 MET HB3  H  -3.808  -9.166  21.292 1.00 . A A . 32 MET HB3  1 1 
        4  4283 1 1 32 MET HE1  H  -6.510  -6.523  24.368 1.00 . A A . 32 MET HE1  1 1 
        4  4284 1 1 32 MET HE2  H  -5.923  -7.485  25.724 1.00 . A A . 32 MET HE2  1 1 
        4  4285 1 1 32 MET HE3  H  -6.933  -8.231  24.485 1.00 . A A . 32 MET HE3  1 1 
        4  4286 1 1 32 MET HG2  H  -5.747  -6.937  21.843 1.00 . A A . 32 MET HG2  1 1 
        4  4287 1 1 32 MET HG3  H  -6.139  -8.649  21.984 1.00 . A A . 32 MET HG3  1 1 
        4  4288 1 1 32 MET N    N  -3.580  -6.282  19.760 1.00 . A A . 32 MET N    1 1 
        4  4289 1 1 32 MET O    O  -1.541  -8.822  21.296 1.00 . A A . 32 MET O    1 1 
        4  4290 1 1 32 MET SD   S  -4.695  -7.927  23.734 1.00 . A A . 32 MET SD   1 1 
        4  4291 1 1 33 TYR C    C   0.058  -9.175  18.606 1.00 . A A . 33 TYR C    1 1 
        4  4292 1 1 33 TYR CA   C   0.193  -7.841  19.334 1.00 . A A . 33 TYR CA   1 1 
        4  4293 1 1 33 TYR CB   C   1.054  -7.998  20.594 1.00 . A A . 33 TYR CB   1 1 
        4  4294 1 1 33 TYR CD1  C   3.426  -7.510  19.880 1.00 . A A . 33 TYR CD1  1 1 
        4  4295 1 1 33 TYR CD2  C   2.879  -9.741  20.515 1.00 . A A . 33 TYR CD2  1 1 
        4  4296 1 1 33 TYR CE1  C   4.731  -7.896  19.637 1.00 . A A . 33 TYR CE1  1 1 
        4  4297 1 1 33 TYR CE2  C   4.182 -10.134  20.277 1.00 . A A . 33 TYR CE2  1 1 
        4  4298 1 1 33 TYR CG   C   2.479  -8.425  20.322 1.00 . A A . 33 TYR CG   1 1 
        4  4299 1 1 33 TYR CZ   C   5.104  -9.208  19.838 1.00 . A A . 33 TYR CZ   1 1 
        4  4300 1 1 33 TYR H    H  -1.480  -6.552  19.176 1.00 . A A . 33 TYR H    1 1 
        4  4301 1 1 33 TYR HA   H   0.668  -7.133  18.672 1.00 . A A . 33 TYR HA   1 1 
        4  4302 1 1 33 TYR HB2  H   1.087  -7.054  21.116 1.00 . A A . 33 TYR HB2  1 1 
        4  4303 1 1 33 TYR HB3  H   0.604  -8.741  21.236 1.00 . A A . 33 TYR HB3  1 1 
        4  4304 1 1 33 TYR HD1  H   3.133  -6.482  19.724 1.00 . A A . 33 TYR HD1  1 1 
        4  4305 1 1 33 TYR HD2  H   2.154 -10.464  20.859 1.00 . A A . 33 TYR HD2  1 1 
        4  4306 1 1 33 TYR HE1  H   5.454  -7.170  19.294 1.00 . A A . 33 TYR HE1  1 1 
        4  4307 1 1 33 TYR HE2  H   4.472 -11.162  20.433 1.00 . A A . 33 TYR HE2  1 1 
        4  4308 1 1 33 TYR HH   H   6.406 -10.388  19.056 1.00 . A A . 33 TYR HH   1 1 
        4  4309 1 1 33 TYR N    N  -1.128  -7.313  19.675 1.00 . A A . 33 TYR N    1 1 
        4  4310 1 1 33 TYR O    O   0.089 -10.240  19.220 1.00 . A A . 33 TYR O    1 1 
        4  4311 1 1 33 TYR OH   O   6.402  -9.595  19.598 1.00 . A A . 33 TYR OH   1 1 
        4  4312 1 1 34 LEU C    C   1.019 -11.113  16.407 1.00 . A A . 34 LEU C    1 1 
        4  4313 1 1 34 LEU CA   C  -0.260 -10.288  16.458 1.00 . A A . 34 LEU CA   1 1 
        4  4314 1 1 34 LEU CB   C  -0.677  -9.892  15.040 1.00 . A A . 34 LEU CB   1 1 
        4  4315 1 1 34 LEU CD1  C  -2.318  -8.811  13.488 1.00 . A A . 34 LEU CD1  1 1 
        4  4316 1 1 34 LEU CD2  C  -3.139 -10.128  15.445 1.00 . A A . 34 LEU CD2  1 1 
        4  4317 1 1 34 LEU CG   C  -2.041  -9.211  14.928 1.00 . A A . 34 LEU CG   1 1 
        4  4318 1 1 34 LEU H    H  -0.114  -8.218  16.860 1.00 . A A . 34 LEU H    1 1 
        4  4319 1 1 34 LEU HA   H  -1.042 -10.891  16.894 1.00 . A A . 34 LEU HA   1 1 
        4  4320 1 1 34 LEU HB2  H   0.071  -9.221  14.643 1.00 . A A . 34 LEU HB2  1 1 
        4  4321 1 1 34 LEU HB3  H  -0.694 -10.784  14.432 1.00 . A A . 34 LEU HB3  1 1 
        4  4322 1 1 34 LEU HD11 H  -1.529  -8.162  13.136 1.00 . A A . 34 LEU HD11 1 1 
        4  4323 1 1 34 LEU HD12 H  -3.263  -8.290  13.434 1.00 . A A . 34 LEU HD12 1 1 
        4  4324 1 1 34 LEU HD13 H  -2.358  -9.696  12.871 1.00 . A A . 34 LEU HD13 1 1 
        4  4325 1 1 34 LEU HD21 H  -3.033 -10.250  16.513 1.00 . A A . 34 LEU HD21 1 1 
        4  4326 1 1 34 LEU HD22 H  -3.058 -11.093  14.965 1.00 . A A . 34 LEU HD22 1 1 
        4  4327 1 1 34 LEU HD23 H  -4.103  -9.696  15.224 1.00 . A A . 34 LEU HD23 1 1 
        4  4328 1 1 34 LEU HG   H  -2.040  -8.314  15.530 1.00 . A A . 34 LEU HG   1 1 
        4  4329 1 1 34 LEU N    N  -0.103  -9.099  17.287 1.00 . A A . 34 LEU N    1 1 
        4  4330 1 1 34 LEU O    O   2.028 -10.759  17.016 1.00 . A A . 34 LEU O    1 1 
        4  4331 1 1 35 THR C    C   2.729 -12.985  14.139 1.00 . A A . 35 THR C    1 1 
        4  4332 1 1 35 THR CA   C   2.107 -13.109  15.527 1.00 . A A . 35 THR CA   1 1 
        4  4333 1 1 35 THR CB   C   1.704 -14.575  15.776 1.00 . A A . 35 THR CB   1 1 
        4  4334 1 1 35 THR CG2  C   0.706 -15.048  14.729 1.00 . A A . 35 THR CG2  1 1 
        4  4335 1 1 35 THR H    H   0.126 -12.437  15.204 1.00 . A A . 35 THR H    1 1 
        4  4336 1 1 35 THR HA   H   2.842 -12.828  16.267 1.00 . A A . 35 THR HA   1 1 
        4  4337 1 1 35 THR HB   H   1.239 -14.644  16.750 1.00 . A A . 35 THR HB   1 1 
        4  4338 1 1 35 THR HG1  H   2.634 -16.285  16.096 1.00 . A A . 35 THR HG1  1 1 
        4  4339 1 1 35 THR HG21 H  -0.173 -14.423  14.760 1.00 . A A . 35 THR HG21 1 1 
        4  4340 1 1 35 THR HG22 H   0.427 -16.071  14.933 1.00 . A A . 35 THR HG22 1 1 
        4  4341 1 1 35 THR HG23 H   1.156 -14.988  13.749 1.00 . A A . 35 THR HG23 1 1 
        4  4342 1 1 35 THR N    N   0.962 -12.218  15.669 1.00 . A A . 35 THR N    1 1 
        4  4343 1 1 35 THR O    O   2.215 -12.266  13.283 1.00 . A A . 35 THR O    1 1 
        4  4344 1 1 35 THR OG1  O   2.862 -15.419  15.752 1.00 . A A . 35 THR OG1  1 1 
        4  4345 1 1 36 ARG C    C   3.614 -14.105  11.503 1.00 . A A . 36 ARG C    1 1 
        4  4346 1 1 36 ARG CA   C   4.528 -13.656  12.638 1.00 . A A . 36 ARG CA   1 1 
        4  4347 1 1 36 ARG CB   C   5.776 -14.539  12.681 1.00 . A A . 36 ARG CB   1 1 
        4  4348 1 1 36 ARG CD   C   8.101 -14.893  13.559 1.00 . A A . 36 ARG CD   1 1 
        4  4349 1 1 36 ARG CG   C   6.882 -13.986  13.565 1.00 . A A . 36 ARG CG   1 1 
        4  4350 1 1 36 ARG CZ   C   8.781 -16.985  14.664 1.00 . A A . 36 ARG CZ   1 1 
        4  4351 1 1 36 ARG H    H   4.196 -14.247  14.644 1.00 . A A . 36 ARG H    1 1 
        4  4352 1 1 36 ARG HA   H   4.830 -12.636  12.455 1.00 . A A . 36 ARG HA   1 1 
        4  4353 1 1 36 ARG HB2  H   5.500 -15.514  13.055 1.00 . A A . 36 ARG HB2  1 1 
        4  4354 1 1 36 ARG HB3  H   6.164 -14.643  11.680 1.00 . A A . 36 ARG HB3  1 1 
        4  4355 1 1 36 ARG HD2  H   8.390 -15.078  12.536 1.00 . A A . 36 ARG HD2  1 1 
        4  4356 1 1 36 ARG HD3  H   8.907 -14.397  14.077 1.00 . A A . 36 ARG HD3  1 1 
        4  4357 1 1 36 ARG HE   H   6.893 -16.435  14.324 1.00 . A A . 36 ARG HE   1 1 
        4  4358 1 1 36 ARG HG2  H   7.168 -13.011  13.202 1.00 . A A . 36 ARG HG2  1 1 
        4  4359 1 1 36 ARG HG3  H   6.512 -13.901  14.577 1.00 . A A . 36 ARG HG3  1 1 
        4  4360 1 1 36 ARG HH11 H  10.312 -15.803  14.075 1.00 . A A . 36 ARG HH11 1 1 
        4  4361 1 1 36 ARG HH12 H  10.772 -17.275  14.863 1.00 . A A . 36 ARG HH12 1 1 
        4  4362 1 1 36 ARG HH21 H   7.489 -18.374  15.361 1.00 . A A . 36 ARG HH21 1 1 
        4  4363 1 1 36 ARG HH22 H   9.166 -18.738  15.593 1.00 . A A . 36 ARG HH22 1 1 
        4  4364 1 1 36 ARG N    N   3.836 -13.690  13.923 1.00 . A A . 36 ARG N    1 1 
        4  4365 1 1 36 ARG NE   N   7.831 -16.171  14.212 1.00 . A A . 36 ARG NE   1 1 
        4  4366 1 1 36 ARG NH1  N  10.060 -16.661  14.522 1.00 . A A . 36 ARG NH1  1 1 
        4  4367 1 1 36 ARG NH2  N   8.452 -18.126  15.254 1.00 . A A . 36 ARG NH2  1 1 
        4  4368 1 1 36 ARG O    O   3.732 -13.628  10.375 1.00 . A A . 36 ARG O    1 1 
        4  4369 1 1 37 ASP C    C   0.960 -14.393  10.200 1.00 . A A . 37 ASP C    1 1 
        4  4370 1 1 37 ASP CA   C   1.768 -15.532  10.807 1.00 . A A . 37 ASP CA   1 1 
        4  4371 1 1 37 ASP CB   C   0.825 -16.563  11.429 1.00 . A A . 37 ASP CB   1 1 
        4  4372 1 1 37 ASP CG   C   1.568 -17.743  12.022 1.00 . A A . 37 ASP CG   1 1 
        4  4373 1 1 37 ASP H    H   2.658 -15.372  12.724 1.00 . A A . 37 ASP H    1 1 
        4  4374 1 1 37 ASP HA   H   2.344 -16.009  10.027 1.00 . A A . 37 ASP HA   1 1 
        4  4375 1 1 37 ASP HB2  H   0.254 -16.090  12.214 1.00 . A A . 37 ASP HB2  1 1 
        4  4376 1 1 37 ASP HB3  H   0.151 -16.928  10.669 1.00 . A A . 37 ASP HB3  1 1 
        4  4377 1 1 37 ASP N    N   2.703 -15.026  11.807 1.00 . A A . 37 ASP N    1 1 
        4  4378 1 1 37 ASP O    O   0.740 -14.350   8.989 1.00 . A A . 37 ASP O    1 1 
        4  4379 1 1 37 ASP OD1  O   1.940 -17.673  13.214 1.00 . A A . 37 ASP OD1  1 1 
        4  4380 1 1 37 ASP OD2  O   1.780 -18.737  11.297 1.00 . A A . 37 ASP OD2  1 1 
        4  4381 1 1 38 ARG C    C   0.629 -11.294   9.905 1.00 . A A . 38 ARG C    1 1 
        4  4382 1 1 38 ARG CA   C  -0.257 -12.323  10.600 1.00 . A A . 38 ARG CA   1 1 
        4  4383 1 1 38 ARG CB   C  -0.983 -11.677  11.780 1.00 . A A . 38 ARG CB   1 1 
        4  4384 1 1 38 ARG CD   C  -3.303 -11.764  10.817 1.00 . A A . 38 ARG CD   1 1 
        4  4385 1 1 38 ARG CG   C  -2.404 -12.182  11.971 1.00 . A A . 38 ARG CG   1 1 
        4  4386 1 1 38 ARG CZ   C  -5.709 -11.670  10.317 1.00 . A A . 38 ARG CZ   1 1 
        4  4387 1 1 38 ARG H    H   0.734 -13.561  12.003 1.00 . A A . 38 ARG H    1 1 
        4  4388 1 1 38 ARG HA   H  -0.989 -12.683   9.893 1.00 . A A . 38 ARG HA   1 1 
        4  4389 1 1 38 ARG HB2  H  -0.429 -11.879  12.684 1.00 . A A . 38 ARG HB2  1 1 
        4  4390 1 1 38 ARG HB3  H  -1.023 -10.609  11.623 1.00 . A A . 38 ARG HB3  1 1 
        4  4391 1 1 38 ARG HD2  H  -3.236 -10.693  10.694 1.00 . A A . 38 ARG HD2  1 1 
        4  4392 1 1 38 ARG HD3  H  -2.957 -12.250   9.917 1.00 . A A . 38 ARG HD3  1 1 
        4  4393 1 1 38 ARG HE   H  -4.890 -12.747  11.783 1.00 . A A . 38 ARG HE   1 1 
        4  4394 1 1 38 ARG HG2  H  -2.388 -13.260  12.029 1.00 . A A . 38 ARG HG2  1 1 
        4  4395 1 1 38 ARG HG3  H  -2.801 -11.775  12.891 1.00 . A A . 38 ARG HG3  1 1 
        4  4396 1 1 38 ARG HH11 H  -4.549 -10.539   9.109 1.00 . A A . 38 ARG HH11 1 1 
        4  4397 1 1 38 ARG HH12 H  -6.246 -10.485   8.770 1.00 . A A . 38 ARG HH12 1 1 
        4  4398 1 1 38 ARG HH21 H  -7.125 -12.682  11.343 1.00 . A A . 38 ARG HH21 1 1 
        4  4399 1 1 38 ARG HH22 H  -7.711 -11.704  10.038 1.00 . A A . 38 ARG HH22 1 1 
        4  4400 1 1 38 ARG N    N   0.525 -13.469  11.050 1.00 . A A . 38 ARG N    1 1 
        4  4401 1 1 38 ARG NE   N  -4.698 -12.129  11.047 1.00 . A A . 38 ARG NE   1 1 
        4  4402 1 1 38 ARG NH1  N  -5.483 -10.829   9.317 1.00 . A A . 38 ARG NH1  1 1 
        4  4403 1 1 38 ARG NH2  N  -6.951 -12.050  10.589 1.00 . A A . 38 ARG NH2  1 1 
        4  4404 1 1 38 ARG O    O   0.323 -10.850   8.801 1.00 . A A . 38 ARG O    1 1 
        4  4405 1 1 39 ARG C    C   3.066 -10.322   8.580 1.00 . A A . 39 ARG C    1 1 
        4  4406 1 1 39 ARG CA   C   2.653  -9.938   9.997 1.00 . A A . 39 ARG CA   1 1 
        4  4407 1 1 39 ARG CB   C   3.900  -9.819  10.875 1.00 . A A . 39 ARG CB   1 1 
        4  4408 1 1 39 ARG CD   C   4.869  -9.403  13.149 1.00 . A A . 39 ARG CD   1 1 
        4  4409 1 1 39 ARG CG   C   3.602  -9.420  12.310 1.00 . A A . 39 ARG CG   1 1 
        4  4410 1 1 39 ARG CZ   C   5.282  -9.772  15.543 1.00 . A A . 39 ARG CZ   1 1 
        4  4411 1 1 39 ARG H    H   1.916 -11.308  11.436 1.00 . A A . 39 ARG H    1 1 
        4  4412 1 1 39 ARG HA   H   2.149  -8.984   9.969 1.00 . A A . 39 ARG HA   1 1 
        4  4413 1 1 39 ARG HB2  H   4.406 -10.773  10.889 1.00 . A A . 39 ARG HB2  1 1 
        4  4414 1 1 39 ARG HB3  H   4.560  -9.077  10.447 1.00 . A A . 39 ARG HB3  1 1 
        4  4415 1 1 39 ARG HD2  H   5.379 -10.347  13.027 1.00 . A A . 39 ARG HD2  1 1 
        4  4416 1 1 39 ARG HD3  H   5.506  -8.604  12.800 1.00 . A A . 39 ARG HD3  1 1 
        4  4417 1 1 39 ARG HE   H   3.843  -8.607  14.800 1.00 . A A . 39 ARG HE   1 1 
        4  4418 1 1 39 ARG HG2  H   3.164  -8.434  12.318 1.00 . A A . 39 ARG HG2  1 1 
        4  4419 1 1 39 ARG HG3  H   2.908 -10.130  12.736 1.00 . A A . 39 ARG HG3  1 1 
        4  4420 1 1 39 ARG HH11 H   6.538 -10.760  14.305 1.00 . A A . 39 ARG HH11 1 1 
        4  4421 1 1 39 ARG HH12 H   6.815 -11.009  15.997 1.00 . A A . 39 ARG HH12 1 1 
        4  4422 1 1 39 ARG HH21 H   4.203  -8.931  17.029 1.00 . A A . 39 ARG HH21 1 1 
        4  4423 1 1 39 ARG HH22 H   5.491  -9.968  17.543 1.00 . A A . 39 ARG HH22 1 1 
        4  4424 1 1 39 ARG N    N   1.725 -10.919  10.557 1.00 . A A . 39 ARG N    1 1 
        4  4425 1 1 39 ARG NE   N   4.587  -9.200  14.566 1.00 . A A . 39 ARG NE   1 1 
        4  4426 1 1 39 ARG NH1  N   6.295 -10.579  15.258 1.00 . A A . 39 ARG NH1  1 1 
        4  4427 1 1 39 ARG NH2  N   4.966  -9.538  16.809 1.00 . A A . 39 ARG NH2  1 1 
        4  4428 1 1 39 ARG O    O   3.324  -9.457   7.745 1.00 . A A . 39 ARG O    1 1 
        4  4429 1 1 40 TYR C    C   2.437 -11.885   5.957 1.00 . A A . 40 TYR C    1 1 
        4  4430 1 1 40 TYR CA   C   3.519 -12.127   7.006 1.00 . A A . 40 TYR CA   1 1 
        4  4431 1 1 40 TYR CB   C   3.831 -13.621   7.094 1.00 . A A . 40 TYR CB   1 1 
        4  4432 1 1 40 TYR CD1  C   5.610 -13.778   5.305 1.00 . A A . 40 TYR CD1  1 1 
        4  4433 1 1 40 TYR CD2  C   3.700 -15.193   5.120 1.00 . A A . 40 TYR CD2  1 1 
        4  4434 1 1 40 TYR CE1  C   6.125 -14.314   4.139 1.00 . A A . 40 TYR CE1  1 1 
        4  4435 1 1 40 TYR CE2  C   4.207 -15.734   3.954 1.00 . A A . 40 TYR CE2  1 1 
        4  4436 1 1 40 TYR CG   C   4.390 -14.208   5.815 1.00 . A A . 40 TYR CG   1 1 
        4  4437 1 1 40 TYR CZ   C   5.419 -15.291   3.467 1.00 . A A . 40 TYR CZ   1 1 
        4  4438 1 1 40 TYR H    H   2.888 -12.262   9.022 1.00 . A A . 40 TYR H    1 1 
        4  4439 1 1 40 TYR HA   H   4.415 -11.601   6.708 1.00 . A A . 40 TYR HA   1 1 
        4  4440 1 1 40 TYR HB2  H   4.556 -13.785   7.877 1.00 . A A . 40 TYR HB2  1 1 
        4  4441 1 1 40 TYR HB3  H   2.923 -14.156   7.335 1.00 . A A . 40 TYR HB3  1 1 
        4  4442 1 1 40 TYR HD1  H   6.160 -13.013   5.831 1.00 . A A . 40 TYR HD1  1 1 
        4  4443 1 1 40 TYR HD2  H   2.750 -15.538   5.503 1.00 . A A . 40 TYR HD2  1 1 
        4  4444 1 1 40 TYR HE1  H   7.074 -13.968   3.758 1.00 . A A . 40 TYR HE1  1 1 
        4  4445 1 1 40 TYR HE2  H   3.656 -16.499   3.428 1.00 . A A . 40 TYR HE2  1 1 
        4  4446 1 1 40 TYR HH   H   5.229 -15.905   1.656 1.00 . A A . 40 TYR HH   1 1 
        4  4447 1 1 40 TYR N    N   3.121 -11.623   8.317 1.00 . A A . 40 TYR N    1 1 
        4  4448 1 1 40 TYR O    O   2.675 -11.216   4.951 1.00 . A A . 40 TYR O    1 1 
        4  4449 1 1 40 TYR OH   O   5.929 -15.828   2.307 1.00 . A A . 40 TYR OH   1 1 
        4  4450 1 1 41 GLU C    C  -0.197 -10.823   4.997 1.00 . A A . 41 GLU C    1 1 
        4  4451 1 1 41 GLU CA   C   0.138 -12.291   5.262 1.00 . A A . 41 GLU CA   1 1 
        4  4452 1 1 41 GLU CB   C  -1.093 -13.033   5.788 1.00 . A A . 41 GLU CB   1 1 
        4  4453 1 1 41 GLU CD   C  -2.856 -13.229   7.583 1.00 . A A . 41 GLU CD   1 1 
        4  4454 1 1 41 GLU CG   C  -1.604 -12.511   7.119 1.00 . A A . 41 GLU CG   1 1 
        4  4455 1 1 41 GLU H    H   1.118 -12.945   7.022 1.00 . A A . 41 GLU H    1 1 
        4  4456 1 1 41 GLU HA   H   0.441 -12.745   4.330 1.00 . A A . 41 GLU HA   1 1 
        4  4457 1 1 41 GLU HB2  H  -1.888 -12.945   5.062 1.00 . A A . 41 GLU HB2  1 1 
        4  4458 1 1 41 GLU HB3  H  -0.843 -14.077   5.909 1.00 . A A . 41 GLU HB3  1 1 
        4  4459 1 1 41 GLU HG2  H  -0.833 -12.646   7.864 1.00 . A A . 41 GLU HG2  1 1 
        4  4460 1 1 41 GLU HG3  H  -1.825 -11.458   7.019 1.00 . A A . 41 GLU HG3  1 1 
        4  4461 1 1 41 GLU N    N   1.251 -12.432   6.197 1.00 . A A . 41 GLU N    1 1 
        4  4462 1 1 41 GLU O    O  -0.426 -10.429   3.852 1.00 . A A . 41 GLU O    1 1 
        4  4463 1 1 41 GLU OE1  O  -3.965 -12.779   7.227 1.00 . A A . 41 GLU OE1  1 1 
        4  4464 1 1 41 GLU OE2  O  -2.728 -14.244   8.301 1.00 . A A . 41 GLU OE2  1 1 
        4  4465 1 1 42 VAL C    C   0.590  -7.846   5.210 1.00 . A A . 42 VAL C    1 1 
        4  4466 1 1 42 VAL CA   C  -0.535  -8.594   5.919 1.00 . A A . 42 VAL CA   1 1 
        4  4467 1 1 42 VAL CB   C  -0.795  -7.935   7.290 1.00 . A A . 42 VAL CB   1 1 
        4  4468 1 1 42 VAL CG1  C  -1.851  -8.710   8.063 1.00 . A A . 42 VAL CG1  1 1 
        4  4469 1 1 42 VAL CG2  C   0.494  -7.827   8.092 1.00 . A A . 42 VAL CG2  1 1 
        4  4470 1 1 42 VAL H    H  -0.033 -10.382   6.941 1.00 . A A . 42 VAL H    1 1 
        4  4471 1 1 42 VAL HA   H  -1.435  -8.507   5.328 1.00 . A A . 42 VAL HA   1 1 
        4  4472 1 1 42 VAL HB   H  -1.171  -6.935   7.118 1.00 . A A . 42 VAL HB   1 1 
        4  4473 1 1 42 VAL HG11 H  -2.007  -8.244   9.025 1.00 . A A . 42 VAL HG11 1 1 
        4  4474 1 1 42 VAL HG12 H  -1.519  -9.728   8.204 1.00 . A A . 42 VAL HG12 1 1 
        4  4475 1 1 42 VAL HG13 H  -2.777  -8.707   7.507 1.00 . A A . 42 VAL HG13 1 1 
        4  4476 1 1 42 VAL HG21 H   1.169  -7.145   7.599 1.00 . A A . 42 VAL HG21 1 1 
        4  4477 1 1 42 VAL HG22 H   0.956  -8.801   8.165 1.00 . A A . 42 VAL HG22 1 1 
        4  4478 1 1 42 VAL HG23 H   0.271  -7.460   9.084 1.00 . A A . 42 VAL HG23 1 1 
        4  4479 1 1 42 VAL N    N  -0.224 -10.015   6.054 1.00 . A A . 42 VAL N    1 1 
        4  4480 1 1 42 VAL O    O   0.376  -6.770   4.654 1.00 . A A . 42 VAL O    1 1 
        4  4481 1 1 43 ALA C    C   2.952  -8.105   3.098 1.00 . A A . 43 ALA C    1 1 
        4  4482 1 1 43 ALA CA   C   2.942  -7.808   4.591 1.00 . A A . 43 ALA CA   1 1 
        4  4483 1 1 43 ALA CB   C   4.229  -8.297   5.236 1.00 . A A . 43 ALA CB   1 1 
        4  4484 1 1 43 ALA H    H   1.895  -9.286   5.685 1.00 . A A . 43 ALA H    1 1 
        4  4485 1 1 43 ALA HA   H   2.876  -6.739   4.737 1.00 . A A . 43 ALA HA   1 1 
        4  4486 1 1 43 ALA HB1  H   4.249  -7.997   6.273 1.00 . A A . 43 ALA HB1  1 1 
        4  4487 1 1 43 ALA HB2  H   5.076  -7.869   4.722 1.00 . A A . 43 ALA HB2  1 1 
        4  4488 1 1 43 ALA HB3  H   4.275  -9.374   5.173 1.00 . A A . 43 ALA HB3  1 1 
        4  4489 1 1 43 ALA N    N   1.787  -8.423   5.233 1.00 . A A . 43 ALA N    1 1 
        4  4490 1 1 43 ALA O    O   3.501  -7.342   2.304 1.00 . A A . 43 ALA O    1 1 
        4  4491 1 1 44 ARG C    C   1.286  -8.755   0.559 1.00 . A A . 44 ARG C    1 1 
        4  4492 1 1 44 ARG CA   C   2.274  -9.623   1.328 1.00 . A A . 44 ARG CA   1 1 
        4  4493 1 1 44 ARG CB   C   1.871 -11.091   1.230 1.00 . A A . 44 ARG CB   1 1 
        4  4494 1 1 44 ARG CD   C   2.558 -13.498   1.409 1.00 . A A . 44 ARG CD   1 1 
        4  4495 1 1 44 ARG CG   C   2.977 -12.055   1.627 1.00 . A A . 44 ARG CG   1 1 
        4  4496 1 1 44 ARG CZ   C   1.539 -14.854  -0.374 1.00 . A A . 44 ARG CZ   1 1 
        4  4497 1 1 44 ARG H    H   1.918  -9.787   3.400 1.00 . A A . 44 ARG H    1 1 
        4  4498 1 1 44 ARG HA   H   3.257  -9.499   0.899 1.00 . A A . 44 ARG HA   1 1 
        4  4499 1 1 44 ARG HB2  H   1.026 -11.261   1.880 1.00 . A A . 44 ARG HB2  1 1 
        4  4500 1 1 44 ARG HB3  H   1.582 -11.306   0.213 1.00 . A A . 44 ARG HB3  1 1 
        4  4501 1 1 44 ARG HD2  H   3.388 -14.142   1.659 1.00 . A A . 44 ARG HD2  1 1 
        4  4502 1 1 44 ARG HD3  H   1.723 -13.720   2.058 1.00 . A A . 44 ARG HD3  1 1 
        4  4503 1 1 44 ARG HE   H   2.375 -13.062  -0.639 1.00 . A A . 44 ARG HE   1 1 
        4  4504 1 1 44 ARG HG2  H   3.853 -11.849   1.029 1.00 . A A . 44 ARG HG2  1 1 
        4  4505 1 1 44 ARG HG3  H   3.208 -11.910   2.671 1.00 . A A . 44 ARG HG3  1 1 
        4  4506 1 1 44 ARG HH11 H   1.479 -15.691   1.465 1.00 . A A . 44 ARG HH11 1 1 
        4  4507 1 1 44 ARG HH12 H   0.767 -16.632   0.198 1.00 . A A . 44 ARG HH12 1 1 
        4  4508 1 1 44 ARG HH21 H   1.437 -14.291  -2.313 1.00 . A A . 44 ARG HH21 1 1 
        4  4509 1 1 44 ARG HH22 H   0.746 -15.838  -1.951 1.00 . A A . 44 ARG HH22 1 1 
        4  4510 1 1 44 ARG N    N   2.340  -9.221   2.722 1.00 . A A . 44 ARG N    1 1 
        4  4511 1 1 44 ARG NE   N   2.163 -13.751   0.026 1.00 . A A . 44 ARG NE   1 1 
        4  4512 1 1 44 ARG NH1  N   1.237 -15.803   0.502 1.00 . A A . 44 ARG NH1  1 1 
        4  4513 1 1 44 ARG NH2  N   1.213 -15.006  -1.651 1.00 . A A . 44 ARG NH2  1 1 
        4  4514 1 1 44 ARG O    O   1.495  -8.449  -0.615 1.00 . A A . 44 ARG O    1 1 
        4  4515 1 1 45 VAL C    C  -0.415  -6.056   0.654 1.00 . A A . 45 VAL C    1 1 
        4  4516 1 1 45 VAL CA   C  -0.814  -7.526   0.612 1.00 . A A . 45 VAL CA   1 1 
        4  4517 1 1 45 VAL CB   C  -2.180  -7.701   1.307 1.00 . A A . 45 VAL CB   1 1 
        4  4518 1 1 45 VAL CG1  C  -2.515  -9.174   1.454 1.00 . A A . 45 VAL CG1  1 1 
        4  4519 1 1 45 VAL CG2  C  -2.193  -7.009   2.663 1.00 . A A . 45 VAL CG2  1 1 
        4  4520 1 1 45 VAL H    H   0.096  -8.643   2.163 1.00 . A A . 45 VAL H    1 1 
        4  4521 1 1 45 VAL HA   H  -0.916  -7.833  -0.420 1.00 . A A . 45 VAL HA   1 1 
        4  4522 1 1 45 VAL HB   H  -2.937  -7.243   0.687 1.00 . A A . 45 VAL HB   1 1 
        4  4523 1 1 45 VAL HG11 H  -3.483  -9.278   1.922 1.00 . A A . 45 VAL HG11 1 1 
        4  4524 1 1 45 VAL HG12 H  -1.764  -9.650   2.070 1.00 . A A . 45 VAL HG12 1 1 
        4  4525 1 1 45 VAL HG13 H  -2.531  -9.639   0.481 1.00 . A A . 45 VAL HG13 1 1 
        4  4526 1 1 45 VAL HG21 H  -3.137  -7.196   3.154 1.00 . A A . 45 VAL HG21 1 1 
        4  4527 1 1 45 VAL HG22 H  -2.063  -5.945   2.528 1.00 . A A . 45 VAL HG22 1 1 
        4  4528 1 1 45 VAL HG23 H  -1.388  -7.396   3.271 1.00 . A A . 45 VAL HG23 1 1 
        4  4529 1 1 45 VAL N    N   0.208  -8.362   1.230 1.00 . A A . 45 VAL N    1 1 
        4  4530 1 1 45 VAL O    O  -0.847  -5.259  -0.178 1.00 . A A . 45 VAL O    1 1 
        4  4531 1 1 46 LEU C    C   2.219  -4.130   1.105 1.00 . A A . 46 LEU C    1 1 
        4  4532 1 1 46 LEU CA   C   0.875  -4.335   1.796 1.00 . A A . 46 LEU CA   1 1 
        4  4533 1 1 46 LEU CB   C   0.983  -3.985   3.285 1.00 . A A . 46 LEU CB   1 1 
        4  4534 1 1 46 LEU CD1  C  -0.116  -3.441   5.466 1.00 . A A . 46 LEU CD1  1 1 
        4  4535 1 1 46 LEU CD2  C  -1.232  -2.818   3.313 1.00 . A A . 46 LEU CD2  1 1 
        4  4536 1 1 46 LEU CG   C  -0.351  -3.840   4.017 1.00 . A A . 46 LEU CG   1 1 
        4  4537 1 1 46 LEU H    H   0.722  -6.391   2.265 1.00 . A A . 46 LEU H    1 1 
        4  4538 1 1 46 LEU HA   H   0.147  -3.685   1.334 1.00 . A A . 46 LEU HA   1 1 
        4  4539 1 1 46 LEU HB2  H   1.554  -4.760   3.774 1.00 . A A . 46 LEU HB2  1 1 
        4  4540 1 1 46 LEU HB3  H   1.515  -3.055   3.379 1.00 . A A . 46 LEU HB3  1 1 
        4  4541 1 1 46 LEU HD11 H   0.374  -2.479   5.500 1.00 . A A . 46 LEU HD11 1 1 
        4  4542 1 1 46 LEU HD12 H   0.509  -4.181   5.945 1.00 . A A . 46 LEU HD12 1 1 
        4  4543 1 1 46 LEU HD13 H  -1.063  -3.381   5.982 1.00 . A A . 46 LEU HD13 1 1 
        4  4544 1 1 46 LEU HD21 H  -1.647  -3.257   2.417 1.00 . A A . 46 LEU HD21 1 1 
        4  4545 1 1 46 LEU HD22 H  -0.639  -1.954   3.048 1.00 . A A . 46 LEU HD22 1 1 
        4  4546 1 1 46 LEU HD23 H  -2.032  -2.516   3.970 1.00 . A A . 46 LEU HD23 1 1 
        4  4547 1 1 46 LEU HG   H  -0.865  -4.790   4.010 1.00 . A A . 46 LEU HG   1 1 
        4  4548 1 1 46 LEU N    N   0.414  -5.707   1.635 1.00 . A A . 46 LEU N    1 1 
        4  4549 1 1 46 LEU O    O   2.740  -3.015   1.059 1.00 . A A . 46 LEU O    1 1 
        4  4550 1 1 47 ASN C    C   5.156  -4.663   0.791 1.00 . A A . 47 ASN C    1 1 
        4  4551 1 1 47 ASN CA   C   4.051  -5.166  -0.131 1.00 . A A . 47 ASN CA   1 1 
        4  4552 1 1 47 ASN CB   C   3.945  -4.271  -1.368 1.00 . A A . 47 ASN CB   1 1 
        4  4553 1 1 47 ASN CG   C   2.901  -4.767  -2.351 1.00 . A A . 47 ASN CG   1 1 
        4  4554 1 1 47 ASN H    H   2.304  -6.074   0.644 1.00 . A A . 47 ASN H    1 1 
        4  4555 1 1 47 ASN HA   H   4.293  -6.169  -0.446 1.00 . A A . 47 ASN HA   1 1 
        4  4556 1 1 47 ASN HB2  H   3.675  -3.272  -1.060 1.00 . A A . 47 ASN HB2  1 1 
        4  4557 1 1 47 ASN HB3  H   4.901  -4.242  -1.869 1.00 . A A . 47 ASN HB3  1 1 
        4  4558 1 1 47 ASN HD21 H   3.946  -4.029  -3.873 1.00 . A A . 47 ASN HD21 1 1 
        4  4559 1 1 47 ASN HD22 H   2.472  -4.827  -4.290 1.00 . A A . 47 ASN HD22 1 1 
        4  4560 1 1 47 ASN N    N   2.771  -5.216   0.567 1.00 . A A . 47 ASN N    1 1 
        4  4561 1 1 47 ASN ND2  N   3.130  -4.515  -3.634 1.00 . A A . 47 ASN ND2  1 1 
        4  4562 1 1 47 ASN O    O   6.098  -4.004   0.352 1.00 . A A . 47 ASN O    1 1 
        4  4563 1 1 47 ASN OD1  O   1.901  -5.369  -1.963 1.00 . A A . 47 ASN OD1  1 1 
        4  4564 1 1 48 LEU C    C   6.701  -5.790   3.691 1.00 . A A . 48 LEU C    1 1 
        4  4565 1 1 48 LEU CA   C   6.017  -4.577   3.069 1.00 . A A . 48 LEU CA   1 1 
        4  4566 1 1 48 LEU CB   C   5.343  -3.745   4.163 1.00 . A A . 48 LEU CB   1 1 
        4  4567 1 1 48 LEU CD1  C   3.885  -1.820   4.828 1.00 . A A . 48 LEU CD1  1 1 
        4  4568 1 1 48 LEU CD2  C   5.132  -1.738   2.662 1.00 . A A . 48 LEU CD2  1 1 
        4  4569 1 1 48 LEU CG   C   4.414  -2.636   3.660 1.00 . A A . 48 LEU CG   1 1 
        4  4570 1 1 48 LEU H    H   4.264  -5.524   2.356 1.00 . A A . 48 LEU H    1 1 
        4  4571 1 1 48 LEU HA   H   6.759  -3.972   2.573 1.00 . A A . 48 LEU HA   1 1 
        4  4572 1 1 48 LEU HB2  H   4.767  -4.411   4.789 1.00 . A A . 48 LEU HB2  1 1 
        4  4573 1 1 48 LEU HB3  H   6.115  -3.289   4.765 1.00 . A A . 48 LEU HB3  1 1 
        4  4574 1 1 48 LEU HD11 H   3.193  -1.075   4.463 1.00 . A A . 48 LEU HD11 1 1 
        4  4575 1 1 48 LEU HD12 H   4.708  -1.333   5.329 1.00 . A A . 48 LEU HD12 1 1 
        4  4576 1 1 48 LEU HD13 H   3.376  -2.473   5.522 1.00 . A A . 48 LEU HD13 1 1 
        4  4577 1 1 48 LEU HD21 H   4.469  -0.946   2.350 1.00 . A A . 48 LEU HD21 1 1 
        4  4578 1 1 48 LEU HD22 H   5.426  -2.321   1.802 1.00 . A A . 48 LEU HD22 1 1 
        4  4579 1 1 48 LEU HD23 H   6.010  -1.312   3.126 1.00 . A A . 48 LEU HD23 1 1 
        4  4580 1 1 48 LEU HG   H   3.569  -3.086   3.159 1.00 . A A . 48 LEU HG   1 1 
        4  4581 1 1 48 LEU N    N   5.035  -4.991   2.072 1.00 . A A . 48 LEU N    1 1 
        4  4582 1 1 48 LEU O    O   6.408  -6.930   3.335 1.00 . A A . 48 LEU O    1 1 
        4  4583 1 1 49 THR C    C   7.720  -6.902   6.653 1.00 . A A . 49 THR C    1 1 
        4  4584 1 1 49 THR CA   C   8.347  -6.603   5.292 1.00 . A A . 49 THR CA   1 1 
        4  4585 1 1 49 THR CB   C   9.832  -6.240   5.489 1.00 . A A . 49 THR CB   1 1 
        4  4586 1 1 49 THR CG2  C  10.622  -7.438   5.997 1.00 . A A . 49 THR CG2  1 1 
        4  4587 1 1 49 THR H    H   7.825  -4.602   4.843 1.00 . A A . 49 THR H    1 1 
        4  4588 1 1 49 THR HA   H   8.290  -7.490   4.676 1.00 . A A . 49 THR HA   1 1 
        4  4589 1 1 49 THR HB   H   9.900  -5.446   6.218 1.00 . A A . 49 THR HB   1 1 
        4  4590 1 1 49 THR HG1  H  11.348  -5.856   4.287 1.00 . A A . 49 THR HG1  1 1 
        4  4591 1 1 49 THR HG21 H  10.192  -7.785   6.924 1.00 . A A . 49 THR HG21 1 1 
        4  4592 1 1 49 THR HG22 H  11.649  -7.147   6.162 1.00 . A A . 49 THR HG22 1 1 
        4  4593 1 1 49 THR HG23 H  10.585  -8.230   5.263 1.00 . A A . 49 THR HG23 1 1 
        4  4594 1 1 49 THR N    N   7.624  -5.533   4.614 1.00 . A A . 49 THR N    1 1 
        4  4595 1 1 49 THR O    O   7.154  -6.014   7.290 1.00 . A A . 49 THR O    1 1 
        4  4596 1 1 49 THR OG1  O  10.392  -5.790   4.250 1.00 . A A . 49 THR OG1  1 1 
        4  4597 1 1 50 GLU C    C   7.786  -7.697   9.508 1.00 . A A . 50 GLU C    1 1 
        4  4598 1 1 50 GLU CA   C   7.263  -8.571   8.373 1.00 . A A . 50 GLU CA   1 1 
        4  4599 1 1 50 GLU CB   C   7.608 -10.035   8.650 1.00 . A A . 50 GLU CB   1 1 
        4  4600 1 1 50 GLU CD   C   7.576 -12.420   7.826 1.00 . A A . 50 GLU CD   1 1 
        4  4601 1 1 50 GLU CG   C   7.188 -10.983   7.540 1.00 . A A . 50 GLU CG   1 1 
        4  4602 1 1 50 GLU H    H   8.285  -8.817   6.534 1.00 . A A . 50 GLU H    1 1 
        4  4603 1 1 50 GLU HA   H   6.190  -8.467   8.317 1.00 . A A . 50 GLU HA   1 1 
        4  4604 1 1 50 GLU HB2  H   8.676 -10.121   8.783 1.00 . A A . 50 GLU HB2  1 1 
        4  4605 1 1 50 GLU HB3  H   7.116 -10.342   9.561 1.00 . A A . 50 GLU HB3  1 1 
        4  4606 1 1 50 GLU HG2  H   6.115 -10.933   7.427 1.00 . A A . 50 GLU HG2  1 1 
        4  4607 1 1 50 GLU HG3  H   7.662 -10.674   6.621 1.00 . A A . 50 GLU HG3  1 1 
        4  4608 1 1 50 GLU N    N   7.822  -8.155   7.089 1.00 . A A . 50 GLU N    1 1 
        4  4609 1 1 50 GLU O    O   7.077  -7.428  10.478 1.00 . A A . 50 GLU O    1 1 
        4  4610 1 1 50 GLU OE1  O   6.773 -13.138   8.457 1.00 . A A . 50 GLU OE1  1 1 
        4  4611 1 1 50 GLU OE2  O   8.686 -12.826   7.421 1.00 . A A . 50 GLU OE2  1 1 
        4  4612 1 1 51 ARG C    C   9.231  -4.970  10.249 1.00 . A A . 51 ARG C    1 1 
        4  4613 1 1 51 ARG CA   C   9.666  -6.421  10.388 1.00 . A A . 51 ARG CA   1 1 
        4  4614 1 1 51 ARG CB   C  11.189  -6.496  10.263 1.00 . A A . 51 ARG CB   1 1 
        4  4615 1 1 51 ARG CD   C  11.647  -8.313  11.939 1.00 . A A . 51 ARG CD   1 1 
        4  4616 1 1 51 ARG CG   C  11.756  -7.889  10.483 1.00 . A A . 51 ARG CG   1 1 
        4  4617 1 1 51 ARG CZ   C  12.347 -10.206  13.345 1.00 . A A . 51 ARG CZ   1 1 
        4  4618 1 1 51 ARG H    H   9.543  -7.517   8.583 1.00 . A A . 51 ARG H    1 1 
        4  4619 1 1 51 ARG HA   H   9.375  -6.786  11.361 1.00 . A A . 51 ARG HA   1 1 
        4  4620 1 1 51 ARG HB2  H  11.471  -6.164   9.273 1.00 . A A . 51 ARG HB2  1 1 
        4  4621 1 1 51 ARG HB3  H  11.629  -5.830  10.991 1.00 . A A . 51 ARG HB3  1 1 
        4  4622 1 1 51 ARG HD2  H  12.246  -7.645  12.541 1.00 . A A . 51 ARG HD2  1 1 
        4  4623 1 1 51 ARG HD3  H  10.613  -8.242  12.245 1.00 . A A . 51 ARG HD3  1 1 
        4  4624 1 1 51 ARG HE   H  12.248 -10.240  11.353 1.00 . A A . 51 ARG HE   1 1 
        4  4625 1 1 51 ARG HG2  H  11.207  -8.591   9.873 1.00 . A A . 51 ARG HG2  1 1 
        4  4626 1 1 51 ARG HG3  H  12.797  -7.893  10.192 1.00 . A A . 51 ARG HG3  1 1 
        4  4627 1 1 51 ARG HH11 H  11.863  -8.528  14.362 1.00 . A A . 51 ARG HH11 1 1 
        4  4628 1 1 51 ARG HH12 H  12.351  -9.873  15.338 1.00 . A A . 51 ARG HH12 1 1 
        4  4629 1 1 51 ARG HH21 H  12.892 -12.016  12.630 1.00 . A A . 51 ARG HH21 1 1 
        4  4630 1 1 51 ARG HH22 H  12.936 -11.855  14.354 1.00 . A A . 51 ARG HH22 1 1 
        4  4631 1 1 51 ARG N    N   9.034  -7.264   9.378 1.00 . A A . 51 ARG N    1 1 
        4  4632 1 1 51 ARG NE   N  12.110  -9.683  12.147 1.00 . A A . 51 ARG NE   1 1 
        4  4633 1 1 51 ARG NH1  N  12.172  -9.476  14.438 1.00 . A A . 51 ARG NH1  1 1 
        4  4634 1 1 51 ARG NH2  N  12.759 -11.463  13.452 1.00 . A A . 51 ARG NH2  1 1 
        4  4635 1 1 51 ARG O    O   8.769  -4.357  11.210 1.00 . A A . 51 ARG O    1 1 
        4  4636 1 1 52 GLN C    C   7.684  -2.665   9.357 1.00 . A A . 52 GLN C    1 1 
        4  4637 1 1 52 GLN CA   C   9.039  -3.044   8.765 1.00 . A A . 52 GLN CA   1 1 
        4  4638 1 1 52 GLN CB   C   9.036  -2.799   7.258 1.00 . A A . 52 GLN CB   1 1 
        4  4639 1 1 52 GLN CD   C  10.063  -0.501   7.436 1.00 . A A . 52 GLN CD   1 1 
        4  4640 1 1 52 GLN CG   C   8.920  -1.333   6.889 1.00 . A A . 52 GLN CG   1 1 
        4  4641 1 1 52 GLN H    H   9.752  -4.984   8.323 1.00 . A A . 52 GLN H    1 1 
        4  4642 1 1 52 GLN HA   H   9.796  -2.421   9.214 1.00 . A A . 52 GLN HA   1 1 
        4  4643 1 1 52 GLN HB2  H   9.956  -3.183   6.840 1.00 . A A . 52 GLN HB2  1 1 
        4  4644 1 1 52 GLN HB3  H   8.203  -3.327   6.819 1.00 . A A . 52 GLN HB3  1 1 
        4  4645 1 1 52 GLN HE21 H   8.856   1.065   7.647 1.00 . A A . 52 GLN HE21 1 1 
        4  4646 1 1 52 GLN HE22 H  10.497   1.311   8.130 1.00 . A A . 52 GLN HE22 1 1 
        4  4647 1 1 52 GLN HG2  H   8.915  -1.246   5.813 1.00 . A A . 52 GLN HG2  1 1 
        4  4648 1 1 52 GLN HG3  H   7.992  -0.950   7.286 1.00 . A A . 52 GLN HG3  1 1 
        4  4649 1 1 52 GLN N    N   9.389  -4.431   9.046 1.00 . A A . 52 GLN N    1 1 
        4  4650 1 1 52 GLN NE2  N   9.777   0.751   7.771 1.00 . A A . 52 GLN NE2  1 1 
        4  4651 1 1 52 GLN O    O   7.567  -1.660  10.057 1.00 . A A . 52 GLN O    1 1 
        4  4652 1 1 52 GLN OE1  O  11.191  -0.981   7.564 1.00 . A A . 52 GLN OE1  1 1 
        4  4653 1 1 53 VAL C    C   5.283  -3.236  11.113 1.00 . A A . 53 VAL C    1 1 
        4  4654 1 1 53 VAL CA   C   5.323  -3.199   9.586 1.00 . A A . 53 VAL CA   1 1 
        4  4655 1 1 53 VAL CB   C   4.292  -4.198   9.022 1.00 . A A . 53 VAL CB   1 1 
        4  4656 1 1 53 VAL CG1  C   4.669  -5.624   9.390 1.00 . A A . 53 VAL CG1  1 1 
        4  4657 1 1 53 VAL CG2  C   2.895  -3.861   9.521 1.00 . A A . 53 VAL CG2  1 1 
        4  4658 1 1 53 VAL H    H   6.814  -4.261   8.517 1.00 . A A . 53 VAL H    1 1 
        4  4659 1 1 53 VAL HA   H   5.042  -2.208   9.257 1.00 . A A . 53 VAL HA   1 1 
        4  4660 1 1 53 VAL HB   H   4.296  -4.116   7.946 1.00 . A A . 53 VAL HB   1 1 
        4  4661 1 1 53 VAL HG11 H   4.686  -5.726  10.464 1.00 . A A . 53 VAL HG11 1 1 
        4  4662 1 1 53 VAL HG12 H   5.647  -5.851   8.992 1.00 . A A . 53 VAL HG12 1 1 
        4  4663 1 1 53 VAL HG13 H   3.943  -6.307   8.974 1.00 . A A . 53 VAL HG13 1 1 
        4  4664 1 1 53 VAL HG21 H   2.857  -3.981  10.593 1.00 . A A . 53 VAL HG21 1 1 
        4  4665 1 1 53 VAL HG22 H   2.177  -4.522   9.057 1.00 . A A . 53 VAL HG22 1 1 
        4  4666 1 1 53 VAL HG23 H   2.660  -2.838   9.265 1.00 . A A . 53 VAL HG23 1 1 
        4  4667 1 1 53 VAL N    N   6.663  -3.471   9.077 1.00 . A A . 53 VAL N    1 1 
        4  4668 1 1 53 VAL O    O   4.625  -2.410  11.744 1.00 . A A . 53 VAL O    1 1 
        4  4669 1 1 54 LYS C    C   6.689  -3.123  13.810 1.00 . A A . 54 LYS C    1 1 
        4  4670 1 1 54 LYS CA   C   6.030  -4.333  13.158 1.00 . A A . 54 LYS CA   1 1 
        4  4671 1 1 54 LYS CB   C   6.782  -5.607  13.551 1.00 . A A . 54 LYS CB   1 1 
        4  4672 1 1 54 LYS CD   C   7.560  -7.108  15.417 1.00 . A A . 54 LYS CD   1 1 
        4  4673 1 1 54 LYS CE   C   9.004  -6.630  15.472 1.00 . A A . 54 LYS CE   1 1 
        4  4674 1 1 54 LYS CG   C   6.615  -5.986  15.014 1.00 . A A . 54 LYS CG   1 1 
        4  4675 1 1 54 LYS H    H   6.513  -4.815  11.152 1.00 . A A . 54 LYS H    1 1 
        4  4676 1 1 54 LYS HA   H   5.012  -4.403  13.509 1.00 . A A . 54 LYS HA   1 1 
        4  4677 1 1 54 LYS HB2  H   6.421  -6.424  12.945 1.00 . A A . 54 LYS HB2  1 1 
        4  4678 1 1 54 LYS HB3  H   7.835  -5.464  13.356 1.00 . A A . 54 LYS HB3  1 1 
        4  4679 1 1 54 LYS HD2  H   7.275  -7.473  16.391 1.00 . A A . 54 LYS HD2  1 1 
        4  4680 1 1 54 LYS HD3  H   7.482  -7.906  14.694 1.00 . A A . 54 LYS HD3  1 1 
        4  4681 1 1 54 LYS HE2  H   9.305  -6.323  14.482 1.00 . A A . 54 LYS HE2  1 1 
        4  4682 1 1 54 LYS HE3  H   9.065  -5.787  16.143 1.00 . A A . 54 LYS HE3  1 1 
        4  4683 1 1 54 LYS HG2  H   6.819  -5.120  15.626 1.00 . A A . 54 LYS HG2  1 1 
        4  4684 1 1 54 LYS HG3  H   5.596  -6.309  15.175 1.00 . A A . 54 LYS HG3  1 1 
        4  4685 1 1 54 LYS HZ1  H   9.629  -8.037  16.885 1.00 . A A . 54 LYS HZ1  1 1 
        4  4686 1 1 54 LYS HZ2  H  10.896  -7.326  16.019 1.00 . A A . 54 LYS HZ2  1 1 
        4  4687 1 1 54 LYS HZ3  H   9.922  -8.497  15.284 1.00 . A A . 54 LYS HZ3  1 1 
        4  4688 1 1 54 LYS N    N   5.996  -4.192  11.705 1.00 . A A . 54 LYS N    1 1 
        4  4689 1 1 54 LYS NZ   N   9.928  -7.698  15.948 1.00 . A A . 54 LYS NZ   1 1 
        4  4690 1 1 54 LYS O    O   6.057  -2.401  14.582 1.00 . A A . 54 LYS O    1 1 
        4  4691 1 1 55 ILE C    C   7.993  -0.463  13.821 1.00 . A A . 55 ILE C    1 1 
        4  4692 1 1 55 ILE CA   C   8.718  -1.790  14.043 1.00 . A A . 55 ILE CA   1 1 
        4  4693 1 1 55 ILE CB   C  10.127  -1.708  13.421 1.00 . A A . 55 ILE CB   1 1 
        4  4694 1 1 55 ILE CD1  C  12.215  -3.086  12.921 1.00 . A A . 55 ILE CD1  1 1 
        4  4695 1 1 55 ILE CG1  C  10.864  -3.038  13.605 1.00 . A A . 55 ILE CG1  1 1 
        4  4696 1 1 55 ILE CG2  C  10.915  -0.564  14.041 1.00 . A A . 55 ILE CG2  1 1 
        4  4697 1 1 55 ILE H    H   8.405  -3.520  12.871 1.00 . A A . 55 ILE H    1 1 
        4  4698 1 1 55 ILE HA   H   8.828  -1.954  15.105 1.00 . A A . 55 ILE HA   1 1 
        4  4699 1 1 55 ILE HB   H  10.019  -1.508  12.365 1.00 . A A . 55 ILE HB   1 1 
        4  4700 1 1 55 ILE HD11 H  12.089  -2.915  11.862 1.00 . A A . 55 ILE HD11 1 1 
        4  4701 1 1 55 ILE HD12 H  12.664  -4.055  13.078 1.00 . A A . 55 ILE HD12 1 1 
        4  4702 1 1 55 ILE HD13 H  12.856  -2.321  13.336 1.00 . A A . 55 ILE HD13 1 1 
        4  4703 1 1 55 ILE HG12 H  11.022  -3.212  14.658 1.00 . A A . 55 ILE HG12 1 1 
        4  4704 1 1 55 ILE HG13 H  10.259  -3.837  13.200 1.00 . A A . 55 ILE HG13 1 1 
        4  4705 1 1 55 ILE HG21 H  10.399   0.368  13.862 1.00 . A A . 55 ILE HG21 1 1 
        4  4706 1 1 55 ILE HG22 H  11.899  -0.521  13.597 1.00 . A A . 55 ILE HG22 1 1 
        4  4707 1 1 55 ILE HG23 H  11.007  -0.724  15.105 1.00 . A A . 55 ILE HG23 1 1 
        4  4708 1 1 55 ILE N    N   7.962  -2.908  13.491 1.00 . A A . 55 ILE N    1 1 
        4  4709 1 1 55 ILE O    O   8.102   0.456  14.635 1.00 . A A . 55 ILE O    1 1 
        4  4710 1 1 56 TRP C    C   5.489   1.162  13.483 1.00 . A A . 56 TRP C    1 1 
        4  4711 1 1 56 TRP CA   C   6.516   0.848  12.398 1.00 . A A . 56 TRP CA   1 1 
        4  4712 1 1 56 TRP CB   C   5.818   0.710  11.044 1.00 . A A . 56 TRP CB   1 1 
        4  4713 1 1 56 TRP CD1  C   3.885   2.372  10.773 1.00 . A A . 56 TRP CD1  1 1 
        4  4714 1 1 56 TRP CD2  C   5.806   3.034   9.832 1.00 . A A . 56 TRP CD2  1 1 
        4  4715 1 1 56 TRP CE2  C   4.834   4.029   9.615 1.00 . A A . 56 TRP CE2  1 1 
        4  4716 1 1 56 TRP CE3  C   7.095   3.233   9.329 1.00 . A A . 56 TRP CE3  1 1 
        4  4717 1 1 56 TRP CG   C   5.180   1.982  10.575 1.00 . A A . 56 TRP CG   1 1 
        4  4718 1 1 56 TRP CH2  C   6.380   5.369   8.437 1.00 . A A . 56 TRP CH2  1 1 
        4  4719 1 1 56 TRP CZ2  C   5.111   5.203   8.917 1.00 . A A . 56 TRP CZ2  1 1 
        4  4720 1 1 56 TRP CZ3  C   7.368   4.396   8.636 1.00 . A A . 56 TRP CZ3  1 1 
        4  4721 1 1 56 TRP H    H   7.210  -1.133  12.107 1.00 . A A . 56 TRP H    1 1 
        4  4722 1 1 56 TRP HA   H   7.224   1.661  12.346 1.00 . A A . 56 TRP HA   1 1 
        4  4723 1 1 56 TRP HB2  H   6.540   0.406  10.302 1.00 . A A . 56 TRP HB2  1 1 
        4  4724 1 1 56 TRP HB3  H   5.046  -0.043  11.120 1.00 . A A . 56 TRP HB3  1 1 
        4  4725 1 1 56 TRP HD1  H   3.150   1.789  11.307 1.00 . A A . 56 TRP HD1  1 1 
        4  4726 1 1 56 TRP HE1  H   2.822   4.093  10.207 1.00 . A A . 56 TRP HE1  1 1 
        4  4727 1 1 56 TRP HE3  H   7.869   2.494   9.472 1.00 . A A . 56 TRP HE3  1 1 
        4  4728 1 1 56 TRP HH2  H   6.639   6.264   7.889 1.00 . A A . 56 TRP HH2  1 1 
        4  4729 1 1 56 TRP HZ2  H   4.360   5.963   8.754 1.00 . A A . 56 TRP HZ2  1 1 
        4  4730 1 1 56 TRP HZ3  H   8.358   4.567   8.240 1.00 . A A . 56 TRP HZ3  1 1 
        4  4731 1 1 56 TRP N    N   7.256  -0.369  12.719 1.00 . A A . 56 TRP N    1 1 
        4  4732 1 1 56 TRP NE1  N   3.671   3.602  10.199 1.00 . A A . 56 TRP NE1  1 1 
        4  4733 1 1 56 TRP O    O   5.376   2.304  13.929 1.00 . A A . 56 TRP O    1 1 
        4  4734 1 1 57 PHE C    C   4.367   0.455  16.312 1.00 . A A . 57 PHE C    1 1 
        4  4735 1 1 57 PHE CA   C   3.726   0.317  14.935 1.00 . A A . 57 PHE CA   1 1 
        4  4736 1 1 57 PHE CB   C   2.744  -0.857  14.927 1.00 . A A . 57 PHE CB   1 1 
        4  4737 1 1 57 PHE CD1  C   0.553   0.048  14.105 1.00 . A A . 57 PHE CD1  1 1 
        4  4738 1 1 57 PHE CD2  C   1.783  -1.409  12.673 1.00 . A A . 57 PHE CD2  1 1 
        4  4739 1 1 57 PHE CE1  C  -0.435   0.162  13.145 1.00 . A A . 57 PHE CE1  1 1 
        4  4740 1 1 57 PHE CE2  C   0.798  -1.299  11.710 1.00 . A A . 57 PHE CE2  1 1 
        4  4741 1 1 57 PHE CG   C   1.671  -0.738  13.880 1.00 . A A . 57 PHE CG   1 1 
        4  4742 1 1 57 PHE CZ   C  -0.312  -0.512  11.947 1.00 . A A . 57 PHE CZ   1 1 
        4  4743 1 1 57 PHE H    H   4.875  -0.742  13.504 1.00 . A A . 57 PHE H    1 1 
        4  4744 1 1 57 PHE HA   H   3.186   1.225  14.713 1.00 . A A . 57 PHE HA   1 1 
        4  4745 1 1 57 PHE HB2  H   3.287  -1.771  14.742 1.00 . A A . 57 PHE HB2  1 1 
        4  4746 1 1 57 PHE HB3  H   2.262  -0.920  15.891 1.00 . A A . 57 PHE HB3  1 1 
        4  4747 1 1 57 PHE HD1  H   0.456   0.576  15.042 1.00 . A A . 57 PHE HD1  1 1 
        4  4748 1 1 57 PHE HD2  H   2.649  -2.025  12.488 1.00 . A A . 57 PHE HD2  1 1 
        4  4749 1 1 57 PHE HE1  H  -1.302   0.778  13.333 1.00 . A A . 57 PHE HE1  1 1 
        4  4750 1 1 57 PHE HE2  H   0.898  -1.826  10.774 1.00 . A A . 57 PHE HE2  1 1 
        4  4751 1 1 57 PHE HZ   H  -1.083  -0.423  11.195 1.00 . A A . 57 PHE HZ   1 1 
        4  4752 1 1 57 PHE N    N   4.742   0.144  13.900 1.00 . A A . 57 PHE N    1 1 
        4  4753 1 1 57 PHE O    O   3.851   1.166  17.175 1.00 . A A . 57 PHE O    1 1 
        4  4754 1 1 58 GLN C    C   6.516   1.272  18.174 1.00 . A A . 58 GLN C    1 1 
        4  4755 1 1 58 GLN CA   C   6.203  -0.171  17.788 1.00 . A A . 58 GLN CA   1 1 
        4  4756 1 1 58 GLN CB   C   7.500  -0.980  17.714 1.00 . A A . 58 GLN CB   1 1 
        4  4757 1 1 58 GLN CD   C   6.536  -3.086  18.724 1.00 . A A . 58 GLN CD   1 1 
        4  4758 1 1 58 GLN CG   C   7.284  -2.476  17.556 1.00 . A A . 58 GLN CG   1 1 
        4  4759 1 1 58 GLN H    H   5.847  -0.788  15.791 1.00 . A A . 58 GLN H    1 1 
        4  4760 1 1 58 GLN HA   H   5.563  -0.602  18.544 1.00 . A A . 58 GLN HA   1 1 
        4  4761 1 1 58 GLN HB2  H   8.079  -0.631  16.872 1.00 . A A . 58 GLN HB2  1 1 
        4  4762 1 1 58 GLN HB3  H   8.064  -0.814  18.621 1.00 . A A . 58 GLN HB3  1 1 
        4  4763 1 1 58 GLN HE21 H   5.774  -4.487  17.536 1.00 . A A . 58 GLN HE21 1 1 
        4  4764 1 1 58 GLN HE22 H   5.299  -4.569  19.195 1.00 . A A . 58 GLN HE22 1 1 
        4  4765 1 1 58 GLN HG2  H   6.716  -2.652  16.654 1.00 . A A . 58 GLN HG2  1 1 
        4  4766 1 1 58 GLN HG3  H   8.247  -2.960  17.472 1.00 . A A . 58 GLN HG3  1 1 
        4  4767 1 1 58 GLN N    N   5.491  -0.228  16.513 1.00 . A A . 58 GLN N    1 1 
        4  4768 1 1 58 GLN NE2  N   5.795  -4.155  18.458 1.00 . A A . 58 GLN NE2  1 1 
        4  4769 1 1 58 GLN O    O   6.111   1.745  19.236 1.00 . A A . 58 GLN O    1 1 
        4  4770 1 1 58 GLN OE1  O   6.625  -2.605  19.852 1.00 . A A . 58 GLN OE1  1 1 
        4  4771 1 1 59 ASN C    C   6.379   4.254  17.580 1.00 . A A . 59 ASN C    1 1 
        4  4772 1 1 59 ASN CA   C   7.611   3.357  17.544 1.00 . A A . 59 ASN CA   1 1 
        4  4773 1 1 59 ASN CB   C   8.574   3.844  16.460 1.00 . A A . 59 ASN CB   1 1 
        4  4774 1 1 59 ASN CG   C   9.969   3.273  16.623 1.00 . A A . 59 ASN CG   1 1 
        4  4775 1 1 59 ASN H    H   7.532   1.533  16.471 1.00 . A A . 59 ASN H    1 1 
        4  4776 1 1 59 ASN HA   H   8.107   3.405  18.502 1.00 . A A . 59 ASN HA   1 1 
        4  4777 1 1 59 ASN HB2  H   8.196   3.548  15.493 1.00 . A A . 59 ASN HB2  1 1 
        4  4778 1 1 59 ASN HB3  H   8.636   4.921  16.502 1.00 . A A . 59 ASN HB3  1 1 
        4  4779 1 1 59 ASN HD21 H   9.502   1.727  15.462 1.00 . A A . 59 ASN HD21 1 1 
        4  4780 1 1 59 ASN HD22 H  11.115   1.741  16.080 1.00 . A A . 59 ASN HD22 1 1 
        4  4781 1 1 59 ASN N    N   7.240   1.966  17.300 1.00 . A A . 59 ASN N    1 1 
        4  4782 1 1 59 ASN ND2  N  10.220   2.132  15.992 1.00 . A A . 59 ASN ND2  1 1 
        4  4783 1 1 59 ASN O    O   6.270   5.140  18.426 1.00 . A A . 59 ASN O    1 1 
        4  4784 1 1 59 ASN OD1  O  10.813   3.853  17.307 1.00 . A A . 59 ASN OD1  1 1 
        4  4785 1 1 60 ARG C    C   3.503   4.842  17.914 1.00 . A A . 60 ARG C    1 1 
        4  4786 1 1 60 ARG CA   C   4.223   4.795  16.567 1.00 . A A . 60 ARG CA   1 1 
        4  4787 1 1 60 ARG CB   C   3.297   4.197  15.503 1.00 . A A . 60 ARG CB   1 1 
        4  4788 1 1 60 ARG CD   C   2.239   6.333  14.698 1.00 . A A . 60 ARG CD   1 1 
        4  4789 1 1 60 ARG CG   C   1.997   4.964  15.314 1.00 . A A . 60 ARG CG   1 1 
        4  4790 1 1 60 ARG CZ   C   2.655   7.043  12.377 1.00 . A A . 60 ARG CZ   1 1 
        4  4791 1 1 60 ARG H    H   5.609   3.294  16.008 1.00 . A A . 60 ARG H    1 1 
        4  4792 1 1 60 ARG HA   H   4.487   5.800  16.278 1.00 . A A . 60 ARG HA   1 1 
        4  4793 1 1 60 ARG HB2  H   3.821   4.182  14.559 1.00 . A A . 60 ARG HB2  1 1 
        4  4794 1 1 60 ARG HB3  H   3.055   3.184  15.785 1.00 . A A . 60 ARG HB3  1 1 
        4  4795 1 1 60 ARG HD2  H   1.288   6.827  14.564 1.00 . A A . 60 ARG HD2  1 1 
        4  4796 1 1 60 ARG HD3  H   2.853   6.913  15.370 1.00 . A A . 60 ARG HD3  1 1 
        4  4797 1 1 60 ARG HE   H   3.585   5.535  13.295 1.00 . A A . 60 ARG HE   1 1 
        4  4798 1 1 60 ARG HG2  H   1.349   4.398  14.663 1.00 . A A . 60 ARG HG2  1 1 
        4  4799 1 1 60 ARG HG3  H   1.523   5.091  16.277 1.00 . A A . 60 ARG HG3  1 1 
        4  4800 1 1 60 ARG HH11 H   1.262   8.131  13.359 1.00 . A A . 60 ARG HH11 1 1 
        4  4801 1 1 60 ARG HH12 H   1.562   8.612  11.722 1.00 . A A . 60 ARG HH12 1 1 
        4  4802 1 1 60 ARG HH21 H   3.986   6.158  11.141 1.00 . A A . 60 ARG HH21 1 1 
        4  4803 1 1 60 ARG HH22 H   3.112   7.489  10.461 1.00 . A A . 60 ARG HH22 1 1 
        4  4804 1 1 60 ARG N    N   5.456   4.015  16.654 1.00 . A A . 60 ARG N    1 1 
        4  4805 1 1 60 ARG NE   N   2.911   6.238  13.405 1.00 . A A . 60 ARG NE   1 1 
        4  4806 1 1 60 ARG NH1  N   1.752   8.009  12.495 1.00 . A A . 60 ARG NH1  1 1 
        4  4807 1 1 60 ARG NH2  N   3.305   6.885  11.233 1.00 . A A . 60 ARG NH2  1 1 
        4  4808 1 1 60 ARG O    O   2.737   5.767  18.188 1.00 . A A . 60 ARG O    1 1 
        4  4809 1 1 61 ARG C    C   3.886   4.620  21.081 1.00 . A A . 61 ARG C    1 1 
        4  4810 1 1 61 ARG CA   C   3.132   3.763  20.066 1.00 . A A . 61 ARG CA   1 1 
        4  4811 1 1 61 ARG CB   C   3.090   2.307  20.540 1.00 . A A . 61 ARG CB   1 1 
        4  4812 1 1 61 ARG CD   C   0.904   2.247  21.792 1.00 . A A . 61 ARG CD   1 1 
        4  4813 1 1 61 ARG CG   C   2.417   2.114  21.891 1.00 . A A . 61 ARG CG   1 1 
        4  4814 1 1 61 ARG CZ   C  -0.723   3.973  21.141 1.00 . A A . 61 ARG CZ   1 1 
        4  4815 1 1 61 ARG H    H   4.374   3.133  18.473 1.00 . A A . 61 ARG H    1 1 
        4  4816 1 1 61 ARG HA   H   2.123   4.133  19.978 1.00 . A A . 61 ARG HA   1 1 
        4  4817 1 1 61 ARG HB2  H   2.556   1.720  19.809 1.00 . A A . 61 ARG HB2  1 1 
        4  4818 1 1 61 ARG HB3  H   4.104   1.938  20.611 1.00 . A A . 61 ARG HB3  1 1 
        4  4819 1 1 61 ARG HD2  H   0.555   1.644  20.967 1.00 . A A . 61 ARG HD2  1 1 
        4  4820 1 1 61 ARG HD3  H   0.465   1.886  22.711 1.00 . A A . 61 ARG HD3  1 1 
        4  4821 1 1 61 ARG HE   H   1.136   4.335  21.770 1.00 . A A . 61 ARG HE   1 1 
        4  4822 1 1 61 ARG HG2  H   2.656   1.129  22.262 1.00 . A A . 61 ARG HG2  1 1 
        4  4823 1 1 61 ARG HG3  H   2.790   2.859  22.578 1.00 . A A . 61 ARG HG3  1 1 
        4  4824 1 1 61 ARG HH11 H  -1.403   2.075  20.998 1.00 . A A . 61 ARG HH11 1 1 
        4  4825 1 1 61 ARG HH12 H  -2.535   3.305  20.545 1.00 . A A . 61 ARG HH12 1 1 
        4  4826 1 1 61 ARG HH21 H  -0.349   5.959  21.176 1.00 . A A . 61 ARG HH21 1 1 
        4  4827 1 1 61 ARG HH22 H  -1.935   5.512  20.645 1.00 . A A . 61 ARG HH22 1 1 
        4  4828 1 1 61 ARG N    N   3.755   3.841  18.750 1.00 . A A . 61 ARG N    1 1 
        4  4829 1 1 61 ARG NE   N   0.485   3.628  21.577 1.00 . A A . 61 ARG NE   1 1 
        4  4830 1 1 61 ARG NH1  N  -1.628   3.041  20.873 1.00 . A A . 61 ARG NH1  1 1 
        4  4831 1 1 61 ARG NH2  N  -1.027   5.253  20.974 1.00 . A A . 61 ARG NH2  1 1 
        4  4832 1 1 61 ARG O    O   3.287   5.426  21.793 1.00 . A A . 61 ARG O    1 1 
        4  4833 1 1 62 MET C    C   5.928   6.692  21.861 1.00 . A A . 62 MET C    1 1 
        4  4834 1 1 62 MET CA   C   6.044   5.185  22.071 1.00 . A A . 62 MET CA   1 1 
        4  4835 1 1 62 MET CB   C   7.504   4.755  21.923 1.00 . A A . 62 MET CB   1 1 
        4  4836 1 1 62 MET CE   C   9.872   3.132  23.462 1.00 . A A . 62 MET CE   1 1 
        4  4837 1 1 62 MET CG   C   7.685   3.256  21.760 1.00 . A A . 62 MET CG   1 1 
        4  4838 1 1 62 MET H    H   5.621   3.791  20.534 1.00 . A A . 62 MET H    1 1 
        4  4839 1 1 62 MET HA   H   5.713   4.949  23.071 1.00 . A A . 62 MET HA   1 1 
        4  4840 1 1 62 MET HB2  H   7.924   5.244  21.056 1.00 . A A . 62 MET HB2  1 1 
        4  4841 1 1 62 MET HB3  H   8.049   5.070  22.800 1.00 . A A . 62 MET HB3  1 1 
        4  4842 1 1 62 MET HE1  H   9.278   2.529  24.134 1.00 . A A . 62 MET HE1  1 1 
        4  4843 1 1 62 MET HE2  H   9.689   4.178  23.661 1.00 . A A . 62 MET HE2  1 1 
        4  4844 1 1 62 MET HE3  H  10.919   2.914  23.612 1.00 . A A . 62 MET HE3  1 1 
        4  4845 1 1 62 MET HG2  H   7.178   2.756  22.570 1.00 . A A . 62 MET HG2  1 1 
        4  4846 1 1 62 MET HG3  H   7.245   2.955  20.821 1.00 . A A . 62 MET HG3  1 1 
        4  4847 1 1 62 MET N    N   5.203   4.442  21.137 1.00 . A A . 62 MET N    1 1 
        4  4848 1 1 62 MET O    O   5.805   7.451  22.823 1.00 . A A . 62 MET O    1 1 
        4  4849 1 1 62 MET SD   S   9.419   2.759  21.769 1.00 . A A . 62 MET SD   1 1 
        4  4850 1 1 63 LYS C    C   4.588   9.149  20.813 1.00 . A A . 63 LYS C    1 1 
        4  4851 1 1 63 LYS CA   C   5.885   8.545  20.282 1.00 . A A . 63 LYS CA   1 1 
        4  4852 1 1 63 LYS CB   C   5.990   8.761  18.771 1.00 . A A . 63 LYS CB   1 1 
        4  4853 1 1 63 LYS CD   C   4.995   8.382  16.490 1.00 . A A . 63 LYS CD   1 1 
        4  4854 1 1 63 LYS CE   C   4.744   9.853  16.197 1.00 . A A . 63 LYS CE   1 1 
        4  4855 1 1 63 LYS CG   C   4.889   8.076  17.977 1.00 . A A . 63 LYS CG   1 1 
        4  4856 1 1 63 LYS H    H   6.069   6.473  19.877 1.00 . A A . 63 LYS H    1 1 
        4  4857 1 1 63 LYS HA   H   6.716   9.040  20.763 1.00 . A A . 63 LYS HA   1 1 
        4  4858 1 1 63 LYS HB2  H   5.944   9.821  18.569 1.00 . A A . 63 LYS HB2  1 1 
        4  4859 1 1 63 LYS HB3  H   6.940   8.379  18.430 1.00 . A A . 63 LYS HB3  1 1 
        4  4860 1 1 63 LYS HD2  H   5.986   8.122  16.151 1.00 . A A . 63 LYS HD2  1 1 
        4  4861 1 1 63 LYS HD3  H   4.266   7.788  15.959 1.00 . A A . 63 LYS HD3  1 1 
        4  4862 1 1 63 LYS HE2  H   3.763  10.117  16.563 1.00 . A A . 63 LYS HE2  1 1 
        4  4863 1 1 63 LYS HE3  H   5.490  10.441  16.710 1.00 . A A . 63 LYS HE3  1 1 
        4  4864 1 1 63 LYS HG2  H   4.966   7.009  18.121 1.00 . A A . 63 LYS HG2  1 1 
        4  4865 1 1 63 LYS HG3  H   3.930   8.421  18.339 1.00 . A A . 63 LYS HG3  1 1 
        4  4866 1 1 63 LYS HZ1  H   4.641  11.159  14.570 1.00 . A A . 63 LYS HZ1  1 1 
        4  4867 1 1 63 LYS HZ2  H   4.093   9.594  14.229 1.00 . A A . 63 LYS HZ2  1 1 
        4  4868 1 1 63 LYS HZ3  H   5.751   9.896  14.368 1.00 . A A . 63 LYS HZ3  1 1 
        4  4869 1 1 63 LYS N    N   5.975   7.123  20.604 1.00 . A A . 63 LYS N    1 1 
        4  4870 1 1 63 LYS NZ   N   4.813  10.146  14.739 1.00 . A A . 63 LYS NZ   1 1 
        4  4871 1 1 63 LYS O    O   4.569  10.291  21.273 1.00 . A A . 63 LYS O    1 1 
        4  4872 1 1 64 MET C    C   2.097   8.655  22.736 1.00 . A A . 64 MET C    1 1 
        4  4873 1 1 64 MET CA   C   2.211   8.844  21.227 1.00 . A A . 64 MET CA   1 1 
        4  4874 1 1 64 MET CB   C   1.077   8.100  20.521 1.00 . A A . 64 MET CB   1 1 
        4  4875 1 1 64 MET CE   C  -1.765   8.182  19.058 1.00 . A A . 64 MET CE   1 1 
        4  4876 1 1 64 MET CG   C   0.999   8.381  19.028 1.00 . A A . 64 MET CG   1 1 
        4  4877 1 1 64 MET H    H   3.581   7.478  20.368 1.00 . A A . 64 MET H    1 1 
        4  4878 1 1 64 MET HA   H   2.133   9.898  21.002 1.00 . A A . 64 MET HA   1 1 
        4  4879 1 1 64 MET HB2  H   1.218   7.037  20.658 1.00 . A A . 64 MET HB2  1 1 
        4  4880 1 1 64 MET HB3  H   0.139   8.389  20.969 1.00 . A A . 64 MET HB3  1 1 
        4  4881 1 1 64 MET HE1  H  -1.793   9.250  18.892 1.00 . A A . 64 MET HE1  1 1 
        4  4882 1 1 64 MET HE2  H  -1.693   7.984  20.117 1.00 . A A . 64 MET HE2  1 1 
        4  4883 1 1 64 MET HE3  H  -2.667   7.735  18.667 1.00 . A A . 64 MET HE3  1 1 
        4  4884 1 1 64 MET HG2  H   0.841   9.440  18.883 1.00 . A A . 64 MET HG2  1 1 
        4  4885 1 1 64 MET HG3  H   1.933   8.091  18.571 1.00 . A A . 64 MET HG3  1 1 
        4  4886 1 1 64 MET N    N   3.506   8.379  20.747 1.00 . A A . 64 MET N    1 1 
        4  4887 1 1 64 MET O    O   1.172   9.165  23.369 1.00 . A A . 64 MET O    1 1 
        4  4888 1 1 64 MET SD   S  -0.343   7.486  18.221 1.00 . A A . 64 MET SD   1 1 
        4  4889 1 1 65 LYS C    C   4.108   8.517  25.447 1.00 . A A . 65 LYS C    1 1 
        4  4890 1 1 65 LYS CA   C   3.062   7.658  24.741 1.00 . A A . 65 LYS CA   1 1 
        4  4891 1 1 65 LYS CB   C   3.338   6.175  25.001 1.00 . A A . 65 LYS CB   1 1 
        4  4892 1 1 65 LYS CD   C   1.006   5.429  25.577 1.00 . A A . 65 LYS CD   1 1 
        4  4893 1 1 65 LYS CE   C  -0.167   4.549  25.173 1.00 . A A . 65 LYS CE   1 1 
        4  4894 1 1 65 LYS CG   C   2.179   5.264  24.624 1.00 . A A . 65 LYS CG   1 1 
        4  4895 1 1 65 LYS H    H   3.757   7.541  22.745 1.00 . A A . 65 LYS H    1 1 
        4  4896 1 1 65 LYS HA   H   2.087   7.906  25.132 1.00 . A A . 65 LYS HA   1 1 
        4  4897 1 1 65 LYS HB2  H   4.204   5.876  24.429 1.00 . A A . 65 LYS HB2  1 1 
        4  4898 1 1 65 LYS HB3  H   3.548   6.039  26.052 1.00 . A A . 65 LYS HB3  1 1 
        4  4899 1 1 65 LYS HD2  H   1.321   5.156  26.574 1.00 . A A . 65 LYS HD2  1 1 
        4  4900 1 1 65 LYS HD3  H   0.688   6.462  25.567 1.00 . A A . 65 LYS HD3  1 1 
        4  4901 1 1 65 LYS HE2  H  -0.944   4.643  25.917 1.00 . A A . 65 LYS HE2  1 1 
        4  4902 1 1 65 LYS HE3  H  -0.540   4.886  24.218 1.00 . A A . 65 LYS HE3  1 1 
        4  4903 1 1 65 LYS HG2  H   1.854   5.508  23.625 1.00 . A A . 65 LYS HG2  1 1 
        4  4904 1 1 65 LYS HG3  H   2.516   4.238  24.655 1.00 . A A . 65 LYS HG3  1 1 
        4  4905 1 1 65 LYS HZ1  H   0.622   2.785  25.967 1.00 . A A . 65 LYS HZ1  1 1 
        4  4906 1 1 65 LYS HZ2  H   0.942   2.997  24.319 1.00 . A A . 65 LYS HZ2  1 1 
        4  4907 1 1 65 LYS HZ3  H  -0.604   2.536  24.827 1.00 . A A . 65 LYS HZ3  1 1 
        4  4908 1 1 65 LYS N    N   3.048   7.920  23.305 1.00 . A A . 65 LYS N    1 1 
        4  4909 1 1 65 LYS NZ   N   0.226   3.117  25.064 1.00 . A A . 65 LYS NZ   1 1 
        4  4910 1 1 65 LYS O    O   4.456   8.261  26.600 1.00 . A A . 65 LYS O    1 1 
        4  4911 1 1 66 LYS C    C   4.993  11.320  26.393 1.00 . A A . 66 LYS C    1 1 
        4  4912 1 1 66 LYS CA   C   5.609  10.432  25.319 1.00 . A A . 66 LYS CA   1 1 
        4  4913 1 1 66 LYS CB   C   6.237  11.294  24.219 1.00 . A A . 66 LYS CB   1 1 
        4  4914 1 1 66 LYS CD   C   5.235  13.606  24.196 1.00 . A A . 66 LYS CD   1 1 
        4  4915 1 1 66 LYS CE   C   4.261  14.545  23.501 1.00 . A A . 66 LYS CE   1 1 
        4  4916 1 1 66 LYS CG   C   5.256  12.236  23.534 1.00 . A A . 66 LYS CG   1 1 
        4  4917 1 1 66 LYS H    H   4.284   9.694  23.838 1.00 . A A . 66 LYS H    1 1 
        4  4918 1 1 66 LYS HA   H   6.376   9.822  25.770 1.00 . A A . 66 LYS HA   1 1 
        4  4919 1 1 66 LYS HB2  H   7.027  11.889  24.653 1.00 . A A . 66 LYS HB2  1 1 
        4  4920 1 1 66 LYS HB3  H   6.662  10.644  23.467 1.00 . A A . 66 LYS HB3  1 1 
        4  4921 1 1 66 LYS HD2  H   4.936  13.493  25.227 1.00 . A A . 66 LYS HD2  1 1 
        4  4922 1 1 66 LYS HD3  H   6.227  14.031  24.151 1.00 . A A . 66 LYS HD3  1 1 
        4  4923 1 1 66 LYS HE2  H   4.555  14.647  22.467 1.00 . A A . 66 LYS HE2  1 1 
        4  4924 1 1 66 LYS HE3  H   3.271  14.118  23.552 1.00 . A A . 66 LYS HE3  1 1 
        4  4925 1 1 66 LYS HG2  H   5.545  12.351  22.500 1.00 . A A . 66 LYS HG2  1 1 
        4  4926 1 1 66 LYS HG3  H   4.266  11.806  23.586 1.00 . A A . 66 LYS HG3  1 1 
        4  4927 1 1 66 LYS HZ1  H   5.171  16.349  24.031 1.00 . A A . 66 LYS HZ1  1 1 
        4  4928 1 1 66 LYS HZ2  H   4.019  15.810  25.146 1.00 . A A . 66 LYS HZ2  1 1 
        4  4929 1 1 66 LYS HZ3  H   3.522  16.491  23.680 1.00 . A A . 66 LYS HZ3  1 1 
        4  4930 1 1 66 LYS N    N   4.604   9.537  24.752 1.00 . A A . 66 LYS N    1 1 
        4  4931 1 1 66 LYS NZ   N   4.242  15.894  24.133 1.00 . A A . 66 LYS NZ   1 1 
        4  4932 1 1 66 LYS O    O   5.689  11.823  27.275 1.00 . A A . 66 LYS O    1 1 
        4  4933 1 1 67 MET C    C   2.094  11.471  28.179 1.00 . A A . 67 MET C    1 1 
        4  4934 1 1 67 MET CA   C   2.955  12.332  27.262 1.00 . A A . 67 MET CA   1 1 
        4  4935 1 1 67 MET CB   C   2.082  13.343  26.518 1.00 . A A . 67 MET CB   1 1 
        4  4936 1 1 67 MET CE   C  -0.915  12.860  23.658 1.00 . A A . 67 MET CE   1 1 
        4  4937 1 1 67 MET CG   C   1.107  12.702  25.546 1.00 . A A . 67 MET CG   1 1 
        4  4938 1 1 67 MET H    H   3.185  11.072  25.580 1.00 . A A . 67 MET H    1 1 
        4  4939 1 1 67 MET HA   H   3.679  12.864  27.860 1.00 . A A . 67 MET HA   1 1 
        4  4940 1 1 67 MET HB2  H   1.516  13.913  27.241 1.00 . A A . 67 MET HB2  1 1 
        4  4941 1 1 67 MET HB3  H   2.722  14.014  25.964 1.00 . A A . 67 MET HB3  1 1 
        4  4942 1 1 67 MET HE1  H  -1.490  12.280  24.364 1.00 . A A . 67 MET HE1  1 1 
        4  4943 1 1 67 MET HE2  H  -0.364  12.195  23.010 1.00 . A A . 67 MET HE2  1 1 
        4  4944 1 1 67 MET HE3  H  -1.581  13.470  23.066 1.00 . A A . 67 MET HE3  1 1 
        4  4945 1 1 67 MET HG2  H   1.657  12.043  24.888 1.00 . A A . 67 MET HG2  1 1 
        4  4946 1 1 67 MET HG3  H   0.386  12.128  26.107 1.00 . A A . 67 MET HG3  1 1 
        4  4947 1 1 67 MET N    N   3.681  11.506  26.307 1.00 . A A . 67 MET N    1 1 
        4  4948 1 1 67 MET O    O   1.816  11.846  29.319 1.00 . A A . 67 MET O    1 1 
        4  4949 1 1 67 MET SD   S   0.228  13.916  24.544 1.00 . A A . 67 MET SD   1 1 
        4  4950 1 1 68 ASN C    C   1.707   8.414  29.226 1.00 . A A . 68 ASN C    1 1 
        4  4951 1 1 68 ASN CA   C   0.843   9.398  28.445 1.00 . A A . 68 ASN CA   1 1 
        4  4952 1 1 68 ASN CB   C  -0.112   8.638  27.521 1.00 . A A . 68 ASN CB   1 1 
        4  4953 1 1 68 ASN CG   C  -1.053   9.563  26.775 1.00 . A A . 68 ASN CG   1 1 
        4  4954 1 1 68 ASN H    H   1.925  10.076  26.757 1.00 . A A . 68 ASN H    1 1 
        4  4955 1 1 68 ASN HA   H   0.263   9.983  29.144 1.00 . A A . 68 ASN HA   1 1 
        4  4956 1 1 68 ASN HB2  H   0.464   8.082  26.797 1.00 . A A . 68 ASN HB2  1 1 
        4  4957 1 1 68 ASN HB3  H  -0.702   7.951  28.111 1.00 . A A . 68 ASN HB3  1 1 
        4  4958 1 1 68 ASN HD21 H  -1.127   8.293  25.246 1.00 . A A . 68 ASN HD21 1 1 
        4  4959 1 1 68 ASN HD22 H  -2.064   9.734  25.071 1.00 . A A . 68 ASN HD22 1 1 
        4  4960 1 1 68 ASN N    N   1.672  10.317  27.673 1.00 . A A . 68 ASN N    1 1 
        4  4961 1 1 68 ASN ND2  N  -1.455   9.155  25.577 1.00 . A A . 68 ASN ND2  1 1 
        4  4962 1 1 68 ASN O    O   2.066   7.360  28.657 1.00 . A A . 68 ASN O    1 1 
        4  4963 1 1 68 ASN OXT  O   2.020   8.705  30.400 1.00 . A A . 68 ASN OXT  1 1 
        4  4964 1 1 68 ASN OD1  O  -1.415  10.631  27.269 1.00 . A A . 68 ASN OD1  1 1 
        5  4965 1 1  1 ALA C    C  20.602  22.400  -3.741 1.00 . A A .  1 ALA C    1 1 
        5  4966 1 1  1 ALA CA   C  20.415  21.624  -2.442 1.00 . A A .  1 ALA CA   1 1 
        5  4967 1 1  1 ALA CB   C  19.677  22.474  -1.419 1.00 . A A .  1 ALA CB   1 1 
        5  4968 1 1  1 ALA H1   H  22.348  22.001  -1.757 1.00 . A A .  1 ALA H1   1 1 
        5  4969 1 1  1 ALA H2   H  22.181  20.520  -2.556 1.00 . A A .  1 ALA H2   1 1 
        5  4970 1 1  1 ALA H3   H  21.587  20.704  -0.983 1.00 . A A .  1 ALA H3   1 1 
        5  4971 1 1  1 ALA HA   H  19.817  20.748  -2.643 1.00 . A A .  1 ALA HA   1 1 
        5  4972 1 1  1 ALA HB1  H  20.236  23.380  -1.233 1.00 . A A .  1 ALA HB1  1 1 
        5  4973 1 1  1 ALA HB2  H  19.574  21.919  -0.498 1.00 . A A .  1 ALA HB2  1 1 
        5  4974 1 1  1 ALA HB3  H  18.698  22.726  -1.799 1.00 . A A .  1 ALA HB3  1 1 
        5  4975 1 1  1 ALA N    N  21.724  21.181  -1.897 1.00 . A A .  1 ALA N    1 1 
        5  4976 1 1  1 ALA O    O  21.728  22.662  -4.163 1.00 . A A .  1 ALA O    1 1 
        5  4977 1 1  2 ASN C    C  19.079  24.953  -5.423 1.00 . A A .  2 ASN C    1 1 
        5  4978 1 1  2 ASN CA   C  19.533  23.511  -5.626 1.00 . A A .  2 ASN CA   1 1 
        5  4979 1 1  2 ASN CB   C  18.656  22.829  -6.678 1.00 . A A .  2 ASN CB   1 1 
        5  4980 1 1  2 ASN CG   C  19.055  21.384  -6.913 1.00 . A A .  2 ASN CG   1 1 
        5  4981 1 1  2 ASN H    H  18.621  22.527  -3.987 1.00 . A A .  2 ASN H    1 1 
        5  4982 1 1  2 ASN HA   H  20.556  23.516  -5.973 1.00 . A A .  2 ASN HA   1 1 
        5  4983 1 1  2 ASN HB2  H  17.628  22.850  -6.349 1.00 . A A .  2 ASN HB2  1 1 
        5  4984 1 1  2 ASN HB3  H  18.743  23.363  -7.612 1.00 . A A .  2 ASN HB3  1 1 
        5  4985 1 1  2 ASN HD21 H  17.822  20.781  -5.473 1.00 . A A .  2 ASN HD21 1 1 
        5  4986 1 1  2 ASN HD22 H  18.711  19.534  -6.271 1.00 . A A .  2 ASN HD22 1 1 
        5  4987 1 1  2 ASN N    N  19.490  22.766  -4.372 1.00 . A A .  2 ASN N    1 1 
        5  4988 1 1  2 ASN ND2  N  18.470  20.474  -6.142 1.00 . A A .  2 ASN ND2  1 1 
        5  4989 1 1  2 ASN O    O  19.757  25.892  -5.841 1.00 . A A .  2 ASN O    1 1 
        5  4990 1 1  2 ASN OD1  O  19.880  21.089  -7.778 1.00 . A A .  2 ASN OD1  1 1 
        5  4991 1 1  3 TRP C    C  17.539  26.841  -3.055 1.00 . A A .  3 TRP C    1 1 
        5  4992 1 1  3 TRP CA   C  17.386  26.455  -4.522 1.00 . A A .  3 TRP CA   1 1 
        5  4993 1 1  3 TRP CB   C  15.911  26.517  -4.926 1.00 . A A .  3 TRP CB   1 1 
        5  4994 1 1  3 TRP CD1  C  15.412  25.211  -7.073 1.00 . A A .  3 TRP CD1  1 1 
        5  4995 1 1  3 TRP CD2  C  15.725  27.407  -7.383 1.00 . A A .  3 TRP CD2  1 1 
        5  4996 1 1  3 TRP CE2  C  15.460  26.811  -8.630 1.00 . A A .  3 TRP CE2  1 1 
        5  4997 1 1  3 TRP CE3  C  15.954  28.785  -7.330 1.00 . A A .  3 TRP CE3  1 1 
        5  4998 1 1  3 TRP CG   C  15.689  26.366  -6.399 1.00 . A A .  3 TRP CG   1 1 
        5  4999 1 1  3 TRP CH2  C  15.647  28.891  -9.731 1.00 . A A .  3 TRP CH2  1 1 
        5  5000 1 1  3 TRP CZ2  C  15.419  27.545  -9.813 1.00 . A A .  3 TRP CZ2  1 1 
        5  5001 1 1  3 TRP CZ3  C  15.913  29.512  -8.504 1.00 . A A .  3 TRP CZ3  1 1 
        5  5002 1 1  3 TRP H    H  17.433  24.338  -4.466 1.00 . A A .  3 TRP H    1 1 
        5  5003 1 1  3 TRP HA   H  17.942  27.156  -5.122 1.00 . A A .  3 TRP HA   1 1 
        5  5004 1 1  3 TRP HB2  H  15.376  25.725  -4.426 1.00 . A A .  3 TRP HB2  1 1 
        5  5005 1 1  3 TRP HB3  H  15.502  27.470  -4.623 1.00 . A A .  3 TRP HB3  1 1 
        5  5006 1 1  3 TRP HD1  H  15.320  24.242  -6.606 1.00 . A A .  3 TRP HD1  1 1 
        5  5007 1 1  3 TRP HE1  H  15.071  24.804  -9.105 1.00 . A A .  3 TRP HE1  1 1 
        5  5008 1 1  3 TRP HE3  H  16.162  29.281  -6.394 1.00 . A A .  3 TRP HE3  1 1 
        5  5009 1 1  3 TRP HH2  H  15.626  29.498 -10.624 1.00 . A A .  3 TRP HH2  1 1 
        5  5010 1 1  3 TRP HZ2  H  15.213  27.081 -10.766 1.00 . A A .  3 TRP HZ2  1 1 
        5  5011 1 1  3 TRP HZ3  H  16.088  30.578  -8.483 1.00 . A A .  3 TRP HZ3  1 1 
        5  5012 1 1  3 TRP N    N  17.928  25.125  -4.778 1.00 . A A .  3 TRP N    1 1 
        5  5013 1 1  3 TRP NE1  N  15.272  25.470  -8.415 1.00 . A A .  3 TRP NE1  1 1 
        5  5014 1 1  3 TRP O    O  18.514  27.489  -2.672 1.00 . A A .  3 TRP O    1 1 
        5  5015 1 1  4 ILE C    C  16.598  25.455   0.002 1.00 . A A .  4 ILE C    1 1 
        5  5016 1 1  4 ILE CA   C  16.588  26.741  -0.817 1.00 . A A .  4 ILE CA   1 1 
        5  5017 1 1  4 ILE CB   C  15.368  27.597  -0.418 1.00 . A A .  4 ILE CB   1 1 
        5  5018 1 1  4 ILE CD1  C  16.434  29.796  -1.168 1.00 . A A .  4 ILE CD1  1 1 
        5  5019 1 1  4 ILE CG1  C  15.270  28.838  -1.314 1.00 . A A .  4 ILE CG1  1 1 
        5  5020 1 1  4 ILE CG2  C  15.449  28.001   1.048 1.00 . A A .  4 ILE CG2  1 1 
        5  5021 1 1  4 ILE H    H  15.824  25.921  -2.608 1.00 . A A .  4 ILE H    1 1 
        5  5022 1 1  4 ILE HA   H  17.486  27.303  -0.603 1.00 . A A .  4 ILE HA   1 1 
        5  5023 1 1  4 ILE HB   H  14.480  26.998  -0.550 1.00 . A A .  4 ILE HB   1 1 
        5  5024 1 1  4 ILE HD11 H  16.347  30.327  -0.232 1.00 . A A .  4 ILE HD11 1 1 
        5  5025 1 1  4 ILE HD12 H  16.424  30.501  -1.985 1.00 . A A .  4 ILE HD12 1 1 
        5  5026 1 1  4 ILE HD13 H  17.361  29.242  -1.181 1.00 . A A .  4 ILE HD13 1 1 
        5  5027 1 1  4 ILE HG12 H  15.230  28.524  -2.346 1.00 . A A .  4 ILE HG12 1 1 
        5  5028 1 1  4 ILE HG13 H  14.364  29.375  -1.072 1.00 . A A .  4 ILE HG13 1 1 
        5  5029 1 1  4 ILE HG21 H  15.439  27.116   1.666 1.00 . A A .  4 ILE HG21 1 1 
        5  5030 1 1  4 ILE HG22 H  14.603  28.624   1.296 1.00 . A A .  4 ILE HG22 1 1 
        5  5031 1 1  4 ILE HG23 H  16.363  28.550   1.220 1.00 . A A .  4 ILE HG23 1 1 
        5  5032 1 1  4 ILE N    N  16.571  26.438  -2.241 1.00 . A A .  4 ILE N    1 1 
        5  5033 1 1  4 ILE O    O  16.943  25.458   1.185 1.00 . A A .  4 ILE O    1 1 
        5  5034 1 1  5 HIS C    C  15.806  21.957  -0.989 1.00 . A A .  5 HIS C    1 1 
        5  5035 1 1  5 HIS CA   C  16.184  23.049   0.006 1.00 . A A .  5 HIS CA   1 1 
        5  5036 1 1  5 HIS CB   C  15.188  23.061   1.170 1.00 . A A .  5 HIS CB   1 1 
        5  5037 1 1  5 HIS CD2  C  13.163  24.609   0.688 1.00 . A A .  5 HIS CD2  1 1 
        5  5038 1 1  5 HIS CE1  C  11.723  23.073   0.080 1.00 . A A .  5 HIS CE1  1 1 
        5  5039 1 1  5 HIS CG   C  13.791  23.411   0.762 1.00 . A A .  5 HIS CG   1 1 
        5  5040 1 1  5 HIS H    H  15.980  24.422  -1.595 1.00 . A A .  5 HIS H    1 1 
        5  5041 1 1  5 HIS HA   H  17.172  22.842   0.392 1.00 . A A .  5 HIS HA   1 1 
        5  5042 1 1  5 HIS HB2  H  15.165  22.082   1.624 1.00 . A A .  5 HIS HB2  1 1 
        5  5043 1 1  5 HIS HB3  H  15.512  23.784   1.904 1.00 . A A .  5 HIS HB3  1 1 
        5  5044 1 1  5 HIS HD1  H  13.012  21.503   0.326 1.00 . A A .  5 HIS HD1  1 1 
        5  5045 1 1  5 HIS HD2  H  13.593  25.573   0.921 1.00 . A A .  5 HIS HD2  1 1 
        5  5046 1 1  5 HIS HE1  H  10.819  22.587  -0.254 1.00 . A A .  5 HIS HE1  1 1 
        5  5047 1 1  5 HIS HE2  H  11.157  25.033   0.241 1.00 . A A .  5 HIS HE2  1 1 
        5  5048 1 1  5 HIS N    N  16.226  24.355  -0.647 1.00 . A A .  5 HIS N    1 1 
        5  5049 1 1  5 HIS ND1  N  12.861  22.470   0.376 1.00 . A A .  5 HIS ND1  1 1 
        5  5050 1 1  5 HIS NE2  N  11.880  24.371   0.262 1.00 . A A .  5 HIS NE2  1 1 
        5  5051 1 1  5 HIS O    O  15.476  20.836  -0.598 1.00 . A A .  5 HIS O    1 1 
        5  5052 1 1  6 ALA C    C  16.347  20.064  -3.206 1.00 . A A .  6 ALA C    1 1 
        5  5053 1 1  6 ALA CA   C  15.522  21.339  -3.330 1.00 . A A .  6 ALA CA   1 1 
        5  5054 1 1  6 ALA CB   C  15.728  21.971  -4.697 1.00 . A A .  6 ALA CB   1 1 
        5  5055 1 1  6 ALA H    H  16.137  23.197  -2.523 1.00 . A A .  6 ALA H    1 1 
        5  5056 1 1  6 ALA HA   H  14.476  21.090  -3.229 1.00 . A A .  6 ALA HA   1 1 
        5  5057 1 1  6 ALA HB1  H  15.130  22.867  -4.774 1.00 . A A .  6 ALA HB1  1 1 
        5  5058 1 1  6 ALA HB2  H  15.430  21.273  -5.465 1.00 . A A .  6 ALA HB2  1 1 
        5  5059 1 1  6 ALA HB3  H  16.770  22.222  -4.825 1.00 . A A .  6 ALA HB3  1 1 
        5  5060 1 1  6 ALA N    N  15.860  22.290  -2.276 1.00 . A A .  6 ALA N    1 1 
        5  5061 1 1  6 ALA O    O  17.577  20.108  -3.162 1.00 . A A .  6 ALA O    1 1 
        5  5062 1 1  7 ARG C    C  15.987  16.731  -4.213 1.00 . A A .  7 ARG C    1 1 
        5  5063 1 1  7 ARG CA   C  16.325  17.635  -3.030 1.00 . A A .  7 ARG CA   1 1 
        5  5064 1 1  7 ARG CB   C  15.914  16.959  -1.721 1.00 . A A .  7 ARG CB   1 1 
        5  5065 1 1  7 ARG CD   C  16.217  15.044  -0.126 1.00 . A A .  7 ARG CD   1 1 
        5  5066 1 1  7 ARG CG   C  16.657  15.664  -1.442 1.00 . A A .  7 ARG CG   1 1 
        5  5067 1 1  7 ARG CZ   C  16.489  12.866   0.987 1.00 . A A .  7 ARG CZ   1 1 
        5  5068 1 1  7 ARG H    H  14.682  18.958  -3.204 1.00 . A A .  7 ARG H    1 1 
        5  5069 1 1  7 ARG HA   H  17.390  17.808  -3.018 1.00 . A A .  7 ARG HA   1 1 
        5  5070 1 1  7 ARG HB2  H  16.102  17.640  -0.905 1.00 . A A .  7 ARG HB2  1 1 
        5  5071 1 1  7 ARG HB3  H  14.857  16.740  -1.759 1.00 . A A .  7 ARG HB3  1 1 
        5  5072 1 1  7 ARG HD2  H  16.404  15.750   0.670 1.00 . A A .  7 ARG HD2  1 1 
        5  5073 1 1  7 ARG HD3  H  15.159  14.831  -0.179 1.00 . A A .  7 ARG HD3  1 1 
        5  5074 1 1  7 ARG HE   H  17.798  13.669  -0.286 1.00 . A A .  7 ARG HE   1 1 
        5  5075 1 1  7 ARG HG2  H  16.459  14.966  -2.241 1.00 . A A .  7 ARG HG2  1 1 
        5  5076 1 1  7 ARG HG3  H  17.717  15.871  -1.396 1.00 . A A .  7 ARG HG3  1 1 
        5  5077 1 1  7 ARG HH11 H  14.786  13.847   1.460 1.00 . A A .  7 ARG HH11 1 1 
        5  5078 1 1  7 ARG HH12 H  14.995  12.311   2.231 1.00 . A A .  7 ARG HH12 1 1 
        5  5079 1 1  7 ARG HH21 H  18.081  11.650   0.724 1.00 . A A .  7 ARG HH21 1 1 
        5  5080 1 1  7 ARG HH22 H  16.870  11.060   1.812 1.00 . A A .  7 ARG HH22 1 1 
        5  5081 1 1  7 ARG N    N  15.661  18.927  -3.155 1.00 . A A .  7 ARG N    1 1 
        5  5082 1 1  7 ARG NE   N  16.937  13.806   0.160 1.00 . A A .  7 ARG NE   1 1 
        5  5083 1 1  7 ARG NH1  N  15.328  13.021   1.611 1.00 . A A .  7 ARG NH1  1 1 
        5  5084 1 1  7 ARG NH2  N  17.205  11.768   1.191 1.00 . A A .  7 ARG NH2  1 1 
        5  5085 1 1  7 ARG O    O  16.842  16.446  -5.052 1.00 . A A .  7 ARG O    1 1 
        5  5086 1 1  8 SER C    C  13.188  16.080  -6.179 1.00 . A A .  8 SER C    1 1 
        5  5087 1 1  8 SER CA   C  14.287  15.413  -5.357 1.00 . A A .  8 SER CA   1 1 
        5  5088 1 1  8 SER CB   C  13.782  14.085  -4.789 1.00 . A A .  8 SER CB   1 1 
        5  5089 1 1  8 SER H    H  14.099  16.548  -3.578 1.00 . A A .  8 SER H    1 1 
        5  5090 1 1  8 SER HA   H  15.134  15.221  -5.998 1.00 . A A .  8 SER HA   1 1 
        5  5091 1 1  8 SER HB2  H  14.569  13.617  -4.218 1.00 . A A .  8 SER HB2  1 1 
        5  5092 1 1  8 SER HB3  H  12.934  14.270  -4.147 1.00 . A A .  8 SER HB3  1 1 
        5  5093 1 1  8 SER HG   H  12.483  12.915  -5.674 1.00 . A A .  8 SER HG   1 1 
        5  5094 1 1  8 SER N    N  14.735  16.285  -4.275 1.00 . A A .  8 SER N    1 1 
        5  5095 1 1  8 SER O    O  12.700  17.154  -5.825 1.00 . A A .  8 SER O    1 1 
        5  5096 1 1  8 SER OG   O  13.385  13.204  -5.826 1.00 . A A .  8 SER OG   1 1 
        5  5097 1 1  9 THR C    C  10.373  15.627  -7.617 1.00 . A A .  9 THR C    1 1 
        5  5098 1 1  9 THR CA   C  11.762  15.964  -8.150 1.00 . A A .  9 THR CA   1 1 
        5  5099 1 1  9 THR CB   C  11.897  15.414  -9.583 1.00 . A A .  9 THR CB   1 1 
        5  5100 1 1  9 THR CG2  C  13.263  15.748 -10.164 1.00 . A A .  9 THR CG2  1 1 
        5  5101 1 1  9 THR H    H  13.230  14.582  -7.504 1.00 . A A .  9 THR H    1 1 
        5  5102 1 1  9 THR HA   H  11.871  17.038  -8.187 1.00 . A A .  9 THR HA   1 1 
        5  5103 1 1  9 THR HB   H  11.138  15.871 -10.202 1.00 . A A .  9 THR HB   1 1 
        5  5104 1 1  9 THR HG1  H  12.462  13.572  -9.163 1.00 . A A .  9 THR HG1  1 1 
        5  5105 1 1  9 THR HG21 H  13.300  15.436 -11.197 1.00 . A A .  9 THR HG21 1 1 
        5  5106 1 1  9 THR HG22 H  14.028  15.230  -9.604 1.00 . A A .  9 THR HG22 1 1 
        5  5107 1 1  9 THR HG23 H  13.431  16.813 -10.102 1.00 . A A .  9 THR HG23 1 1 
        5  5108 1 1  9 THR N    N  12.803  15.435  -7.276 1.00 . A A .  9 THR N    1 1 
        5  5109 1 1  9 THR O    O   9.363  15.933  -8.252 1.00 . A A .  9 THR O    1 1 
        5  5110 1 1  9 THR OG1  O  11.709  13.994  -9.583 1.00 . A A .  9 THR OG1  1 1 
        5  5111 1 1 10 ARG C    C   9.246  14.355  -4.335 1.00 . A A . 10 ARG C    1 1 
        5  5112 1 1 10 ARG CA   C   9.065  14.619  -5.828 1.00 . A A . 10 ARG CA   1 1 
        5  5113 1 1 10 ARG CB   C   8.491  13.377  -6.512 1.00 . A A . 10 ARG CB   1 1 
        5  5114 1 1 10 ARG CD   C   6.630  11.698  -6.660 1.00 . A A . 10 ARG CD   1 1 
        5  5115 1 1 10 ARG CG   C   7.150  12.935  -5.948 1.00 . A A . 10 ARG CG   1 1 
        5  5116 1 1 10 ARG CZ   C   7.154   9.292  -6.661 1.00 . A A . 10 ARG CZ   1 1 
        5  5117 1 1 10 ARG H    H  11.170  14.781  -5.990 1.00 . A A . 10 ARG H    1 1 
        5  5118 1 1 10 ARG HA   H   8.375  15.440  -5.955 1.00 . A A . 10 ARG HA   1 1 
        5  5119 1 1 10 ARG HB2  H   8.365  13.585  -7.564 1.00 . A A . 10 ARG HB2  1 1 
        5  5120 1 1 10 ARG HB3  H   9.191  12.562  -6.397 1.00 . A A . 10 ARG HB3  1 1 
        5  5121 1 1 10 ARG HD2  H   5.665  11.440  -6.248 1.00 . A A . 10 ARG HD2  1 1 
        5  5122 1 1 10 ARG HD3  H   6.523  11.921  -7.710 1.00 . A A . 10 ARG HD3  1 1 
        5  5123 1 1 10 ARG HE   H   8.464  10.746  -6.273 1.00 . A A . 10 ARG HE   1 1 
        5  5124 1 1 10 ARG HG2  H   7.269  12.711  -4.898 1.00 . A A . 10 ARG HG2  1 1 
        5  5125 1 1 10 ARG HG3  H   6.437  13.737  -6.070 1.00 . A A . 10 ARG HG3  1 1 
        5  5126 1 1 10 ARG HH11 H   5.231   9.740  -7.092 1.00 . A A . 10 ARG HH11 1 1 
        5  5127 1 1 10 ARG HH12 H   5.618   8.052  -7.091 1.00 . A A . 10 ARG HH12 1 1 
        5  5128 1 1 10 ARG HH21 H   8.982   8.525  -6.270 1.00 . A A . 10 ARG HH21 1 1 
        5  5129 1 1 10 ARG HH22 H   7.748   7.361  -6.623 1.00 . A A . 10 ARG HH22 1 1 
        5  5130 1 1 10 ARG N    N  10.331  14.997  -6.447 1.00 . A A . 10 ARG N    1 1 
        5  5131 1 1 10 ARG NE   N   7.531  10.558  -6.505 1.00 . A A . 10 ARG NE   1 1 
        5  5132 1 1 10 ARG NH1  N   5.898   9.004  -6.974 1.00 . A A . 10 ARG NH1  1 1 
        5  5133 1 1 10 ARG NH2  N   8.033   8.313  -6.506 1.00 . A A . 10 ARG NH2  1 1 
        5  5134 1 1 10 ARG O    O   9.982  13.451  -3.939 1.00 . A A . 10 ARG O    1 1 
        5  5135 1 1 11 LYS C    C   7.508  14.137  -1.539 1.00 . A A . 11 LYS C    1 1 
        5  5136 1 1 11 LYS CA   C   8.648  15.004  -2.063 1.00 . A A . 11 LYS CA   1 1 
        5  5137 1 1 11 LYS CB   C   8.628  16.381  -1.387 1.00 . A A . 11 LYS CB   1 1 
        5  5138 1 1 11 LYS CD   C   6.188  17.018  -1.359 1.00 . A A . 11 LYS CD   1 1 
        5  5139 1 1 11 LYS CE   C   5.138  17.979  -1.894 1.00 . A A . 11 LYS CE   1 1 
        5  5140 1 1 11 LYS CG   C   7.563  17.324  -1.931 1.00 . A A . 11 LYS CG   1 1 
        5  5141 1 1 11 LYS H    H   7.997  15.852  -3.890 1.00 . A A . 11 LYS H    1 1 
        5  5142 1 1 11 LYS HA   H   9.585  14.517  -1.835 1.00 . A A . 11 LYS HA   1 1 
        5  5143 1 1 11 LYS HB2  H   8.449  16.245  -0.330 1.00 . A A . 11 LYS HB2  1 1 
        5  5144 1 1 11 LYS HB3  H   9.593  16.847  -1.521 1.00 . A A . 11 LYS HB3  1 1 
        5  5145 1 1 11 LYS HD2  H   5.911  16.012  -1.631 1.00 . A A . 11 LYS HD2  1 1 
        5  5146 1 1 11 LYS HD3  H   6.228  17.105  -0.283 1.00 . A A . 11 LYS HD3  1 1 
        5  5147 1 1 11 LYS HE2  H   4.184  17.733  -1.451 1.00 . A A . 11 LYS HE2  1 1 
        5  5148 1 1 11 LYS HE3  H   5.414  18.985  -1.616 1.00 . A A . 11 LYS HE3  1 1 
        5  5149 1 1 11 LYS HG2  H   7.830  18.338  -1.672 1.00 . A A . 11 LYS HG2  1 1 
        5  5150 1 1 11 LYS HG3  H   7.526  17.226  -3.006 1.00 . A A . 11 LYS HG3  1 1 
        5  5151 1 1 11 LYS HZ1  H   4.748  16.937  -3.661 1.00 . A A . 11 LYS HZ1  1 1 
        5  5152 1 1 11 LYS HZ2  H   5.927  18.140  -3.821 1.00 . A A . 11 LYS HZ2  1 1 
        5  5153 1 1 11 LYS HZ3  H   4.294  18.566  -3.712 1.00 . A A . 11 LYS HZ3  1 1 
        5  5154 1 1 11 LYS N    N   8.567  15.151  -3.513 1.00 . A A . 11 LYS N    1 1 
        5  5155 1 1 11 LYS NZ   N   5.019  17.900  -3.375 1.00 . A A . 11 LYS NZ   1 1 
        5  5156 1 1 11 LYS O    O   6.524  13.902  -2.240 1.00 . A A . 11 LYS O    1 1 
        5  5157 1 1 12 LYS C    C   5.937  13.548   1.461 1.00 . A A . 12 LYS C    1 1 
        5  5158 1 1 12 LYS CA   C   6.627  12.823   0.311 1.00 . A A . 12 LYS CA   1 1 
        5  5159 1 1 12 LYS CB   C   7.243  11.516   0.816 1.00 . A A . 12 LYS CB   1 1 
        5  5160 1 1 12 LYS CD   C   8.839  10.391   2.396 1.00 . A A . 12 LYS CD   1 1 
        5  5161 1 1 12 LYS CE   C  10.005  10.579   3.355 1.00 . A A . 12 LYS CE   1 1 
        5  5162 1 1 12 LYS CG   C   8.367  11.717   1.821 1.00 . A A . 12 LYS CG   1 1 
        5  5163 1 1 12 LYS H    H   8.454  13.886   0.206 1.00 . A A . 12 LYS H    1 1 
        5  5164 1 1 12 LYS HA   H   5.891  12.593  -0.445 1.00 . A A . 12 LYS HA   1 1 
        5  5165 1 1 12 LYS HB2  H   6.470  10.927   1.287 1.00 . A A . 12 LYS HB2  1 1 
        5  5166 1 1 12 LYS HB3  H   7.636  10.968  -0.027 1.00 . A A . 12 LYS HB3  1 1 
        5  5167 1 1 12 LYS HD2  H   8.022   9.929   2.928 1.00 . A A . 12 LYS HD2  1 1 
        5  5168 1 1 12 LYS HD3  H   9.152   9.750   1.585 1.00 . A A . 12 LYS HD3  1 1 
        5  5169 1 1 12 LYS HE2  H   9.704  11.257   4.140 1.00 . A A . 12 LYS HE2  1 1 
        5  5170 1 1 12 LYS HE3  H  10.258   9.621   3.785 1.00 . A A . 12 LYS HE3  1 1 
        5  5171 1 1 12 LYS HG2  H   9.197  12.200   1.328 1.00 . A A . 12 LYS HG2  1 1 
        5  5172 1 1 12 LYS HG3  H   8.010  12.342   2.626 1.00 . A A . 12 LYS HG3  1 1 
        5  5173 1 1 12 LYS HZ1  H  10.982  12.061   2.253 1.00 . A A . 12 LYS HZ1  1 1 
        5  5174 1 1 12 LYS HZ2  H  11.513  10.493   1.911 1.00 . A A . 12 LYS HZ2  1 1 
        5  5175 1 1 12 LYS HZ3  H  11.984  11.250   3.348 1.00 . A A . 12 LYS HZ3  1 1 
        5  5176 1 1 12 LYS N    N   7.648  13.664  -0.304 1.00 . A A . 12 LYS N    1 1 
        5  5177 1 1 12 LYS NZ   N  11.205  11.135   2.669 1.00 . A A . 12 LYS NZ   1 1 
        5  5178 1 1 12 LYS O    O   6.536  14.391   2.129 1.00 . A A . 12 LYS O    1 1 
        5  5179 1 1 13 ARG C    C   2.709  12.926   3.127 1.00 . A A . 13 ARG C    1 1 
        5  5180 1 1 13 ARG CA   C   3.885  13.821   2.751 1.00 . A A . 13 ARG CA   1 1 
        5  5181 1 1 13 ARG CB   C   3.379  15.199   2.318 1.00 . A A . 13 ARG CB   1 1 
        5  5182 1 1 13 ARG CD   C   2.129  17.293   2.912 1.00 . A A . 13 ARG CD   1 1 
        5  5183 1 1 13 ARG CG   C   2.549  15.908   3.376 1.00 . A A . 13 ARG CG   1 1 
        5  5184 1 1 13 ARG CZ   C   0.541  19.038   3.608 1.00 . A A . 13 ARG CZ   1 1 
        5  5185 1 1 13 ARG H    H   4.251  12.532   1.114 1.00 . A A . 13 ARG H    1 1 
        5  5186 1 1 13 ARG HA   H   4.527  13.935   3.613 1.00 . A A . 13 ARG HA   1 1 
        5  5187 1 1 13 ARG HB2  H   4.228  15.822   2.081 1.00 . A A . 13 ARG HB2  1 1 
        5  5188 1 1 13 ARG HB3  H   2.771  15.083   1.432 1.00 . A A . 13 ARG HB3  1 1 
        5  5189 1 1 13 ARG HD2  H   3.014  17.888   2.749 1.00 . A A . 13 ARG HD2  1 1 
        5  5190 1 1 13 ARG HD3  H   1.585  17.198   1.983 1.00 . A A . 13 ARG HD3  1 1 
        5  5191 1 1 13 ARG HE   H   1.260  17.608   4.801 1.00 . A A . 13 ARG HE   1 1 
        5  5192 1 1 13 ARG HG2  H   1.664  15.323   3.578 1.00 . A A . 13 ARG HG2  1 1 
        5  5193 1 1 13 ARG HG3  H   3.135  16.002   4.278 1.00 . A A . 13 ARG HG3  1 1 
        5  5194 1 1 13 ARG HH11 H   1.103  19.124   1.667 1.00 . A A . 13 ARG HH11 1 1 
        5  5195 1 1 13 ARG HH12 H  -0.009  20.352   2.173 1.00 . A A . 13 ARG HH12 1 1 
        5  5196 1 1 13 ARG HH21 H  -0.207  19.220   5.475 1.00 . A A . 13 ARG HH21 1 1 
        5  5197 1 1 13 ARG HH22 H  -0.755  20.405   4.338 1.00 . A A . 13 ARG HH22 1 1 
        5  5198 1 1 13 ARG N    N   4.669  13.212   1.683 1.00 . A A . 13 ARG N    1 1 
        5  5199 1 1 13 ARG NE   N   1.279  17.969   3.889 1.00 . A A . 13 ARG NE   1 1 
        5  5200 1 1 13 ARG NH1  N   0.545  19.547   2.382 1.00 . A A . 13 ARG NH1  1 1 
        5  5201 1 1 13 ARG NH2  N  -0.202  19.601   4.550 1.00 . A A . 13 ARG NH2  1 1 
        5  5202 1 1 13 ARG O    O   2.633  12.417   4.246 1.00 . A A . 13 ARG O    1 1 
        5  5203 1 1 14 CYS C    C   0.248  11.142   1.127 1.00 . A A . 14 CYS C    1 1 
        5  5204 1 1 14 CYS CA   C   0.623  11.897   2.404 1.00 . A A . 14 CYS CA   1 1 
        5  5205 1 1 14 CYS CB   C  -0.554  12.754   2.875 1.00 . A A . 14 CYS CB   1 1 
        5  5206 1 1 14 CYS H    H   1.910  13.174   1.312 1.00 . A A . 14 CYS H    1 1 
        5  5207 1 1 14 CYS HA   H   0.868  11.181   3.173 1.00 . A A . 14 CYS HA   1 1 
        5  5208 1 1 14 CYS HB2  H  -0.766  13.503   2.127 1.00 . A A . 14 CYS HB2  1 1 
        5  5209 1 1 14 CYS HB3  H  -1.422  12.124   3.001 1.00 . A A . 14 CYS HB3  1 1 
        5  5210 1 1 14 CYS HG   H   0.688  12.957   5.094 1.00 . A A . 14 CYS HG   1 1 
        5  5211 1 1 14 CYS N    N   1.795  12.736   2.181 1.00 . A A . 14 CYS N    1 1 
        5  5212 1 1 14 CYS O    O  -0.876  11.261   0.635 1.00 . A A . 14 CYS O    1 1 
        5  5213 1 1 14 CYS SG   S  -0.262  13.610   4.441 1.00 . A A . 14 CYS SG   1 1 
        5  5214 1 1 15 PRO C    C   0.469   8.171  -0.380 1.00 . A A . 15 PRO C    1 1 
        5  5215 1 1 15 PRO CA   C   0.956   9.585  -0.649 1.00 . A A . 15 PRO CA   1 1 
        5  5216 1 1 15 PRO CB   C   2.341   9.553  -1.271 1.00 . A A . 15 PRO CB   1 1 
        5  5217 1 1 15 PRO CD   C   2.555  10.137   1.073 1.00 . A A . 15 PRO CD   1 1 
        5  5218 1 1 15 PRO CG   C   3.296   9.572  -0.119 1.00 . A A . 15 PRO CG   1 1 
        5  5219 1 1 15 PRO HA   H   0.267  10.084  -1.307 1.00 . A A . 15 PRO HA   1 1 
        5  5220 1 1 15 PRO HB2  H   2.454   8.648  -1.852 1.00 . A A . 15 PRO HB2  1 1 
        5  5221 1 1 15 PRO HB3  H   2.489  10.420  -1.890 1.00 . A A . 15 PRO HB3  1 1 
        5  5222 1 1 15 PRO HD2  H   2.557   9.428   1.888 1.00 . A A . 15 PRO HD2  1 1 
        5  5223 1 1 15 PRO HD3  H   3.000  11.070   1.382 1.00 . A A . 15 PRO HD3  1 1 
        5  5224 1 1 15 PRO HG2  H   3.629   8.564   0.091 1.00 . A A . 15 PRO HG2  1 1 
        5  5225 1 1 15 PRO HG3  H   4.139  10.201  -0.356 1.00 . A A . 15 PRO HG3  1 1 
        5  5226 1 1 15 PRO N    N   1.186  10.349   0.569 1.00 . A A . 15 PRO N    1 1 
        5  5227 1 1 15 PRO O    O   0.740   7.249  -1.150 1.00 . A A . 15 PRO O    1 1 
        5  5228 1 1 16 TYR C    C  -1.965   6.334   0.212 1.00 . A A . 16 TYR C    1 1 
        5  5229 1 1 16 TYR CA   C  -0.782   6.712   1.089 1.00 . A A . 16 TYR CA   1 1 
        5  5230 1 1 16 TYR CB   C  -1.194   6.700   2.561 1.00 . A A . 16 TYR CB   1 1 
        5  5231 1 1 16 TYR CD1  C  -3.229   8.200   2.614 1.00 . A A . 16 TYR CD1  1 1 
        5  5232 1 1 16 TYR CD2  C  -1.312   8.856   3.869 1.00 . A A . 16 TYR CD2  1 1 
        5  5233 1 1 16 TYR CE1  C  -3.900   9.331   3.041 1.00 . A A . 16 TYR CE1  1 1 
        5  5234 1 1 16 TYR CE2  C  -1.976   9.989   4.299 1.00 . A A . 16 TYR CE2  1 1 
        5  5235 1 1 16 TYR CG   C  -1.925   7.944   3.019 1.00 . A A . 16 TYR CG   1 1 
        5  5236 1 1 16 TYR CZ   C  -3.270  10.221   3.882 1.00 . A A . 16 TYR CZ   1 1 
        5  5237 1 1 16 TYR H    H  -0.437   8.782   1.271 1.00 . A A . 16 TYR H    1 1 
        5  5238 1 1 16 TYR HA   H   0.002   5.985   0.941 1.00 . A A . 16 TYR HA   1 1 
        5  5239 1 1 16 TYR HB2  H  -1.846   5.862   2.729 1.00 . A A . 16 TYR HB2  1 1 
        5  5240 1 1 16 TYR HB3  H  -0.310   6.587   3.171 1.00 . A A . 16 TYR HB3  1 1 
        5  5241 1 1 16 TYR HD1  H  -3.720   7.501   1.955 1.00 . A A . 16 TYR HD1  1 1 
        5  5242 1 1 16 TYR HD2  H  -0.298   8.672   4.193 1.00 . A A . 16 TYR HD2  1 1 
        5  5243 1 1 16 TYR HE1  H  -4.914   9.513   2.714 1.00 . A A . 16 TYR HE1  1 1 
        5  5244 1 1 16 TYR HE2  H  -1.481  10.687   4.958 1.00 . A A . 16 TYR HE2  1 1 
        5  5245 1 1 16 TYR HH   H  -3.352  12.109   4.240 1.00 . A A . 16 TYR HH   1 1 
        5  5246 1 1 16 TYR N    N  -0.253   8.010   0.712 1.00 . A A . 16 TYR N    1 1 
        5  5247 1 1 16 TYR O    O  -2.733   7.195  -0.221 1.00 . A A . 16 TYR O    1 1 
        5  5248 1 1 16 TYR OH   O  -3.934  11.348   4.309 1.00 . A A . 16 TYR OH   1 1 
        5  5249 1 1 17 THR C    C  -4.316   3.975  -0.018 1.00 . A A . 17 THR C    1 1 
        5  5250 1 1 17 THR CA   C  -3.190   4.541  -0.878 1.00 . A A . 17 THR CA   1 1 
        5  5251 1 1 17 THR CB   C  -2.700   3.460  -1.864 1.00 . A A . 17 THR CB   1 1 
        5  5252 1 1 17 THR CG2  C  -2.236   2.214  -1.124 1.00 . A A . 17 THR CG2  1 1 
        5  5253 1 1 17 THR H    H  -1.453   4.412   0.331 1.00 . A A . 17 THR H    1 1 
        5  5254 1 1 17 THR HA   H  -3.577   5.371  -1.452 1.00 . A A . 17 THR HA   1 1 
        5  5255 1 1 17 THR HB   H  -1.866   3.858  -2.423 1.00 . A A . 17 THR HB   1 1 
        5  5256 1 1 17 THR HG1  H  -3.470   2.367  -3.313 1.00 . A A . 17 THR HG1  1 1 
        5  5257 1 1 17 THR HG21 H  -1.470   2.482  -0.412 1.00 . A A . 17 THR HG21 1 1 
        5  5258 1 1 17 THR HG22 H  -1.837   1.504  -1.832 1.00 . A A . 17 THR HG22 1 1 
        5  5259 1 1 17 THR HG23 H  -3.073   1.772  -0.604 1.00 . A A . 17 THR HG23 1 1 
        5  5260 1 1 17 THR N    N  -2.101   5.043  -0.048 1.00 . A A . 17 THR N    1 1 
        5  5261 1 1 17 THR O    O  -4.229   3.968   1.209 1.00 . A A . 17 THR O    1 1 
        5  5262 1 1 17 THR OG1  O  -3.748   3.112  -2.775 1.00 . A A . 17 THR OG1  1 1 
        5  5263 1 1 18 LYS C    C  -6.184   1.552   0.582 1.00 . A A . 18 LYS C    1 1 
        5  5264 1 1 18 LYS CA   C  -6.516   2.934   0.030 1.00 . A A . 18 LYS CA   1 1 
        5  5265 1 1 18 LYS CB   C  -7.712   2.840  -0.918 1.00 . A A . 18 LYS CB   1 1 
        5  5266 1 1 18 LYS CD   C  -8.607   2.027  -3.124 1.00 . A A . 18 LYS CD   1 1 
        5  5267 1 1 18 LYS CE   C  -8.345   1.151  -4.338 1.00 . A A . 18 LYS CE   1 1 
        5  5268 1 1 18 LYS CG   C  -7.436   2.000  -2.156 1.00 . A A . 18 LYS CG   1 1 
        5  5269 1 1 18 LYS H    H  -5.384   3.546  -1.650 1.00 . A A . 18 LYS H    1 1 
        5  5270 1 1 18 LYS HA   H  -6.767   3.589   0.851 1.00 . A A . 18 LYS HA   1 1 
        5  5271 1 1 18 LYS HB2  H  -8.544   2.399  -0.387 1.00 . A A . 18 LYS HB2  1 1 
        5  5272 1 1 18 LYS HB3  H  -7.985   3.835  -1.236 1.00 . A A . 18 LYS HB3  1 1 
        5  5273 1 1 18 LYS HD2  H  -9.490   1.668  -2.617 1.00 . A A . 18 LYS HD2  1 1 
        5  5274 1 1 18 LYS HD3  H  -8.766   3.044  -3.451 1.00 . A A . 18 LYS HD3  1 1 
        5  5275 1 1 18 LYS HE2  H  -7.445   1.495  -4.827 1.00 . A A . 18 LYS HE2  1 1 
        5  5276 1 1 18 LYS HE3  H  -8.207   0.132  -4.008 1.00 . A A . 18 LYS HE3  1 1 
        5  5277 1 1 18 LYS HG2  H  -6.562   2.389  -2.655 1.00 . A A . 18 LYS HG2  1 1 
        5  5278 1 1 18 LYS HG3  H  -7.255   0.979  -1.852 1.00 . A A . 18 LYS HG3  1 1 
        5  5279 1 1 18 LYS HZ1  H  -9.607   2.172  -5.653 1.00 . A A . 18 LYS HZ1  1 1 
        5  5280 1 1 18 LYS HZ2  H -10.349   0.874  -4.859 1.00 . A A . 18 LYS HZ2  1 1 
        5  5281 1 1 18 LYS HZ3  H  -9.266   0.583  -6.125 1.00 . A A . 18 LYS HZ3  1 1 
        5  5282 1 1 18 LYS N    N  -5.372   3.504  -0.671 1.00 . A A . 18 LYS N    1 1 
        5  5283 1 1 18 LYS NZ   N  -9.470   1.198  -5.311 1.00 . A A . 18 LYS NZ   1 1 
        5  5284 1 1 18 LYS O    O  -6.771   1.109   1.569 1.00 . A A . 18 LYS O    1 1 
        5  5285 1 1 19 TYR C    C  -3.923  -0.417   1.576 1.00 . A A . 19 TYR C    1 1 
        5  5286 1 1 19 TYR CA   C  -4.832  -0.460   0.351 1.00 . A A . 19 TYR CA   1 1 
        5  5287 1 1 19 TYR CB   C  -4.111  -1.163  -0.799 1.00 . A A . 19 TYR CB   1 1 
        5  5288 1 1 19 TYR CD1  C  -4.193  -3.522   0.089 1.00 . A A . 19 TYR CD1  1 1 
        5  5289 1 1 19 TYR CD2  C  -5.081  -3.104  -2.083 1.00 . A A . 19 TYR CD2  1 1 
        5  5290 1 1 19 TYR CE1  C  -4.517  -4.860  -0.031 1.00 . A A . 19 TYR CE1  1 1 
        5  5291 1 1 19 TYR CE2  C  -5.410  -4.440  -2.210 1.00 . A A . 19 TYR CE2  1 1 
        5  5292 1 1 19 TYR CG   C  -4.468  -2.624  -0.934 1.00 . A A . 19 TYR CG   1 1 
        5  5293 1 1 19 TYR CZ   C  -5.126  -5.314  -1.182 1.00 . A A . 19 TYR CZ   1 1 
        5  5294 1 1 19 TYR H    H  -4.804   1.286  -0.840 1.00 . A A . 19 TYR H    1 1 
        5  5295 1 1 19 TYR HA   H  -5.722  -1.018   0.597 1.00 . A A . 19 TYR HA   1 1 
        5  5296 1 1 19 TYR HB2  H  -4.365  -0.672  -1.726 1.00 . A A . 19 TYR HB2  1 1 
        5  5297 1 1 19 TYR HB3  H  -3.045  -1.094  -0.641 1.00 . A A . 19 TYR HB3  1 1 
        5  5298 1 1 19 TYR HD1  H  -3.717  -3.162   0.989 1.00 . A A . 19 TYR HD1  1 1 
        5  5299 1 1 19 TYR HD2  H  -5.300  -2.416  -2.886 1.00 . A A . 19 TYR HD2  1 1 
        5  5300 1 1 19 TYR HE1  H  -4.295  -5.543   0.775 1.00 . A A . 19 TYR HE1  1 1 
        5  5301 1 1 19 TYR HE2  H  -5.886  -4.795  -3.112 1.00 . A A . 19 TYR HE2  1 1 
        5  5302 1 1 19 TYR HH   H  -5.211  -6.952  -2.181 1.00 . A A . 19 TYR HH   1 1 
        5  5303 1 1 19 TYR N    N  -5.239   0.877  -0.062 1.00 . A A . 19 TYR N    1 1 
        5  5304 1 1 19 TYR O    O  -4.016  -1.272   2.457 1.00 . A A . 19 TYR O    1 1 
        5  5305 1 1 19 TYR OH   O  -5.452  -6.643  -1.304 1.00 . A A . 19 TYR OH   1 1 
        5  5306 1 1 20 GLN C    C  -2.857   0.989   4.048 1.00 . A A . 20 GLN C    1 1 
        5  5307 1 1 20 GLN CA   C  -2.111   0.714   2.743 1.00 . A A . 20 GLN CA   1 1 
        5  5308 1 1 20 GLN CB   C  -1.092   1.826   2.455 1.00 . A A . 20 GLN CB   1 1 
        5  5309 1 1 20 GLN CD   C  -1.251   3.703   4.138 1.00 . A A . 20 GLN CD   1 1 
        5  5310 1 1 20 GLN CG   C  -1.593   3.233   2.737 1.00 . A A . 20 GLN CG   1 1 
        5  5311 1 1 20 GLN H    H  -3.018   1.233   0.899 1.00 . A A . 20 GLN H    1 1 
        5  5312 1 1 20 GLN HA   H  -1.584  -0.222   2.842 1.00 . A A . 20 GLN HA   1 1 
        5  5313 1 1 20 GLN HB2  H  -0.215   1.657   3.061 1.00 . A A . 20 GLN HB2  1 1 
        5  5314 1 1 20 GLN HB3  H  -0.809   1.772   1.414 1.00 . A A . 20 GLN HB3  1 1 
        5  5315 1 1 20 GLN HE21 H   0.512   4.376   3.506 1.00 . A A . 20 GLN HE21 1 1 
        5  5316 1 1 20 GLN HE22 H   0.182   4.596   5.189 1.00 . A A . 20 GLN HE22 1 1 
        5  5317 1 1 20 GLN HG2  H  -1.143   3.911   2.029 1.00 . A A . 20 GLN HG2  1 1 
        5  5318 1 1 20 GLN HG3  H  -2.666   3.251   2.620 1.00 . A A . 20 GLN HG3  1 1 
        5  5319 1 1 20 GLN N    N  -3.042   0.578   1.627 1.00 . A A . 20 GLN N    1 1 
        5  5320 1 1 20 GLN NE2  N  -0.066   4.284   4.294 1.00 . A A . 20 GLN NE2  1 1 
        5  5321 1 1 20 GLN O    O  -2.493   0.469   5.102 1.00 . A A . 20 GLN O    1 1 
        5  5322 1 1 20 GLN OE1  O  -2.037   3.542   5.071 1.00 . A A . 20 GLN OE1  1 1 
        5  5323 1 1 21 THR C    C  -5.720   1.048   5.449 1.00 . A A . 21 THR C    1 1 
        5  5324 1 1 21 THR CA   C  -4.703   2.139   5.141 1.00 . A A . 21 THR CA   1 1 
        5  5325 1 1 21 THR CB   C  -5.442   3.477   4.951 1.00 . A A . 21 THR CB   1 1 
        5  5326 1 1 21 THR CG2  C  -6.296   3.446   3.693 1.00 . A A . 21 THR CG2  1 1 
        5  5327 1 1 21 THR H    H  -4.155   2.176   3.097 1.00 . A A . 21 THR H    1 1 
        5  5328 1 1 21 THR HA   H  -4.030   2.239   5.980 1.00 . A A . 21 THR HA   1 1 
        5  5329 1 1 21 THR HB   H  -4.710   4.265   4.851 1.00 . A A . 21 THR HB   1 1 
        5  5330 1 1 21 THR HG1  H  -5.832   4.389   6.656 1.00 . A A . 21 THR HG1  1 1 
        5  5331 1 1 21 THR HG21 H  -6.995   2.624   3.754 1.00 . A A . 21 THR HG21 1 1 
        5  5332 1 1 21 THR HG22 H  -5.660   3.315   2.831 1.00 . A A . 21 THR HG22 1 1 
        5  5333 1 1 21 THR HG23 H  -6.840   4.374   3.604 1.00 . A A . 21 THR HG23 1 1 
        5  5334 1 1 21 THR N    N  -3.908   1.799   3.967 1.00 . A A . 21 THR N    1 1 
        5  5335 1 1 21 THR O    O  -6.176   0.916   6.582 1.00 . A A . 21 THR O    1 1 
        5  5336 1 1 21 THR OG1  O  -6.268   3.748   6.091 1.00 . A A . 21 THR OG1  1 1 
        5  5337 1 1 22 LEU C    C  -6.498  -1.882   5.542 1.00 . A A . 22 LEU C    1 1 
        5  5338 1 1 22 LEU CA   C  -7.029  -0.816   4.586 1.00 . A A . 22 LEU CA   1 1 
        5  5339 1 1 22 LEU CB   C  -7.353  -1.424   3.212 1.00 . A A . 22 LEU CB   1 1 
        5  5340 1 1 22 LEU CD1  C  -8.703  -3.439   3.880 1.00 . A A . 22 LEU CD1  1 1 
        5  5341 1 1 22 LEU CD2  C  -7.448  -3.436   1.718 1.00 . A A . 22 LEU CD2  1 1 
        5  5342 1 1 22 LEU CG   C  -7.454  -2.952   3.161 1.00 . A A . 22 LEU CG   1 1 
        5  5343 1 1 22 LEU H    H  -5.664   0.421   3.552 1.00 . A A . 22 LEU H    1 1 
        5  5344 1 1 22 LEU HA   H  -7.932  -0.395   5.003 1.00 . A A . 22 LEU HA   1 1 
        5  5345 1 1 22 LEU HB2  H  -8.295  -1.014   2.878 1.00 . A A . 22 LEU HB2  1 1 
        5  5346 1 1 22 LEU HB3  H  -6.584  -1.115   2.519 1.00 . A A . 22 LEU HB3  1 1 
        5  5347 1 1 22 LEU HD11 H  -9.578  -3.006   3.418 1.00 . A A . 22 LEU HD11 1 1 
        5  5348 1 1 22 LEU HD12 H  -8.660  -3.142   4.917 1.00 . A A . 22 LEU HD12 1 1 
        5  5349 1 1 22 LEU HD13 H  -8.758  -4.516   3.816 1.00 . A A . 22 LEU HD13 1 1 
        5  5350 1 1 22 LEU HD21 H  -7.457  -4.516   1.701 1.00 . A A . 22 LEU HD21 1 1 
        5  5351 1 1 22 LEU HD22 H  -6.559  -3.076   1.222 1.00 . A A . 22 LEU HD22 1 1 
        5  5352 1 1 22 LEU HD23 H  -8.322  -3.061   1.208 1.00 . A A . 22 LEU HD23 1 1 
        5  5353 1 1 22 LEU HG   H  -6.595  -3.377   3.658 1.00 . A A . 22 LEU HG   1 1 
        5  5354 1 1 22 LEU N    N  -6.067   0.267   4.431 1.00 . A A . 22 LEU N    1 1 
        5  5355 1 1 22 LEU O    O  -7.210  -2.337   6.434 1.00 . A A . 22 LEU O    1 1 
        5  5356 1 1 23 GLU C    C  -4.300  -2.742   7.580 1.00 . A A . 23 GLU C    1 1 
        5  5357 1 1 23 GLU CA   C  -4.625  -3.291   6.194 1.00 . A A . 23 GLU CA   1 1 
        5  5358 1 1 23 GLU CB   C  -3.353  -3.817   5.530 1.00 . A A . 23 GLU CB   1 1 
        5  5359 1 1 23 GLU CD   C  -4.343  -6.012   4.769 1.00 . A A . 23 GLU CD   1 1 
        5  5360 1 1 23 GLU CG   C  -3.619  -4.745   4.357 1.00 . A A . 23 GLU CG   1 1 
        5  5361 1 1 23 GLU H    H  -4.722  -1.870   4.627 1.00 . A A . 23 GLU H    1 1 
        5  5362 1 1 23 GLU HA   H  -5.327  -4.104   6.298 1.00 . A A . 23 GLU HA   1 1 
        5  5363 1 1 23 GLU HB2  H  -2.776  -2.979   5.173 1.00 . A A . 23 GLU HB2  1 1 
        5  5364 1 1 23 GLU HB3  H  -2.768  -4.356   6.261 1.00 . A A . 23 GLU HB3  1 1 
        5  5365 1 1 23 GLU HG2  H  -4.223  -4.222   3.631 1.00 . A A . 23 GLU HG2  1 1 
        5  5366 1 1 23 GLU HG3  H  -2.675  -5.016   3.911 1.00 . A A . 23 GLU HG3  1 1 
        5  5367 1 1 23 GLU N    N  -5.244  -2.273   5.351 1.00 . A A . 23 GLU N    1 1 
        5  5368 1 1 23 GLU O    O  -4.503  -3.420   8.588 1.00 . A A . 23 GLU O    1 1 
        5  5369 1 1 23 GLU OE1  O  -3.665  -6.977   5.179 1.00 . A A . 23 GLU OE1  1 1 
        5  5370 1 1 23 GLU OE2  O  -5.589  -6.038   4.683 1.00 . A A . 23 GLU OE2  1 1 
        5  5371 1 1 24 LEU C    C  -4.656  -0.662   9.779 1.00 . A A . 24 LEU C    1 1 
        5  5372 1 1 24 LEU CA   C  -3.437  -0.882   8.887 1.00 . A A . 24 LEU CA   1 1 
        5  5373 1 1 24 LEU CB   C  -2.729   0.449   8.626 1.00 . A A . 24 LEU CB   1 1 
        5  5374 1 1 24 LEU CD1  C  -0.818   1.710   7.596 1.00 . A A . 24 LEU CD1  1 1 
        5  5375 1 1 24 LEU CD2  C  -0.386  -0.434   8.810 1.00 . A A . 24 LEU CD2  1 1 
        5  5376 1 1 24 LEU CG   C  -1.368   0.333   7.934 1.00 . A A . 24 LEU CG   1 1 
        5  5377 1 1 24 LEU H    H  -3.667  -1.019   6.786 1.00 . A A . 24 LEU H    1 1 
        5  5378 1 1 24 LEU HA   H  -2.752  -1.544   9.397 1.00 . A A . 24 LEU HA   1 1 
        5  5379 1 1 24 LEU HB2  H  -3.372   1.061   8.011 1.00 . A A . 24 LEU HB2  1 1 
        5  5380 1 1 24 LEU HB3  H  -2.584   0.947   9.573 1.00 . A A . 24 LEU HB3  1 1 
        5  5381 1 1 24 LEU HD11 H  -0.670   2.271   8.507 1.00 . A A . 24 LEU HD11 1 1 
        5  5382 1 1 24 LEU HD12 H  -1.518   2.231   6.961 1.00 . A A . 24 LEU HD12 1 1 
        5  5383 1 1 24 LEU HD13 H   0.126   1.604   7.081 1.00 . A A . 24 LEU HD13 1 1 
        5  5384 1 1 24 LEU HD21 H  -0.774  -1.423   9.004 1.00 . A A . 24 LEU HD21 1 1 
        5  5385 1 1 24 LEU HD22 H  -0.254   0.090   9.745 1.00 . A A . 24 LEU HD22 1 1 
        5  5386 1 1 24 LEU HD23 H   0.563  -0.511   8.304 1.00 . A A . 24 LEU HD23 1 1 
        5  5387 1 1 24 LEU HG   H  -1.487  -0.214   7.010 1.00 . A A . 24 LEU HG   1 1 
        5  5388 1 1 24 LEU N    N  -3.799  -1.513   7.623 1.00 . A A . 24 LEU N    1 1 
        5  5389 1 1 24 LEU O    O  -4.552  -0.720  11.004 1.00 . A A . 24 LEU O    1 1 
        5  5390 1 1 25 GLU C    C  -7.672  -1.494  10.373 1.00 . A A . 25 GLU C    1 1 
        5  5391 1 1 25 GLU CA   C  -7.037  -0.179   9.926 1.00 . A A . 25 GLU CA   1 1 
        5  5392 1 1 25 GLU CB   C  -8.040   0.635   9.101 1.00 . A A . 25 GLU CB   1 1 
        5  5393 1 1 25 GLU CD   C  -9.603   0.711   7.118 1.00 . A A . 25 GLU CD   1 1 
        5  5394 1 1 25 GLU CG   C  -8.646  -0.133   7.938 1.00 . A A . 25 GLU CG   1 1 
        5  5395 1 1 25 GLU H    H  -5.839  -0.381   8.188 1.00 . A A . 25 GLU H    1 1 
        5  5396 1 1 25 GLU HA   H  -6.772   0.389  10.805 1.00 . A A . 25 GLU HA   1 1 
        5  5397 1 1 25 GLU HB2  H  -8.842   0.957   9.748 1.00 . A A . 25 GLU HB2  1 1 
        5  5398 1 1 25 GLU HB3  H  -7.538   1.506   8.706 1.00 . A A . 25 GLU HB3  1 1 
        5  5399 1 1 25 GLU HG2  H  -7.850  -0.471   7.294 1.00 . A A . 25 GLU HG2  1 1 
        5  5400 1 1 25 GLU HG3  H  -9.182  -0.985   8.326 1.00 . A A . 25 GLU HG3  1 1 
        5  5401 1 1 25 GLU N    N  -5.811  -0.411   9.166 1.00 . A A . 25 GLU N    1 1 
        5  5402 1 1 25 GLU O    O  -8.270  -1.565  11.444 1.00 . A A . 25 GLU O    1 1 
        5  5403 1 1 25 GLU OE1  O -10.806   0.741   7.454 1.00 . A A . 25 GLU OE1  1 1 
        5  5404 1 1 25 GLU OE2  O  -9.149   1.341   6.140 1.00 . A A . 25 GLU OE2  1 1 
        5  5405 1 1 26 LYS C    C  -7.583  -4.357  11.210 1.00 . A A . 26 LYS C    1 1 
        5  5406 1 1 26 LYS CA   C  -8.104  -3.839   9.872 1.00 . A A . 26 LYS CA   1 1 
        5  5407 1 1 26 LYS CB   C  -7.798  -4.849   8.762 1.00 . A A . 26 LYS CB   1 1 
        5  5408 1 1 26 LYS CD   C -10.116  -5.118   7.821 1.00 . A A . 26 LYS CD   1 1 
        5  5409 1 1 26 LYS CE   C -11.017  -4.876   6.621 1.00 . A A . 26 LYS CE   1 1 
        5  5410 1 1 26 LYS CG   C  -8.684  -4.695   7.536 1.00 . A A . 26 LYS CG   1 1 
        5  5411 1 1 26 LYS H    H  -7.040  -2.418   8.712 1.00 . A A . 26 LYS H    1 1 
        5  5412 1 1 26 LYS HA   H  -9.175  -3.719   9.947 1.00 . A A . 26 LYS HA   1 1 
        5  5413 1 1 26 LYS HB2  H  -6.770  -4.727   8.455 1.00 . A A . 26 LYS HB2  1 1 
        5  5414 1 1 26 LYS HB3  H  -7.932  -5.847   9.153 1.00 . A A . 26 LYS HB3  1 1 
        5  5415 1 1 26 LYS HD2  H -10.127  -6.171   8.060 1.00 . A A . 26 LYS HD2  1 1 
        5  5416 1 1 26 LYS HD3  H -10.488  -4.552   8.661 1.00 . A A . 26 LYS HD3  1 1 
        5  5417 1 1 26 LYS HE2  H -10.656  -5.465   5.791 1.00 . A A . 26 LYS HE2  1 1 
        5  5418 1 1 26 LYS HE3  H -12.020  -5.188   6.873 1.00 . A A . 26 LYS HE3  1 1 
        5  5419 1 1 26 LYS HG2  H  -8.682  -3.660   7.231 1.00 . A A . 26 LYS HG2  1 1 
        5  5420 1 1 26 LYS HG3  H  -8.288  -5.308   6.739 1.00 . A A . 26 LYS HG3  1 1 
        5  5421 1 1 26 LYS HZ1  H -11.404  -2.858   7.001 1.00 . A A . 26 LYS HZ1  1 1 
        5  5422 1 1 26 LYS HZ2  H -11.652  -3.311   5.391 1.00 . A A . 26 LYS HZ2  1 1 
        5  5423 1 1 26 LYS HZ3  H -10.080  -3.122   5.982 1.00 . A A . 26 LYS HZ3  1 1 
        5  5424 1 1 26 LYS N    N  -7.535  -2.532   9.551 1.00 . A A . 26 LYS N    1 1 
        5  5425 1 1 26 LYS NZ   N -11.040  -3.441   6.221 1.00 . A A . 26 LYS NZ   1 1 
        5  5426 1 1 26 LYS O    O  -8.341  -4.905  12.008 1.00 . A A . 26 LYS O    1 1 
        5  5427 1 1 27 GLU C    C  -5.848  -3.600  13.799 1.00 . A A . 27 GLU C    1 1 
        5  5428 1 1 27 GLU CA   C  -5.678  -4.639  12.697 1.00 . A A . 27 GLU CA   1 1 
        5  5429 1 1 27 GLU CB   C  -4.195  -4.938  12.487 1.00 . A A . 27 GLU CB   1 1 
        5  5430 1 1 27 GLU CD   C  -2.447  -6.132  11.105 1.00 . A A . 27 GLU CD   1 1 
        5  5431 1 1 27 GLU CG   C  -3.925  -5.876  11.321 1.00 . A A . 27 GLU CG   1 1 
        5  5432 1 1 27 GLU H    H  -5.726  -3.743  10.775 1.00 . A A . 27 GLU H    1 1 
        5  5433 1 1 27 GLU HA   H  -6.182  -5.545  12.996 1.00 . A A . 27 GLU HA   1 1 
        5  5434 1 1 27 GLU HB2  H  -3.674  -4.009  12.305 1.00 . A A . 27 GLU HB2  1 1 
        5  5435 1 1 27 GLU HB3  H  -3.800  -5.393  13.385 1.00 . A A . 27 GLU HB3  1 1 
        5  5436 1 1 27 GLU HG2  H  -4.413  -6.819  11.515 1.00 . A A . 27 GLU HG2  1 1 
        5  5437 1 1 27 GLU HG3  H  -4.335  -5.438  10.422 1.00 . A A . 27 GLU HG3  1 1 
        5  5438 1 1 27 GLU N    N  -6.286  -4.184  11.451 1.00 . A A . 27 GLU N    1 1 
        5  5439 1 1 27 GLU O    O  -5.994  -3.943  14.971 1.00 . A A . 27 GLU O    1 1 
        5  5440 1 1 27 GLU OE1  O  -1.795  -5.312  10.425 1.00 . A A . 27 GLU OE1  1 1 
        5  5441 1 1 27 GLU OE2  O  -1.942  -7.154  11.615 1.00 . A A . 27 GLU OE2  1 1 
        5  5442 1 1 28 PHE C    C  -7.228  -1.418  15.221 1.00 . A A . 28 PHE C    1 1 
        5  5443 1 1 28 PHE CA   C  -5.987  -1.227  14.353 1.00 . A A . 28 PHE CA   1 1 
        5  5444 1 1 28 PHE CB   C  -6.074   0.102  13.600 1.00 . A A . 28 PHE CB   1 1 
        5  5445 1 1 28 PHE CD1  C  -4.844   1.873  14.881 1.00 . A A . 28 PHE CD1  1 1 
        5  5446 1 1 28 PHE CD2  C  -7.228   1.882  14.943 1.00 . A A . 28 PHE CD2  1 1 
        5  5447 1 1 28 PHE CE1  C  -4.816   2.986  15.700 1.00 . A A . 28 PHE CE1  1 1 
        5  5448 1 1 28 PHE CE2  C  -7.206   2.994  15.763 1.00 . A A . 28 PHE CE2  1 1 
        5  5449 1 1 28 PHE CG   C  -6.048   1.309  14.493 1.00 . A A . 28 PHE CG   1 1 
        5  5450 1 1 28 PHE CZ   C  -5.999   3.547  16.141 1.00 . A A . 28 PHE CZ   1 1 
        5  5451 1 1 28 PHE H    H  -5.709  -2.126  12.459 1.00 . A A . 28 PHE H    1 1 
        5  5452 1 1 28 PHE HA   H  -5.116  -1.212  14.992 1.00 . A A . 28 PHE HA   1 1 
        5  5453 1 1 28 PHE HB2  H  -5.238   0.177  12.921 1.00 . A A . 28 PHE HB2  1 1 
        5  5454 1 1 28 PHE HB3  H  -6.993   0.125  13.034 1.00 . A A . 28 PHE HB3  1 1 
        5  5455 1 1 28 PHE HD1  H  -3.918   1.435  14.536 1.00 . A A . 28 PHE HD1  1 1 
        5  5456 1 1 28 PHE HD2  H  -8.172   1.449  14.648 1.00 . A A . 28 PHE HD2  1 1 
        5  5457 1 1 28 PHE HE1  H  -3.871   3.417  15.994 1.00 . A A . 28 PHE HE1  1 1 
        5  5458 1 1 28 PHE HE2  H  -8.132   3.430  16.107 1.00 . A A . 28 PHE HE2  1 1 
        5  5459 1 1 28 PHE HZ   H  -5.979   4.417  16.781 1.00 . A A . 28 PHE HZ   1 1 
        5  5460 1 1 28 PHE N    N  -5.831  -2.330  13.410 1.00 . A A . 28 PHE N    1 1 
        5  5461 1 1 28 PHE O    O  -7.329  -0.855  16.312 1.00 . A A . 28 PHE O    1 1 
        5  5462 1 1 29 LEU C    C  -9.154  -3.176  16.766 1.00 . A A . 29 LEU C    1 1 
        5  5463 1 1 29 LEU CA   C  -9.415  -2.465  15.449 1.00 . A A . 29 LEU CA   1 1 
        5  5464 1 1 29 LEU CB   C -10.372  -3.302  14.593 1.00 . A A . 29 LEU CB   1 1 
        5  5465 1 1 29 LEU CD1  C -11.565  -3.684  12.421 1.00 . A A . 29 LEU CD1  1 1 
        5  5466 1 1 29 LEU CD2  C -10.820  -1.380  13.039 1.00 . A A . 29 LEU CD2  1 1 
        5  5467 1 1 29 LEU CG   C -10.500  -2.864  13.132 1.00 . A A . 29 LEU CG   1 1 
        5  5468 1 1 29 LEU H    H  -8.026  -2.648  13.863 1.00 . A A . 29 LEU H    1 1 
        5  5469 1 1 29 LEU HA   H  -9.873  -1.521  15.658 1.00 . A A . 29 LEU HA   1 1 
        5  5470 1 1 29 LEU HB2  H -10.029  -4.327  14.610 1.00 . A A . 29 LEU HB2  1 1 
        5  5471 1 1 29 LEU HB3  H -11.352  -3.262  15.045 1.00 . A A . 29 LEU HB3  1 1 
        5  5472 1 1 29 LEU HD11 H -11.642  -3.358  11.394 1.00 . A A . 29 LEU HD11 1 1 
        5  5473 1 1 29 LEU HD12 H -12.515  -3.545  12.914 1.00 . A A . 29 LEU HD12 1 1 
        5  5474 1 1 29 LEU HD13 H -11.294  -4.729  12.448 1.00 . A A . 29 LEU HD13 1 1 
        5  5475 1 1 29 LEU HD21 H -11.704  -1.164  13.620 1.00 . A A . 29 LEU HD21 1 1 
        5  5476 1 1 29 LEU HD22 H -10.992  -1.113  12.006 1.00 . A A . 29 LEU HD22 1 1 
        5  5477 1 1 29 LEU HD23 H  -9.987  -0.808  13.424 1.00 . A A . 29 LEU HD23 1 1 
        5  5478 1 1 29 LEU HG   H  -9.559  -3.036  12.630 1.00 . A A . 29 LEU HG   1 1 
        5  5479 1 1 29 LEU N    N  -8.175  -2.210  14.727 1.00 . A A . 29 LEU N    1 1 
        5  5480 1 1 29 LEU O    O  -9.476  -2.668  17.839 1.00 . A A . 29 LEU O    1 1 
        5  5481 1 1 30 PHE C    C  -6.778  -5.132  18.184 1.00 . A A . 30 PHE C    1 1 
        5  5482 1 1 30 PHE CA   C  -8.265  -5.165  17.841 1.00 . A A . 30 PHE CA   1 1 
        5  5483 1 1 30 PHE CB   C  -8.715  -6.610  17.604 1.00 . A A . 30 PHE CB   1 1 
        5  5484 1 1 30 PHE CD1  C -10.332  -6.805  19.514 1.00 . A A . 30 PHE CD1  1 1 
        5  5485 1 1 30 PHE CD2  C  -8.605  -8.438  19.319 1.00 . A A . 30 PHE CD2  1 1 
        5  5486 1 1 30 PHE CE1  C -10.807  -7.437  20.648 1.00 . A A . 30 PHE CE1  1 1 
        5  5487 1 1 30 PHE CE2  C  -9.076  -9.075  20.452 1.00 . A A . 30 PHE CE2  1 1 
        5  5488 1 1 30 PHE CG   C  -9.226  -7.298  18.838 1.00 . A A . 30 PHE CG   1 1 
        5  5489 1 1 30 PHE CZ   C -10.179  -8.574  21.117 1.00 . A A . 30 PHE CZ   1 1 
        5  5490 1 1 30 PHE H    H  -8.327  -4.683  15.780 1.00 . A A . 30 PHE H    1 1 
        5  5491 1 1 30 PHE HA   H  -8.817  -4.761  18.669 1.00 . A A . 30 PHE HA   1 1 
        5  5492 1 1 30 PHE HB2  H  -9.505  -6.616  16.870 1.00 . A A . 30 PHE HB2  1 1 
        5  5493 1 1 30 PHE HB3  H  -7.878  -7.180  17.228 1.00 . A A . 30 PHE HB3  1 1 
        5  5494 1 1 30 PHE HD1  H -10.824  -5.917  19.148 1.00 . A A . 30 PHE HD1  1 1 
        5  5495 1 1 30 PHE HD2  H  -7.744  -8.832  18.800 1.00 . A A . 30 PHE HD2  1 1 
        5  5496 1 1 30 PHE HE1  H -11.669  -7.044  21.165 1.00 . A A . 30 PHE HE1  1 1 
        5  5497 1 1 30 PHE HE2  H  -8.582  -9.963  20.818 1.00 . A A . 30 PHE HE2  1 1 
        5  5498 1 1 30 PHE HZ   H -10.548  -9.071  22.002 1.00 . A A . 30 PHE HZ   1 1 
        5  5499 1 1 30 PHE N    N  -8.565  -4.353  16.667 1.00 . A A . 30 PHE N    1 1 
        5  5500 1 1 30 PHE O    O  -6.402  -4.832  19.317 1.00 . A A . 30 PHE O    1 1 
        5  5501 1 1 31 ASN C    C  -4.085  -5.997  18.726 1.00 . A A . 31 ASN C    1 1 
        5  5502 1 1 31 ASN CA   C  -4.489  -5.460  17.353 1.00 . A A . 31 ASN CA   1 1 
        5  5503 1 1 31 ASN CB   C  -3.890  -4.065  17.143 1.00 . A A . 31 ASN CB   1 1 
        5  5504 1 1 31 ASN CG   C  -4.535  -3.014  18.022 1.00 . A A . 31 ASN CG   1 1 
        5  5505 1 1 31 ASN H    H  -6.330  -5.619  16.306 1.00 . A A . 31 ASN H    1 1 
        5  5506 1 1 31 ASN HA   H  -4.090  -6.123  16.600 1.00 . A A . 31 ASN HA   1 1 
        5  5507 1 1 31 ASN HB2  H  -2.834  -4.095  17.368 1.00 . A A . 31 ASN HB2  1 1 
        5  5508 1 1 31 ASN HB3  H  -4.025  -3.776  16.110 1.00 . A A . 31 ASN HB3  1 1 
        5  5509 1 1 31 ASN HD21 H  -5.866  -2.624  16.600 1.00 . A A . 31 ASN HD21 1 1 
        5  5510 1 1 31 ASN HD22 H  -6.022  -1.697  18.049 1.00 . A A . 31 ASN HD22 1 1 
        5  5511 1 1 31 ASN N    N  -5.949  -5.430  17.188 1.00 . A A . 31 ASN N    1 1 
        5  5512 1 1 31 ASN ND2  N  -5.579  -2.380  17.506 1.00 . A A . 31 ASN ND2  1 1 
        5  5513 1 1 31 ASN O    O  -3.185  -5.459  19.373 1.00 . A A . 31 ASN O    1 1 
        5  5514 1 1 31 ASN OD1  O  -4.101  -2.776  19.148 1.00 . A A . 31 ASN OD1  1 1 
        5  5515 1 1 32 MET C    C  -3.019  -8.137  20.526 1.00 . A A . 32 MET C    1 1 
        5  5516 1 1 32 MET CA   C  -4.469  -7.674  20.442 1.00 . A A . 32 MET CA   1 1 
        5  5517 1 1 32 MET CB   C  -5.407  -8.856  20.642 1.00 . A A . 32 MET CB   1 1 
        5  5518 1 1 32 MET CE   C  -6.281 -12.150  18.233 1.00 . A A . 32 MET CE   1 1 
        5  5519 1 1 32 MET CG   C  -5.373  -9.863  19.503 1.00 . A A . 32 MET CG   1 1 
        5  5520 1 1 32 MET H    H  -5.450  -7.453  18.605 1.00 . A A . 32 MET H    1 1 
        5  5521 1 1 32 MET HA   H  -4.653  -6.942  21.214 1.00 . A A . 32 MET HA   1 1 
        5  5522 1 1 32 MET HB2  H  -5.134  -9.359  21.544 1.00 . A A . 32 MET HB2  1 1 
        5  5523 1 1 32 MET HB3  H  -6.415  -8.487  20.736 1.00 . A A . 32 MET HB3  1 1 
        5  5524 1 1 32 MET HE1  H  -6.600 -11.521  17.414 1.00 . A A . 32 MET HE1  1 1 
        5  5525 1 1 32 MET HE2  H  -6.883 -13.046  18.255 1.00 . A A . 32 MET HE2  1 1 
        5  5526 1 1 32 MET HE3  H  -5.243 -12.415  18.100 1.00 . A A . 32 MET HE3  1 1 
        5  5527 1 1 32 MET HG2  H  -5.667  -9.365  18.591 1.00 . A A . 32 MET HG2  1 1 
        5  5528 1 1 32 MET HG3  H  -4.364 -10.234  19.399 1.00 . A A . 32 MET HG3  1 1 
        5  5529 1 1 32 MET N    N  -4.750  -7.062  19.160 1.00 . A A . 32 MET N    1 1 
        5  5530 1 1 32 MET O    O  -2.375  -8.013  21.568 1.00 . A A . 32 MET O    1 1 
        5  5531 1 1 32 MET SD   S  -6.477 -11.261  19.776 1.00 . A A . 32 MET SD   1 1 
        5  5532 1 1 33 TYR C    C  -0.729  -9.438  17.916 1.00 . A A . 33 TYR C    1 1 
        5  5533 1 1 33 TYR CA   C  -1.142  -9.158  19.358 1.00 . A A . 33 TYR CA   1 1 
        5  5534 1 1 33 TYR CB   C  -0.998 -10.426  20.205 1.00 . A A . 33 TYR CB   1 1 
        5  5535 1 1 33 TYR CD1  C   1.343 -10.429  21.154 1.00 . A A . 33 TYR CD1  1 1 
        5  5536 1 1 33 TYR CD2  C   0.817 -12.010  19.449 1.00 . A A . 33 TYR CD2  1 1 
        5  5537 1 1 33 TYR CE1  C   2.634 -10.921  21.218 1.00 . A A . 33 TYR CE1  1 1 
        5  5538 1 1 33 TYR CE2  C   2.104 -12.509  19.508 1.00 . A A . 33 TYR CE2  1 1 
        5  5539 1 1 33 TYR CG   C   0.414 -10.964  20.269 1.00 . A A . 33 TYR CG   1 1 
        5  5540 1 1 33 TYR CZ   C   3.009 -11.961  20.394 1.00 . A A . 33 TYR CZ   1 1 
        5  5541 1 1 33 TYR H    H  -3.079  -8.727  18.620 1.00 . A A . 33 TYR H    1 1 
        5  5542 1 1 33 TYR HA   H  -0.498  -8.391  19.762 1.00 . A A . 33 TYR HA   1 1 
        5  5543 1 1 33 TYR HB2  H  -1.314 -10.212  21.215 1.00 . A A . 33 TYR HB2  1 1 
        5  5544 1 1 33 TYR HB3  H  -1.631 -11.198  19.793 1.00 . A A . 33 TYR HB3  1 1 
        5  5545 1 1 33 TYR HD1  H   1.044  -9.615  21.798 1.00 . A A . 33 TYR HD1  1 1 
        5  5546 1 1 33 TYR HD2  H   0.106 -12.437  18.756 1.00 . A A . 33 TYR HD2  1 1 
        5  5547 1 1 33 TYR HE1  H   3.340 -10.492  21.913 1.00 . A A . 33 TYR HE1  1 1 
        5  5548 1 1 33 TYR HE2  H   2.397 -13.323  18.862 1.00 . A A . 33 TYR HE2  1 1 
        5  5549 1 1 33 TYR HH   H   4.540 -12.592  21.373 1.00 . A A . 33 TYR HH   1 1 
        5  5550 1 1 33 TYR N    N  -2.514  -8.667  19.419 1.00 . A A . 33 TYR N    1 1 
        5  5551 1 1 33 TYR O    O  -1.524  -9.939  17.119 1.00 . A A . 33 TYR O    1 1 
        5  5552 1 1 33 TYR OH   O   4.292 -12.456  20.456 1.00 . A A . 33 TYR OH   1 1 
        5  5553 1 1 34 LEU C    C   2.026 -10.484  16.212 1.00 . A A . 34 LEU C    1 1 
        5  5554 1 1 34 LEU CA   C   1.037  -9.326  16.241 1.00 . A A . 34 LEU CA   1 1 
        5  5555 1 1 34 LEU CB   C   1.708  -8.052  15.718 1.00 . A A . 34 LEU CB   1 1 
        5  5556 1 1 34 LEU CD1  C   0.498  -7.739  13.541 1.00 . A A . 34 LEU CD1  1 1 
        5  5557 1 1 34 LEU CD2  C  -0.485  -6.823  15.649 1.00 . A A . 34 LEU CD2  1 1 
        5  5558 1 1 34 LEU CG   C   0.806  -7.123  14.898 1.00 . A A . 34 LEU CG   1 1 
        5  5559 1 1 34 LEU H    H   1.101  -8.716  18.268 1.00 . A A . 34 LEU H    1 1 
        5  5560 1 1 34 LEU HA   H   0.201  -9.567  15.601 1.00 . A A . 34 LEU HA   1 1 
        5  5561 1 1 34 LEU HB2  H   2.086  -7.498  16.564 1.00 . A A . 34 LEU HB2  1 1 
        5  5562 1 1 34 LEU HB3  H   2.543  -8.342  15.098 1.00 . A A . 34 LEU HB3  1 1 
        5  5563 1 1 34 LEU HD11 H  -0.129  -7.066  12.976 1.00 . A A . 34 LEU HD11 1 1 
        5  5564 1 1 34 LEU HD12 H  -0.014  -8.678  13.679 1.00 . A A . 34 LEU HD12 1 1 
        5  5565 1 1 34 LEU HD13 H   1.421  -7.906  13.005 1.00 . A A . 34 LEU HD13 1 1 
        5  5566 1 1 34 LEU HD21 H  -1.003  -7.748  15.857 1.00 . A A . 34 LEU HD21 1 1 
        5  5567 1 1 34 LEU HD22 H  -1.113  -6.186  15.044 1.00 . A A . 34 LEU HD22 1 1 
        5  5568 1 1 34 LEU HD23 H  -0.252  -6.324  16.578 1.00 . A A . 34 LEU HD23 1 1 
        5  5569 1 1 34 LEU HG   H   1.321  -6.189  14.730 1.00 . A A . 34 LEU HG   1 1 
        5  5570 1 1 34 LEU N    N   0.517  -9.111  17.588 1.00 . A A . 34 LEU N    1 1 
        5  5571 1 1 34 LEU O    O   3.073 -10.438  16.858 1.00 . A A . 34 LEU O    1 1 
        5  5572 1 1 35 THR C    C   3.063 -12.823  13.905 1.00 . A A . 35 THR C    1 1 
        5  5573 1 1 35 THR CA   C   2.534 -12.693  15.329 1.00 . A A . 35 THR CA   1 1 
        5  5574 1 1 35 THR CB   C   1.777 -13.982  15.713 1.00 . A A . 35 THR CB   1 1 
        5  5575 1 1 35 THR CG2  C   0.560 -14.182  14.823 1.00 . A A . 35 THR CG2  1 1 
        5  5576 1 1 35 THR H    H   0.829 -11.493  14.971 1.00 . A A . 35 THR H    1 1 
        5  5577 1 1 35 THR HA   H   3.369 -12.574  16.004 1.00 . A A . 35 THR HA   1 1 
        5  5578 1 1 35 THR HB   H   1.443 -13.890  16.737 1.00 . A A . 35 THR HB   1 1 
        5  5579 1 1 35 THR HG1  H   2.440 -15.603  14.805 1.00 . A A . 35 THR HG1  1 1 
        5  5580 1 1 35 THR HG21 H   0.047 -15.088  15.114 1.00 . A A . 35 THR HG21 1 1 
        5  5581 1 1 35 THR HG22 H   0.875 -14.263  13.793 1.00 . A A . 35 THR HG22 1 1 
        5  5582 1 1 35 THR HG23 H  -0.109 -13.341  14.930 1.00 . A A . 35 THR HG23 1 1 
        5  5583 1 1 35 THR N    N   1.681 -11.520  15.456 1.00 . A A . 35 THR N    1 1 
        5  5584 1 1 35 THR O    O   2.645 -12.089  13.010 1.00 . A A . 35 THR O    1 1 
        5  5585 1 1 35 THR OG1  O   2.647 -15.116  15.606 1.00 . A A . 35 THR OG1  1 1 
        5  5586 1 1 36 ARG C    C   3.496 -14.274  11.343 1.00 . A A . 36 ARG C    1 1 
        5  5587 1 1 36 ARG CA   C   4.572 -13.978  12.382 1.00 . A A . 36 ARG CA   1 1 
        5  5588 1 1 36 ARG CB   C   5.576 -15.128  12.433 1.00 . A A . 36 ARG CB   1 1 
        5  5589 1 1 36 ARG CD   C   7.845 -15.932  13.147 1.00 . A A . 36 ARG CD   1 1 
        5  5590 1 1 36 ARG CG   C   6.891 -14.752  13.094 1.00 . A A . 36 ARG CG   1 1 
        5  5591 1 1 36 ARG CZ   C   7.940 -18.186  14.133 1.00 . A A . 36 ARG CZ   1 1 
        5  5592 1 1 36 ARG H    H   4.278 -14.314  14.452 1.00 . A A . 36 ARG H    1 1 
        5  5593 1 1 36 ARG HA   H   5.090 -13.076  12.097 1.00 . A A . 36 ARG HA   1 1 
        5  5594 1 1 36 ARG HB2  H   5.142 -15.948  12.985 1.00 . A A . 36 ARG HB2  1 1 
        5  5595 1 1 36 ARG HB3  H   5.785 -15.454  11.425 1.00 . A A . 36 ARG HB3  1 1 
        5  5596 1 1 36 ARG HD2  H   8.038 -16.268  12.139 1.00 . A A . 36 ARG HD2  1 1 
        5  5597 1 1 36 ARG HD3  H   8.770 -15.610  13.603 1.00 . A A . 36 ARG HD3  1 1 
        5  5598 1 1 36 ARG HE   H   6.399 -16.931  14.299 1.00 . A A . 36 ARG HE   1 1 
        5  5599 1 1 36 ARG HG2  H   7.352 -13.956  12.528 1.00 . A A . 36 ARG HG2  1 1 
        5  5600 1 1 36 ARG HG3  H   6.693 -14.413  14.100 1.00 . A A . 36 ARG HG3  1 1 
        5  5601 1 1 36 ARG HH11 H   9.591 -17.648  13.097 1.00 . A A . 36 ARG HH11 1 1 
        5  5602 1 1 36 ARG HH12 H   9.638 -19.232  13.798 1.00 . A A . 36 ARG HH12 1 1 
        5  5603 1 1 36 ARG HH21 H   6.453 -19.011  15.225 1.00 . A A . 36 ARG HH21 1 1 
        5  5604 1 1 36 ARG HH22 H   7.853 -20.007  15.005 1.00 . A A . 36 ARG HH22 1 1 
        5  5605 1 1 36 ARG N    N   3.986 -13.758  13.700 1.00 . A A . 36 ARG N    1 1 
        5  5606 1 1 36 ARG NE   N   7.295 -17.042  13.920 1.00 . A A . 36 ARG NE   1 1 
        5  5607 1 1 36 ARG NH1  N   9.156 -18.371  13.635 1.00 . A A . 36 ARG NH1  1 1 
        5  5608 1 1 36 ARG NH2  N   7.369 -19.147  14.847 1.00 . A A . 36 ARG NH2  1 1 
        5  5609 1 1 36 ARG O    O   3.672 -13.991  10.158 1.00 . A A . 36 ARG O    1 1 
        5  5610 1 1 37 ASP C    C   0.671 -13.917  10.291 1.00 . A A . 37 ASP C    1 1 
        5  5611 1 1 37 ASP CA   C   1.282 -15.177  10.897 1.00 . A A . 37 ASP CA   1 1 
        5  5612 1 1 37 ASP CB   C   0.208 -15.969  11.647 1.00 . A A . 37 ASP CB   1 1 
        5  5613 1 1 37 ASP CG   C   0.723 -17.301  12.158 1.00 . A A . 37 ASP CG   1 1 
        5  5614 1 1 37 ASP H    H   2.305 -15.050  12.747 1.00 . A A . 37 ASP H    1 1 
        5  5615 1 1 37 ASP HA   H   1.676 -15.790  10.101 1.00 . A A . 37 ASP HA   1 1 
        5  5616 1 1 37 ASP HB2  H  -0.135 -15.389  12.490 1.00 . A A . 37 ASP HB2  1 1 
        5  5617 1 1 37 ASP HB3  H  -0.622 -16.156  10.982 1.00 . A A . 37 ASP HB3  1 1 
        5  5618 1 1 37 ASP N    N   2.384 -14.845  11.793 1.00 . A A . 37 ASP N    1 1 
        5  5619 1 1 37 ASP O    O   0.571 -13.791   9.071 1.00 . A A . 37 ASP O    1 1 
        5  5620 1 1 37 ASP OD1  O   0.674 -18.288  11.395 1.00 . A A . 37 ASP OD1  1 1 
        5  5621 1 1 37 ASP OD2  O   1.175 -17.355  13.321 1.00 . A A . 37 ASP OD2  1 1 
        5  5622 1 1 38 ARG C    C   0.675 -10.874   9.951 1.00 . A A . 38 ARG C    1 1 
        5  5623 1 1 38 ARG CA   C  -0.337 -11.736  10.697 1.00 . A A . 38 ARG CA   1 1 
        5  5624 1 1 38 ARG CB   C  -0.902 -10.952  11.883 1.00 . A A . 38 ARG CB   1 1 
        5  5625 1 1 38 ARG CD   C  -3.273 -10.696  11.083 1.00 . A A . 38 ARG CD   1 1 
        5  5626 1 1 38 ARG CG   C  -2.365 -11.245  12.173 1.00 . A A . 38 ARG CG   1 1 
        5  5627 1 1 38 ARG CZ   C  -5.682 -10.557  10.590 1.00 . A A . 38 ARG CZ   1 1 
        5  5628 1 1 38 ARG H    H   0.373 -13.144  12.111 1.00 . A A . 38 ARG H    1 1 
        5  5629 1 1 38 ARG HA   H  -1.145 -11.983  10.024 1.00 . A A . 38 ARG HA   1 1 
        5  5630 1 1 38 ARG HB2  H  -0.328 -11.196  12.765 1.00 . A A . 38 ARG HB2  1 1 
        5  5631 1 1 38 ARG HB3  H  -0.802  -9.896  11.681 1.00 . A A . 38 ARG HB3  1 1 
        5  5632 1 1 38 ARG HD2  H  -3.046  -9.651  10.934 1.00 . A A . 38 ARG HD2  1 1 
        5  5633 1 1 38 ARG HD3  H  -3.083 -11.238  10.168 1.00 . A A . 38 ARG HD3  1 1 
        5  5634 1 1 38 ARG HE   H  -4.904 -11.135  12.334 1.00 . A A . 38 ARG HE   1 1 
        5  5635 1 1 38 ARG HG2  H  -2.502 -12.314  12.238 1.00 . A A . 38 ARG HG2  1 1 
        5  5636 1 1 38 ARG HG3  H  -2.632 -10.789  13.115 1.00 . A A . 38 ARG HG3  1 1 
        5  5637 1 1 38 ARG HH11 H  -4.477 -10.039   9.051 1.00 . A A . 38 ARG HH11 1 1 
        5  5638 1 1 38 ARG HH12 H  -6.176  -9.941   8.728 1.00 . A A . 38 ARG HH12 1 1 
        5  5639 1 1 38 ARG HH21 H  -7.142 -11.008  11.913 1.00 . A A . 38 ARG HH21 1 1 
        5  5640 1 1 38 ARG HH22 H  -7.689 -10.490  10.353 1.00 . A A . 38 ARG HH22 1 1 
        5  5641 1 1 38 ARG N    N   0.264 -12.986  11.150 1.00 . A A . 38 ARG N    1 1 
        5  5642 1 1 38 ARG NE   N  -4.686 -10.830  11.428 1.00 . A A . 38 ARG NE   1 1 
        5  5643 1 1 38 ARG NH1  N  -5.423 -10.146   9.355 1.00 . A A . 38 ARG NH1  1 1 
        5  5644 1 1 38 ARG NH2  N  -6.940 -10.697  10.985 1.00 . A A . 38 ARG NH2  1 1 
        5  5645 1 1 38 ARG O    O   0.443 -10.472   8.812 1.00 . A A . 38 ARG O    1 1 
        5  5646 1 1 39 ARG C    C   3.216 -10.228   8.610 1.00 . A A . 39 ARG C    1 1 
        5  5647 1 1 39 ARG CA   C   2.851  -9.770  10.020 1.00 . A A . 39 ARG CA   1 1 
        5  5648 1 1 39 ARG CB   C   4.093  -9.802  10.910 1.00 . A A . 39 ARG CB   1 1 
        5  5649 1 1 39 ARG CD   C   5.090  -9.412  13.180 1.00 . A A . 39 ARG CD   1 1 
        5  5650 1 1 39 ARG CG   C   3.862  -9.238  12.302 1.00 . A A . 39 ARG CG   1 1 
        5  5651 1 1 39 ARG CZ   C   5.544  -9.270  15.593 1.00 . A A . 39 ARG CZ   1 1 
        5  5652 1 1 39 ARG H    H   1.920 -10.952  11.509 1.00 . A A . 39 ARG H    1 1 
        5  5653 1 1 39 ARG HA   H   2.486  -8.756   9.970 1.00 . A A . 39 ARG HA   1 1 
        5  5654 1 1 39 ARG HB2  H   4.423 -10.826  11.011 1.00 . A A . 39 ARG HB2  1 1 
        5  5655 1 1 39 ARG HB3  H   4.876  -9.227  10.437 1.00 . A A . 39 ARG HB3  1 1 
        5  5656 1 1 39 ARG HD2  H   5.299 -10.467  13.278 1.00 . A A . 39 ARG HD2  1 1 
        5  5657 1 1 39 ARG HD3  H   5.927  -8.922  12.706 1.00 . A A . 39 ARG HD3  1 1 
        5  5658 1 1 39 ARG HE   H   4.264  -8.103  14.602 1.00 . A A . 39 ARG HE   1 1 
        5  5659 1 1 39 ARG HG2  H   3.636  -8.185  12.221 1.00 . A A . 39 ARG HG2  1 1 
        5  5660 1 1 39 ARG HG3  H   3.028  -9.754  12.756 1.00 . A A . 39 ARG HG3  1 1 
        5  5661 1 1 39 ARG HH11 H   6.570 -10.716  14.620 1.00 . A A . 39 ARG HH11 1 1 
        5  5662 1 1 39 ARG HH12 H   6.887 -10.596  16.319 1.00 . A A . 39 ARG HH12 1 1 
        5  5663 1 1 39 ARG HH21 H   4.679  -7.937  16.839 1.00 . A A . 39 ARG HH21 1 1 
        5  5664 1 1 39 ARG HH22 H   5.812  -9.016  17.580 1.00 . A A . 39 ARG HH22 1 1 
        5  5665 1 1 39 ARG N    N   1.797 -10.594  10.604 1.00 . A A . 39 ARG N    1 1 
        5  5666 1 1 39 ARG NE   N   4.900  -8.844  14.512 1.00 . A A . 39 ARG NE   1 1 
        5  5667 1 1 39 ARG NH1  N   6.404 -10.277  15.503 1.00 . A A . 39 ARG NH1  1 1 
        5  5668 1 1 39 ARG NH2  N   5.327  -8.693  16.767 1.00 . A A . 39 ARG NH2  1 1 
        5  5669 1 1 39 ARG O    O   3.542  -9.410   7.751 1.00 . A A . 39 ARG O    1 1 
        5  5670 1 1 40 TYR C    C   2.429 -11.799   6.021 1.00 . A A . 40 TYR C    1 1 
        5  5671 1 1 40 TYR CA   C   3.501 -12.093   7.068 1.00 . A A . 40 TYR CA   1 1 
        5  5672 1 1 40 TYR CB   C   3.711 -13.602   7.180 1.00 . A A . 40 TYR CB   1 1 
        5  5673 1 1 40 TYR CD1  C   5.316 -14.083   5.290 1.00 . A A . 40 TYR CD1  1 1 
        5  5674 1 1 40 TYR CD2  C   3.150 -15.079   5.209 1.00 . A A . 40 TYR CD2  1 1 
        5  5675 1 1 40 TYR CE1  C   5.643 -14.687   4.091 1.00 . A A . 40 TYR CE1  1 1 
        5  5676 1 1 40 TYR CE2  C   3.471 -15.687   4.010 1.00 . A A . 40 TYR CE2  1 1 
        5  5677 1 1 40 TYR CG   C   4.066 -14.267   5.868 1.00 . A A . 40 TYR CG   1 1 
        5  5678 1 1 40 TYR CZ   C   4.717 -15.489   3.456 1.00 . A A . 40 TYR CZ   1 1 
        5  5679 1 1 40 TYR H    H   2.874 -12.138   9.093 1.00 . A A . 40 TYR H    1 1 
        5  5680 1 1 40 TYR HA   H   4.427 -11.638   6.751 1.00 . A A . 40 TYR HA   1 1 
        5  5681 1 1 40 TYR HB2  H   4.512 -13.796   7.878 1.00 . A A . 40 TYR HB2  1 1 
        5  5682 1 1 40 TYR HB3  H   2.802 -14.057   7.549 1.00 . A A . 40 TYR HB3  1 1 
        5  5683 1 1 40 TYR HD1  H   6.037 -13.454   5.790 1.00 . A A . 40 TYR HD1  1 1 
        5  5684 1 1 40 TYR HD2  H   2.176 -15.232   5.647 1.00 . A A . 40 TYR HD2  1 1 
        5  5685 1 1 40 TYR HE1  H   6.619 -14.531   3.656 1.00 . A A . 40 TYR HE1  1 1 
        5  5686 1 1 40 TYR HE2  H   2.746 -16.314   3.512 1.00 . A A . 40 TYR HE2  1 1 
        5  5687 1 1 40 TYR HH   H   4.306 -15.999   1.648 1.00 . A A . 40 TYR HH   1 1 
        5  5688 1 1 40 TYR N    N   3.156 -11.535   8.373 1.00 . A A . 40 TYR N    1 1 
        5  5689 1 1 40 TYR O    O   2.707 -11.169   5.001 1.00 . A A . 40 TYR O    1 1 
        5  5690 1 1 40 TYR OH   O   5.039 -16.092   2.262 1.00 . A A . 40 TYR OH   1 1 
        5  5691 1 1 41 GLU C    C  -0.079 -10.583   4.998 1.00 . A A . 41 GLU C    1 1 
        5  5692 1 1 41 GLU CA   C   0.104 -12.059   5.341 1.00 . A A . 41 GLU CA   1 1 
        5  5693 1 1 41 GLU CB   C  -1.196 -12.626   5.917 1.00 . A A . 41 GLU CB   1 1 
        5  5694 1 1 41 GLU CD   C  -2.963 -12.479   7.717 1.00 . A A . 41 GLU CD   1 1 
        5  5695 1 1 41 GLU CG   C  -1.603 -12.003   7.243 1.00 . A A . 41 GLU CG   1 1 
        5  5696 1 1 41 GLU H    H   1.046 -12.747   7.110 1.00 . A A . 41 GLU H    1 1 
        5  5697 1 1 41 GLU HA   H   0.342 -12.595   4.435 1.00 . A A . 41 GLU HA   1 1 
        5  5698 1 1 41 GLU HB2  H  -1.993 -12.461   5.209 1.00 . A A . 41 GLU HB2  1 1 
        5  5699 1 1 41 GLU HB3  H  -1.075 -13.688   6.068 1.00 . A A . 41 GLU HB3  1 1 
        5  5700 1 1 41 GLU HG2  H  -0.868 -12.264   7.989 1.00 . A A . 41 GLU HG2  1 1 
        5  5701 1 1 41 GLU HG3  H  -1.633 -10.931   7.128 1.00 . A A . 41 GLU HG3  1 1 
        5  5702 1 1 41 GLU N    N   1.209 -12.260   6.276 1.00 . A A . 41 GLU N    1 1 
        5  5703 1 1 41 GLU O    O  -0.290 -10.228   3.838 1.00 . A A . 41 GLU O    1 1 
        5  5704 1 1 41 GLU OE1  O  -3.031 -13.564   8.334 1.00 . A A . 41 GLU OE1  1 1 
        5  5705 1 1 41 GLU OE2  O  -3.959 -11.768   7.471 1.00 . A A . 41 GLU OE2  1 1 
        5  5706 1 1 42 VAL C    C   1.048  -7.691   5.092 1.00 . A A . 42 VAL C    1 1 
        5  5707 1 1 42 VAL CA   C  -0.158  -8.292   5.810 1.00 . A A . 42 VAL CA   1 1 
        5  5708 1 1 42 VAL CB   C  -0.374  -7.558   7.148 1.00 . A A . 42 VAL CB   1 1 
        5  5709 1 1 42 VAL CG1  C  -1.505  -8.206   7.930 1.00 . A A . 42 VAL CG1  1 1 
        5  5710 1 1 42 VAL CG2  C   0.908  -7.536   7.969 1.00 . A A . 42 VAL CG2  1 1 
        5  5711 1 1 42 VAL H    H   0.177 -10.068   6.912 1.00 . A A . 42 VAL H    1 1 
        5  5712 1 1 42 VAL HA   H  -1.035  -8.141   5.198 1.00 . A A . 42 VAL HA   1 1 
        5  5713 1 1 42 VAL HB   H  -0.656  -6.536   6.933 1.00 . A A . 42 VAL HB   1 1 
        5  5714 1 1 42 VAL HG11 H  -2.425  -8.119   7.371 1.00 . A A . 42 VAL HG11 1 1 
        5  5715 1 1 42 VAL HG12 H  -1.614  -7.709   8.884 1.00 . A A . 42 VAL HG12 1 1 
        5  5716 1 1 42 VAL HG13 H  -1.279  -9.250   8.091 1.00 . A A . 42 VAL HG13 1 1 
        5  5717 1 1 42 VAL HG21 H   1.262  -8.546   8.112 1.00 . A A . 42 VAL HG21 1 1 
        5  5718 1 1 42 VAL HG22 H   0.712  -7.085   8.930 1.00 . A A . 42 VAL HG22 1 1 
        5  5719 1 1 42 VAL HG23 H   1.659  -6.960   7.448 1.00 . A A . 42 VAL HG23 1 1 
        5  5720 1 1 42 VAL N    N   0.005  -9.726   6.010 1.00 . A A . 42 VAL N    1 1 
        5  5721 1 1 42 VAL O    O   0.954  -6.619   4.498 1.00 . A A . 42 VAL O    1 1 
        5  5722 1 1 43 ALA C    C   3.389  -8.252   3.018 1.00 . A A . 43 ALA C    1 1 
        5  5723 1 1 43 ALA CA   C   3.400  -7.919   4.504 1.00 . A A . 43 ALA CA   1 1 
        5  5724 1 1 43 ALA CB   C   4.619  -8.534   5.171 1.00 . A A . 43 ALA CB   1 1 
        5  5725 1 1 43 ALA H    H   2.190  -9.241   5.635 1.00 . A A . 43 ALA H    1 1 
        5  5726 1 1 43 ALA HA   H   3.452  -6.847   4.625 1.00 . A A . 43 ALA HA   1 1 
        5  5727 1 1 43 ALA HB1  H   4.541  -9.611   5.141 1.00 . A A . 43 ALA HB1  1 1 
        5  5728 1 1 43 ALA HB2  H   4.672  -8.205   6.197 1.00 . A A . 43 ALA HB2  1 1 
        5  5729 1 1 43 ALA HB3  H   5.510  -8.224   4.646 1.00 . A A . 43 ALA HB3  1 1 
        5  5730 1 1 43 ALA N    N   2.178  -8.389   5.150 1.00 . A A . 43 ALA N    1 1 
        5  5731 1 1 43 ALA O    O   4.006  -7.557   2.209 1.00 . A A . 43 ALA O    1 1 
        5  5732 1 1 44 ARG C    C   1.629  -8.863   0.500 1.00 . A A . 44 ARG C    1 1 
        5  5733 1 1 44 ARG CA   C   2.584  -9.755   1.283 1.00 . A A . 44 ARG CA   1 1 
        5  5734 1 1 44 ARG CB   C   2.108 -11.206   1.231 1.00 . A A . 44 ARG CB   1 1 
        5  5735 1 1 44 ARG CD   C   4.301 -12.266   0.609 1.00 . A A . 44 ARG CD   1 1 
        5  5736 1 1 44 ARG CG   C   3.174 -12.214   1.628 1.00 . A A . 44 ARG CG   1 1 
        5  5737 1 1 44 ARG CZ   C   6.259 -13.675   0.130 1.00 . A A . 44 ARG CZ   1 1 
        5  5738 1 1 44 ARG H    H   2.210  -9.827   3.359 1.00 . A A . 44 ARG H    1 1 
        5  5739 1 1 44 ARG HA   H   3.567  -9.689   0.843 1.00 . A A . 44 ARG HA   1 1 
        5  5740 1 1 44 ARG HB2  H   1.270 -11.320   1.903 1.00 . A A . 44 ARG HB2  1 1 
        5  5741 1 1 44 ARG HB3  H   1.786 -11.431   0.227 1.00 . A A . 44 ARG HB3  1 1 
        5  5742 1 1 44 ARG HD2  H   3.887 -12.528  -0.353 1.00 . A A . 44 ARG HD2  1 1 
        5  5743 1 1 44 ARG HD3  H   4.759 -11.290   0.548 1.00 . A A . 44 ARG HD3  1 1 
        5  5744 1 1 44 ARG HE   H   5.304 -13.604   1.880 1.00 . A A . 44 ARG HE   1 1 
        5  5745 1 1 44 ARG HG2  H   3.584 -11.931   2.587 1.00 . A A . 44 ARG HG2  1 1 
        5  5746 1 1 44 ARG HG3  H   2.722 -13.192   1.702 1.00 . A A . 44 ARG HG3  1 1 
        5  5747 1 1 44 ARG HH11 H   5.629 -12.542  -1.421 1.00 . A A . 44 ARG HH11 1 1 
        5  5748 1 1 44 ARG HH12 H   7.010 -13.536  -1.741 1.00 . A A . 44 ARG HH12 1 1 
        5  5749 1 1 44 ARG HH21 H   7.124 -14.918   1.469 1.00 . A A . 44 ARG HH21 1 1 
        5  5750 1 1 44 ARG HH22 H   7.859 -14.889  -0.099 1.00 . A A . 44 ARG HH22 1 1 
        5  5751 1 1 44 ARG N    N   2.683  -9.319   2.668 1.00 . A A . 44 ARG N    1 1 
        5  5752 1 1 44 ARG NE   N   5.320 -13.247   0.968 1.00 . A A . 44 ARG NE   1 1 
        5  5753 1 1 44 ARG NH1  N   6.303 -13.213  -1.112 1.00 . A A . 44 ARG NH1  1 1 
        5  5754 1 1 44 ARG NH2  N   7.153 -14.567   0.533 1.00 . A A . 44 ARG NH2  1 1 
        5  5755 1 1 44 ARG O    O   1.815  -8.634  -0.696 1.00 . A A . 44 ARG O    1 1 
        5  5756 1 1 45 VAL C    C   0.043  -6.033   0.599 1.00 . A A . 45 VAL C    1 1 
        5  5757 1 1 45 VAL CA   C  -0.386  -7.498   0.556 1.00 . A A . 45 VAL CA   1 1 
        5  5758 1 1 45 VAL CB   C  -1.764  -7.651   1.227 1.00 . A A . 45 VAL CB   1 1 
        5  5759 1 1 45 VAL CG1  C  -2.146  -9.119   1.321 1.00 . A A . 45 VAL CG1  1 1 
        5  5760 1 1 45 VAL CG2  C  -1.775  -7.008   2.606 1.00 . A A . 45 VAL CG2  1 1 
        5  5761 1 1 45 VAL H    H   0.516  -8.578   2.136 1.00 . A A . 45 VAL H    1 1 
        5  5762 1 1 45 VAL HA   H  -0.479  -7.802  -0.477 1.00 . A A . 45 VAL HA   1 1 
        5  5763 1 1 45 VAL HB   H  -2.499  -7.151   0.614 1.00 . A A . 45 VAL HB   1 1 
        5  5764 1 1 45 VAL HG11 H  -1.395  -9.648   1.891 1.00 . A A . 45 VAL HG11 1 1 
        5  5765 1 1 45 VAL HG12 H  -2.206  -9.538   0.328 1.00 . A A . 45 VAL HG12 1 1 
        5  5766 1 1 45 VAL HG13 H  -3.103  -9.212   1.811 1.00 . A A . 45 VAL HG13 1 1 
        5  5767 1 1 45 VAL HG21 H  -1.031  -7.481   3.231 1.00 . A A . 45 VAL HG21 1 1 
        5  5768 1 1 45 VAL HG22 H  -2.751  -7.131   3.053 1.00 . A A . 45 VAL HG22 1 1 
        5  5769 1 1 45 VAL HG23 H  -1.551  -5.956   2.515 1.00 . A A . 45 VAL HG23 1 1 
        5  5770 1 1 45 VAL N    N   0.606  -8.361   1.184 1.00 . A A . 45 VAL N    1 1 
        5  5771 1 1 45 VAL O    O  -0.300  -5.252  -0.289 1.00 . A A . 45 VAL O    1 1 
        5  5772 1 1 46 LEU C    C   2.655  -4.125   1.187 1.00 . A A . 46 LEU C    1 1 
        5  5773 1 1 46 LEU CA   C   1.264  -4.294   1.789 1.00 . A A . 46 LEU CA   1 1 
        5  5774 1 1 46 LEU CB   C   1.279  -3.893   3.268 1.00 . A A . 46 LEU CB   1 1 
        5  5775 1 1 46 LEU CD1  C   0.055  -3.395   5.394 1.00 . A A . 46 LEU CD1  1 1 
        5  5776 1 1 46 LEU CD2  C  -0.966  -2.780   3.192 1.00 . A A . 46 LEU CD2  1 1 
        5  5777 1 1 46 LEU CG   C  -0.095  -3.786   3.931 1.00 . A A . 46 LEU CG   1 1 
        5  5778 1 1 46 LEU H    H   1.031  -6.333   2.313 1.00 . A A . 46 LEU H    1 1 
        5  5779 1 1 46 LEU HA   H   0.578  -3.650   1.260 1.00 . A A . 46 LEU HA   1 1 
        5  5780 1 1 46 LEU HB2  H   1.861  -4.623   3.811 1.00 . A A . 46 LEU HB2  1 1 
        5  5781 1 1 46 LEU HB3  H   1.766  -2.935   3.356 1.00 . A A . 46 LEU HB3  1 1 
        5  5782 1 1 46 LEU HD11 H   0.569  -2.447   5.462 1.00 . A A . 46 LEU HD11 1 1 
        5  5783 1 1 46 LEU HD12 H   0.626  -4.151   5.911 1.00 . A A . 46 LEU HD12 1 1 
        5  5784 1 1 46 LEU HD13 H  -0.920  -3.307   5.846 1.00 . A A . 46 LEU HD13 1 1 
        5  5785 1 1 46 LEU HD21 H  -0.447  -1.836   3.123 1.00 . A A . 46 LEU HD21 1 1 
        5  5786 1 1 46 LEU HD22 H  -1.893  -2.642   3.727 1.00 . A A . 46 LEU HD22 1 1 
        5  5787 1 1 46 LEU HD23 H  -1.177  -3.148   2.198 1.00 . A A . 46 LEU HD23 1 1 
        5  5788 1 1 46 LEU HG   H  -0.584  -4.749   3.890 1.00 . A A . 46 LEU HG   1 1 
        5  5789 1 1 46 LEU N    N   0.791  -5.667   1.636 1.00 . A A . 46 LEU N    1 1 
        5  5790 1 1 46 LEU O    O   3.203  -3.023   1.168 1.00 . A A . 46 LEU O    1 1 
        5  5791 1 1 47 ASN C    C   5.591  -4.673   1.061 1.00 . A A . 47 ASN C    1 1 
        5  5792 1 1 47 ASN CA   C   4.545  -5.215   0.089 1.00 . A A . 47 ASN CA   1 1 
        5  5793 1 1 47 ASN CB   C   4.528  -4.370  -1.190 1.00 . A A . 47 ASN CB   1 1 
        5  5794 1 1 47 ASN CG   C   5.765  -4.581  -2.044 1.00 . A A . 47 ASN CG   1 1 
        5  5795 1 1 47 ASN H    H   2.731  -6.074   0.753 1.00 . A A . 47 ASN H    1 1 
        5  5796 1 1 47 ASN HA   H   4.802  -6.231  -0.166 1.00 . A A . 47 ASN HA   1 1 
        5  5797 1 1 47 ASN HB2  H   3.661  -4.636  -1.777 1.00 . A A . 47 ASN HB2  1 1 
        5  5798 1 1 47 ASN HB3  H   4.470  -3.325  -0.924 1.00 . A A . 47 ASN HB3  1 1 
        5  5799 1 1 47 ASN HD21 H   5.856  -6.491  -1.494 1.00 . A A . 47 ASN HD21 1 1 
        5  5800 1 1 47 ASN HD22 H   7.088  -5.964  -2.584 1.00 . A A . 47 ASN HD22 1 1 
        5  5801 1 1 47 ASN N    N   3.220  -5.228   0.700 1.00 . A A . 47 ASN N    1 1 
        5  5802 1 1 47 ASN ND2  N   6.290  -5.803  -2.039 1.00 . A A . 47 ASN ND2  1 1 
        5  5803 1 1 47 ASN O    O   6.516  -3.963   0.664 1.00 . A A . 47 ASN O    1 1 
        5  5804 1 1 47 ASN OD1  O   6.241  -3.657  -2.703 1.00 . A A . 47 ASN OD1  1 1 
        5  5805 1 1 48 LEU C    C   7.160  -5.735   3.949 1.00 . A A . 48 LEU C    1 1 
        5  5806 1 1 48 LEU CA   C   6.375  -4.566   3.362 1.00 . A A . 48 LEU CA   1 1 
        5  5807 1 1 48 LEU CB   C   5.620  -3.839   4.477 1.00 . A A . 48 LEU CB   1 1 
        5  5808 1 1 48 LEU CD1  C   3.961  -2.107   5.202 1.00 . A A . 48 LEU CD1  1 1 
        5  5809 1 1 48 LEU CD2  C   5.311  -1.740   3.129 1.00 . A A . 48 LEU CD2  1 1 
        5  5810 1 1 48 LEU CG   C   4.624  -2.776   4.008 1.00 . A A . 48 LEU CG   1 1 
        5  5811 1 1 48 LEU H    H   4.695  -5.600   2.592 1.00 . A A . 48 LEU H    1 1 
        5  5812 1 1 48 LEU HA   H   7.068  -3.879   2.900 1.00 . A A . 48 LEU HA   1 1 
        5  5813 1 1 48 LEU HB2  H   5.083  -4.576   5.055 1.00 . A A . 48 LEU HB2  1 1 
        5  5814 1 1 48 LEU HB3  H   6.345  -3.361   5.119 1.00 . A A . 48 LEU HB3  1 1 
        5  5815 1 1 48 LEU HD11 H   3.440  -2.850   5.787 1.00 . A A . 48 LEU HD11 1 1 
        5  5816 1 1 48 LEU HD12 H   3.260  -1.363   4.854 1.00 . A A . 48 LEU HD12 1 1 
        5  5817 1 1 48 LEU HD13 H   4.715  -1.633   5.813 1.00 . A A . 48 LEU HD13 1 1 
        5  5818 1 1 48 LEU HD21 H   6.169  -1.338   3.648 1.00 . A A . 48 LEU HD21 1 1 
        5  5819 1 1 48 LEU HD22 H   4.619  -0.942   2.906 1.00 . A A . 48 LEU HD22 1 1 
        5  5820 1 1 48 LEU HD23 H   5.632  -2.205   2.208 1.00 . A A . 48 LEU HD23 1 1 
        5  5821 1 1 48 LEU HG   H   3.851  -3.251   3.423 1.00 . A A . 48 LEU HG   1 1 
        5  5822 1 1 48 LEU N    N   5.444  -5.022   2.336 1.00 . A A . 48 LEU N    1 1 
        5  5823 1 1 48 LEU O    O   6.953  -6.889   3.570 1.00 . A A . 48 LEU O    1 1 
        5  5824 1 1 49 THR C    C   8.142  -7.051   6.714 1.00 . A A . 49 THR C    1 1 
        5  5825 1 1 49 THR CA   C   8.879  -6.446   5.523 1.00 . A A . 49 THR CA   1 1 
        5  5826 1 1 49 THR CB   C  10.223  -5.863   6.002 1.00 . A A . 49 THR CB   1 1 
        5  5827 1 1 49 THR CG2  C  11.155  -6.964   6.486 1.00 . A A . 49 THR CG2  1 1 
        5  5828 1 1 49 THR H    H   8.180  -4.487   5.132 1.00 . A A . 49 THR H    1 1 
        5  5829 1 1 49 THR HA   H   9.080  -7.224   4.800 1.00 . A A . 49 THR HA   1 1 
        5  5830 1 1 49 THR HB   H  10.033  -5.185   6.822 1.00 . A A . 49 THR HB   1 1 
        5  5831 1 1 49 THR HG1  H  11.752  -5.461   4.821 1.00 . A A . 49 THR HG1  1 1 
        5  5832 1 1 49 THR HG21 H  10.689  -7.497   7.301 1.00 . A A . 49 THR HG21 1 1 
        5  5833 1 1 49 THR HG22 H  12.082  -6.527   6.826 1.00 . A A . 49 THR HG22 1 1 
        5  5834 1 1 49 THR HG23 H  11.356  -7.649   5.676 1.00 . A A . 49 THR HG23 1 1 
        5  5835 1 1 49 THR N    N   8.062  -5.426   4.876 1.00 . A A . 49 THR N    1 1 
        5  5836 1 1 49 THR O    O   7.301  -6.398   7.331 1.00 . A A . 49 THR O    1 1 
        5  5837 1 1 49 THR OG1  O  10.852  -5.144   4.936 1.00 . A A . 49 THR OG1  1 1 
        5  5838 1 1 50 GLU C    C   8.015  -8.230   9.451 1.00 . A A . 50 GLU C    1 1 
        5  5839 1 1 50 GLU CA   C   7.825  -8.997   8.146 1.00 . A A . 50 GLU CA   1 1 
        5  5840 1 1 50 GLU CB   C   8.394 -10.409   8.285 1.00 . A A . 50 GLU CB   1 1 
        5  5841 1 1 50 GLU CD   C   8.675 -12.698   7.256 1.00 . A A . 50 GLU CD   1 1 
        5  5842 1 1 50 GLU CG   C   8.121 -11.297   7.083 1.00 . A A . 50 GLU CG   1 1 
        5  5843 1 1 50 GLU H    H   9.133  -8.774   6.497 1.00 . A A . 50 GLU H    1 1 
        5  5844 1 1 50 GLU HA   H   6.767  -9.066   7.935 1.00 . A A . 50 GLU HA   1 1 
        5  5845 1 1 50 GLU HB2  H   9.465 -10.341   8.420 1.00 . A A . 50 GLU HB2  1 1 
        5  5846 1 1 50 GLU HB3  H   7.961 -10.876   9.157 1.00 . A A . 50 GLU HB3  1 1 
        5  5847 1 1 50 GLU HG2  H   7.053 -11.365   6.937 1.00 . A A . 50 GLU HG2  1 1 
        5  5848 1 1 50 GLU HG3  H   8.576 -10.851   6.211 1.00 . A A . 50 GLU HG3  1 1 
        5  5849 1 1 50 GLU N    N   8.458  -8.304   7.029 1.00 . A A . 50 GLU N    1 1 
        5  5850 1 1 50 GLU O    O   7.125  -8.205  10.302 1.00 . A A . 50 GLU O    1 1 
        5  5851 1 1 50 GLU OE1  O   7.981 -13.540   7.863 1.00 . A A . 50 GLU OE1  1 1 
        5  5852 1 1 50 GLU OE2  O   9.802 -12.953   6.782 1.00 . A A . 50 GLU OE2  1 1 
        5  5853 1 1 51 ARG C    C   8.959  -5.417  10.709 1.00 . A A . 51 ARG C    1 1 
        5  5854 1 1 51 ARG CA   C   9.483  -6.845  10.809 1.00 . A A . 51 ARG CA   1 1 
        5  5855 1 1 51 ARG CB   C  10.985  -6.828  11.057 1.00 . A A . 51 ARG CB   1 1 
        5  5856 1 1 51 ARG CD   C  13.016  -8.135  11.720 1.00 . A A . 51 ARG CD   1 1 
        5  5857 1 1 51 ARG CG   C  11.508  -8.147  11.594 1.00 . A A . 51 ARG CG   1 1 
        5  5858 1 1 51 ARG CZ   C  14.757  -7.019  13.056 1.00 . A A . 51 ARG CZ   1 1 
        5  5859 1 1 51 ARG H    H   9.850  -7.667   8.893 1.00 . A A . 51 ARG H    1 1 
        5  5860 1 1 51 ARG HA   H   9.005  -7.337  11.639 1.00 . A A . 51 ARG HA   1 1 
        5  5861 1 1 51 ARG HB2  H  11.492  -6.610  10.129 1.00 . A A . 51 ARG HB2  1 1 
        5  5862 1 1 51 ARG HB3  H  11.213  -6.054  11.775 1.00 . A A . 51 ARG HB3  1 1 
        5  5863 1 1 51 ARG HD2  H  13.348  -9.128  11.972 1.00 . A A . 51 ARG HD2  1 1 
        5  5864 1 1 51 ARG HD3  H  13.436  -7.845  10.769 1.00 . A A . 51 ARG HD3  1 1 
        5  5865 1 1 51 ARG HE   H  12.795  -6.691  13.231 1.00 . A A . 51 ARG HE   1 1 
        5  5866 1 1 51 ARG HG2  H  11.078  -8.325  12.568 1.00 . A A . 51 ARG HG2  1 1 
        5  5867 1 1 51 ARG HG3  H  11.217  -8.940  10.919 1.00 . A A . 51 ARG HG3  1 1 
        5  5868 1 1 51 ARG HH11 H  15.455  -8.350  11.705 1.00 . A A . 51 ARG HH11 1 1 
        5  5869 1 1 51 ARG HH12 H  16.664  -7.555  12.656 1.00 . A A . 51 ARG HH12 1 1 
        5  5870 1 1 51 ARG HH21 H  14.383  -5.639  14.487 1.00 . A A . 51 ARG HH21 1 1 
        5  5871 1 1 51 ARG HH22 H  16.056  -6.015  14.236 1.00 . A A . 51 ARG HH22 1 1 
        5  5872 1 1 51 ARG N    N   9.179  -7.609   9.605 1.00 . A A . 51 ARG N    1 1 
        5  5873 1 1 51 ARG NE   N  13.476  -7.204  12.747 1.00 . A A . 51 ARG NE   1 1 
        5  5874 1 1 51 ARG NH1  N  15.703  -7.698  12.420 1.00 . A A . 51 ARG NH1  1 1 
        5  5875 1 1 51 ARG NH2  N  15.093  -6.154  14.004 1.00 . A A . 51 ARG NH2  1 1 
        5  5876 1 1 51 ARG O    O   8.582  -4.815  11.714 1.00 . A A . 51 ARG O    1 1 
        5  5877 1 1 52 GLN C    C   7.083  -3.297   9.866 1.00 . A A . 52 GLN C    1 1 
        5  5878 1 1 52 GLN CA   C   8.465  -3.522   9.259 1.00 . A A . 52 GLN CA   1 1 
        5  5879 1 1 52 GLN CB   C   8.427  -3.228   7.760 1.00 . A A . 52 GLN CB   1 1 
        5  5880 1 1 52 GLN CD   C   8.038  -1.513   5.945 1.00 . A A . 52 GLN CD   1 1 
        5  5881 1 1 52 GLN CG   C   8.122  -1.775   7.437 1.00 . A A . 52 GLN CG   1 1 
        5  5882 1 1 52 GLN H    H   9.236  -5.421   8.730 1.00 . A A . 52 GLN H    1 1 
        5  5883 1 1 52 GLN HA   H   9.164  -2.848   9.730 1.00 . A A . 52 GLN HA   1 1 
        5  5884 1 1 52 GLN HB2  H   9.386  -3.476   7.330 1.00 . A A . 52 GLN HB2  1 1 
        5  5885 1 1 52 GLN HB3  H   7.666  -3.843   7.303 1.00 . A A . 52 GLN HB3  1 1 
        5  5886 1 1 52 GLN HE21 H   6.738  -0.041   6.252 1.00 . A A . 52 GLN HE21 1 1 
        5  5887 1 1 52 GLN HE22 H   7.155  -0.343   4.603 1.00 . A A . 52 GLN HE22 1 1 
        5  5888 1 1 52 GLN HG2  H   7.177  -1.511   7.888 1.00 . A A . 52 GLN HG2  1 1 
        5  5889 1 1 52 GLN HG3  H   8.905  -1.158   7.854 1.00 . A A . 52 GLN HG3  1 1 
        5  5890 1 1 52 GLN N    N   8.933  -4.884   9.492 1.00 . A A . 52 GLN N    1 1 
        5  5891 1 1 52 GLN NE2  N   7.229  -0.533   5.562 1.00 . A A . 52 GLN NE2  1 1 
        5  5892 1 1 52 GLN O    O   6.755  -2.187  10.285 1.00 . A A . 52 GLN O    1 1 
        5  5893 1 1 52 GLN OE1  O   8.694  -2.183   5.148 1.00 . A A . 52 GLN OE1  1 1 
        5  5894 1 1 53 VAL C    C   4.950  -3.874  11.936 1.00 . A A . 53 VAL C    1 1 
        5  5895 1 1 53 VAL CA   C   4.932  -4.264  10.460 1.00 . A A . 53 VAL CA   1 1 
        5  5896 1 1 53 VAL CB   C   4.173  -5.597  10.305 1.00 . A A . 53 VAL CB   1 1 
        5  5897 1 1 53 VAL CG1  C   2.750  -5.468  10.825 1.00 . A A . 53 VAL CG1  1 1 
        5  5898 1 1 53 VAL CG2  C   4.179  -6.049   8.854 1.00 . A A . 53 VAL CG2  1 1 
        5  5899 1 1 53 VAL H    H   6.598  -5.213   9.561 1.00 . A A . 53 VAL H    1 1 
        5  5900 1 1 53 VAL HA   H   4.397  -3.507   9.906 1.00 . A A . 53 VAL HA   1 1 
        5  5901 1 1 53 VAL HB   H   4.681  -6.347  10.895 1.00 . A A . 53 VAL HB   1 1 
        5  5902 1 1 53 VAL HG11 H   2.771  -5.212  11.875 1.00 . A A . 53 VAL HG11 1 1 
        5  5903 1 1 53 VAL HG12 H   2.233  -6.407  10.695 1.00 . A A . 53 VAL HG12 1 1 
        5  5904 1 1 53 VAL HG13 H   2.235  -4.695  10.277 1.00 . A A . 53 VAL HG13 1 1 
        5  5905 1 1 53 VAL HG21 H   5.198  -6.192   8.525 1.00 . A A . 53 VAL HG21 1 1 
        5  5906 1 1 53 VAL HG22 H   3.703  -5.298   8.241 1.00 . A A . 53 VAL HG22 1 1 
        5  5907 1 1 53 VAL HG23 H   3.638  -6.980   8.765 1.00 . A A . 53 VAL HG23 1 1 
        5  5908 1 1 53 VAL N    N   6.279  -4.353   9.910 1.00 . A A . 53 VAL N    1 1 
        5  5909 1 1 53 VAL O    O   4.417  -2.832  12.317 1.00 . A A . 53 VAL O    1 1 
        5  5910 1 1 54 LYS C    C   6.402  -3.176  14.506 1.00 . A A . 54 LYS C    1 1 
        5  5911 1 1 54 LYS CA   C   5.638  -4.462  14.198 1.00 . A A . 54 LYS CA   1 1 
        5  5912 1 1 54 LYS CB   C   6.292  -5.645  14.916 1.00 . A A . 54 LYS CB   1 1 
        5  5913 1 1 54 LYS CD   C   8.281  -7.134  15.195 1.00 . A A . 54 LYS CD   1 1 
        5  5914 1 1 54 LYS CE   C   9.785  -7.219  15.029 1.00 . A A . 54 LYS CE   1 1 
        5  5915 1 1 54 LYS CG   C   7.714  -5.924  14.474 1.00 . A A . 54 LYS CG   1 1 
        5  5916 1 1 54 LYS H    H   5.982  -5.524  12.398 1.00 . A A . 54 LYS H    1 1 
        5  5917 1 1 54 LYS HA   H   4.627  -4.354  14.561 1.00 . A A . 54 LYS HA   1 1 
        5  5918 1 1 54 LYS HB2  H   6.306  -5.446  15.976 1.00 . A A . 54 LYS HB2  1 1 
        5  5919 1 1 54 LYS HB3  H   5.703  -6.531  14.733 1.00 . A A . 54 LYS HB3  1 1 
        5  5920 1 1 54 LYS HD2  H   8.047  -7.058  16.246 1.00 . A A . 54 LYS HD2  1 1 
        5  5921 1 1 54 LYS HD3  H   7.831  -8.027  14.787 1.00 . A A . 54 LYS HD3  1 1 
        5  5922 1 1 54 LYS HE2  H  10.016  -7.248  13.976 1.00 . A A . 54 LYS HE2  1 1 
        5  5923 1 1 54 LYS HE3  H  10.229  -6.340  15.472 1.00 . A A . 54 LYS HE3  1 1 
        5  5924 1 1 54 LYS HG2  H   7.720  -6.114  13.411 1.00 . A A . 54 LYS HG2  1 1 
        5  5925 1 1 54 LYS HG3  H   8.327  -5.062  14.694 1.00 . A A . 54 LYS HG3  1 1 
        5  5926 1 1 54 LYS HZ1  H   9.936  -9.289  15.265 1.00 . A A . 54 LYS HZ1  1 1 
        5  5927 1 1 54 LYS HZ2  H  10.136  -8.420  16.703 1.00 . A A . 54 LYS HZ2  1 1 
        5  5928 1 1 54 LYS HZ3  H  11.381  -8.458  15.560 1.00 . A A . 54 LYS HZ3  1 1 
        5  5929 1 1 54 LYS N    N   5.566  -4.715  12.762 1.00 . A A . 54 LYS N    1 1 
        5  5930 1 1 54 LYS NZ   N  10.349  -8.431  15.685 1.00 . A A . 54 LYS NZ   1 1 
        5  5931 1 1 54 LYS O    O   6.072  -2.463  15.454 1.00 . A A . 54 LYS O    1 1 
        5  5932 1 1 55 ILE C    C   7.405  -0.423  13.617 1.00 . A A . 55 ILE C    1 1 
        5  5933 1 1 55 ILE CA   C   8.224  -1.679  13.902 1.00 . A A . 55 ILE CA   1 1 
        5  5934 1 1 55 ILE CB   C   9.480  -1.680  13.005 1.00 . A A . 55 ILE CB   1 1 
        5  5935 1 1 55 ILE CD1  C  11.482  -3.105  12.325 1.00 . A A . 55 ILE CD1  1 1 
        5  5936 1 1 55 ILE CG1  C  10.342  -2.910  13.302 1.00 . A A . 55 ILE CG1  1 1 
        5  5937 1 1 55 ILE CG2  C  10.284  -0.403  13.211 1.00 . A A . 55 ILE CG2  1 1 
        5  5938 1 1 55 ILE H    H   7.639  -3.486  12.964 1.00 . A A . 55 ILE H    1 1 
        5  5939 1 1 55 ILE HA   H   8.544  -1.660  14.934 1.00 . A A . 55 ILE HA   1 1 
        5  5940 1 1 55 ILE HB   H   9.160  -1.714  11.975 1.00 . A A . 55 ILE HB   1 1 
        5  5941 1 1 55 ILE HD11 H  12.152  -2.259  12.379 1.00 . A A . 55 ILE HD11 1 1 
        5  5942 1 1 55 ILE HD12 H  11.086  -3.187  11.323 1.00 . A A . 55 ILE HD12 1 1 
        5  5943 1 1 55 ILE HD13 H  12.020  -4.007  12.574 1.00 . A A . 55 ILE HD13 1 1 
        5  5944 1 1 55 ILE HG12 H  10.767  -2.813  14.290 1.00 . A A . 55 ILE HG12 1 1 
        5  5945 1 1 55 ILE HG13 H   9.720  -3.793  13.269 1.00 . A A . 55 ILE HG13 1 1 
        5  5946 1 1 55 ILE HG21 H   9.675   0.451  12.954 1.00 . A A . 55 ILE HG21 1 1 
        5  5947 1 1 55 ILE HG22 H  11.160  -0.424  12.580 1.00 . A A . 55 ILE HG22 1 1 
        5  5948 1 1 55 ILE HG23 H  10.587  -0.332  14.246 1.00 . A A . 55 ILE HG23 1 1 
        5  5949 1 1 55 ILE N    N   7.422  -2.881  13.704 1.00 . A A . 55 ILE N    1 1 
        5  5950 1 1 55 ILE O    O   7.630   0.627  14.219 1.00 . A A . 55 ILE O    1 1 
        5  5951 1 1 56 TRP C    C   4.725   1.015  13.507 1.00 . A A . 56 TRP C    1 1 
        5  5952 1 1 56 TRP CA   C   5.599   0.585  12.332 1.00 . A A . 56 TRP CA   1 1 
        5  5953 1 1 56 TRP CB   C   4.723   0.218  11.132 1.00 . A A . 56 TRP CB   1 1 
        5  5954 1 1 56 TRP CD1  C   2.447   1.323  10.728 1.00 . A A . 56 TRP CD1  1 1 
        5  5955 1 1 56 TRP CD2  C   4.199   2.604  10.177 1.00 . A A . 56 TRP CD2  1 1 
        5  5956 1 1 56 TRP CE2  C   3.018   3.321   9.911 1.00 . A A . 56 TRP CE2  1 1 
        5  5957 1 1 56 TRP CE3  C   5.430   3.209   9.909 1.00 . A A . 56 TRP CE3  1 1 
        5  5958 1 1 56 TRP CG   C   3.812   1.327  10.699 1.00 . A A . 56 TRP CG   1 1 
        5  5959 1 1 56 TRP CH2  C   4.251   5.181   9.138 1.00 . A A . 56 TRP CH2  1 1 
        5  5960 1 1 56 TRP CZ2  C   3.032   4.613   9.389 1.00 . A A . 56 TRP CZ2  1 1 
        5  5961 1 1 56 TRP CZ3  C   5.443   4.491   9.392 1.00 . A A . 56 TRP CZ3  1 1 
        5  5962 1 1 56 TRP H    H   6.316  -1.406  12.258 1.00 . A A . 56 TRP H    1 1 
        5  5963 1 1 56 TRP HA   H   6.241   1.410  12.059 1.00 . A A . 56 TRP HA   1 1 
        5  5964 1 1 56 TRP HB2  H   5.357  -0.037  10.296 1.00 . A A . 56 TRP HB2  1 1 
        5  5965 1 1 56 TRP HB3  H   4.112  -0.635  11.388 1.00 . A A . 56 TRP HB3  1 1 
        5  5966 1 1 56 TRP HD1  H   1.849   0.493  11.074 1.00 . A A . 56 TRP HD1  1 1 
        5  5967 1 1 56 TRP HE1  H   1.014   2.757  10.178 1.00 . A A . 56 TRP HE1  1 1 
        5  5968 1 1 56 TRP HE3  H   6.360   2.694  10.099 1.00 . A A . 56 TRP HE3  1 1 
        5  5969 1 1 56 TRP HH2  H   4.309   6.181   8.733 1.00 . A A . 56 TRP HH2  1 1 
        5  5970 1 1 56 TRP HZ2  H   2.123   5.158   9.190 1.00 . A A . 56 TRP HZ2  1 1 
        5  5971 1 1 56 TRP HZ3  H   6.385   4.976   9.179 1.00 . A A . 56 TRP HZ3  1 1 
        5  5972 1 1 56 TRP N    N   6.451  -0.540  12.699 1.00 . A A . 56 TRP N    1 1 
        5  5973 1 1 56 TRP NE1  N   1.962   2.518  10.255 1.00 . A A . 56 TRP NE1  1 1 
        5  5974 1 1 56 TRP O    O   4.686   2.192  13.865 1.00 . A A . 56 TRP O    1 1 
        5  5975 1 1 57 PHE C    C   3.958   0.745  16.466 1.00 . A A . 57 PHE C    1 1 
        5  5976 1 1 57 PHE CA   C   3.151   0.334  15.239 1.00 . A A . 57 PHE CA   1 1 
        5  5977 1 1 57 PHE CB   C   2.294  -0.890  15.568 1.00 . A A . 57 PHE CB   1 1 
        5  5978 1 1 57 PHE CD1  C   0.070  -0.533  14.464 1.00 . A A . 57 PHE CD1  1 1 
        5  5979 1 1 57 PHE CD2  C   1.523  -2.201  13.574 1.00 . A A . 57 PHE CD2  1 1 
        5  5980 1 1 57 PHE CE1  C  -0.870  -0.830  13.496 1.00 . A A . 57 PHE CE1  1 1 
        5  5981 1 1 57 PHE CE2  C   0.586  -2.503  12.603 1.00 . A A . 57 PHE CE2  1 1 
        5  5982 1 1 57 PHE CG   C   1.276  -1.213  14.514 1.00 . A A . 57 PHE CG   1 1 
        5  5983 1 1 57 PHE CZ   C  -0.612  -1.816  12.565 1.00 . A A . 57 PHE CZ   1 1 
        5  5984 1 1 57 PHE H    H   4.099  -0.868  13.774 1.00 . A A . 57 PHE H    1 1 
        5  5985 1 1 57 PHE HA   H   2.502   1.151  14.961 1.00 . A A . 57 PHE HA   1 1 
        5  5986 1 1 57 PHE HB2  H   2.938  -1.750  15.684 1.00 . A A . 57 PHE HB2  1 1 
        5  5987 1 1 57 PHE HB3  H   1.770  -0.713  16.496 1.00 . A A . 57 PHE HB3  1 1 
        5  5988 1 1 57 PHE HD1  H  -0.132   0.239  15.192 1.00 . A A . 57 PHE HD1  1 1 
        5  5989 1 1 57 PHE HD2  H   2.459  -2.739  13.603 1.00 . A A . 57 PHE HD2  1 1 
        5  5990 1 1 57 PHE HE1  H  -1.806  -0.292  13.468 1.00 . A A . 57 PHE HE1  1 1 
        5  5991 1 1 57 PHE HE2  H   0.791  -3.275  11.876 1.00 . A A . 57 PHE HE2  1 1 
        5  5992 1 1 57 PHE HZ   H  -1.346  -2.051  11.807 1.00 . A A . 57 PHE HZ   1 1 
        5  5993 1 1 57 PHE N    N   4.025   0.053  14.104 1.00 . A A . 57 PHE N    1 1 
        5  5994 1 1 57 PHE O    O   3.551   1.630  17.218 1.00 . A A . 57 PHE O    1 1 
        5  5995 1 1 58 GLN C    C   6.391   1.853  17.796 1.00 . A A . 58 GLN C    1 1 
        5  5996 1 1 58 GLN CA   C   5.965   0.389  17.798 1.00 . A A . 58 GLN CA   1 1 
        5  5997 1 1 58 GLN CB   C   7.197  -0.514  17.770 1.00 . A A . 58 GLN CB   1 1 
        5  5998 1 1 58 GLN CD   C   7.309  -0.680  20.290 1.00 . A A . 58 GLN CD   1 1 
        5  5999 1 1 58 GLN CG   C   8.067  -0.389  19.009 1.00 . A A . 58 GLN CG   1 1 
        5  6000 1 1 58 GLN H    H   5.372  -0.599  16.025 1.00 . A A . 58 GLN H    1 1 
        5  6001 1 1 58 GLN HA   H   5.404   0.191  18.699 1.00 . A A . 58 GLN HA   1 1 
        5  6002 1 1 58 GLN HB2  H   6.875  -1.540  17.684 1.00 . A A . 58 GLN HB2  1 1 
        5  6003 1 1 58 GLN HB3  H   7.796  -0.259  16.910 1.00 . A A . 58 GLN HB3  1 1 
        5  6004 1 1 58 GLN HE21 H   6.784   1.232  20.444 1.00 . A A . 58 GLN HE21 1 1 
        5  6005 1 1 58 GLN HE22 H   6.209   0.193  21.698 1.00 . A A . 58 GLN HE22 1 1 
        5  6006 1 1 58 GLN HG2  H   8.887  -1.087  18.928 1.00 . A A . 58 GLN HG2  1 1 
        5  6007 1 1 58 GLN HG3  H   8.457   0.617  19.058 1.00 . A A . 58 GLN HG3  1 1 
        5  6008 1 1 58 GLN N    N   5.101   0.096  16.661 1.00 . A A . 58 GLN N    1 1 
        5  6009 1 1 58 GLN NE2  N   6.706   0.352  20.870 1.00 . A A . 58 GLN NE2  1 1 
        5  6010 1 1 58 GLN O    O   6.287   2.539  18.812 1.00 . A A . 58 GLN O    1 1 
        5  6011 1 1 58 GLN OE1  O   7.263  -1.821  20.752 1.00 . A A . 58 GLN OE1  1 1 
        5  6012 1 1 59 ASN C    C   6.198   4.674  16.905 1.00 . A A . 59 ASN C    1 1 
        5  6013 1 1 59 ASN CA   C   7.311   3.706  16.511 1.00 . A A . 59 ASN CA   1 1 
        5  6014 1 1 59 ASN CB   C   7.759   3.982  15.074 1.00 . A A . 59 ASN CB   1 1 
        5  6015 1 1 59 ASN CG   C   9.044   3.259  14.717 1.00 . A A . 59 ASN CG   1 1 
        5  6016 1 1 59 ASN H    H   6.935   1.719  15.877 1.00 . A A . 59 ASN H    1 1 
        5  6017 1 1 59 ASN HA   H   8.150   3.854  17.174 1.00 . A A . 59 ASN HA   1 1 
        5  6018 1 1 59 ASN HB2  H   6.985   3.656  14.395 1.00 . A A . 59 ASN HB2  1 1 
        5  6019 1 1 59 ASN HB3  H   7.915   5.043  14.953 1.00 . A A . 59 ASN HB3  1 1 
        5  6020 1 1 59 ASN HD21 H   8.473   3.131  12.816 1.00 . A A . 59 ASN HD21 1 1 
        5  6021 1 1 59 ASN HD22 H  10.013   2.440  13.185 1.00 . A A . 59 ASN HD22 1 1 
        5  6022 1 1 59 ASN N    N   6.872   2.321  16.649 1.00 . A A . 59 ASN N    1 1 
        5  6023 1 1 59 ASN ND2  N   9.192   2.907  13.444 1.00 . A A . 59 ASN ND2  1 1 
        5  6024 1 1 59 ASN O    O   6.428   5.635  17.641 1.00 . A A . 59 ASN O    1 1 
        5  6025 1 1 59 ASN OD1  O   9.894   3.017  15.574 1.00 . A A . 59 ASN OD1  1 1 
        5  6026 1 1 60 ARG C    C   3.537   5.251  18.208 1.00 . A A . 60 ARG C    1 1 
        5  6027 1 1 60 ARG CA   C   3.841   5.258  16.711 1.00 . A A . 60 ARG CA   1 1 
        5  6028 1 1 60 ARG CB   C   2.615   4.793  15.922 1.00 . A A . 60 ARG CB   1 1 
        5  6029 1 1 60 ARG CD   C   2.784   6.461  14.043 1.00 . A A . 60 ARG CD   1 1 
        5  6030 1 1 60 ARG CG   C   2.747   4.987  14.419 1.00 . A A . 60 ARG CG   1 1 
        5  6031 1 1 60 ARG CZ   C   3.091   7.824  12.016 1.00 . A A . 60 ARG CZ   1 1 
        5  6032 1 1 60 ARG H    H   4.873   3.636  15.826 1.00 . A A . 60 ARG H    1 1 
        5  6033 1 1 60 ARG HA   H   4.087   6.267  16.414 1.00 . A A . 60 ARG HA   1 1 
        5  6034 1 1 60 ARG HB2  H   2.453   3.742  16.113 1.00 . A A . 60 ARG HB2  1 1 
        5  6035 1 1 60 ARG HB3  H   1.751   5.347  16.259 1.00 . A A . 60 ARG HB3  1 1 
        5  6036 1 1 60 ARG HD2  H   1.896   6.939  14.426 1.00 . A A . 60 ARG HD2  1 1 
        5  6037 1 1 60 ARG HD3  H   3.658   6.912  14.491 1.00 . A A . 60 ARG HD3  1 1 
        5  6038 1 1 60 ARG HE   H   2.680   5.873  12.027 1.00 . A A . 60 ARG HE   1 1 
        5  6039 1 1 60 ARG HG2  H   3.662   4.519  14.085 1.00 . A A . 60 ARG HG2  1 1 
        5  6040 1 1 60 ARG HG3  H   1.904   4.521  13.929 1.00 . A A . 60 ARG HG3  1 1 
        5  6041 1 1 60 ARG HH11 H   3.283   8.842  13.753 1.00 . A A . 60 ARG HH11 1 1 
        5  6042 1 1 60 ARG HH12 H   3.499   9.781  12.315 1.00 . A A . 60 ARG HH12 1 1 
        5  6043 1 1 60 ARG HH21 H   2.961   7.104  10.132 1.00 . A A . 60 ARG HH21 1 1 
        5  6044 1 1 60 ARG HH22 H   3.315   8.795  10.257 1.00 . A A . 60 ARG HH22 1 1 
        5  6045 1 1 60 ARG N    N   4.992   4.413  16.410 1.00 . A A . 60 ARG N    1 1 
        5  6046 1 1 60 ARG NE   N   2.839   6.655  12.596 1.00 . A A . 60 ARG NE   1 1 
        5  6047 1 1 60 ARG NH1  N   3.309   8.905  12.756 1.00 . A A . 60 ARG NH1  1 1 
        5  6048 1 1 60 ARG NH2  N   3.125   7.915  10.693 1.00 . A A . 60 ARG NH2  1 1 
        5  6049 1 1 60 ARG O    O   2.884   6.157  18.723 1.00 . A A . 60 ARG O    1 1 
        5  6050 1 1 61 ARG C    C   4.839   4.875  21.113 1.00 . A A . 61 ARG C    1 1 
        5  6051 1 1 61 ARG CA   C   3.786   4.090  20.335 1.00 . A A . 61 ARG CA   1 1 
        5  6052 1 1 61 ARG CB   C   3.813   2.620  20.760 1.00 . A A . 61 ARG CB   1 1 
        5  6053 1 1 61 ARG CD   C   1.321   2.349  20.949 1.00 . A A . 61 ARG CD   1 1 
        5  6054 1 1 61 ARG CG   C   2.597   1.830  20.305 1.00 . A A . 61 ARG CG   1 1 
        5  6055 1 1 61 ARG CZ   C  -1.102   1.947  20.815 1.00 . A A . 61 ARG CZ   1 1 
        5  6056 1 1 61 ARG H    H   4.494   3.508  18.426 1.00 . A A . 61 ARG H    1 1 
        5  6057 1 1 61 ARG HA   H   2.813   4.501  20.559 1.00 . A A . 61 ARG HA   1 1 
        5  6058 1 1 61 ARG HB2  H   4.694   2.154  20.346 1.00 . A A . 61 ARG HB2  1 1 
        5  6059 1 1 61 ARG HB3  H   3.864   2.570  21.838 1.00 . A A . 61 ARG HB3  1 1 
        5  6060 1 1 61 ARG HD2  H   1.419   2.274  22.023 1.00 . A A . 61 ARG HD2  1 1 
        5  6061 1 1 61 ARG HD3  H   1.189   3.384  20.672 1.00 . A A . 61 ARG HD3  1 1 
        5  6062 1 1 61 ARG HE   H   0.296   0.774  20.008 1.00 . A A . 61 ARG HE   1 1 
        5  6063 1 1 61 ARG HG2  H   2.506   1.914  19.233 1.00 . A A . 61 ARG HG2  1 1 
        5  6064 1 1 61 ARG HG3  H   2.732   0.793  20.577 1.00 . A A . 61 ARG HG3  1 1 
        5  6065 1 1 61 ARG HH11 H  -0.573   3.613  21.830 1.00 . A A . 61 ARG HH11 1 1 
        5  6066 1 1 61 ARG HH12 H  -2.276   3.314  21.731 1.00 . A A . 61 ARG HH12 1 1 
        5  6067 1 1 61 ARG HH21 H  -1.948   0.373  19.870 1.00 . A A . 61 ARG HH21 1 1 
        5  6068 1 1 61 ARG HH22 H  -3.056   1.474  20.619 1.00 . A A . 61 ARG HH22 1 1 
        5  6069 1 1 61 ARG N    N   3.999   4.211  18.897 1.00 . A A . 61 ARG N    1 1 
        5  6070 1 1 61 ARG NE   N   0.147   1.591  20.528 1.00 . A A . 61 ARG NE   1 1 
        5  6071 1 1 61 ARG NH1  N  -1.336   3.049  21.516 1.00 . A A . 61 ARG NH1  1 1 
        5  6072 1 1 61 ARG NH2  N  -2.119   1.203  20.400 1.00 . A A . 61 ARG NH2  1 1 
        5  6073 1 1 61 ARG O    O   4.541   5.469  22.150 1.00 . A A . 61 ARG O    1 1 
        5  6074 1 1 62 MET C    C   6.839   7.048  21.462 1.00 . A A . 62 MET C    1 1 
        5  6075 1 1 62 MET CA   C   7.171   5.574  21.258 1.00 . A A . 62 MET CA   1 1 
        5  6076 1 1 62 MET CB   C   8.454   5.439  20.435 1.00 . A A . 62 MET CB   1 1 
        5  6077 1 1 62 MET CE   C  10.587   4.953  18.167 1.00 . A A . 62 MET CE   1 1 
        5  6078 1 1 62 MET CG   C   8.773   4.008  20.042 1.00 . A A . 62 MET CG   1 1 
        5  6079 1 1 62 MET H    H   6.246   4.373  19.781 1.00 . A A . 62 MET H    1 1 
        5  6080 1 1 62 MET HA   H   7.328   5.118  22.224 1.00 . A A . 62 MET HA   1 1 
        5  6081 1 1 62 MET HB2  H   8.355   6.025  19.534 1.00 . A A . 62 MET HB2  1 1 
        5  6082 1 1 62 MET HB3  H   9.281   5.822  21.015 1.00 . A A . 62 MET HB3  1 1 
        5  6083 1 1 62 MET HE1  H  10.405   5.953  18.533 1.00 . A A . 62 MET HE1  1 1 
        5  6084 1 1 62 MET HE2  H   9.847   4.701  17.422 1.00 . A A . 62 MET HE2  1 1 
        5  6085 1 1 62 MET HE3  H  11.572   4.906  17.725 1.00 . A A . 62 MET HE3  1 1 
        5  6086 1 1 62 MET HG2  H   8.582   3.365  20.887 1.00 . A A . 62 MET HG2  1 1 
        5  6087 1 1 62 MET HG3  H   8.128   3.723  19.224 1.00 . A A . 62 MET HG3  1 1 
        5  6088 1 1 62 MET N    N   6.071   4.869  20.608 1.00 . A A . 62 MET N    1 1 
        5  6089 1 1 62 MET O    O   7.053   7.593  22.544 1.00 . A A . 62 MET O    1 1 
        5  6090 1 1 62 MET SD   S  10.487   3.791  19.526 1.00 . A A . 62 MET SD   1 1 
        5  6091 1 1 63 LYS C    C   4.937   9.330  21.612 1.00 . A A . 63 LYS C    1 1 
        5  6092 1 1 63 LYS CA   C   5.959   9.100  20.503 1.00 . A A . 63 LYS CA   1 1 
        5  6093 1 1 63 LYS CB   C   5.403   9.593  19.164 1.00 . A A . 63 LYS CB   1 1 
        5  6094 1 1 63 LYS CD   C   3.563   9.469  17.450 1.00 . A A . 63 LYS CD   1 1 
        5  6095 1 1 63 LYS CE   C   3.057  10.886  17.680 1.00 . A A . 63 LYS CE   1 1 
        5  6096 1 1 63 LYS CG   C   4.142   8.868  18.722 1.00 . A A . 63 LYS CG   1 1 
        5  6097 1 1 63 LYS H    H   6.175   7.204  19.581 1.00 . A A . 63 LYS H    1 1 
        5  6098 1 1 63 LYS HA   H   6.855   9.655  20.736 1.00 . A A . 63 LYS HA   1 1 
        5  6099 1 1 63 LYS HB2  H   5.178  10.645  19.246 1.00 . A A . 63 LYS HB2  1 1 
        5  6100 1 1 63 LYS HB3  H   6.157   9.453  18.403 1.00 . A A . 63 LYS HB3  1 1 
        5  6101 1 1 63 LYS HD2  H   4.331   9.491  16.692 1.00 . A A . 63 LYS HD2  1 1 
        5  6102 1 1 63 LYS HD3  H   2.741   8.853  17.115 1.00 . A A . 63 LYS HD3  1 1 
        5  6103 1 1 63 LYS HE2  H   2.301  10.863  18.451 1.00 . A A . 63 LYS HE2  1 1 
        5  6104 1 1 63 LYS HE3  H   3.883  11.501  18.003 1.00 . A A . 63 LYS HE3  1 1 
        5  6105 1 1 63 LYS HG2  H   4.380   7.831  18.541 1.00 . A A . 63 LYS HG2  1 1 
        5  6106 1 1 63 LYS HG3  H   3.406   8.936  19.510 1.00 . A A . 63 LYS HG3  1 1 
        5  6107 1 1 63 LYS HZ1  H   3.189  11.537  15.700 1.00 . A A . 63 LYS HZ1  1 1 
        5  6108 1 1 63 LYS HZ2  H   2.104  12.427  16.642 1.00 . A A . 63 LYS HZ2  1 1 
        5  6109 1 1 63 LYS HZ3  H   1.684  10.879  16.106 1.00 . A A . 63 LYS HZ3  1 1 
        5  6110 1 1 63 LYS N    N   6.318   7.689  20.422 1.00 . A A . 63 LYS N    1 1 
        5  6111 1 1 63 LYS NZ   N   2.467  11.473  16.445 1.00 . A A . 63 LYS NZ   1 1 
        5  6112 1 1 63 LYS O    O   4.907  10.391  22.235 1.00 . A A . 63 LYS O    1 1 
        5  6113 1 1 64 MET C    C   3.632   7.981  24.241 1.00 . A A . 64 MET C    1 1 
        5  6114 1 1 64 MET CA   C   3.074   8.404  22.884 1.00 . A A . 64 MET CA   1 1 
        5  6115 1 1 64 MET CB   C   1.879   7.528  22.512 1.00 . A A . 64 MET CB   1 1 
        5  6116 1 1 64 MET CE   C  -0.749   9.376  22.575 1.00 . A A . 64 MET CE   1 1 
        5  6117 1 1 64 MET CG   C   1.201   7.946  21.217 1.00 . A A . 64 MET CG   1 1 
        5  6118 1 1 64 MET H    H   4.171   7.507  21.312 1.00 . A A . 64 MET H    1 1 
        5  6119 1 1 64 MET HA   H   2.749   9.432  22.947 1.00 . A A . 64 MET HA   1 1 
        5  6120 1 1 64 MET HB2  H   2.214   6.507  22.404 1.00 . A A . 64 MET HB2  1 1 
        5  6121 1 1 64 MET HB3  H   1.149   7.577  23.307 1.00 . A A . 64 MET HB3  1 1 
        5  6122 1 1 64 MET HE1  H  -0.268   9.128  23.509 1.00 . A A . 64 MET HE1  1 1 
        5  6123 1 1 64 MET HE2  H  -1.414   8.576  22.288 1.00 . A A . 64 MET HE2  1 1 
        5  6124 1 1 64 MET HE3  H  -1.313  10.290  22.693 1.00 . A A . 64 MET HE3  1 1 
        5  6125 1 1 64 MET HG2  H   1.932   7.925  20.422 1.00 . A A . 64 MET HG2  1 1 
        5  6126 1 1 64 MET HG3  H   0.412   7.244  20.996 1.00 . A A . 64 MET HG3  1 1 
        5  6127 1 1 64 MET N    N   4.098   8.324  21.848 1.00 . A A . 64 MET N    1 1 
        5  6128 1 1 64 MET O    O   3.028   8.252  25.281 1.00 . A A . 64 MET O    1 1 
        5  6129 1 1 64 MET SD   S   0.495   9.604  21.306 1.00 . A A . 64 MET SD   1 1 
        5  6130 1 1 65 LYS C    C   5.953   8.023  26.278 1.00 . A A . 65 LYS C    1 1 
        5  6131 1 1 65 LYS CA   C   5.417   6.853  25.459 1.00 . A A . 65 LYS CA   1 1 
        5  6132 1 1 65 LYS CB   C   6.546   5.867  25.145 1.00 . A A . 65 LYS CB   1 1 
        5  6133 1 1 65 LYS CD   C   5.466   3.819  26.128 1.00 . A A . 65 LYS CD   1 1 
        5  6134 1 1 65 LYS CE   C   4.835   2.468  25.830 1.00 . A A . 65 LYS CE   1 1 
        5  6135 1 1 65 LYS CG   C   6.061   4.450  24.878 1.00 . A A . 65 LYS CG   1 1 
        5  6136 1 1 65 LYS H    H   5.217   7.130  23.367 1.00 . A A . 65 LYS H    1 1 
        5  6137 1 1 65 LYS HA   H   4.664   6.345  26.041 1.00 . A A . 65 LYS HA   1 1 
        5  6138 1 1 65 LYS HB2  H   7.078   6.212  24.270 1.00 . A A . 65 LYS HB2  1 1 
        5  6139 1 1 65 LYS HB3  H   7.228   5.839  25.981 1.00 . A A . 65 LYS HB3  1 1 
        5  6140 1 1 65 LYS HD2  H   6.249   3.683  26.859 1.00 . A A . 65 LYS HD2  1 1 
        5  6141 1 1 65 LYS HD3  H   4.710   4.479  26.528 1.00 . A A . 65 LYS HD3  1 1 
        5  6142 1 1 65 LYS HE2  H   4.418   2.071  26.743 1.00 . A A . 65 LYS HE2  1 1 
        5  6143 1 1 65 LYS HE3  H   4.046   2.606  25.105 1.00 . A A . 65 LYS HE3  1 1 
        5  6144 1 1 65 LYS HG2  H   5.304   4.477  24.107 1.00 . A A . 65 LYS HG2  1 1 
        5  6145 1 1 65 LYS HG3  H   6.895   3.850  24.545 1.00 . A A . 65 LYS HG3  1 1 
        5  6146 1 1 65 LYS HZ1  H   6.554   1.294  26.004 1.00 . A A . 65 LYS HZ1  1 1 
        5  6147 1 1 65 LYS HZ2  H   6.287   1.893  24.445 1.00 . A A . 65 LYS HZ2  1 1 
        5  6148 1 1 65 LYS HZ3  H   5.353   0.611  25.028 1.00 . A A . 65 LYS HZ3  1 1 
        5  6149 1 1 65 LYS N    N   4.783   7.316  24.226 1.00 . A A . 65 LYS N    1 1 
        5  6150 1 1 65 LYS NZ   N   5.826   1.499  25.289 1.00 . A A . 65 LYS NZ   1 1 
        5  6151 1 1 65 LYS O    O   6.448   7.837  27.390 1.00 . A A . 65 LYS O    1 1 
        5  6152 1 1 66 LYS C    C   5.169  11.102  27.155 1.00 . A A . 66 LYS C    1 1 
        5  6153 1 1 66 LYS CA   C   6.320  10.425  26.416 1.00 . A A . 66 LYS CA   1 1 
        5  6154 1 1 66 LYS CB   C   6.957  11.407  25.429 1.00 . A A . 66 LYS CB   1 1 
        5  6155 1 1 66 LYS CD   C   8.349   9.829  24.044 1.00 . A A . 66 LYS CD   1 1 
        5  6156 1 1 66 LYS CE   C   9.759   9.410  23.656 1.00 . A A . 66 LYS CE   1 1 
        5  6157 1 1 66 LYS CG   C   8.363  11.017  24.993 1.00 . A A . 66 LYS CG   1 1 
        5  6158 1 1 66 LYS H    H   5.459   9.314  24.832 1.00 . A A . 66 LYS H    1 1 
        5  6159 1 1 66 LYS HA   H   7.064  10.121  27.138 1.00 . A A . 66 LYS HA   1 1 
        5  6160 1 1 66 LYS HB2  H   6.336  11.468  24.548 1.00 . A A . 66 LYS HB2  1 1 
        5  6161 1 1 66 LYS HB3  H   7.005  12.382  25.891 1.00 . A A . 66 LYS HB3  1 1 
        5  6162 1 1 66 LYS HD2  H   7.859   8.999  24.530 1.00 . A A . 66 LYS HD2  1 1 
        5  6163 1 1 66 LYS HD3  H   7.805  10.100  23.152 1.00 . A A . 66 LYS HD3  1 1 
        5  6164 1 1 66 LYS HE2  H  10.293   9.122  24.548 1.00 . A A . 66 LYS HE2  1 1 
        5  6165 1 1 66 LYS HE3  H   9.697   8.564  22.986 1.00 . A A . 66 LYS HE3  1 1 
        5  6166 1 1 66 LYS HG2  H   8.819  11.858  24.492 1.00 . A A . 66 LYS HG2  1 1 
        5  6167 1 1 66 LYS HG3  H   8.942  10.762  25.868 1.00 . A A . 66 LYS HG3  1 1 
        5  6168 1 1 66 LYS HZ1  H  11.446  10.178  22.691 1.00 . A A . 66 LYS HZ1  1 1 
        5  6169 1 1 66 LYS HZ2  H  10.616  11.316  23.628 1.00 . A A . 66 LYS HZ2  1 1 
        5  6170 1 1 66 LYS HZ3  H   9.984  10.828  22.138 1.00 . A A . 66 LYS HZ3  1 1 
        5  6171 1 1 66 LYS N    N   5.854   9.228  25.725 1.00 . A A . 66 LYS N    1 1 
        5  6172 1 1 66 LYS NZ   N  10.503  10.510  22.980 1.00 . A A . 66 LYS NZ   1 1 
        5  6173 1 1 66 LYS O    O   5.358  11.673  28.229 1.00 . A A . 66 LYS O    1 1 
        5  6174 1 1 67 MET C    C   1.527  11.174  26.440 1.00 . A A . 67 MET C    1 1 
        5  6175 1 1 67 MET CA   C   2.788  11.629  27.168 1.00 . A A . 67 MET CA   1 1 
        5  6176 1 1 67 MET CB   C   2.888  13.155  27.141 1.00 . A A . 67 MET CB   1 1 
        5  6177 1 1 67 MET CE   C   3.364  15.854  23.993 1.00 . A A . 67 MET CE   1 1 
        5  6178 1 1 67 MET CG   C   3.030  13.734  25.743 1.00 . A A . 67 MET CG   1 1 
        5  6179 1 1 67 MET H    H   3.894  10.562  25.713 1.00 . A A . 67 MET H    1 1 
        5  6180 1 1 67 MET HA   H   2.733  11.298  28.195 1.00 . A A . 67 MET HA   1 1 
        5  6181 1 1 67 MET HB2  H   1.999  13.571  27.592 1.00 . A A . 67 MET HB2  1 1 
        5  6182 1 1 67 MET HB3  H   3.748  13.458  27.721 1.00 . A A . 67 MET HB3  1 1 
        5  6183 1 1 67 MET HE1  H   4.179  15.274  23.587 1.00 . A A . 67 MET HE1  1 1 
        5  6184 1 1 67 MET HE2  H   3.559  16.905  23.840 1.00 . A A . 67 MET HE2  1 1 
        5  6185 1 1 67 MET HE3  H   2.445  15.581  23.497 1.00 . A A . 67 MET HE3  1 1 
        5  6186 1 1 67 MET HG2  H   3.899  13.298  25.274 1.00 . A A . 67 MET HG2  1 1 
        5  6187 1 1 67 MET HG3  H   2.149  13.478  25.173 1.00 . A A . 67 MET HG3  1 1 
        5  6188 1 1 67 MET N    N   3.976  11.029  26.569 1.00 . A A . 67 MET N    1 1 
        5  6189 1 1 67 MET O    O   1.498  11.103  25.212 1.00 . A A . 67 MET O    1 1 
        5  6190 1 1 67 MET SD   S   3.215  15.527  25.748 1.00 . A A . 67 MET SD   1 1 
        5  6191 1 1 68 ASN C    C  -1.625  11.600  26.172 1.00 . A A . 68 ASN C    1 1 
        5  6192 1 1 68 ASN CA   C  -0.781  10.416  26.636 1.00 . A A . 68 ASN CA   1 1 
        5  6193 1 1 68 ASN CB   C  -1.560   9.589  27.662 1.00 . A A . 68 ASN CB   1 1 
        5  6194 1 1 68 ASN CG   C  -2.872   9.058  27.113 1.00 . A A . 68 ASN CG   1 1 
        5  6195 1 1 68 ASN H    H   0.566  10.947  28.181 1.00 . A A . 68 ASN H    1 1 
        5  6196 1 1 68 ASN HA   H  -0.555   9.794  25.783 1.00 . A A . 68 ASN HA   1 1 
        5  6197 1 1 68 ASN HB2  H  -0.956   8.748  27.969 1.00 . A A . 68 ASN HB2  1 1 
        5  6198 1 1 68 ASN HB3  H  -1.774  10.206  28.523 1.00 . A A . 68 ASN HB3  1 1 
        5  6199 1 1 68 ASN HD21 H  -2.102   8.960  25.281 1.00 . A A . 68 ASN HD21 1 1 
        5  6200 1 1 68 ASN HD22 H  -3.746   8.454  25.431 1.00 . A A . 68 ASN HD22 1 1 
        5  6201 1 1 68 ASN N    N   0.483  10.867  27.207 1.00 . A A . 68 ASN N    1 1 
        5  6202 1 1 68 ASN ND2  N  -2.910   8.798  25.810 1.00 . A A . 68 ASN ND2  1 1 
        5  6203 1 1 68 ASN O    O  -1.519  11.970  24.984 1.00 . A A . 68 ASN O    1 1 
        5  6204 1 1 68 ASN OXT  O  -2.382  12.147  27.001 1.00 . A A . 68 ASN OXT  1 1 
        5  6205 1 1 68 ASN OD1  O  -3.840   8.883  27.852 1.00 . A A . 68 ASN OD1  1 1 
        6  6206 1 1  1 ALA C    C  12.848  24.095   3.458 1.00 . A A .  1 ALA C    1 1 
        6  6207 1 1  1 ALA CA   C  11.581  24.344   2.645 1.00 . A A .  1 ALA CA   1 1 
        6  6208 1 1  1 ALA CB   C  11.935  24.633   1.194 1.00 . A A .  1 ALA CB   1 1 
        6  6209 1 1  1 ALA H1   H  11.348  26.344   3.183 1.00 . A A .  1 ALA H1   1 1 
        6  6210 1 1  1 ALA H2   H  10.544  25.262   4.204 1.00 . A A .  1 ALA H2   1 1 
        6  6211 1 1  1 ALA H3   H   9.918  25.602   2.670 1.00 . A A .  1 ALA H3   1 1 
        6  6212 1 1  1 ALA HA   H  10.971  23.452   2.669 1.00 . A A .  1 ALA HA   1 1 
        6  6213 1 1  1 ALA HB1  H  12.483  23.798   0.783 1.00 . A A .  1 ALA HB1  1 1 
        6  6214 1 1  1 ALA HB2  H  12.544  25.525   1.143 1.00 . A A .  1 ALA HB2  1 1 
        6  6215 1 1  1 ALA HB3  H  11.029  24.784   0.625 1.00 . A A .  1 ALA HB3  1 1 
        6  6216 1 1  1 ALA N    N  10.794  25.466   3.215 1.00 . A A .  1 ALA N    1 1 
        6  6217 1 1  1 ALA O    O  13.776  23.436   2.991 1.00 . A A .  1 ALA O    1 1 
        6  6218 1 1  2 ASN C    C  13.700  24.876   6.985 1.00 . A A .  2 ASN C    1 1 
        6  6219 1 1  2 ASN CA   C  14.029  24.455   5.556 1.00 . A A .  2 ASN CA   1 1 
        6  6220 1 1  2 ASN CB   C  15.217  25.268   5.034 1.00 . A A .  2 ASN CB   1 1 
        6  6221 1 1  2 ASN CG   C  16.456  25.101   5.894 1.00 . A A .  2 ASN CG   1 1 
        6  6222 1 1  2 ASN H    H  12.096  25.126   5.001 1.00 . A A .  2 ASN H    1 1 
        6  6223 1 1  2 ASN HA   H  14.295  23.410   5.556 1.00 . A A .  2 ASN HA   1 1 
        6  6224 1 1  2 ASN HB2  H  15.452  24.946   4.031 1.00 . A A .  2 ASN HB2  1 1 
        6  6225 1 1  2 ASN HB3  H  14.949  26.315   5.019 1.00 . A A .  2 ASN HB3  1 1 
        6  6226 1 1  2 ASN HD21 H  15.900  23.255   6.389 1.00 . A A .  2 ASN HD21 1 1 
        6  6227 1 1  2 ASN HD22 H  17.385  23.803   7.080 1.00 . A A .  2 ASN HD22 1 1 
        6  6228 1 1  2 ASN N    N  12.874  24.621   4.680 1.00 . A A .  2 ASN N    1 1 
        6  6229 1 1  2 ASN ND2  N  16.595  23.935   6.517 1.00 . A A .  2 ASN ND2  1 1 
        6  6230 1 1  2 ASN O    O  13.932  24.123   7.932 1.00 . A A .  2 ASN O    1 1 
        6  6231 1 1  2 ASN OD1  O  17.280  26.010   5.995 1.00 . A A .  2 ASN OD1  1 1 
        6  6232 1 1  3 TRP C    C  11.894  27.823   8.323 1.00 . A A .  3 TRP C    1 1 
        6  6233 1 1  3 TRP CA   C  12.800  26.602   8.451 1.00 . A A .  3 TRP CA   1 1 
        6  6234 1 1  3 TRP CB   C  14.062  26.964   9.241 1.00 . A A .  3 TRP CB   1 1 
        6  6235 1 1  3 TRP CD1  C  13.617  28.595  11.169 1.00 . A A .  3 TRP CD1  1 1 
        6  6236 1 1  3 TRP CD2  C  13.675  26.443  11.782 1.00 . A A .  3 TRP CD2  1 1 
        6  6237 1 1  3 TRP CE2  C  13.426  27.228  12.924 1.00 . A A .  3 TRP CE2  1 1 
        6  6238 1 1  3 TRP CE3  C  13.755  25.054  11.925 1.00 . A A .  3 TRP CE3  1 1 
        6  6239 1 1  3 TRP CG   C  13.793  27.337  10.669 1.00 . A A .  3 TRP CG   1 1 
        6  6240 1 1  3 TRP CH2  C  13.339  25.311  14.299 1.00 . A A .  3 TRP CH2  1 1 
        6  6241 1 1  3 TRP CZ2  C  13.257  26.672  14.189 1.00 . A A .  3 TRP CZ2  1 1 
        6  6242 1 1  3 TRP CZ3  C  13.587  24.504  13.182 1.00 . A A .  3 TRP CZ3  1 1 
        6  6243 1 1  3 TRP H    H  13.002  26.637   6.343 1.00 . A A .  3 TRP H    1 1 
        6  6244 1 1  3 TRP HA   H  12.267  25.826   8.979 1.00 . A A .  3 TRP HA   1 1 
        6  6245 1 1  3 TRP HB2  H  14.734  26.119   9.239 1.00 . A A .  3 TRP HB2  1 1 
        6  6246 1 1  3 TRP HB3  H  14.547  27.803   8.763 1.00 . A A .  3 TRP HB3  1 1 
        6  6247 1 1  3 TRP HD1  H  13.650  29.497  10.574 1.00 . A A .  3 TRP HD1  1 1 
        6  6248 1 1  3 TRP HE1  H  13.240  29.310  13.108 1.00 . A A .  3 TRP HE1  1 1 
        6  6249 1 1  3 TRP HE3  H  13.945  24.416  11.076 1.00 . A A .  3 TRP HE3  1 1 
        6  6250 1 1  3 TRP HH2  H  13.215  24.838  15.262 1.00 . A A .  3 TRP HH2  1 1 
        6  6251 1 1  3 TRP HZ2  H  13.065  27.281  15.061 1.00 . A A .  3 TRP HZ2  1 1 
        6  6252 1 1  3 TRP HZ3  H  13.645  23.433  13.311 1.00 . A A .  3 TRP HZ3  1 1 
        6  6253 1 1  3 TRP N    N  13.161  26.082   7.136 1.00 . A A .  3 TRP N    1 1 
        6  6254 1 1  3 TRP NE1  N  13.395  28.538  12.523 1.00 . A A .  3 TRP NE1  1 1 
        6  6255 1 1  3 TRP O    O  11.200  28.195   9.270 1.00 . A A .  3 TRP O    1 1 
        6  6256 1 1  4 ILE C    C   9.603  29.321   7.096 1.00 . A A .  4 ILE C    1 1 
        6  6257 1 1  4 ILE CA   C  11.084  29.621   6.891 1.00 . A A .  4 ILE CA   1 1 
        6  6258 1 1  4 ILE CB   C  11.293  30.155   5.459 1.00 . A A .  4 ILE CB   1 1 
        6  6259 1 1  4 ILE CD1  C  13.083  30.739   3.742 1.00 . A A .  4 ILE CD1  1 1 
        6  6260 1 1  4 ILE CG1  C  12.786  30.315   5.165 1.00 . A A .  4 ILE CG1  1 1 
        6  6261 1 1  4 ILE CG2  C  10.564  31.480   5.277 1.00 . A A .  4 ILE CG2  1 1 
        6  6262 1 1  4 ILE H    H  12.473  28.092   6.428 1.00 . A A .  4 ILE H    1 1 
        6  6263 1 1  4 ILE HA   H  11.385  30.392   7.587 1.00 . A A .  4 ILE HA   1 1 
        6  6264 1 1  4 ILE HB   H  10.870  29.442   4.767 1.00 . A A .  4 ILE HB   1 1 
        6  6265 1 1  4 ILE HD11 H  14.151  30.741   3.581 1.00 . A A .  4 ILE HD11 1 1 
        6  6266 1 1  4 ILE HD12 H  12.693  31.733   3.574 1.00 . A A .  4 ILE HD12 1 1 
        6  6267 1 1  4 ILE HD13 H  12.616  30.049   3.055 1.00 . A A .  4 ILE HD13 1 1 
        6  6268 1 1  4 ILE HG12 H  13.199  31.062   5.825 1.00 . A A .  4 ILE HG12 1 1 
        6  6269 1 1  4 ILE HG13 H  13.284  29.372   5.340 1.00 . A A .  4 ILE HG13 1 1 
        6  6270 1 1  4 ILE HG21 H  10.993  32.220   5.938 1.00 . A A .  4 ILE HG21 1 1 
        6  6271 1 1  4 ILE HG22 H   9.518  31.352   5.513 1.00 . A A .  4 ILE HG22 1 1 
        6  6272 1 1  4 ILE HG23 H  10.666  31.809   4.253 1.00 . A A .  4 ILE HG23 1 1 
        6  6273 1 1  4 ILE N    N  11.903  28.440   7.145 1.00 . A A .  4 ILE N    1 1 
        6  6274 1 1  4 ILE O    O   8.947  29.927   7.944 1.00 . A A .  4 ILE O    1 1 
        6  6275 1 1  5 HIS C    C   7.522  26.483   6.394 1.00 . A A .  5 HIS C    1 1 
        6  6276 1 1  5 HIS CA   C   7.678  28.000   6.405 1.00 . A A .  5 HIS CA   1 1 
        6  6277 1 1  5 HIS CB   C   6.882  28.616   5.252 1.00 . A A .  5 HIS CB   1 1 
        6  6278 1 1  5 HIS CD2  C   8.457  28.596   3.189 1.00 . A A .  5 HIS CD2  1 1 
        6  6279 1 1  5 HIS CE1  C   7.374  27.126   1.974 1.00 . A A .  5 HIS CE1  1 1 
        6  6280 1 1  5 HIS CG   C   7.370  28.204   3.897 1.00 . A A .  5 HIS CG   1 1 
        6  6281 1 1  5 HIS H    H   9.656  27.936   5.654 1.00 . A A .  5 HIS H    1 1 
        6  6282 1 1  5 HIS HA   H   7.292  28.382   7.338 1.00 . A A .  5 HIS HA   1 1 
        6  6283 1 1  5 HIS HB2  H   5.849  28.315   5.337 1.00 . A A .  5 HIS HB2  1 1 
        6  6284 1 1  5 HIS HB3  H   6.944  29.692   5.315 1.00 . A A .  5 HIS HB3  1 1 
        6  6285 1 1  5 HIS HD1  H   5.883  26.816   3.341 1.00 . A A .  5 HIS HD1  1 1 
        6  6286 1 1  5 HIS HD2  H   9.201  29.315   3.503 1.00 . A A .  5 HIS HD2  1 1 
        6  6287 1 1  5 HIS HE1  H   7.095  26.468   1.166 1.00 . A A .  5 HIS HE1  1 1 
        6  6288 1 1  5 HIS HE2  H   9.117  27.964   1.298 1.00 . A A .  5 HIS HE2  1 1 
        6  6289 1 1  5 HIS N    N   9.082  28.383   6.312 1.00 . A A .  5 HIS N    1 1 
        6  6290 1 1  5 HIS ND1  N   6.713  27.283   3.107 1.00 . A A .  5 HIS ND1  1 1 
        6  6291 1 1  5 HIS NE2  N   8.435  27.911   2.000 1.00 . A A .  5 HIS NE2  1 1 
        6  6292 1 1  5 HIS O    O   6.417  25.963   6.549 1.00 . A A .  5 HIS O    1 1 
        6  6293 1 1  6 ALA C    C   9.903  23.741   6.753 1.00 . A A .  6 ALA C    1 1 
        6  6294 1 1  6 ALA CA   C   8.616  24.322   6.179 1.00 . A A .  6 ALA CA   1 1 
        6  6295 1 1  6 ALA CB   C   8.398  23.824   4.758 1.00 . A A .  6 ALA CB   1 1 
        6  6296 1 1  6 ALA H    H   9.486  26.250   6.091 1.00 . A A .  6 ALA H    1 1 
        6  6297 1 1  6 ALA HA   H   7.787  23.987   6.782 1.00 . A A .  6 ALA HA   1 1 
        6  6298 1 1  6 ALA HB1  H   8.307  22.749   4.764 1.00 . A A .  6 ALA HB1  1 1 
        6  6299 1 1  6 ALA HB2  H   9.239  24.111   4.144 1.00 . A A .  6 ALA HB2  1 1 
        6  6300 1 1  6 ALA HB3  H   7.496  24.261   4.358 1.00 . A A .  6 ALA HB3  1 1 
        6  6301 1 1  6 ALA N    N   8.634  25.779   6.209 1.00 . A A .  6 ALA N    1 1 
        6  6302 1 1  6 ALA O    O  10.861  24.466   7.016 1.00 . A A .  6 ALA O    1 1 
        6  6303 1 1  7 ARG C    C  11.369  20.465   6.701 1.00 . A A .  7 ARG C    1 1 
        6  6304 1 1  7 ARG CA   C  11.083  21.740   7.485 1.00 . A A .  7 ARG CA   1 1 
        6  6305 1 1  7 ARG CB   C  10.865  21.411   8.965 1.00 . A A .  7 ARG CB   1 1 
        6  6306 1 1  7 ARG CD   C  13.296  21.489   9.613 1.00 . A A .  7 ARG CD   1 1 
        6  6307 1 1  7 ARG CG   C  12.022  20.657   9.604 1.00 . A A .  7 ARG CG   1 1 
        6  6308 1 1  7 ARG CZ   C  15.620  21.299  10.400 1.00 . A A .  7 ARG CZ   1 1 
        6  6309 1 1  7 ARG H    H   9.118  21.903   6.719 1.00 . A A .  7 ARG H    1 1 
        6  6310 1 1  7 ARG HA   H  11.930  22.403   7.394 1.00 . A A .  7 ARG HA   1 1 
        6  6311 1 1  7 ARG HB2  H  10.721  22.333   9.509 1.00 . A A .  7 ARG HB2  1 1 
        6  6312 1 1  7 ARG HB3  H   9.975  20.806   9.059 1.00 . A A .  7 ARG HB3  1 1 
        6  6313 1 1  7 ARG HD2  H  13.569  21.716   8.593 1.00 . A A .  7 ARG HD2  1 1 
        6  6314 1 1  7 ARG HD3  H  13.106  22.408  10.149 1.00 . A A .  7 ARG HD3  1 1 
        6  6315 1 1  7 ARG HE   H  14.230  19.881  10.592 1.00 . A A .  7 ARG HE   1 1 
        6  6316 1 1  7 ARG HG2  H  11.760  20.409  10.621 1.00 . A A .  7 ARG HG2  1 1 
        6  6317 1 1  7 ARG HG3  H  12.200  19.750   9.045 1.00 . A A .  7 ARG HG3  1 1 
        6  6318 1 1  7 ARG HH11 H  15.173  23.057   9.507 1.00 . A A .  7 ARG HH11 1 1 
        6  6319 1 1  7 ARG HH12 H  16.804  22.903  10.068 1.00 . A A .  7 ARG HH12 1 1 
        6  6320 1 1  7 ARG HH21 H  16.375  19.671  11.330 1.00 . A A .  7 ARG HH21 1 1 
        6  6321 1 1  7 ARG HH22 H  17.488  20.978  11.102 1.00 . A A .  7 ARG HH22 1 1 
        6  6322 1 1  7 ARG N    N   9.916  22.426   6.944 1.00 . A A .  7 ARG N    1 1 
        6  6323 1 1  7 ARG NE   N  14.403  20.784  10.254 1.00 . A A .  7 ARG NE   1 1 
        6  6324 1 1  7 ARG NH1  N  15.888  22.520   9.955 1.00 . A A .  7 ARG NH1  1 1 
        6  6325 1 1  7 ARG NH2  N  16.572  20.592  10.993 1.00 . A A .  7 ARG NH2  1 1 
        6  6326 1 1  7 ARG O    O  12.379  20.365   6.005 1.00 . A A .  7 ARG O    1 1 
        6  6327 1 1  8 SER C    C   9.602  18.098   4.992 1.00 . A A .  8 SER C    1 1 
        6  6328 1 1  8 SER CA   C  10.621  18.222   6.119 1.00 . A A .  8 SER CA   1 1 
        6  6329 1 1  8 SER CB   C  10.460  17.057   7.098 1.00 . A A .  8 SER CB   1 1 
        6  6330 1 1  8 SER H    H   9.685  19.635   7.387 1.00 . A A .  8 SER H    1 1 
        6  6331 1 1  8 SER HA   H  11.614  18.191   5.697 1.00 . A A .  8 SER HA   1 1 
        6  6332 1 1  8 SER HB2  H  10.522  16.124   6.556 1.00 . A A .  8 SER HB2  1 1 
        6  6333 1 1  8 SER HB3  H  11.248  17.097   7.834 1.00 . A A .  8 SER HB3  1 1 
        6  6334 1 1  8 SER HG   H   8.501  17.113   7.112 1.00 . A A .  8 SER HG   1 1 
        6  6335 1 1  8 SER N    N  10.469  19.492   6.817 1.00 . A A .  8 SER N    1 1 
        6  6336 1 1  8 SER O    O   9.778  17.304   4.069 1.00 . A A .  8 SER O    1 1 
        6  6337 1 1  8 SER OG   O   9.209  17.115   7.761 1.00 . A A .  8 SER OG   1 1 
        6  6338 1 1  9 THR C    C   6.864  17.495   3.937 1.00 . A A .  9 THR C    1 1 
        6  6339 1 1  9 THR CA   C   7.484  18.883   4.067 1.00 . A A .  9 THR CA   1 1 
        6  6340 1 1  9 THR CB   C   8.013  19.331   2.690 1.00 . A A .  9 THR CB   1 1 
        6  6341 1 1  9 THR CG2  C   6.880  19.437   1.680 1.00 . A A .  9 THR CG2  1 1 
        6  6342 1 1  9 THR H    H   8.461  19.507   5.838 1.00 . A A .  9 THR H    1 1 
        6  6343 1 1  9 THR HA   H   6.719  19.579   4.379 1.00 . A A .  9 THR HA   1 1 
        6  6344 1 1  9 THR HB   H   8.724  18.598   2.337 1.00 . A A .  9 THR HB   1 1 
        6  6345 1 1  9 THR HG1  H   8.169  21.267   2.336 1.00 . A A .  9 THR HG1  1 1 
        6  6346 1 1  9 THR HG21 H   7.275  19.762   0.729 1.00 . A A .  9 THR HG21 1 1 
        6  6347 1 1  9 THR HG22 H   6.151  20.152   2.031 1.00 . A A .  9 THR HG22 1 1 
        6  6348 1 1  9 THR HG23 H   6.410  18.471   1.564 1.00 . A A .  9 THR HG23 1 1 
        6  6349 1 1  9 THR N    N   8.539  18.894   5.076 1.00 . A A .  9 THR N    1 1 
        6  6350 1 1  9 THR O    O   7.385  16.634   3.228 1.00 . A A .  9 THR O    1 1 
        6  6351 1 1  9 THR OG1  O   8.672  20.599   2.807 1.00 . A A .  9 THR OG1  1 1 
        6  6352 1 1 10 ARG C    C   3.639  16.143   5.139 1.00 . A A . 10 ARG C    1 1 
        6  6353 1 1 10 ARG CA   C   5.057  16.001   4.594 1.00 . A A . 10 ARG CA   1 1 
        6  6354 1 1 10 ARG CB   C   5.836  14.963   5.409 1.00 . A A . 10 ARG CB   1 1 
        6  6355 1 1 10 ARG CD   C   6.266  12.543   5.924 1.00 . A A . 10 ARG CD   1 1 
        6  6356 1 1 10 ARG CG   C   5.440  13.526   5.110 1.00 . A A . 10 ARG CG   1 1 
        6  6357 1 1 10 ARG CZ   C   6.362  10.116   6.323 1.00 . A A . 10 ARG CZ   1 1 
        6  6358 1 1 10 ARG H    H   5.382  18.010   5.177 1.00 . A A . 10 ARG H    1 1 
        6  6359 1 1 10 ARG HA   H   5.006  15.679   3.565 1.00 . A A . 10 ARG HA   1 1 
        6  6360 1 1 10 ARG HB2  H   6.889  15.074   5.196 1.00 . A A . 10 ARG HB2  1 1 
        6  6361 1 1 10 ARG HB3  H   5.669  15.149   6.459 1.00 . A A . 10 ARG HB3  1 1 
        6  6362 1 1 10 ARG HD2  H   7.311  12.708   5.710 1.00 . A A . 10 ARG HD2  1 1 
        6  6363 1 1 10 ARG HD3  H   6.082  12.720   6.973 1.00 . A A . 10 ARG HD3  1 1 
        6  6364 1 1 10 ARG HE   H   5.365  10.989   4.831 1.00 . A A . 10 ARG HE   1 1 
        6  6365 1 1 10 ARG HG2  H   4.395  13.392   5.353 1.00 . A A . 10 ARG HG2  1 1 
        6  6366 1 1 10 ARG HG3  H   5.595  13.331   4.059 1.00 . A A . 10 ARG HG3  1 1 
        6  6367 1 1 10 ARG HH11 H   7.392  11.235   7.655 1.00 . A A . 10 ARG HH11 1 1 
        6  6368 1 1 10 ARG HH12 H   7.453   9.525   7.919 1.00 . A A . 10 ARG HH12 1 1 
        6  6369 1 1 10 ARG HH21 H   5.442   8.732   5.173 1.00 . A A . 10 ARG HH21 1 1 
        6  6370 1 1 10 ARG HH22 H   6.346   8.103   6.510 1.00 . A A . 10 ARG HH22 1 1 
        6  6371 1 1 10 ARG N    N   5.749  17.285   4.630 1.00 . A A . 10 ARG N    1 1 
        6  6372 1 1 10 ARG NE   N   5.933  11.155   5.612 1.00 . A A . 10 ARG NE   1 1 
        6  6373 1 1 10 ARG NH1  N   7.133  10.308   7.387 1.00 . A A . 10 ARG NH1  1 1 
        6  6374 1 1 10 ARG NH2  N   6.022   8.883   5.973 1.00 . A A . 10 ARG NH2  1 1 
        6  6375 1 1 10 ARG O    O   2.991  15.155   5.485 1.00 . A A . 10 ARG O    1 1 
        6  6376 1 1 11 LYS C    C   0.775  17.502   4.617 1.00 . A A . 11 LYS C    1 1 
        6  6377 1 1 11 LYS CA   C   1.823  17.661   5.713 1.00 . A A . 11 LYS CA   1 1 
        6  6378 1 1 11 LYS CB   C   1.761  19.075   6.294 1.00 . A A . 11 LYS CB   1 1 
        6  6379 1 1 11 LYS CD   C   0.400  20.838   7.468 1.00 . A A . 11 LYS CD   1 1 
        6  6380 1 1 11 LYS CE   C   1.399  21.019   8.601 1.00 . A A . 11 LYS CE   1 1 
        6  6381 1 1 11 LYS CG   C   0.418  19.418   6.921 1.00 . A A . 11 LYS CG   1 1 
        6  6382 1 1 11 LYS H    H   3.723  18.125   4.903 1.00 . A A . 11 LYS H    1 1 
        6  6383 1 1 11 LYS HA   H   1.614  16.951   6.499 1.00 . A A . 11 LYS HA   1 1 
        6  6384 1 1 11 LYS HB2  H   2.524  19.174   7.052 1.00 . A A . 11 LYS HB2  1 1 
        6  6385 1 1 11 LYS HB3  H   1.957  19.785   5.504 1.00 . A A . 11 LYS HB3  1 1 
        6  6386 1 1 11 LYS HD2  H   0.650  21.523   6.671 1.00 . A A . 11 LYS HD2  1 1 
        6  6387 1 1 11 LYS HD3  H  -0.591  21.058   7.835 1.00 . A A . 11 LYS HD3  1 1 
        6  6388 1 1 11 LYS HE2  H   2.392  20.829   8.222 1.00 . A A . 11 LYS HE2  1 1 
        6  6389 1 1 11 LYS HE3  H   1.340  22.036   8.958 1.00 . A A . 11 LYS HE3  1 1 
        6  6390 1 1 11 LYS HG2  H  -0.352  19.323   6.171 1.00 . A A . 11 LYS HG2  1 1 
        6  6391 1 1 11 LYS HG3  H   0.222  18.728   7.729 1.00 . A A . 11 LYS HG3  1 1 
        6  6392 1 1 11 LYS HZ1  H   1.819  20.252  10.498 1.00 . A A . 11 LYS HZ1  1 1 
        6  6393 1 1 11 LYS HZ2  H   1.206  19.105   9.417 1.00 . A A . 11 LYS HZ2  1 1 
        6  6394 1 1 11 LYS HZ3  H   0.173  20.252  10.108 1.00 . A A . 11 LYS HZ3  1 1 
        6  6395 1 1 11 LYS N    N   3.161  17.381   5.206 1.00 . A A . 11 LYS N    1 1 
        6  6396 1 1 11 LYS NZ   N   1.131  20.092   9.735 1.00 . A A . 11 LYS NZ   1 1 
        6  6397 1 1 11 LYS O    O   0.679  18.329   3.710 1.00 . A A . 11 LYS O    1 1 
        6  6398 1 1 12 LYS C    C  -2.370  15.841   4.442 1.00 . A A . 12 LYS C    1 1 
        6  6399 1 1 12 LYS CA   C  -1.057  16.161   3.735 1.00 . A A . 12 LYS CA   1 1 
        6  6400 1 1 12 LYS CB   C  -0.655  14.996   2.826 1.00 . A A . 12 LYS CB   1 1 
        6  6401 1 1 12 LYS CD   C   0.366  16.367   0.979 1.00 . A A . 12 LYS CD   1 1 
        6  6402 1 1 12 LYS CE   C   1.599  16.593   0.119 1.00 . A A . 12 LYS CE   1 1 
        6  6403 1 1 12 LYS CG   C   0.593  15.263   2.000 1.00 . A A . 12 LYS CG   1 1 
        6  6404 1 1 12 LYS H    H   0.126  15.808   5.453 1.00 . A A . 12 LYS H    1 1 
        6  6405 1 1 12 LYS HA   H  -1.191  17.048   3.133 1.00 . A A . 12 LYS HA   1 1 
        6  6406 1 1 12 LYS HB2  H  -0.474  14.126   3.439 1.00 . A A . 12 LYS HB2  1 1 
        6  6407 1 1 12 LYS HB3  H  -1.469  14.785   2.150 1.00 . A A . 12 LYS HB3  1 1 
        6  6408 1 1 12 LYS HD2  H  -0.460  16.091   0.342 1.00 . A A . 12 LYS HD2  1 1 
        6  6409 1 1 12 LYS HD3  H   0.129  17.284   1.501 1.00 . A A . 12 LYS HD3  1 1 
        6  6410 1 1 12 LYS HE2  H   2.419  16.884   0.757 1.00 . A A . 12 LYS HE2  1 1 
        6  6411 1 1 12 LYS HE3  H   1.846  15.668  -0.382 1.00 . A A . 12 LYS HE3  1 1 
        6  6412 1 1 12 LYS HG2  H   1.394  15.559   2.661 1.00 . A A . 12 LYS HG2  1 1 
        6  6413 1 1 12 LYS HG3  H   0.870  14.357   1.481 1.00 . A A . 12 LYS HG3  1 1 
        6  6414 1 1 12 LYS HZ1  H   1.164  18.558  -0.437 1.00 . A A . 12 LYS HZ1  1 1 
        6  6415 1 1 12 LYS HZ2  H   0.583  17.396  -1.520 1.00 . A A . 12 LYS HZ2  1 1 
        6  6416 1 1 12 LYS HZ3  H   2.233  17.770  -1.486 1.00 . A A . 12 LYS HZ3  1 1 
        6  6417 1 1 12 LYS N    N  -0.007  16.432   4.709 1.00 . A A . 12 LYS N    1 1 
        6  6418 1 1 12 LYS NZ   N   1.379  17.653  -0.902 1.00 . A A . 12 LYS NZ   1 1 
        6  6419 1 1 12 LYS O    O  -2.395  15.626   5.654 1.00 . A A . 12 LYS O    1 1 
        6  6420 1 1 13 ARG C    C  -5.133  14.046   4.053 1.00 . A A . 13 ARG C    1 1 
        6  6421 1 1 13 ARG CA   C  -4.770  15.516   4.245 1.00 . A A . 13 ARG CA   1 1 
        6  6422 1 1 13 ARG CB   C  -5.836  16.407   3.605 1.00 . A A . 13 ARG CB   1 1 
        6  6423 1 1 13 ARG CD   C  -6.785  18.724   3.390 1.00 . A A . 13 ARG CD   1 1 
        6  6424 1 1 13 ARG CG   C  -5.577  17.894   3.792 1.00 . A A . 13 ARG CG   1 1 
        6  6425 1 1 13 ARG CZ   C  -8.338  18.744   1.482 1.00 . A A . 13 ARG CZ   1 1 
        6  6426 1 1 13 ARG H    H  -3.379  15.984   2.720 1.00 . A A . 13 ARG H    1 1 
        6  6427 1 1 13 ARG HA   H  -4.727  15.726   5.302 1.00 . A A . 13 ARG HA   1 1 
        6  6428 1 1 13 ARG HB2  H  -5.875  16.199   2.546 1.00 . A A . 13 ARG HB2  1 1 
        6  6429 1 1 13 ARG HB3  H  -6.795  16.173   4.044 1.00 . A A . 13 ARG HB3  1 1 
        6  6430 1 1 13 ARG HD2  H  -7.631  18.416   3.985 1.00 . A A . 13 ARG HD2  1 1 
        6  6431 1 1 13 ARG HD3  H  -6.570  19.765   3.583 1.00 . A A . 13 ARG HD3  1 1 
        6  6432 1 1 13 ARG HE   H  -6.393  18.310   1.367 1.00 . A A . 13 ARG HE   1 1 
        6  6433 1 1 13 ARG HG2  H  -5.350  18.083   4.829 1.00 . A A . 13 ARG HG2  1 1 
        6  6434 1 1 13 ARG HG3  H  -4.734  18.181   3.179 1.00 . A A . 13 ARG HG3  1 1 
        6  6435 1 1 13 ARG HH11 H  -9.175  19.209   3.263 1.00 . A A . 13 ARG HH11 1 1 
        6  6436 1 1 13 ARG HH12 H -10.256  19.222   1.909 1.00 . A A . 13 ARG HH12 1 1 
        6  6437 1 1 13 ARG HH21 H  -7.810  18.326  -0.423 1.00 . A A . 13 ARG HH21 1 1 
        6  6438 1 1 13 ARG HH22 H  -9.479  18.720  -0.185 1.00 . A A . 13 ARG HH22 1 1 
        6  6439 1 1 13 ARG N    N  -3.459  15.808   3.681 1.00 . A A . 13 ARG N    1 1 
        6  6440 1 1 13 ARG NE   N  -7.116  18.564   1.977 1.00 . A A . 13 ARG NE   1 1 
        6  6441 1 1 13 ARG NH1  N  -9.338  19.086   2.284 1.00 . A A . 13 ARG NH1  1 1 
        6  6442 1 1 13 ARG NH2  N  -8.560  18.583   0.185 1.00 . A A . 13 ARG NH2  1 1 
        6  6443 1 1 13 ARG O    O  -5.769  13.438   4.913 1.00 . A A . 13 ARG O    1 1 
        6  6444 1 1 14 CYS C    C  -3.968  11.511   1.653 1.00 . A A . 14 CYS C    1 1 
        6  6445 1 1 14 CYS CA   C  -5.005  12.083   2.620 1.00 . A A . 14 CYS CA   1 1 
        6  6446 1 1 14 CYS CB   C  -6.408  11.944   2.023 1.00 . A A . 14 CYS CB   1 1 
        6  6447 1 1 14 CYS H    H  -4.218  14.019   2.275 1.00 . A A . 14 CYS H    1 1 
        6  6448 1 1 14 CYS HA   H  -4.961  11.530   3.545 1.00 . A A . 14 CYS HA   1 1 
        6  6449 1 1 14 CYS HB2  H  -7.131  12.322   2.730 1.00 . A A . 14 CYS HB2  1 1 
        6  6450 1 1 14 CYS HB3  H  -6.463  12.526   1.114 1.00 . A A . 14 CYS HB3  1 1 
        6  6451 1 1 14 CYS HG   H  -6.698  10.070   0.316 1.00 . A A . 14 CYS HG   1 1 
        6  6452 1 1 14 CYS N    N  -4.722  13.482   2.922 1.00 . A A . 14 CYS N    1 1 
        6  6453 1 1 14 CYS O    O  -4.274  11.249   0.490 1.00 . A A . 14 CYS O    1 1 
        6  6454 1 1 14 CYS SG   S  -6.876  10.245   1.617 1.00 . A A . 14 CYS SG   1 1 
        6  6455 1 1 15 PRO C    C  -1.553   9.268   1.357 1.00 . A A . 15 PRO C    1 1 
        6  6456 1 1 15 PRO CA   C  -1.644  10.783   1.290 1.00 . A A . 15 PRO CA   1 1 
        6  6457 1 1 15 PRO CB   C  -0.413  11.417   1.917 1.00 . A A . 15 PRO CB   1 1 
        6  6458 1 1 15 PRO CD   C  -2.239  11.637   3.479 1.00 . A A . 15 PRO CD   1 1 
        6  6459 1 1 15 PRO CG   C  -0.735  11.505   3.372 1.00 . A A . 15 PRO CG   1 1 
        6  6460 1 1 15 PRO HA   H  -1.743  11.088   0.270 1.00 . A A . 15 PRO HA   1 1 
        6  6461 1 1 15 PRO HB2  H   0.452  10.790   1.745 1.00 . A A . 15 PRO HB2  1 1 
        6  6462 1 1 15 PRO HB3  H  -0.254  12.402   1.512 1.00 . A A . 15 PRO HB3  1 1 
        6  6463 1 1 15 PRO HD2  H  -2.628  10.930   4.197 1.00 . A A . 15 PRO HD2  1 1 
        6  6464 1 1 15 PRO HD3  H  -2.508  12.645   3.757 1.00 . A A . 15 PRO HD3  1 1 
        6  6465 1 1 15 PRO HG2  H  -0.400  10.606   3.871 1.00 . A A . 15 PRO HG2  1 1 
        6  6466 1 1 15 PRO HG3  H  -0.260  12.371   3.801 1.00 . A A . 15 PRO HG3  1 1 
        6  6467 1 1 15 PRO N    N  -2.718  11.321   2.118 1.00 . A A . 15 PRO N    1 1 
        6  6468 1 1 15 PRO O    O  -0.545   8.673   0.979 1.00 . A A . 15 PRO O    1 1 
        6  6469 1 1 16 TYR C    C  -3.624   6.615   0.937 1.00 . A A . 16 TYR C    1 1 
        6  6470 1 1 16 TYR CA   C  -2.686   7.223   1.970 1.00 . A A . 16 TYR CA   1 1 
        6  6471 1 1 16 TYR CB   C  -3.153   6.856   3.372 1.00 . A A . 16 TYR CB   1 1 
        6  6472 1 1 16 TYR CD1  C  -5.664   7.067   3.563 1.00 . A A . 16 TYR CD1  1 1 
        6  6473 1 1 16 TYR CD2  C  -4.312   8.772   4.538 1.00 . A A . 16 TYR CD2  1 1 
        6  6474 1 1 16 TYR CE1  C  -6.803   7.722   3.990 1.00 . A A . 16 TYR CE1  1 1 
        6  6475 1 1 16 TYR CE2  C  -5.446   9.430   4.971 1.00 . A A . 16 TYR CE2  1 1 
        6  6476 1 1 16 TYR CG   C  -4.400   7.581   3.828 1.00 . A A . 16 TYR CG   1 1 
        6  6477 1 1 16 TYR CZ   C  -6.689   8.901   4.694 1.00 . A A . 16 TYR CZ   1 1 
        6  6478 1 1 16 TYR H    H  -3.371   9.200   2.126 1.00 . A A . 16 TYR H    1 1 
        6  6479 1 1 16 TYR HA   H  -1.695   6.826   1.816 1.00 . A A . 16 TYR HA   1 1 
        6  6480 1 1 16 TYR HB2  H  -3.361   5.806   3.398 1.00 . A A . 16 TYR HB2  1 1 
        6  6481 1 1 16 TYR HB3  H  -2.364   7.078   4.070 1.00 . A A . 16 TYR HB3  1 1 
        6  6482 1 1 16 TYR HD1  H  -5.750   6.142   3.012 1.00 . A A . 16 TYR HD1  1 1 
        6  6483 1 1 16 TYR HD2  H  -3.337   9.183   4.753 1.00 . A A . 16 TYR HD2  1 1 
        6  6484 1 1 16 TYR HE1  H  -7.777   7.307   3.773 1.00 . A A . 16 TYR HE1  1 1 
        6  6485 1 1 16 TYR HE2  H  -5.357  10.355   5.521 1.00 . A A . 16 TYR HE2  1 1 
        6  6486 1 1 16 TYR HH   H  -8.420   8.922   5.534 1.00 . A A . 16 TYR HH   1 1 
        6  6487 1 1 16 TYR N    N  -2.616   8.662   1.840 1.00 . A A . 16 TYR N    1 1 
        6  6488 1 1 16 TYR O    O  -4.531   7.282   0.436 1.00 . A A . 16 TYR O    1 1 
        6  6489 1 1 16 TYR OH   O  -7.822   9.553   5.124 1.00 . A A . 16 TYR OH   1 1 
        6  6490 1 1 17 THR C    C  -5.326   3.855   0.347 1.00 . A A . 17 THR C    1 1 
        6  6491 1 1 17 THR CA   C  -4.229   4.641  -0.344 1.00 . A A . 17 THR CA   1 1 
        6  6492 1 1 17 THR CB   C  -3.408   3.662  -1.201 1.00 . A A . 17 THR CB   1 1 
        6  6493 1 1 17 THR CG2  C  -2.526   4.408  -2.178 1.00 . A A . 17 THR CG2  1 1 
        6  6494 1 1 17 THR H    H  -2.653   4.870   1.052 1.00 . A A . 17 THR H    1 1 
        6  6495 1 1 17 THR HA   H  -4.679   5.374  -0.999 1.00 . A A . 17 THR HA   1 1 
        6  6496 1 1 17 THR HB   H  -4.093   3.041  -1.762 1.00 . A A . 17 THR HB   1 1 
        6  6497 1 1 17 THR HG1  H  -1.936   2.387  -0.897 1.00 . A A . 17 THR HG1  1 1 
        6  6498 1 1 17 THR HG21 H  -1.826   5.023  -1.631 1.00 . A A . 17 THR HG21 1 1 
        6  6499 1 1 17 THR HG22 H  -3.139   5.031  -2.810 1.00 . A A . 17 THR HG22 1 1 
        6  6500 1 1 17 THR HG23 H  -1.985   3.697  -2.784 1.00 . A A . 17 THR HG23 1 1 
        6  6501 1 1 17 THR N    N  -3.398   5.345   0.623 1.00 . A A . 17 THR N    1 1 
        6  6502 1 1 17 THR O    O  -5.320   3.699   1.567 1.00 . A A . 17 THR O    1 1 
        6  6503 1 1 17 THR OG1  O  -2.603   2.826  -0.364 1.00 . A A . 17 THR OG1  1 1 
        6  6504 1 1 18 LYS C    C  -6.861   1.181   0.443 1.00 . A A . 18 LYS C    1 1 
        6  6505 1 1 18 LYS CA   C  -7.364   2.571   0.081 1.00 . A A . 18 LYS CA   1 1 
        6  6506 1 1 18 LYS CB   C  -8.487   2.475  -0.952 1.00 . A A . 18 LYS CB   1 1 
        6  6507 1 1 18 LYS CD   C  -9.128   2.017  -3.346 1.00 . A A . 18 LYS CD   1 1 
        6  6508 1 1 18 LYS CE   C -10.301   1.112  -3.007 1.00 . A A . 18 LYS CE   1 1 
        6  6509 1 1 18 LYS CG   C  -8.030   1.929  -2.296 1.00 . A A . 18 LYS CG   1 1 
        6  6510 1 1 18 LYS H    H  -6.222   3.536  -1.409 1.00 . A A . 18 LYS H    1 1 
        6  6511 1 1 18 LYS HA   H  -7.736   3.058   0.970 1.00 . A A . 18 LYS HA   1 1 
        6  6512 1 1 18 LYS HB2  H  -9.261   1.825  -0.568 1.00 . A A . 18 LYS HB2  1 1 
        6  6513 1 1 18 LYS HB3  H  -8.902   3.460  -1.110 1.00 . A A . 18 LYS HB3  1 1 
        6  6514 1 1 18 LYS HD2  H  -9.479   3.036  -3.401 1.00 . A A . 18 LYS HD2  1 1 
        6  6515 1 1 18 LYS HD3  H  -8.721   1.723  -4.302 1.00 . A A . 18 LYS HD3  1 1 
        6  6516 1 1 18 LYS HE2  H -10.732   1.435  -2.071 1.00 . A A . 18 LYS HE2  1 1 
        6  6517 1 1 18 LYS HE3  H -11.041   1.193  -3.790 1.00 . A A . 18 LYS HE3  1 1 
        6  6518 1 1 18 LYS HG2  H  -7.179   2.502  -2.634 1.00 . A A . 18 LYS HG2  1 1 
        6  6519 1 1 18 LYS HG3  H  -7.743   0.895  -2.173 1.00 . A A . 18 LYS HG3  1 1 
        6  6520 1 1 18 LYS HZ1  H  -9.172  -0.410  -2.127 1.00 . A A . 18 LYS HZ1  1 1 
        6  6521 1 1 18 LYS HZ2  H  -9.471  -0.645  -3.776 1.00 . A A . 18 LYS HZ2  1 1 
        6  6522 1 1 18 LYS HZ3  H -10.705  -0.906  -2.648 1.00 . A A . 18 LYS HZ3  1 1 
        6  6523 1 1 18 LYS N    N  -6.268   3.363  -0.445 1.00 . A A . 18 LYS N    1 1 
        6  6524 1 1 18 LYS NZ   N  -9.883  -0.312  -2.881 1.00 . A A . 18 LYS NZ   1 1 
        6  6525 1 1 18 LYS O    O  -7.482   0.466   1.231 1.00 . A A . 18 LYS O    1 1 
        6  6526 1 1 19 TYR C    C  -4.300  -0.486   1.400 1.00 . A A . 19 TYR C    1 1 
        6  6527 1 1 19 TYR CA   C  -5.125  -0.496   0.116 1.00 . A A . 19 TYR CA   1 1 
        6  6528 1 1 19 TYR CB   C  -4.245  -0.906  -1.064 1.00 . A A . 19 TYR CB   1 1 
        6  6529 1 1 19 TYR CD1  C  -5.283  -2.953  -2.105 1.00 . A A . 19 TYR CD1  1 1 
        6  6530 1 1 19 TYR CD2  C  -3.271  -3.227  -0.857 1.00 . A A . 19 TYR CD2  1 1 
        6  6531 1 1 19 TYR CE1  C  -5.309  -4.309  -2.368 1.00 . A A . 19 TYR CE1  1 1 
        6  6532 1 1 19 TYR CE2  C  -3.289  -4.584  -1.117 1.00 . A A . 19 TYR CE2  1 1 
        6  6533 1 1 19 TYR CG   C  -4.266  -2.390  -1.347 1.00 . A A . 19 TYR CG   1 1 
        6  6534 1 1 19 TYR CZ   C  -4.311  -5.119  -1.872 1.00 . A A . 19 TYR CZ   1 1 
        6  6535 1 1 19 TYR H    H  -5.265   1.435  -0.745 1.00 . A A . 19 TYR H    1 1 
        6  6536 1 1 19 TYR HA   H  -5.926  -1.211   0.222 1.00 . A A . 19 TYR HA   1 1 
        6  6537 1 1 19 TYR HB2  H  -4.585  -0.395  -1.952 1.00 . A A . 19 TYR HB2  1 1 
        6  6538 1 1 19 TYR HB3  H  -3.224  -0.620  -0.859 1.00 . A A . 19 TYR HB3  1 1 
        6  6539 1 1 19 TYR HD1  H  -6.064  -2.313  -2.490 1.00 . A A . 19 TYR HD1  1 1 
        6  6540 1 1 19 TYR HD2  H  -2.474  -2.803  -0.265 1.00 . A A . 19 TYR HD2  1 1 
        6  6541 1 1 19 TYR HE1  H  -6.110  -4.728  -2.961 1.00 . A A . 19 TYR HE1  1 1 
        6  6542 1 1 19 TYR HE2  H  -2.508  -5.218  -0.729 1.00 . A A . 19 TYR HE2  1 1 
        6  6543 1 1 19 TYR HH   H  -4.527  -6.614  -3.064 1.00 . A A . 19 TYR HH   1 1 
        6  6544 1 1 19 TYR N    N  -5.721   0.811  -0.135 1.00 . A A . 19 TYR N    1 1 
        6  6545 1 1 19 TYR O    O  -4.430  -1.379   2.239 1.00 . A A . 19 TYR O    1 1 
        6  6546 1 1 19 TYR OH   O  -4.334  -6.470  -2.134 1.00 . A A . 19 TYR OH   1 1 
        6  6547 1 1 20 GLN C    C  -3.431   0.805   3.994 1.00 . A A . 20 GLN C    1 1 
        6  6548 1 1 20 GLN CA   C  -2.598   0.646   2.724 1.00 . A A . 20 GLN CA   1 1 
        6  6549 1 1 20 GLN CB   C  -1.628   1.823   2.567 1.00 . A A . 20 GLN CB   1 1 
        6  6550 1 1 20 GLN CD   C  -1.260   4.307   2.663 1.00 . A A . 20 GLN CD   1 1 
        6  6551 1 1 20 GLN CG   C  -2.284   3.185   2.625 1.00 . A A . 20 GLN CG   1 1 
        6  6552 1 1 20 GLN H    H  -3.397   1.212   0.848 1.00 . A A . 20 GLN H    1 1 
        6  6553 1 1 20 GLN HA   H  -2.026  -0.266   2.805 1.00 . A A . 20 GLN HA   1 1 
        6  6554 1 1 20 GLN HB2  H  -0.895   1.782   3.349 1.00 . A A . 20 GLN HB2  1 1 
        6  6555 1 1 20 GLN HB3  H  -1.128   1.732   1.614 1.00 . A A . 20 GLN HB3  1 1 
        6  6556 1 1 20 GLN HE21 H  -1.118   4.287   0.680 1.00 . A A . 20 GLN HE21 1 1 
        6  6557 1 1 20 GLN HE22 H  -0.124   5.443   1.493 1.00 . A A . 20 GLN HE22 1 1 
        6  6558 1 1 20 GLN HG2  H  -2.908   3.308   1.754 1.00 . A A . 20 GLN HG2  1 1 
        6  6559 1 1 20 GLN HG3  H  -2.893   3.243   3.515 1.00 . A A . 20 GLN HG3  1 1 
        6  6560 1 1 20 GLN N    N  -3.450   0.528   1.547 1.00 . A A . 20 GLN N    1 1 
        6  6561 1 1 20 GLN NE2  N  -0.786   4.721   1.495 1.00 . A A . 20 GLN NE2  1 1 
        6  6562 1 1 20 GLN O    O  -3.046   0.329   5.063 1.00 . A A . 20 GLN O    1 1 
        6  6563 1 1 20 GLN OE1  O  -0.887   4.782   3.736 1.00 . A A . 20 GLN OE1  1 1 
        6  6564 1 1 21 THR C    C  -6.342   0.468   5.259 1.00 . A A . 21 THR C    1 1 
        6  6565 1 1 21 THR CA   C  -5.458   1.687   5.014 1.00 . A A . 21 THR CA   1 1 
        6  6566 1 1 21 THR CB   C  -6.351   2.927   4.815 1.00 . A A . 21 THR CB   1 1 
        6  6567 1 1 21 THR CG2  C  -7.297   2.735   3.639 1.00 . A A . 21 THR CG2  1 1 
        6  6568 1 1 21 THR H    H  -4.829   1.831   2.996 1.00 . A A . 21 THR H    1 1 
        6  6569 1 1 21 THR HA   H  -4.840   1.849   5.885 1.00 . A A . 21 THR HA   1 1 
        6  6570 1 1 21 THR HB   H  -5.719   3.779   4.613 1.00 . A A . 21 THR HB   1 1 
        6  6571 1 1 21 THR HG1  H  -7.987   2.797   5.912 1.00 . A A . 21 THR HG1  1 1 
        6  6572 1 1 21 THR HG21 H  -7.994   1.940   3.864 1.00 . A A . 21 THR HG21 1 1 
        6  6573 1 1 21 THR HG22 H  -6.729   2.475   2.759 1.00 . A A . 21 THR HG22 1 1 
        6  6574 1 1 21 THR HG23 H  -7.841   3.650   3.461 1.00 . A A . 21 THR HG23 1 1 
        6  6575 1 1 21 THR N    N  -4.574   1.474   3.872 1.00 . A A . 21 THR N    1 1 
        6  6576 1 1 21 THR O    O  -6.801   0.238   6.377 1.00 . A A . 21 THR O    1 1 
        6  6577 1 1 21 THR OG1  O  -7.109   3.177   6.005 1.00 . A A . 21 THR OG1  1 1 
        6  6578 1 1 22 LEU C    C  -6.793  -2.520   5.256 1.00 . A A . 22 LEU C    1 1 
        6  6579 1 1 22 LEU CA   C  -7.407  -1.502   4.298 1.00 . A A . 22 LEU CA   1 1 
        6  6580 1 1 22 LEU CB   C  -7.589  -2.108   2.900 1.00 . A A . 22 LEU CB   1 1 
        6  6581 1 1 22 LEU CD1  C  -8.826  -4.227   3.432 1.00 . A A . 22 LEU CD1  1 1 
        6  6582 1 1 22 LEU CD2  C  -7.397  -4.091   1.383 1.00 . A A . 22 LEU CD2  1 1 
        6  6583 1 1 22 LEU CG   C  -7.563  -3.635   2.825 1.00 . A A . 22 LEU CG   1 1 
        6  6584 1 1 22 LEU H    H  -6.182  -0.076   3.340 1.00 . A A . 22 LEU H    1 1 
        6  6585 1 1 22 LEU HA   H  -8.372  -1.206   4.679 1.00 . A A . 22 LEU HA   1 1 
        6  6586 1 1 22 LEU HB2  H  -8.536  -1.771   2.510 1.00 . A A . 22 LEU HB2  1 1 
        6  6587 1 1 22 LEU HB3  H  -6.803  -1.727   2.265 1.00 . A A . 22 LEU HB3  1 1 
        6  6588 1 1 22 LEU HD11 H  -9.690  -3.846   2.907 1.00 . A A . 22 LEU HD11 1 1 
        6  6589 1 1 22 LEU HD12 H  -8.889  -3.951   4.474 1.00 . A A . 22 LEU HD12 1 1 
        6  6590 1 1 22 LEU HD13 H  -8.798  -5.303   3.346 1.00 . A A . 22 LEU HD13 1 1 
        6  6591 1 1 22 LEU HD21 H  -8.214  -3.710   0.789 1.00 . A A . 22 LEU HD21 1 1 
        6  6592 1 1 22 LEU HD22 H  -7.397  -5.170   1.344 1.00 . A A . 22 LEU HD22 1 1 
        6  6593 1 1 22 LEU HD23 H  -6.463  -3.717   0.991 1.00 . A A . 22 LEU HD23 1 1 
        6  6594 1 1 22 LEU HG   H  -6.716  -3.997   3.389 1.00 . A A . 22 LEU HG   1 1 
        6  6595 1 1 22 LEU N    N  -6.578  -0.309   4.205 1.00 . A A . 22 LEU N    1 1 
        6  6596 1 1 22 LEU O    O  -7.501  -3.174   6.020 1.00 . A A . 22 LEU O    1 1 
        6  6597 1 1 23 GLU C    C  -4.515  -3.000   7.455 1.00 . A A . 23 GLU C    1 1 
        6  6598 1 1 23 GLU CA   C  -4.768  -3.594   6.069 1.00 . A A . 23 GLU CA   1 1 
        6  6599 1 1 23 GLU CB   C  -3.447  -4.006   5.417 1.00 . A A . 23 GLU CB   1 1 
        6  6600 1 1 23 GLU CD   C  -4.193  -6.342   4.810 1.00 . A A . 23 GLU CD   1 1 
        6  6601 1 1 23 GLU CG   C  -3.612  -5.034   4.310 1.00 . A A . 23 GLU CG   1 1 
        6  6602 1 1 23 GLU H    H  -4.960  -2.101   4.580 1.00 . A A . 23 GLU H    1 1 
        6  6603 1 1 23 GLU HA   H  -5.391  -4.468   6.175 1.00 . A A . 23 GLU HA   1 1 
        6  6604 1 1 23 GLU HB2  H  -2.982  -3.129   4.992 1.00 . A A . 23 GLU HB2  1 1 
        6  6605 1 1 23 GLU HB3  H  -2.790  -4.419   6.168 1.00 . A A . 23 GLU HB3  1 1 
        6  6606 1 1 23 GLU HG2  H  -4.270  -4.629   3.555 1.00 . A A . 23 GLU HG2  1 1 
        6  6607 1 1 23 GLU HG3  H  -2.643  -5.231   3.873 1.00 . A A . 23 GLU HG3  1 1 
        6  6608 1 1 23 GLU N    N  -5.473  -2.651   5.208 1.00 . A A . 23 GLU N    1 1 
        6  6609 1 1 23 GLU O    O  -4.754  -3.651   8.475 1.00 . A A . 23 GLU O    1 1 
        6  6610 1 1 23 GLU OE1  O  -3.409  -7.227   5.209 1.00 . A A . 23 GLU OE1  1 1 
        6  6611 1 1 23 GLU OE2  O  -5.436  -6.480   4.803 1.00 . A A . 23 GLU OE2  1 1 
        6  6612 1 1 24 LEU C    C  -4.992  -0.954   9.614 1.00 . A A . 24 LEU C    1 1 
        6  6613 1 1 24 LEU CA   C  -3.745  -1.082   8.743 1.00 . A A . 24 LEU CA   1 1 
        6  6614 1 1 24 LEU CB   C  -3.145   0.301   8.477 1.00 . A A . 24 LEU CB   1 1 
        6  6615 1 1 24 LEU CD1  C  -1.036  -0.569   7.419 1.00 . A A . 24 LEU CD1  1 1 
        6  6616 1 1 24 LEU CD2  C  -1.134   1.785   8.260 1.00 . A A . 24 LEU CD2  1 1 
        6  6617 1 1 24 LEU CG   C  -1.613   0.358   8.480 1.00 . A A . 24 LEU CG   1 1 
        6  6618 1 1 24 LEU H    H  -3.878  -1.288   6.639 1.00 . A A . 24 LEU H    1 1 
        6  6619 1 1 24 LEU HA   H  -3.018  -1.678   9.272 1.00 . A A . 24 LEU HA   1 1 
        6  6620 1 1 24 LEU HB2  H  -3.495   0.642   7.513 1.00 . A A . 24 LEU HB2  1 1 
        6  6621 1 1 24 LEU HB3  H  -3.508   0.980   9.234 1.00 . A A . 24 LEU HB3  1 1 
        6  6622 1 1 24 LEU HD11 H   0.042  -0.497   7.427 1.00 . A A . 24 LEU HD11 1 1 
        6  6623 1 1 24 LEU HD12 H  -1.408  -0.282   6.448 1.00 . A A . 24 LEU HD12 1 1 
        6  6624 1 1 24 LEU HD13 H  -1.329  -1.586   7.632 1.00 . A A . 24 LEU HD13 1 1 
        6  6625 1 1 24 LEU HD21 H  -1.476   2.137   7.298 1.00 . A A . 24 LEU HD21 1 1 
        6  6626 1 1 24 LEU HD22 H  -0.055   1.812   8.289 1.00 . A A . 24 LEU HD22 1 1 
        6  6627 1 1 24 LEU HD23 H  -1.529   2.422   9.038 1.00 . A A . 24 LEU HD23 1 1 
        6  6628 1 1 24 LEU HG   H  -1.251   0.029   9.443 1.00 . A A . 24 LEU HG   1 1 
        6  6629 1 1 24 LEU N    N  -4.038  -1.760   7.483 1.00 . A A . 24 LEU N    1 1 
        6  6630 1 1 24 LEU O    O  -4.891  -0.871  10.838 1.00 . A A . 24 LEU O    1 1 
        6  6631 1 1 25 GLU C    C  -7.828  -2.171  10.313 1.00 . A A . 25 GLU C    1 1 
        6  6632 1 1 25 GLU CA   C  -7.417  -0.822   9.732 1.00 . A A . 25 GLU CA   1 1 
        6  6633 1 1 25 GLU CB   C  -8.536  -0.263   8.845 1.00 . A A . 25 GLU CB   1 1 
        6  6634 1 1 25 GLU CD   C -10.263  -0.724   7.059 1.00 . A A . 25 GLU CD   1 1 
        6  6635 1 1 25 GLU CG   C  -9.038  -1.238   7.791 1.00 . A A . 25 GLU CG   1 1 
        6  6636 1 1 25 GLU H    H  -6.193  -1.011   8.010 1.00 . A A . 25 GLU H    1 1 
        6  6637 1 1 25 GLU HA   H  -7.245  -0.136  10.548 1.00 . A A . 25 GLU HA   1 1 
        6  6638 1 1 25 GLU HB2  H  -9.370   0.012   9.473 1.00 . A A . 25 GLU HB2  1 1 
        6  6639 1 1 25 GLU HB3  H  -8.171   0.619   8.342 1.00 . A A . 25 GLU HB3  1 1 
        6  6640 1 1 25 GLU HG2  H  -8.252  -1.407   7.072 1.00 . A A . 25 GLU HG2  1 1 
        6  6641 1 1 25 GLU HG3  H  -9.290  -2.172   8.274 1.00 . A A . 25 GLU HG3  1 1 
        6  6642 1 1 25 GLU N    N  -6.167  -0.940   8.986 1.00 . A A . 25 GLU N    1 1 
        6  6643 1 1 25 GLU O    O  -8.408  -2.235  11.397 1.00 . A A . 25 GLU O    1 1 
        6  6644 1 1 25 GLU OE1  O -11.355  -0.712   7.666 1.00 . A A . 25 GLU OE1  1 1 
        6  6645 1 1 25 GLU OE2  O -10.129  -0.332   5.880 1.00 . A A . 25 GLU OE2  1 1 
        6  6646 1 1 26 LYS C    C  -7.266  -4.850  11.423 1.00 . A A . 26 LYS C    1 1 
        6  6647 1 1 26 LYS CA   C  -7.856  -4.592  10.044 1.00 . A A . 26 LYS CA   1 1 
        6  6648 1 1 26 LYS CB   C  -7.343  -5.638   9.051 1.00 . A A . 26 LYS CB   1 1 
        6  6649 1 1 26 LYS CD   C  -9.523  -6.267   7.965 1.00 . A A . 26 LYS CD   1 1 
        6  6650 1 1 26 LYS CE   C -10.308  -6.315   6.665 1.00 . A A . 26 LYS CE   1 1 
        6  6651 1 1 26 LYS CG   C  -8.133  -5.688   7.754 1.00 . A A . 26 LYS CG   1 1 
        6  6652 1 1 26 LYS H    H  -7.066  -3.131   8.730 1.00 . A A . 26 LYS H    1 1 
        6  6653 1 1 26 LYS HA   H  -8.932  -4.665  10.106 1.00 . A A . 26 LYS HA   1 1 
        6  6654 1 1 26 LYS HB2  H  -6.314  -5.415   8.812 1.00 . A A . 26 LYS HB2  1 1 
        6  6655 1 1 26 LYS HB3  H  -7.393  -6.612   9.516 1.00 . A A . 26 LYS HB3  1 1 
        6  6656 1 1 26 LYS HD2  H  -9.431  -7.269   8.356 1.00 . A A . 26 LYS HD2  1 1 
        6  6657 1 1 26 LYS HD3  H -10.055  -5.650   8.675 1.00 . A A . 26 LYS HD3  1 1 
        6  6658 1 1 26 LYS HE2  H -10.445  -5.307   6.304 1.00 . A A . 26 LYS HE2  1 1 
        6  6659 1 1 26 LYS HE3  H  -9.744  -6.883   5.941 1.00 . A A . 26 LYS HE3  1 1 
        6  6660 1 1 26 LYS HG2  H  -8.230  -4.687   7.365 1.00 . A A . 26 LYS HG2  1 1 
        6  6661 1 1 26 LYS HG3  H  -7.602  -6.303   7.042 1.00 . A A . 26 LYS HG3  1 1 
        6  6662 1 1 26 LYS HZ1  H -12.202  -6.415   7.540 1.00 . A A . 26 LYS HZ1  1 1 
        6  6663 1 1 26 LYS HZ2  H -11.533  -7.926   7.182 1.00 . A A . 26 LYS HZ2  1 1 
        6  6664 1 1 26 LYS HZ3  H -12.156  -6.963   5.940 1.00 . A A . 26 LYS HZ3  1 1 
        6  6665 1 1 26 LYS N    N  -7.523  -3.246   9.589 1.00 . A A . 26 LYS N    1 1 
        6  6666 1 1 26 LYS NZ   N -11.644  -6.949   6.844 1.00 . A A . 26 LYS NZ   1 1 
        6  6667 1 1 26 LYS O    O  -7.905  -5.461  12.281 1.00 . A A . 26 LYS O    1 1 
        6  6668 1 1 27 GLU C    C  -5.761  -3.441  13.876 1.00 . A A . 27 GLU C    1 1 
        6  6669 1 1 27 GLU CA   C  -5.362  -4.550  12.911 1.00 . A A . 27 GLU CA   1 1 
        6  6670 1 1 27 GLU CB   C  -3.844  -4.551  12.714 1.00 . A A . 27 GLU CB   1 1 
        6  6671 1 1 27 GLU CD   C  -1.901  -5.421  11.357 1.00 . A A . 27 GLU CD   1 1 
        6  6672 1 1 27 GLU CG   C  -3.357  -5.604  11.734 1.00 . A A . 27 GLU CG   1 1 
        6  6673 1 1 27 GLU H    H  -5.576  -3.914  10.899 1.00 . A A . 27 GLU H    1 1 
        6  6674 1 1 27 GLU HA   H  -5.667  -5.498  13.326 1.00 . A A . 27 GLU HA   1 1 
        6  6675 1 1 27 GLU HB2  H  -3.540  -3.581  12.350 1.00 . A A . 27 GLU HB2  1 1 
        6  6676 1 1 27 GLU HB3  H  -3.370  -4.731  13.668 1.00 . A A . 27 GLU HB3  1 1 
        6  6677 1 1 27 GLU HG2  H  -3.475  -6.579  12.183 1.00 . A A . 27 GLU HG2  1 1 
        6  6678 1 1 27 GLU HG3  H  -3.955  -5.548  10.836 1.00 . A A . 27 GLU HG3  1 1 
        6  6679 1 1 27 GLU N    N  -6.039  -4.381  11.629 1.00 . A A . 27 GLU N    1 1 
        6  6680 1 1 27 GLU O    O  -5.884  -3.667  15.079 1.00 . A A . 27 GLU O    1 1 
        6  6681 1 1 27 GLU OE1  O  -1.026  -5.878  12.123 1.00 . A A . 27 GLU OE1  1 1 
        6  6682 1 1 27 GLU OE2  O  -1.633  -4.821  10.294 1.00 . A A . 27 GLU OE2  1 1 
        6  6683 1 1 28 PHE C    C  -7.550  -1.406  15.028 1.00 . A A . 28 PHE C    1 1 
        6  6684 1 1 28 PHE CA   C  -6.358  -1.085  14.127 1.00 . A A . 28 PHE CA   1 1 
        6  6685 1 1 28 PHE CB   C  -6.697   0.093  13.209 1.00 . A A . 28 PHE CB   1 1 
        6  6686 1 1 28 PHE CD1  C  -6.113   2.176  14.481 1.00 . A A . 28 PHE CD1  1 1 
        6  6687 1 1 28 PHE CD2  C  -8.416   1.689  14.100 1.00 . A A . 28 PHE CD2  1 1 
        6  6688 1 1 28 PHE CE1  C  -6.466   3.328  15.159 1.00 . A A . 28 PHE CE1  1 1 
        6  6689 1 1 28 PHE CE2  C  -8.775   2.839  14.777 1.00 . A A . 28 PHE CE2  1 1 
        6  6690 1 1 28 PHE CG   C  -7.083   1.345  13.945 1.00 . A A . 28 PHE CG   1 1 
        6  6691 1 1 28 PHE CZ   C  -7.798   3.660  15.307 1.00 . A A . 28 PHE CZ   1 1 
        6  6692 1 1 28 PHE H    H  -5.848  -2.140  12.366 1.00 . A A . 28 PHE H    1 1 
        6  6693 1 1 28 PHE HA   H  -5.518  -0.811  14.749 1.00 . A A . 28 PHE HA   1 1 
        6  6694 1 1 28 PHE HB2  H  -5.837   0.321  12.597 1.00 . A A . 28 PHE HB2  1 1 
        6  6695 1 1 28 PHE HB3  H  -7.522  -0.186  12.569 1.00 . A A . 28 PHE HB3  1 1 
        6  6696 1 1 28 PHE HD1  H  -5.071   1.917  14.364 1.00 . A A . 28 PHE HD1  1 1 
        6  6697 1 1 28 PHE HD2  H  -9.181   1.048  13.686 1.00 . A A . 28 PHE HD2  1 1 
        6  6698 1 1 28 PHE HE1  H  -5.700   3.967  15.573 1.00 . A A . 28 PHE HE1  1 1 
        6  6699 1 1 28 PHE HE2  H  -9.817   3.095  14.892 1.00 . A A . 28 PHE HE2  1 1 
        6  6700 1 1 28 PHE HZ   H  -8.075   4.558  15.837 1.00 . A A . 28 PHE HZ   1 1 
        6  6701 1 1 28 PHE N    N  -5.965  -2.245  13.333 1.00 . A A . 28 PHE N    1 1 
        6  6702 1 1 28 PHE O    O  -7.783  -0.730  16.030 1.00 . A A . 28 PHE O    1 1 
        6  6703 1 1 29 LEU C    C  -9.090  -3.284  16.825 1.00 . A A . 29 LEU C    1 1 
        6  6704 1 1 29 LEU CA   C  -9.479  -2.831  15.429 1.00 . A A . 29 LEU CA   1 1 
        6  6705 1 1 29 LEU CB   C -10.236  -3.951  14.708 1.00 . A A . 29 LEU CB   1 1 
        6  6706 1 1 29 LEU CD1  C -11.231  -4.891  12.604 1.00 . A A . 29 LEU CD1  1 1 
        6  6707 1 1 29 LEU CD2  C -11.048  -2.415  12.894 1.00 . A A . 29 LEU CD2  1 1 
        6  6708 1 1 29 LEU CG   C -10.405  -3.760  13.197 1.00 . A A . 29 LEU CG   1 1 
        6  6709 1 1 29 LEU H    H  -8.052  -2.957  13.872 1.00 . A A . 29 LEU H    1 1 
        6  6710 1 1 29 LEU HA   H -10.118  -1.978  15.514 1.00 . A A . 29 LEU HA   1 1 
        6  6711 1 1 29 LEU HB2  H  -9.708  -4.879  14.876 1.00 . A A . 29 LEU HB2  1 1 
        6  6712 1 1 29 LEU HB3  H -11.219  -4.032  15.148 1.00 . A A . 29 LEU HB3  1 1 
        6  6713 1 1 29 LEU HD11 H -12.209  -4.901  13.062 1.00 . A A . 29 LEU HD11 1 1 
        6  6714 1 1 29 LEU HD12 H -10.736  -5.833  12.787 1.00 . A A . 29 LEU HD12 1 1 
        6  6715 1 1 29 LEU HD13 H -11.333  -4.740  11.538 1.00 . A A . 29 LEU HD13 1 1 
        6  6716 1 1 29 LEU HD21 H -10.383  -1.622  13.203 1.00 . A A . 29 LEU HD21 1 1 
        6  6717 1 1 29 LEU HD22 H -11.980  -2.332  13.432 1.00 . A A . 29 LEU HD22 1 1 
        6  6718 1 1 29 LEU HD23 H -11.235  -2.336  11.834 1.00 . A A . 29 LEU HD23 1 1 
        6  6719 1 1 29 LEU HG   H  -9.432  -3.779  12.730 1.00 . A A . 29 LEU HG   1 1 
        6  6720 1 1 29 LEU N    N  -8.305  -2.436  14.662 1.00 . A A . 29 LEU N    1 1 
        6  6721 1 1 29 LEU O    O  -9.523  -2.713  17.825 1.00 . A A . 29 LEU O    1 1 
        6  6722 1 1 30 PHE C    C  -6.362  -4.479  18.422 1.00 . A A . 30 PHE C    1 1 
        6  6723 1 1 30 PHE CA   C  -7.807  -4.873  18.142 1.00 . A A . 30 PHE CA   1 1 
        6  6724 1 1 30 PHE CB   C  -7.944  -6.399  18.114 1.00 . A A . 30 PHE CB   1 1 
        6  6725 1 1 30 PHE CD1  C  -8.803  -6.601  20.468 1.00 . A A . 30 PHE CD1  1 1 
        6  6726 1 1 30 PHE CD2  C  -7.090  -8.098  19.753 1.00 . A A . 30 PHE CD2  1 1 
        6  6727 1 1 30 PHE CE1  C  -8.809  -7.198  21.715 1.00 . A A . 30 PHE CE1  1 1 
        6  6728 1 1 30 PHE CE2  C  -7.092  -8.699  20.997 1.00 . A A . 30 PHE CE2  1 1 
        6  6729 1 1 30 PHE CG   C  -7.945  -7.044  19.473 1.00 . A A . 30 PHE CG   1 1 
        6  6730 1 1 30 PHE CZ   C  -7.952  -8.248  21.979 1.00 . A A . 30 PHE CZ   1 1 
        6  6731 1 1 30 PHE H    H  -7.957  -4.706  16.036 1.00 . A A . 30 PHE H    1 1 
        6  6732 1 1 30 PHE HA   H  -8.431  -4.479  18.924 1.00 . A A . 30 PHE HA   1 1 
        6  6733 1 1 30 PHE HB2  H  -8.870  -6.659  17.626 1.00 . A A . 30 PHE HB2  1 1 
        6  6734 1 1 30 PHE HB3  H  -7.120  -6.814  17.551 1.00 . A A . 30 PHE HB3  1 1 
        6  6735 1 1 30 PHE HD1  H  -9.474  -5.780  20.262 1.00 . A A . 30 PHE HD1  1 1 
        6  6736 1 1 30 PHE HD2  H  -6.415  -8.451  18.986 1.00 . A A . 30 PHE HD2  1 1 
        6  6737 1 1 30 PHE HE1  H  -9.482  -6.843  22.480 1.00 . A A . 30 PHE HE1  1 1 
        6  6738 1 1 30 PHE HE2  H  -6.421  -9.521  21.202 1.00 . A A . 30 PHE HE2  1 1 
        6  6739 1 1 30 PHE HZ   H  -7.956  -8.717  22.952 1.00 . A A . 30 PHE HZ   1 1 
        6  6740 1 1 30 PHE N    N  -8.266  -4.314  16.876 1.00 . A A . 30 PHE N    1 1 
        6  6741 1 1 30 PHE O    O  -6.057  -3.885  19.455 1.00 . A A . 30 PHE O    1 1 
        6  6742 1 1 31 ASN C    C  -3.494  -4.743  18.978 1.00 . A A . 31 ASN C    1 1 
        6  6743 1 1 31 ASN CA   C  -4.051  -4.518  17.570 1.00 . A A . 31 ASN CA   1 1 
        6  6744 1 1 31 ASN CB   C  -3.744  -3.088  17.127 1.00 . A A . 31 ASN CB   1 1 
        6  6745 1 1 31 ASN CG   C  -4.564  -2.058  17.874 1.00 . A A . 31 ASN CG   1 1 
        6  6746 1 1 31 ASN H    H  -5.832  -5.220  16.655 1.00 . A A . 31 ASN H    1 1 
        6  6747 1 1 31 ASN HA   H  -3.547  -5.195  16.897 1.00 . A A . 31 ASN HA   1 1 
        6  6748 1 1 31 ASN HB2  H  -2.700  -2.886  17.308 1.00 . A A . 31 ASN HB2  1 1 
        6  6749 1 1 31 ASN HB3  H  -3.950  -2.991  16.071 1.00 . A A . 31 ASN HB3  1 1 
        6  6750 1 1 31 ASN HD21 H  -5.991  -2.177  16.499 1.00 . A A . 31 ASN HD21 1 1 
        6  6751 1 1 31 ASN HD22 H  -6.288  -1.077  17.796 1.00 . A A . 31 ASN HD22 1 1 
        6  6752 1 1 31 ASN N    N  -5.490  -4.800  17.472 1.00 . A A . 31 ASN N    1 1 
        6  6753 1 1 31 ASN ND2  N  -5.731  -1.737  17.336 1.00 . A A . 31 ASN ND2  1 1 
        6  6754 1 1 31 ASN O    O  -2.457  -4.183  19.334 1.00 . A A . 31 ASN O    1 1 
        6  6755 1 1 31 ASN OD1  O  -4.154  -1.557  18.923 1.00 . A A . 31 ASN OD1  1 1 
        6  6756 1 1 32 MET C    C  -2.836  -7.087  21.138 1.00 . A A . 32 MET C    1 1 
        6  6757 1 1 32 MET CA   C  -3.721  -5.850  21.125 1.00 . A A . 32 MET CA   1 1 
        6  6758 1 1 32 MET CB   C  -4.924  -6.054  22.039 1.00 . A A . 32 MET CB   1 1 
        6  6759 1 1 32 MET CE   C  -5.825  -5.644  25.065 1.00 . A A . 32 MET CE   1 1 
        6  6760 1 1 32 MET CG   C  -5.594  -4.755  22.449 1.00 . A A . 32 MET CG   1 1 
        6  6761 1 1 32 MET H    H  -4.991  -5.984  19.448 1.00 . A A . 32 MET H    1 1 
        6  6762 1 1 32 MET HA   H  -3.149  -5.004  21.475 1.00 . A A . 32 MET HA   1 1 
        6  6763 1 1 32 MET HB2  H  -5.652  -6.663  21.524 1.00 . A A . 32 MET HB2  1 1 
        6  6764 1 1 32 MET HB3  H  -4.602  -6.567  22.925 1.00 . A A . 32 MET HB3  1 1 
        6  6765 1 1 32 MET HE1  H  -6.450  -5.856  25.920 1.00 . A A . 32 MET HE1  1 1 
        6  6766 1 1 32 MET HE2  H  -5.071  -4.922  25.339 1.00 . A A . 32 MET HE2  1 1 
        6  6767 1 1 32 MET HE3  H  -5.349  -6.555  24.733 1.00 . A A . 32 MET HE3  1 1 
        6  6768 1 1 32 MET HG2  H  -4.836  -4.078  22.808 1.00 . A A . 32 MET HG2  1 1 
        6  6769 1 1 32 MET HG3  H  -6.073  -4.326  21.582 1.00 . A A . 32 MET HG3  1 1 
        6  6770 1 1 32 MET N    N  -4.170  -5.564  19.773 1.00 . A A . 32 MET N    1 1 
        6  6771 1 1 32 MET O    O  -2.145  -7.366  22.118 1.00 . A A . 32 MET O    1 1 
        6  6772 1 1 32 MET SD   S  -6.832  -4.982  23.740 1.00 . A A . 32 MET SD   1 1 
        6  6773 1 1 33 TYR C    C  -1.758  -9.279  18.406 1.00 . A A . 33 TYR C    1 1 
        6  6774 1 1 33 TYR CA   C  -2.077  -9.029  19.877 1.00 . A A . 33 TYR CA   1 1 
        6  6775 1 1 33 TYR CB   C  -2.831 -10.229  20.455 1.00 . A A . 33 TYR CB   1 1 
        6  6776 1 1 33 TYR CD1  C  -1.643 -10.861  22.592 1.00 . A A . 33 TYR CD1  1 1 
        6  6777 1 1 33 TYR CD2  C  -3.818  -9.898  22.758 1.00 . A A . 33 TYR CD2  1 1 
        6  6778 1 1 33 TYR CE1  C  -1.576 -10.958  23.968 1.00 . A A . 33 TYR CE1  1 1 
        6  6779 1 1 33 TYR CE2  C  -3.757  -9.992  24.136 1.00 . A A . 33 TYR CE2  1 1 
        6  6780 1 1 33 TYR CG   C  -2.762 -10.330  21.963 1.00 . A A . 33 TYR CG   1 1 
        6  6781 1 1 33 TYR CZ   C  -2.635 -10.523  24.736 1.00 . A A . 33 TYR CZ   1 1 
        6  6782 1 1 33 TYR H    H  -3.431  -7.514  19.289 1.00 . A A . 33 TYR H    1 1 
        6  6783 1 1 33 TYR HA   H  -1.152  -8.899  20.419 1.00 . A A . 33 TYR HA   1 1 
        6  6784 1 1 33 TYR HB2  H  -3.871 -10.159  20.177 1.00 . A A . 33 TYR HB2  1 1 
        6  6785 1 1 33 TYR HB3  H  -2.415 -11.135  20.042 1.00 . A A . 33 TYR HB3  1 1 
        6  6786 1 1 33 TYR HD1  H  -0.814 -11.200  21.988 1.00 . A A . 33 TYR HD1  1 1 
        6  6787 1 1 33 TYR HD2  H  -4.695  -9.483  22.286 1.00 . A A . 33 TYR HD2  1 1 
        6  6788 1 1 33 TYR HE1  H  -0.696 -11.374  24.437 1.00 . A A . 33 TYR HE1  1 1 
        6  6789 1 1 33 TYR HE2  H  -4.588  -9.652  24.738 1.00 . A A . 33 TYR HE2  1 1 
        6  6790 1 1 33 TYR HH   H  -3.384 -11.004  26.440 1.00 . A A . 33 TYR HH   1 1 
        6  6791 1 1 33 TYR N    N  -2.865  -7.812  20.030 1.00 . A A . 33 TYR N    1 1 
        6  6792 1 1 33 TYR O    O  -2.639  -9.199  17.549 1.00 . A A . 33 TYR O    1 1 
        6  6793 1 1 33 TYR OH   O  -2.570 -10.619  26.107 1.00 . A A . 33 TYR OH   1 1 
        6  6794 1 1 34 LEU C    C   0.950 -10.976  16.707 1.00 . A A . 34 LEU C    1 1 
        6  6795 1 1 34 LEU CA   C  -0.071  -9.844  16.749 1.00 . A A . 34 LEU CA   1 1 
        6  6796 1 1 34 LEU CB   C   0.526  -8.581  16.124 1.00 . A A . 34 LEU CB   1 1 
        6  6797 1 1 34 LEU CD1  C  -0.936  -8.316  14.105 1.00 . A A . 34 LEU CD1  1 1 
        6  6798 1 1 34 LEU CD2  C   1.409  -7.447  14.073 1.00 . A A . 34 LEU CD2  1 1 
        6  6799 1 1 34 LEU CG   C   0.487  -8.536  14.596 1.00 . A A . 34 LEU CG   1 1 
        6  6800 1 1 34 LEU H    H   0.162  -9.628  18.843 1.00 . A A . 34 LEU H    1 1 
        6  6801 1 1 34 LEU HA   H  -0.940 -10.139  16.182 1.00 . A A . 34 LEU HA   1 1 
        6  6802 1 1 34 LEU HB2  H  -0.017  -7.727  16.502 1.00 . A A . 34 LEU HB2  1 1 
        6  6803 1 1 34 LEU HB3  H   1.555  -8.502  16.437 1.00 . A A . 34 LEU HB3  1 1 
        6  6804 1 1 34 LEU HD11 H  -0.945  -8.291  13.026 1.00 . A A . 34 LEU HD11 1 1 
        6  6805 1 1 34 LEU HD12 H  -1.307  -7.377  14.490 1.00 . A A . 34 LEU HD12 1 1 
        6  6806 1 1 34 LEU HD13 H  -1.566  -9.122  14.453 1.00 . A A . 34 LEU HD13 1 1 
        6  6807 1 1 34 LEU HD21 H   1.357  -7.419  12.995 1.00 . A A . 34 LEU HD21 1 1 
        6  6808 1 1 34 LEU HD22 H   2.422  -7.658  14.379 1.00 . A A . 34 LEU HD22 1 1 
        6  6809 1 1 34 LEU HD23 H   1.103  -6.492  14.474 1.00 . A A . 34 LEU HD23 1 1 
        6  6810 1 1 34 LEU HG   H   0.830  -9.483  14.206 1.00 . A A . 34 LEU HG   1 1 
        6  6811 1 1 34 LEU N    N  -0.497  -9.581  18.119 1.00 . A A . 34 LEU N    1 1 
        6  6812 1 1 34 LEU O    O   1.787 -11.104  17.601 1.00 . A A . 34 LEU O    1 1 
        6  6813 1 1 35 THR C    C   2.580 -12.806  14.208 1.00 . A A . 35 THR C    1 1 
        6  6814 1 1 35 THR CA   C   1.786 -12.922  15.506 1.00 . A A . 35 THR CA   1 1 
        6  6815 1 1 35 THR CB   C   1.031 -14.266  15.518 1.00 . A A . 35 THR CB   1 1 
        6  6816 1 1 35 THR CG2  C   0.004 -14.322  14.398 1.00 . A A . 35 THR CG2  1 1 
        6  6817 1 1 35 THR H    H   0.186 -11.639  14.984 1.00 . A A . 35 THR H    1 1 
        6  6818 1 1 35 THR HA   H   2.475 -12.912  16.338 1.00 . A A . 35 THR HA   1 1 
        6  6819 1 1 35 THR HB   H   0.516 -14.362  16.463 1.00 . A A . 35 THR HB   1 1 
        6  6820 1 1 35 THR HG1  H   2.409 -15.497  16.214 1.00 . A A . 35 THR HG1  1 1 
        6  6821 1 1 35 THR HG21 H  -0.576 -15.229  14.487 1.00 . A A . 35 THR HG21 1 1 
        6  6822 1 1 35 THR HG22 H   0.511 -14.313  13.444 1.00 . A A . 35 THR HG22 1 1 
        6  6823 1 1 35 THR HG23 H  -0.651 -13.467  14.465 1.00 . A A . 35 THR HG23 1 1 
        6  6824 1 1 35 THR N    N   0.872 -11.797  15.665 1.00 . A A . 35 THR N    1 1 
        6  6825 1 1 35 THR O    O   2.309 -11.939  13.377 1.00 . A A . 35 THR O    1 1 
        6  6826 1 1 35 THR OG1  O   1.956 -15.352  15.380 1.00 . A A . 35 THR OG1  1 1 
        6  6827 1 1 36 ARG C    C   3.576 -13.994  11.606 1.00 . A A . 36 ARG C    1 1 
        6  6828 1 1 36 ARG CA   C   4.400 -13.690  12.852 1.00 . A A . 36 ARG CA   1 1 
        6  6829 1 1 36 ARG CB   C   5.512 -14.721  12.996 1.00 . A A . 36 ARG CB   1 1 
        6  6830 1 1 36 ARG CD   C   7.764 -15.514  12.240 1.00 . A A . 36 ARG CD   1 1 
        6  6831 1 1 36 ARG CG   C   6.664 -14.492  12.037 1.00 . A A . 36 ARG CG   1 1 
        6  6832 1 1 36 ARG CZ   C   9.163 -16.361  14.078 1.00 . A A . 36 ARG CZ   1 1 
        6  6833 1 1 36 ARG H    H   3.730 -14.348  14.747 1.00 . A A . 36 ARG H    1 1 
        6  6834 1 1 36 ARG HA   H   4.846 -12.713  12.747 1.00 . A A . 36 ARG HA   1 1 
        6  6835 1 1 36 ARG HB2  H   5.894 -14.684  14.004 1.00 . A A . 36 ARG HB2  1 1 
        6  6836 1 1 36 ARG HB3  H   5.104 -15.703  12.808 1.00 . A A . 36 ARG HB3  1 1 
        6  6837 1 1 36 ARG HD2  H   7.349 -16.498  12.095 1.00 . A A . 36 ARG HD2  1 1 
        6  6838 1 1 36 ARG HD3  H   8.535 -15.337  11.508 1.00 . A A . 36 ARG HD3  1 1 
        6  6839 1 1 36 ARG HE   H   8.125 -14.657  14.125 1.00 . A A . 36 ARG HE   1 1 
        6  6840 1 1 36 ARG HG2  H   6.296 -14.570  11.024 1.00 . A A . 36 ARG HG2  1 1 
        6  6841 1 1 36 ARG HG3  H   7.066 -13.503  12.201 1.00 . A A . 36 ARG HG3  1 1 
        6  6842 1 1 36 ARG HH11 H   9.106 -17.544  12.440 1.00 . A A . 36 ARG HH11 1 1 
        6  6843 1 1 36 ARG HH12 H  10.091 -18.125  13.741 1.00 . A A . 36 ARG HH12 1 1 
        6  6844 1 1 36 ARG HH21 H   9.422 -15.412  15.844 1.00 . A A . 36 ARG HH21 1 1 
        6  6845 1 1 36 ARG HH22 H  10.273 -16.912  15.675 1.00 . A A . 36 ARG HH22 1 1 
        6  6846 1 1 36 ARG N    N   3.563 -13.684  14.045 1.00 . A A . 36 ARG N    1 1 
        6  6847 1 1 36 ARG NE   N   8.348 -15.436  13.576 1.00 . A A . 36 ARG NE   1 1 
        6  6848 1 1 36 ARG NH1  N   9.479 -17.431  13.360 1.00 . A A . 36 ARG NH1  1 1 
        6  6849 1 1 36 ARG NH2  N   9.660 -16.216  15.300 1.00 . A A . 36 ARG NH2  1 1 
        6  6850 1 1 36 ARG O    O   3.842 -13.464  10.528 1.00 . A A . 36 ARG O    1 1 
        6  6851 1 1 37 ASP C    C   0.955 -14.042  10.101 1.00 . A A . 37 ASP C    1 1 
        6  6852 1 1 37 ASP CA   C   1.712 -15.243  10.658 1.00 . A A . 37 ASP CA   1 1 
        6  6853 1 1 37 ASP CB   C   0.721 -16.319  11.109 1.00 . A A . 37 ASP CB   1 1 
        6  6854 1 1 37 ASP CG   C   1.417 -17.575  11.595 1.00 . A A . 37 ASP CG   1 1 
        6  6855 1 1 37 ASP H    H   2.424 -15.246  12.651 1.00 . A A . 37 ASP H    1 1 
        6  6856 1 1 37 ASP HA   H   2.336 -15.650   9.877 1.00 . A A . 37 ASP HA   1 1 
        6  6857 1 1 37 ASP HB2  H   0.118 -15.929  11.915 1.00 . A A . 37 ASP HB2  1 1 
        6  6858 1 1 37 ASP HB3  H   0.081 -16.580  10.279 1.00 . A A . 37 ASP HB3  1 1 
        6  6859 1 1 37 ASP N    N   2.579 -14.857  11.765 1.00 . A A . 37 ASP N    1 1 
        6  6860 1 1 37 ASP O    O   0.780 -13.915   8.888 1.00 . A A . 37 ASP O    1 1 
        6  6861 1 1 37 ASP OD1  O   1.793 -17.623  12.785 1.00 . A A . 37 ASP OD1  1 1 
        6  6862 1 1 37 ASP OD2  O   1.584 -18.512  10.786 1.00 . A A . 37 ASP OD2  1 1 
        6  6863 1 1 38 ARG C    C   0.695 -10.964   9.907 1.00 . A A . 38 ARG C    1 1 
        6  6864 1 1 38 ARG CA   C  -0.231 -11.972  10.579 1.00 . A A . 38 ARG CA   1 1 
        6  6865 1 1 38 ARG CB   C  -0.923 -11.326  11.782 1.00 . A A . 38 ARG CB   1 1 
        6  6866 1 1 38 ARG CD   C  -3.091 -10.783  10.629 1.00 . A A . 38 ARG CD   1 1 
        6  6867 1 1 38 ARG CG   C  -1.906 -10.229  11.403 1.00 . A A . 38 ARG CG   1 1 
        6  6868 1 1 38 ARG CZ   C  -4.958 -12.348  10.980 1.00 . A A . 38 ARG CZ   1 1 
        6  6869 1 1 38 ARG H    H   0.682 -13.309  11.942 1.00 . A A . 38 ARG H    1 1 
        6  6870 1 1 38 ARG HA   H  -0.983 -12.281   9.867 1.00 . A A . 38 ARG HA   1 1 
        6  6871 1 1 38 ARG HB2  H  -1.461 -12.089  12.325 1.00 . A A . 38 ARG HB2  1 1 
        6  6872 1 1 38 ARG HB3  H  -0.171 -10.898  12.428 1.00 . A A . 38 ARG HB3  1 1 
        6  6873 1 1 38 ARG HD2  H  -3.736  -9.964  10.346 1.00 . A A . 38 ARG HD2  1 1 
        6  6874 1 1 38 ARG HD3  H  -2.724 -11.276   9.741 1.00 . A A . 38 ARG HD3  1 1 
        6  6875 1 1 38 ARG HE   H  -3.540 -11.943  12.323 1.00 . A A . 38 ARG HE   1 1 
        6  6876 1 1 38 ARG HG2  H  -2.268  -9.758  12.304 1.00 . A A . 38 ARG HG2  1 1 
        6  6877 1 1 38 ARG HG3  H  -1.398  -9.498  10.792 1.00 . A A . 38 ARG HG3  1 1 
        6  6878 1 1 38 ARG HH11 H  -4.943 -11.446   9.171 1.00 . A A . 38 ARG HH11 1 1 
        6  6879 1 1 38 ARG HH12 H  -6.246 -12.554   9.435 1.00 . A A . 38 ARG HH12 1 1 
        6  6880 1 1 38 ARG HH21 H  -5.253 -13.401  12.678 1.00 . A A . 38 ARG HH21 1 1 
        6  6881 1 1 38 ARG HH22 H  -6.423 -13.665  11.430 1.00 . A A . 38 ARG HH22 1 1 
        6  6882 1 1 38 ARG N    N   0.509 -13.159  10.990 1.00 . A A . 38 ARG N    1 1 
        6  6883 1 1 38 ARG NE   N  -3.860 -11.741  11.419 1.00 . A A . 38 ARG NE   1 1 
        6  6884 1 1 38 ARG NH1  N  -5.420 -12.095   9.762 1.00 . A A . 38 ARG NH1  1 1 
        6  6885 1 1 38 ARG NH2  N  -5.597 -13.209  11.760 1.00 . A A . 38 ARG NH2  1 1 
        6  6886 1 1 38 ARG O    O   0.393 -10.454   8.830 1.00 . A A . 38 ARG O    1 1 
        6  6887 1 1 39 ARG C    C   3.218 -10.124   8.600 1.00 . A A . 39 ARG C    1 1 
        6  6888 1 1 39 ARG CA   C   2.797  -9.737  10.015 1.00 . A A . 39 ARG CA   1 1 
        6  6889 1 1 39 ARG CB   C   4.032  -9.678  10.917 1.00 . A A . 39 ARG CB   1 1 
        6  6890 1 1 39 ARG CD   C   4.966  -9.334  13.224 1.00 . A A . 39 ARG CD   1 1 
        6  6891 1 1 39 ARG CG   C   3.733  -9.237  12.340 1.00 . A A . 39 ARG CG   1 1 
        6  6892 1 1 39 ARG CZ   C   5.413  -9.292  15.644 1.00 . A A . 39 ARG CZ   1 1 
        6  6893 1 1 39 ARG H    H   2.003 -11.116  11.411 1.00 . A A . 39 ARG H    1 1 
        6  6894 1 1 39 ARG HA   H   2.334  -8.763   9.988 1.00 . A A . 39 ARG HA   1 1 
        6  6895 1 1 39 ARG HB2  H   4.481 -10.659  10.956 1.00 . A A . 39 ARG HB2  1 1 
        6  6896 1 1 39 ARG HB3  H   4.742  -8.985  10.490 1.00 . A A . 39 ARG HB3  1 1 
        6  6897 1 1 39 ARG HD2  H   5.303 -10.360  13.238 1.00 . A A . 39 ARG HD2  1 1 
        6  6898 1 1 39 ARG HD3  H   5.741  -8.707  12.808 1.00 . A A . 39 ARG HD3  1 1 
        6  6899 1 1 39 ARG HE   H   3.936  -8.302  14.738 1.00 . A A . 39 ARG HE   1 1 
        6  6900 1 1 39 ARG HG2  H   3.394  -8.212  12.325 1.00 . A A . 39 ARG HG2  1 1 
        6  6901 1 1 39 ARG HG3  H   2.957  -9.868  12.747 1.00 . A A . 39 ARG HG3  1 1 
        6  6902 1 1 39 ARG HH11 H   6.682 -10.442  14.570 1.00 . A A . 39 ARG HH11 1 1 
        6  6903 1 1 39 ARG HH12 H   6.983 -10.399  16.275 1.00 . A A . 39 ARG HH12 1 1 
        6  6904 1 1 39 ARG HH21 H   4.323  -8.241  16.984 1.00 . A A . 39 ARG HH21 1 1 
        6  6905 1 1 39 ARG HH22 H   5.640  -9.150  17.647 1.00 . A A . 39 ARG HH22 1 1 
        6  6906 1 1 39 ARG N    N   1.823 -10.682  10.551 1.00 . A A . 39 ARG N    1 1 
        6  6907 1 1 39 ARG NE   N   4.693  -8.907  14.594 1.00 . A A . 39 ARG NE   1 1 
        6  6908 1 1 39 ARG NH1  N   6.444 -10.111  15.484 1.00 . A A . 39 ARG NH1  1 1 
        6  6909 1 1 39 ARG NH2  N   5.100  -8.858  16.858 1.00 . A A . 39 ARG NH2  1 1 
        6  6910 1 1 39 ARG O    O   3.531  -9.263   7.780 1.00 . A A . 39 ARG O    1 1 
        6  6911 1 1 40 TYR C    C   2.548 -11.670   5.948 1.00 . A A . 40 TYR C    1 1 
        6  6912 1 1 40 TYR CA   C   3.617 -11.926   7.008 1.00 . A A . 40 TYR CA   1 1 
        6  6913 1 1 40 TYR CB   C   3.917 -13.423   7.086 1.00 . A A . 40 TYR CB   1 1 
        6  6914 1 1 40 TYR CD1  C   5.749 -13.675   5.369 1.00 . A A . 40 TYR CD1  1 1 
        6  6915 1 1 40 TYR CD2  C   3.704 -14.846   5.010 1.00 . A A . 40 TYR CD2  1 1 
        6  6916 1 1 40 TYR CE1  C   6.257 -14.191   4.191 1.00 . A A . 40 TYR CE1  1 1 
        6  6917 1 1 40 TYR CE2  C   4.205 -15.367   3.832 1.00 . A A . 40 TYR CE2  1 1 
        6  6918 1 1 40 TYR CG   C   4.467 -13.993   5.798 1.00 . A A . 40 TYR CG   1 1 
        6  6919 1 1 40 TYR CZ   C   5.480 -15.035   3.427 1.00 . A A . 40 TYR CZ   1 1 
        6  6920 1 1 40 TYR H    H   2.939 -12.061   9.009 1.00 . A A . 40 TYR H    1 1 
        6  6921 1 1 40 TYR HA   H   4.518 -11.407   6.721 1.00 . A A . 40 TYR HA   1 1 
        6  6922 1 1 40 TYR HB2  H   4.643 -13.599   7.865 1.00 . A A . 40 TYR HB2  1 1 
        6  6923 1 1 40 TYR HB3  H   3.005 -13.953   7.323 1.00 . A A . 40 TYR HB3  1 1 
        6  6924 1 1 40 TYR HD1  H   6.355 -13.014   5.971 1.00 . A A . 40 TYR HD1  1 1 
        6  6925 1 1 40 TYR HD2  H   2.705 -15.103   5.330 1.00 . A A . 40 TYR HD2  1 1 
        6  6926 1 1 40 TYR HE1  H   7.256 -13.932   3.875 1.00 . A A . 40 TYR HE1  1 1 
        6  6927 1 1 40 TYR HE2  H   3.597 -16.028   3.232 1.00 . A A . 40 TYR HE2  1 1 
        6  6928 1 1 40 TYR HH   H   5.325 -15.460   1.559 1.00 . A A . 40 TYR HH   1 1 
        6  6929 1 1 40 TYR N    N   3.216 -11.423   8.320 1.00 . A A . 40 TYR N    1 1 
        6  6930 1 1 40 TYR O    O   2.807 -11.007   4.944 1.00 . A A . 40 TYR O    1 1 
        6  6931 1 1 40 TYR OH   O   5.981 -15.550   2.253 1.00 . A A . 40 TYR OH   1 1 
        6  6932 1 1 41 GLU C    C  -0.009 -10.585   4.900 1.00 . A A . 41 GLU C    1 1 
        6  6933 1 1 41 GLU CA   C   0.249 -12.053   5.230 1.00 . A A . 41 GLU CA   1 1 
        6  6934 1 1 41 GLU CB   C  -1.022 -12.698   5.788 1.00 . A A . 41 GLU CB   1 1 
        6  6935 1 1 41 GLU CD   C  -2.779 -12.723   7.601 1.00 . A A . 41 GLU CD   1 1 
        6  6936 1 1 41 GLU CG   C  -1.502 -12.083   7.091 1.00 . A A . 41 GLU CG   1 1 
        6  6937 1 1 41 GLU H    H   1.208 -12.717   6.998 1.00 . A A . 41 GLU H    1 1 
        6  6938 1 1 41 GLU HA   H   0.525 -12.564   4.319 1.00 . A A . 41 GLU HA   1 1 
        6  6939 1 1 41 GLU HB2  H  -1.811 -12.602   5.057 1.00 . A A . 41 GLU HB2  1 1 
        6  6940 1 1 41 GLU HB3  H  -0.830 -13.746   5.960 1.00 . A A . 41 GLU HB3  1 1 
        6  6941 1 1 41 GLU HG2  H  -0.733 -12.208   7.838 1.00 . A A . 41 GLU HG2  1 1 
        6  6942 1 1 41 GLU HG3  H  -1.683 -11.029   6.934 1.00 . A A . 41 GLU HG3  1 1 
        6  6943 1 1 41 GLU N    N   1.353 -12.206   6.175 1.00 . A A . 41 GLU N    1 1 
        6  6944 1 1 41 GLU O    O  -0.255 -10.236   3.746 1.00 . A A . 41 GLU O    1 1 
        6  6945 1 1 41 GLU OE1  O  -3.872 -12.249   7.225 1.00 . A A . 41 GLU OE1  1 1 
        6  6946 1 1 41 GLU OE2  O  -2.686 -13.699   8.375 1.00 . A A . 41 GLU OE2  1 1 
        6  6947 1 1 42 VAL C    C   0.996  -7.633   5.031 1.00 . A A . 42 VAL C    1 1 
        6  6948 1 1 42 VAL CA   C  -0.188  -8.303   5.722 1.00 . A A . 42 VAL CA   1 1 
        6  6949 1 1 42 VAL CB   C  -0.467  -7.593   7.061 1.00 . A A . 42 VAL CB   1 1 
        6  6950 1 1 42 VAL CG1  C  -1.580  -8.304   7.815 1.00 . A A . 42 VAL CG1  1 1 
        6  6951 1 1 42 VAL CG2  C   0.796  -7.519   7.908 1.00 . A A . 42 VAL CG2  1 1 
        6  6952 1 1 42 VAL H    H   0.256 -10.066   6.811 1.00 . A A . 42 VAL H    1 1 
        6  6953 1 1 42 VAL HA   H  -1.062  -8.196   5.095 1.00 . A A . 42 VAL HA   1 1 
        6  6954 1 1 42 VAL HB   H  -0.794  -6.585   6.849 1.00 . A A . 42 VAL HB   1 1 
        6  6955 1 1 42 VAL HG11 H  -2.491  -8.263   7.235 1.00 . A A . 42 VAL HG11 1 1 
        6  6956 1 1 42 VAL HG12 H  -1.738  -7.820   8.768 1.00 . A A . 42 VAL HG12 1 1 
        6  6957 1 1 42 VAL HG13 H  -1.303  -9.337   7.976 1.00 . A A . 42 VAL HG13 1 1 
        6  6958 1 1 42 VAL HG21 H   1.188  -8.514   8.059 1.00 . A A . 42 VAL HG21 1 1 
        6  6959 1 1 42 VAL HG22 H   0.563  -7.074   8.864 1.00 . A A . 42 VAL HG22 1 1 
        6  6960 1 1 42 VAL HG23 H   1.534  -6.914   7.400 1.00 . A A . 42 VAL HG23 1 1 
        6  6961 1 1 42 VAL N    N   0.049  -9.730   5.914 1.00 . A A . 42 VAL N    1 1 
        6  6962 1 1 42 VAL O    O   0.849  -6.579   4.413 1.00 . A A . 42 VAL O    1 1 
        6  6963 1 1 43 ALA C    C   3.452  -8.086   3.050 1.00 . A A . 43 ALA C    1 1 
        6  6964 1 1 43 ALA CA   C   3.376  -7.713   4.525 1.00 . A A . 43 ALA CA   1 1 
        6  6965 1 1 43 ALA CB   C   4.608  -8.218   5.259 1.00 . A A . 43 ALA CB   1 1 
        6  6966 1 1 43 ALA H    H   2.218  -9.097   5.633 1.00 . A A . 43 ALA H    1 1 
        6  6967 1 1 43 ALA HA   H   3.345  -6.637   4.616 1.00 . A A . 43 ALA HA   1 1 
        6  6968 1 1 43 ALA HB1  H   5.495  -7.841   4.775 1.00 . A A . 43 ALA HB1  1 1 
        6  6969 1 1 43 ALA HB2  H   4.618  -9.298   5.244 1.00 . A A . 43 ALA HB2  1 1 
        6  6970 1 1 43 ALA HB3  H   4.582  -7.872   6.284 1.00 . A A . 43 ALA HB3  1 1 
        6  6971 1 1 43 ALA N    N   2.167  -8.253   5.137 1.00 . A A . 43 ALA N    1 1 
        6  6972 1 1 43 ALA O    O   4.036  -7.364   2.244 1.00 . A A . 43 ALA O    1 1 
        6  6973 1 1 44 ARG C    C   1.847  -8.930   0.490 1.00 . A A . 44 ARG C    1 1 
        6  6974 1 1 44 ARG CA   C   2.849  -9.704   1.339 1.00 . A A . 44 ARG CA   1 1 
        6  6975 1 1 44 ARG CB   C   2.509 -11.194   1.320 1.00 . A A . 44 ARG CB   1 1 
        6  6976 1 1 44 ARG CD   C   4.854 -12.070   1.016 1.00 . A A . 44 ARG CD   1 1 
        6  6977 1 1 44 ARG CG   C   3.604 -12.088   1.884 1.00 . A A . 44 ARG CG   1 1 
        6  6978 1 1 44 ARG CZ   C   6.948 -10.783   0.903 1.00 . A A . 44 ARG CZ   1 1 
        6  6979 1 1 44 ARG H    H   2.403  -9.750   3.399 1.00 . A A . 44 ARG H    1 1 
        6  6980 1 1 44 ARG HA   H   3.838  -9.563   0.930 1.00 . A A . 44 ARG HA   1 1 
        6  6981 1 1 44 ARG HB2  H   1.615 -11.350   1.907 1.00 . A A . 44 ARG HB2  1 1 
        6  6982 1 1 44 ARG HB3  H   2.316 -11.493   0.304 1.00 . A A . 44 ARG HB3  1 1 
        6  6983 1 1 44 ARG HD2  H   5.446 -12.944   1.242 1.00 . A A . 44 ARG HD2  1 1 
        6  6984 1 1 44 ARG HD3  H   4.555 -12.099  -0.022 1.00 . A A . 44 ARG HD3  1 1 
        6  6985 1 1 44 ARG HE   H   5.235 -10.109   1.670 1.00 . A A . 44 ARG HE   1 1 
        6  6986 1 1 44 ARG HG2  H   3.864 -11.742   2.874 1.00 . A A . 44 ARG HG2  1 1 
        6  6987 1 1 44 ARG HG3  H   3.232 -13.101   1.942 1.00 . A A . 44 ARG HG3  1 1 
        6  6988 1 1 44 ARG HH11 H   7.060 -12.650   0.135 1.00 . A A . 44 ARG HH11 1 1 
        6  6989 1 1 44 ARG HH12 H   8.526 -11.730   0.067 1.00 . A A . 44 ARG HH12 1 1 
        6  6990 1 1 44 ARG HH21 H   7.159  -8.891   1.581 1.00 . A A . 44 ARG HH21 1 1 
        6  6991 1 1 44 ARG HH22 H   8.582  -9.593   0.890 1.00 . A A . 44 ARG HH22 1 1 
        6  6992 1 1 44 ARG N    N   2.855  -9.221   2.709 1.00 . A A . 44 ARG N    1 1 
        6  6993 1 1 44 ARG NE   N   5.666 -10.878   1.242 1.00 . A A . 44 ARG NE   1 1 
        6  6994 1 1 44 ARG NH1  N   7.562 -11.805   0.320 1.00 . A A . 44 ARG NH1  1 1 
        6  6995 1 1 44 ARG NH2  N   7.618  -9.663   1.144 1.00 . A A . 44 ARG NH2  1 1 
        6  6996 1 1 44 ARG O    O   2.034  -8.764  -0.715 1.00 . A A . 44 ARG O    1 1 
        6  6997 1 1 45 VAL C    C   0.073  -6.213   0.386 1.00 . A A . 45 VAL C    1 1 
        6  6998 1 1 45 VAL CA   C  -0.256  -7.703   0.435 1.00 . A A . 45 VAL CA   1 1 
        6  6999 1 1 45 VAL CB   C  -1.629  -7.902   1.108 1.00 . A A . 45 VAL CB   1 1 
        6  7000 1 1 45 VAL CG1  C  -1.947  -9.383   1.225 1.00 . A A . 45 VAL CG1  1 1 
        6  7001 1 1 45 VAL CG2  C  -1.667  -7.239   2.476 1.00 . A A . 45 VAL CG2  1 1 
        6  7002 1 1 45 VAL H    H   0.692  -8.617   2.091 1.00 . A A . 45 VAL H    1 1 
        6  7003 1 1 45 VAL HA   H  -0.319  -8.080  -0.575 1.00 . A A . 45 VAL HA   1 1 
        6  7004 1 1 45 VAL HB   H  -2.384  -7.443   0.486 1.00 . A A . 45 VAL HB   1 1 
        6  7005 1 1 45 VAL HG11 H  -2.882  -9.510   1.752 1.00 . A A . 45 VAL HG11 1 1 
        6  7006 1 1 45 VAL HG12 H  -1.155  -9.877   1.771 1.00 . A A . 45 VAL HG12 1 1 
        6  7007 1 1 45 VAL HG13 H  -2.028  -9.814   0.239 1.00 . A A . 45 VAL HG13 1 1 
        6  7008 1 1 45 VAL HG21 H  -2.631  -7.408   2.932 1.00 . A A . 45 VAL HG21 1 1 
        6  7009 1 1 45 VAL HG22 H  -1.501  -6.177   2.366 1.00 . A A . 45 VAL HG22 1 1 
        6  7010 1 1 45 VAL HG23 H  -0.893  -7.660   3.102 1.00 . A A . 45 VAL HG23 1 1 
        6  7011 1 1 45 VAL N    N   0.782  -8.455   1.129 1.00 . A A . 45 VAL N    1 1 
        6  7012 1 1 45 VAL O    O  -0.262  -5.526  -0.578 1.00 . A A . 45 VAL O    1 1 
        6  7013 1 1 46 LEU C    C   2.477  -4.073   0.881 1.00 . A A . 46 LEU C    1 1 
        6  7014 1 1 46 LEU CA   C   1.107  -4.313   1.508 1.00 . A A . 46 LEU CA   1 1 
        6  7015 1 1 46 LEU CB   C   1.110  -3.841   2.965 1.00 . A A . 46 LEU CB   1 1 
        6  7016 1 1 46 LEU CD1  C  -0.112  -3.297   5.077 1.00 . A A . 46 LEU CD1  1 1 
        6  7017 1 1 46 LEU CD2  C  -1.236  -2.958   2.868 1.00 . A A . 46 LEU CD2  1 1 
        6  7018 1 1 46 LEU CG   C  -0.254  -3.815   3.654 1.00 . A A . 46 LEU CG   1 1 
        6  7019 1 1 46 LEU H    H   0.972  -6.321   2.169 1.00 . A A . 46 LEU H    1 1 
        6  7020 1 1 46 LEU HA   H   0.371  -3.746   0.958 1.00 . A A . 46 LEU HA   1 1 
        6  7021 1 1 46 LEU HB2  H   1.759  -4.494   3.530 1.00 . A A . 46 LEU HB2  1 1 
        6  7022 1 1 46 LEU HB3  H   1.517  -2.844   2.998 1.00 . A A . 46 LEU HB3  1 1 
        6  7023 1 1 46 LEU HD11 H  -1.090  -3.184   5.519 1.00 . A A . 46 LEU HD11 1 1 
        6  7024 1 1 46 LEU HD12 H   0.389  -2.341   5.064 1.00 . A A . 46 LEU HD12 1 1 
        6  7025 1 1 46 LEU HD13 H   0.466  -4.000   5.659 1.00 . A A . 46 LEU HD13 1 1 
        6  7026 1 1 46 LEU HD21 H  -2.175  -2.905   3.399 1.00 . A A . 46 LEU HD21 1 1 
        6  7027 1 1 46 LEU HD22 H  -1.399  -3.397   1.895 1.00 . A A . 46 LEU HD22 1 1 
        6  7028 1 1 46 LEU HD23 H  -0.833  -1.963   2.751 1.00 . A A . 46 LEU HD23 1 1 
        6  7029 1 1 46 LEU HG   H  -0.647  -4.820   3.701 1.00 . A A . 46 LEU HG   1 1 
        6  7030 1 1 46 LEU N    N   0.732  -5.722   1.431 1.00 . A A . 46 LEU N    1 1 
        6  7031 1 1 46 LEU O    O   2.974  -2.946   0.867 1.00 . A A . 46 LEU O    1 1 
        6  7032 1 1 47 ASN C    C   5.432  -4.511   0.709 1.00 . A A . 47 ASN C    1 1 
        6  7033 1 1 47 ASN CA   C   4.396  -5.051  -0.269 1.00 . A A . 47 ASN CA   1 1 
        6  7034 1 1 47 ASN CB   C   4.337  -4.165  -1.516 1.00 . A A . 47 ASN CB   1 1 
        6  7035 1 1 47 ASN CG   C   3.471  -4.758  -2.609 1.00 . A A . 47 ASN CG   1 1 
        6  7036 1 1 47 ASN H    H   2.632  -6.007   0.401 1.00 . A A . 47 ASN H    1 1 
        6  7037 1 1 47 ASN HA   H   4.687  -6.049  -0.562 1.00 . A A . 47 ASN HA   1 1 
        6  7038 1 1 47 ASN HB2  H   3.932  -3.201  -1.245 1.00 . A A . 47 ASN HB2  1 1 
        6  7039 1 1 47 ASN HB3  H   5.337  -4.035  -1.904 1.00 . A A . 47 ASN HB3  1 1 
        6  7040 1 1 47 ASN HD21 H   5.035  -5.738  -3.347 1.00 . A A . 47 ASN HD21 1 1 
        6  7041 1 1 47 ASN HD22 H   3.543  -5.967  -4.186 1.00 . A A . 47 ASN HD22 1 1 
        6  7042 1 1 47 ASN N    N   3.081  -5.139   0.361 1.00 . A A . 47 ASN N    1 1 
        6  7043 1 1 47 ASN ND2  N   4.077  -5.570  -3.467 1.00 . A A . 47 ASN ND2  1 1 
        6  7044 1 1 47 ASN O    O   6.381  -3.830   0.315 1.00 . A A . 47 ASN O    1 1 
        6  7045 1 1 47 ASN OD1  O   2.271  -4.490  -2.682 1.00 . A A . 47 ASN OD1  1 1 
        6  7046 1 1 48 LEU C    C   6.882  -5.561   3.662 1.00 . A A . 48 LEU C    1 1 
        6  7047 1 1 48 LEU CA   C   6.163  -4.377   3.026 1.00 . A A . 48 LEU CA   1 1 
        6  7048 1 1 48 LEU CB   C   5.405  -3.591   4.100 1.00 . A A . 48 LEU CB   1 1 
        6  7049 1 1 48 LEU CD1  C   3.827  -1.746   4.727 1.00 . A A . 48 LEU CD1  1 1 
        6  7050 1 1 48 LEU CD2  C   5.181  -1.564   2.632 1.00 . A A . 48 LEU CD2  1 1 
        6  7051 1 1 48 LEU CG   C   4.453  -2.513   3.574 1.00 . A A . 48 LEU CG   1 1 
        6  7052 1 1 48 LEU H    H   4.476  -5.377   2.232 1.00 . A A . 48 LEU H    1 1 
        6  7053 1 1 48 LEU HA   H   6.895  -3.729   2.568 1.00 . A A . 48 LEU HA   1 1 
        6  7054 1 1 48 LEU HB2  H   4.832  -4.291   4.690 1.00 . A A . 48 LEU HB2  1 1 
        6  7055 1 1 48 LEU HB3  H   6.130  -3.115   4.745 1.00 . A A . 48 LEU HB3  1 1 
        6  7056 1 1 48 LEU HD11 H   3.270  -2.429   5.353 1.00 . A A . 48 LEU HD11 1 1 
        6  7057 1 1 48 LEU HD12 H   3.159  -0.991   4.337 1.00 . A A . 48 LEU HD12 1 1 
        6  7058 1 1 48 LEU HD13 H   4.603  -1.273   5.310 1.00 . A A . 48 LEU HD13 1 1 
        6  7059 1 1 48 LEU HD21 H   6.032  -1.134   3.139 1.00 . A A . 48 LEU HD21 1 1 
        6  7060 1 1 48 LEU HD22 H   4.510  -0.776   2.326 1.00 . A A . 48 LEU HD22 1 1 
        6  7061 1 1 48 LEU HD23 H   5.517  -2.109   1.761 1.00 . A A . 48 LEU HD23 1 1 
        6  7062 1 1 48 LEU HG   H   3.657  -2.988   3.020 1.00 . A A . 48 LEU HG   1 1 
        6  7063 1 1 48 LEU N    N   5.247  -4.826   1.985 1.00 . A A . 48 LEU N    1 1 
        6  7064 1 1 48 LEU O    O   6.647  -6.712   3.293 1.00 . A A . 48 LEU O    1 1 
        6  7065 1 1 49 THR C    C   7.825  -6.689   6.614 1.00 . A A . 49 THR C    1 1 
        6  7066 1 1 49 THR CA   C   8.510  -6.311   5.306 1.00 . A A . 49 THR CA   1 1 
        6  7067 1 1 49 THR CB   C   9.953  -5.861   5.602 1.00 . A A . 49 THR CB   1 1 
        6  7068 1 1 49 THR CG2  C  10.797  -7.032   6.085 1.00 . A A . 49 THR CG2  1 1 
        6  7069 1 1 49 THR H    H   7.905  -4.333   4.862 1.00 . A A . 49 THR H    1 1 
        6  7070 1 1 49 THR HA   H   8.548  -7.180   4.664 1.00 . A A . 49 THR HA   1 1 
        6  7071 1 1 49 THR HB   H   9.929  -5.110   6.378 1.00 . A A . 49 THR HB   1 1 
        6  7072 1 1 49 THR HG1  H  11.217  -4.666   4.673 1.00 . A A . 49 THR HG1  1 1 
        6  7073 1 1 49 THR HG21 H  11.784  -6.680   6.349 1.00 . A A . 49 THR HG21 1 1 
        6  7074 1 1 49 THR HG22 H  10.876  -7.767   5.298 1.00 . A A . 49 THR HG22 1 1 
        6  7075 1 1 49 THR HG23 H  10.331  -7.479   6.951 1.00 . A A . 49 THR HG23 1 1 
        6  7076 1 1 49 THR N    N   7.761  -5.270   4.616 1.00 . A A . 49 THR N    1 1 
        6  7077 1 1 49 THR O    O   7.201  -5.849   7.262 1.00 . A A . 49 THR O    1 1 
        6  7078 1 1 49 THR OG1  O  10.541  -5.301   4.423 1.00 . A A . 49 THR OG1  1 1 
        6  7079 1 1 50 GLU C    C   7.804  -7.634   9.429 1.00 . A A . 50 GLU C    1 1 
        6  7080 1 1 50 GLU CA   C   7.331  -8.444   8.228 1.00 . A A . 50 GLU CA   1 1 
        6  7081 1 1 50 GLU CB   C   7.660  -9.924   8.442 1.00 . A A . 50 GLU CB   1 1 
        6  7082 1 1 50 GLU CD   C   7.861 -10.718   6.046 1.00 . A A . 50 GLU CD   1 1 
        6  7083 1 1 50 GLU CG   C   7.111 -10.841   7.360 1.00 . A A . 50 GLU CG   1 1 
        6  7084 1 1 50 GLU H    H   8.459  -8.577   6.441 1.00 . A A . 50 GLU H    1 1 
        6  7085 1 1 50 GLU HA   H   6.262  -8.333   8.132 1.00 . A A . 50 GLU HA   1 1 
        6  7086 1 1 50 GLU HB2  H   8.733 -10.040   8.469 1.00 . A A . 50 GLU HB2  1 1 
        6  7087 1 1 50 GLU HB3  H   7.249 -10.237   9.391 1.00 . A A . 50 GLU HB3  1 1 
        6  7088 1 1 50 GLU HG2  H   7.185 -11.863   7.702 1.00 . A A . 50 GLU HG2  1 1 
        6  7089 1 1 50 GLU HG3  H   6.074 -10.595   7.189 1.00 . A A . 50 GLU HG3  1 1 
        6  7090 1 1 50 GLU N    N   7.944  -7.957   6.997 1.00 . A A . 50 GLU N    1 1 
        6  7091 1 1 50 GLU O    O   7.038  -7.375  10.358 1.00 . A A . 50 GLU O    1 1 
        6  7092 1 1 50 GLU OE1  O   8.920 -11.363   5.905 1.00 . A A . 50 GLU OE1  1 1 
        6  7093 1 1 50 GLU OE2  O   7.386  -9.977   5.160 1.00 . A A . 50 GLU OE2  1 1 
        6  7094 1 1 51 ARG C    C   9.147  -5.019  10.463 1.00 . A A . 51 ARG C    1 1 
        6  7095 1 1 51 ARG CA   C   9.651  -6.456  10.488 1.00 . A A . 51 ARG CA   1 1 
        6  7096 1 1 51 ARG CB   C  11.180  -6.477  10.402 1.00 . A A . 51 ARG CB   1 1 
        6  7097 1 1 51 ARG CD   C  11.514  -8.895   9.769 1.00 . A A . 51 ARG CD   1 1 
        6  7098 1 1 51 ARG CG   C  11.802  -7.809  10.795 1.00 . A A . 51 ARG CG   1 1 
        6  7099 1 1 51 ARG CZ   C  12.332 -11.152   9.230 1.00 . A A . 51 ARG CZ   1 1 
        6  7100 1 1 51 ARG H    H   9.627  -7.465   8.628 1.00 . A A . 51 ARG H    1 1 
        6  7101 1 1 51 ARG HA   H   9.347  -6.913  11.418 1.00 . A A . 51 ARG HA   1 1 
        6  7102 1 1 51 ARG HB2  H  11.473  -6.252   9.387 1.00 . A A . 51 ARG HB2  1 1 
        6  7103 1 1 51 ARG HB3  H  11.574  -5.713  11.058 1.00 . A A . 51 ARG HB3  1 1 
        6  7104 1 1 51 ARG HD2  H  10.450  -9.078   9.746 1.00 . A A . 51 ARG HD2  1 1 
        6  7105 1 1 51 ARG HD3  H  11.840  -8.551   8.798 1.00 . A A . 51 ARG HD3  1 1 
        6  7106 1 1 51 ARG HE   H  12.588 -10.233  10.983 1.00 . A A . 51 ARG HE   1 1 
        6  7107 1 1 51 ARG HG2  H  12.871  -7.684  10.877 1.00 . A A . 51 ARG HG2  1 1 
        6  7108 1 1 51 ARG HG3  H  11.400  -8.113  11.750 1.00 . A A . 51 ARG HG3  1 1 
        6  7109 1 1 51 ARG HH11 H  11.330 -10.234   7.732 1.00 . A A . 51 ARG HH11 1 1 
        6  7110 1 1 51 ARG HH12 H  11.918 -11.822   7.368 1.00 . A A . 51 ARG HH12 1 1 
        6  7111 1 1 51 ARG HH21 H  13.364 -12.324  10.512 1.00 . A A . 51 ARG HH21 1 1 
        6  7112 1 1 51 ARG HH22 H  13.075 -13.010   8.948 1.00 . A A . 51 ARG HH22 1 1 
        6  7113 1 1 51 ARG N    N   9.070  -7.234   9.401 1.00 . A A . 51 ARG N    1 1 
        6  7114 1 1 51 ARG NE   N  12.201 -10.143  10.087 1.00 . A A . 51 ARG NE   1 1 
        6  7115 1 1 51 ARG NH1  N  11.818 -11.063   8.009 1.00 . A A . 51 ARG NH1  1 1 
        6  7116 1 1 51 ARG NH2  N  12.976 -12.253   9.593 1.00 . A A . 51 ARG NH2  1 1 
        6  7117 1 1 51 ARG O    O   8.847  -4.439  11.506 1.00 . A A . 51 ARG O    1 1 
        6  7118 1 1 52 GLN C    C   7.196  -2.896   9.710 1.00 . A A . 52 GLN C    1 1 
        6  7119 1 1 52 GLN CA   C   8.585  -3.077   9.104 1.00 . A A . 52 GLN CA   1 1 
        6  7120 1 1 52 GLN CB   C   8.564  -2.692   7.623 1.00 . A A . 52 GLN CB   1 1 
        6  7121 1 1 52 GLN CD   C  10.733  -1.392   7.470 1.00 . A A . 52 GLN CD   1 1 
        6  7122 1 1 52 GLN CG   C   9.946  -2.599   6.992 1.00 . A A . 52 GLN CG   1 1 
        6  7123 1 1 52 GLN H    H   9.306  -4.963   8.470 1.00 . A A . 52 GLN H    1 1 
        6  7124 1 1 52 GLN HA   H   9.276  -2.430   9.625 1.00 . A A . 52 GLN HA   1 1 
        6  7125 1 1 52 GLN HB2  H   7.995  -3.431   7.080 1.00 . A A . 52 GLN HB2  1 1 
        6  7126 1 1 52 GLN HB3  H   8.080  -1.732   7.520 1.00 . A A . 52 GLN HB3  1 1 
        6  7127 1 1 52 GLN HE21 H  11.669  -1.283   5.719 1.00 . A A . 52 GLN HE21 1 1 
        6  7128 1 1 52 GLN HE22 H  12.115  -0.089   6.885 1.00 . A A . 52 GLN HE22 1 1 
        6  7129 1 1 52 GLN HG2  H  10.501  -3.490   7.239 1.00 . A A . 52 GLN HG2  1 1 
        6  7130 1 1 52 GLN HG3  H   9.831  -2.533   5.919 1.00 . A A . 52 GLN HG3  1 1 
        6  7131 1 1 52 GLN N    N   9.054  -4.449   9.264 1.00 . A A . 52 GLN N    1 1 
        6  7132 1 1 52 GLN NE2  N  11.592  -0.868   6.604 1.00 . A A . 52 GLN NE2  1 1 
        6  7133 1 1 52 GLN O    O   6.807  -1.786  10.071 1.00 . A A . 52 GLN O    1 1 
        6  7134 1 1 52 GLN OE1  O  10.570  -0.934   8.600 1.00 . A A . 52 GLN OE1  1 1 
        6  7135 1 1 53 VAL C    C   5.127  -3.655  11.876 1.00 . A A . 53 VAL C    1 1 
        6  7136 1 1 53 VAL CA   C   5.103  -3.950  10.378 1.00 . A A . 53 VAL CA   1 1 
        6  7137 1 1 53 VAL CB   C   4.354  -5.277  10.139 1.00 . A A . 53 VAL CB   1 1 
        6  7138 1 1 53 VAL CG1  C   2.957  -5.222  10.740 1.00 . A A . 53 VAL CG1  1 1 
        6  7139 1 1 53 VAL CG2  C   4.286  -5.594   8.653 1.00 . A A . 53 VAL CG2  1 1 
        6  7140 1 1 53 VAL H    H   6.813  -4.851   9.510 1.00 . A A . 53 VAL H    1 1 
        6  7141 1 1 53 VAL HA   H   4.561  -3.162   9.876 1.00 . A A . 53 VAL HA   1 1 
        6  7142 1 1 53 VAL HB   H   4.901  -6.069  10.630 1.00 . A A . 53 VAL HB   1 1 
        6  7143 1 1 53 VAL HG11 H   3.029  -5.032  11.801 1.00 . A A . 53 VAL HG11 1 1 
        6  7144 1 1 53 VAL HG12 H   2.458  -6.167  10.577 1.00 . A A . 53 VAL HG12 1 1 
        6  7145 1 1 53 VAL HG13 H   2.394  -4.431  10.269 1.00 . A A . 53 VAL HG13 1 1 
        6  7146 1 1 53 VAL HG21 H   3.698  -4.841   8.152 1.00 . A A . 53 VAL HG21 1 1 
        6  7147 1 1 53 VAL HG22 H   3.830  -6.562   8.512 1.00 . A A . 53 VAL HG22 1 1 
        6  7148 1 1 53 VAL HG23 H   5.284  -5.603   8.243 1.00 . A A . 53 VAL HG23 1 1 
        6  7149 1 1 53 VAL N    N   6.451  -3.993   9.818 1.00 . A A . 53 VAL N    1 1 
        6  7150 1 1 53 VAL O    O   4.599  -2.637  12.325 1.00 . A A . 53 VAL O    1 1 
        6  7151 1 1 54 LYS C    C   6.586  -3.126  14.483 1.00 . A A . 54 LYS C    1 1 
        6  7152 1 1 54 LYS CA   C   5.823  -4.389  14.095 1.00 . A A . 54 LYS CA   1 1 
        6  7153 1 1 54 LYS CB   C   6.486  -5.615  14.726 1.00 . A A . 54 LYS CB   1 1 
        6  7154 1 1 54 LYS CD   C   8.399  -7.228  14.739 1.00 . A A . 54 LYS CD   1 1 
        6  7155 1 1 54 LYS CE   C   9.616  -7.713  13.980 1.00 . A A . 54 LYS CE   1 1 
        6  7156 1 1 54 LYS CG   C   7.819  -5.976  14.103 1.00 . A A . 54 LYS CG   1 1 
        6  7157 1 1 54 LYS H    H   6.156  -5.333  12.228 1.00 . A A . 54 LYS H    1 1 
        6  7158 1 1 54 LYS HA   H   4.815  -4.309  14.471 1.00 . A A . 54 LYS HA   1 1 
        6  7159 1 1 54 LYS HB2  H   6.647  -5.424  15.775 1.00 . A A . 54 LYS HB2  1 1 
        6  7160 1 1 54 LYS HB3  H   5.826  -6.462  14.620 1.00 . A A . 54 LYS HB3  1 1 
        6  7161 1 1 54 LYS HD2  H   8.685  -7.005  15.756 1.00 . A A . 54 LYS HD2  1 1 
        6  7162 1 1 54 LYS HD3  H   7.647  -8.004  14.734 1.00 . A A . 54 LYS HD3  1 1 
        6  7163 1 1 54 LYS HE2  H   9.317  -7.953  12.970 1.00 . A A . 54 LYS HE2  1 1 
        6  7164 1 1 54 LYS HE3  H  10.349  -6.921  13.960 1.00 . A A . 54 LYS HE3  1 1 
        6  7165 1 1 54 LYS HG2  H   7.679  -6.152  13.047 1.00 . A A . 54 LYS HG2  1 1 
        6  7166 1 1 54 LYS HG3  H   8.509  -5.157  14.248 1.00 . A A . 54 LYS HG3  1 1 
        6  7167 1 1 54 LYS HZ1  H  11.023  -9.256  14.038 1.00 . A A . 54 LYS HZ1  1 1 
        6  7168 1 1 54 LYS HZ2  H   9.515  -9.681  14.672 1.00 . A A . 54 LYS HZ2  1 1 
        6  7169 1 1 54 LYS HZ3  H  10.558  -8.693  15.564 1.00 . A A . 54 LYS HZ3  1 1 
        6  7170 1 1 54 LYS N    N   5.744  -4.548  12.645 1.00 . A A . 54 LYS N    1 1 
        6  7171 1 1 54 LYS NZ   N  10.220  -8.921  14.607 1.00 . A A . 54 LYS NZ   1 1 
        6  7172 1 1 54 LYS O    O   6.144  -2.366  15.344 1.00 . A A . 54 LYS O    1 1 
        6  7173 1 1 55 ILE C    C   7.755  -0.448  13.956 1.00 . A A . 55 ILE C    1 1 
        6  7174 1 1 55 ILE CA   C   8.553  -1.736  14.132 1.00 . A A . 55 ILE CA   1 1 
        6  7175 1 1 55 ILE CB   C   9.804  -1.692  13.231 1.00 . A A . 55 ILE CB   1 1 
        6  7176 1 1 55 ILE CD1  C  11.827  -3.061  12.504 1.00 . A A . 55 ILE CD1  1 1 
        6  7177 1 1 55 ILE CG1  C  10.668  -2.933  13.469 1.00 . A A . 55 ILE CG1  1 1 
        6  7178 1 1 55 ILE CG2  C  10.606  -0.423  13.490 1.00 . A A . 55 ILE CG2  1 1 
        6  7179 1 1 55 ILE H    H   8.032  -3.546  13.168 1.00 . A A . 55 ILE H    1 1 
        6  7180 1 1 55 ILE HA   H   8.880  -1.804  15.160 1.00 . A A . 55 ILE HA   1 1 
        6  7181 1 1 55 ILE HB   H   9.479  -1.680  12.203 1.00 . A A . 55 ILE HB   1 1 
        6  7182 1 1 55 ILE HD11 H  12.368  -3.972  12.713 1.00 . A A . 55 ILE HD11 1 1 
        6  7183 1 1 55 ILE HD12 H  12.487  -2.215  12.620 1.00 . A A . 55 ILE HD12 1 1 
        6  7184 1 1 55 ILE HD13 H  11.453  -3.090  11.491 1.00 . A A . 55 ILE HD13 1 1 
        6  7185 1 1 55 ILE HG12 H  11.073  -2.894  14.469 1.00 . A A . 55 ILE HG12 1 1 
        6  7186 1 1 55 ILE HG13 H  10.052  -3.815  13.368 1.00 . A A . 55 ILE HG13 1 1 
        6  7187 1 1 55 ILE HG21 H  10.899  -0.389  14.529 1.00 . A A . 55 ILE HG21 1 1 
        6  7188 1 1 55 ILE HG22 H   9.998   0.440  13.260 1.00 . A A . 55 ILE HG22 1 1 
        6  7189 1 1 55 ILE HG23 H  11.486  -0.420  12.866 1.00 . A A . 55 ILE HG23 1 1 
        6  7190 1 1 55 ILE N    N   7.732  -2.907  13.846 1.00 . A A . 55 ILE N    1 1 
        6  7191 1 1 55 ILE O    O   7.952   0.520  14.689 1.00 . A A . 55 ILE O    1 1 
        6  7192 1 1 56 TRP C    C   5.174   1.073  13.937 1.00 . A A . 56 TRP C    1 1 
        6  7193 1 1 56 TRP CA   C   6.023   0.727  12.716 1.00 . A A . 56 TRP CA   1 1 
        6  7194 1 1 56 TRP CB   C   5.124   0.479  11.504 1.00 . A A . 56 TRP CB   1 1 
        6  7195 1 1 56 TRP CD1  C   3.403   2.375  11.397 1.00 . A A . 56 TRP CD1  1 1 
        6  7196 1 1 56 TRP CD2  C   4.987   2.479   9.818 1.00 . A A . 56 TRP CD2  1 1 
        6  7197 1 1 56 TRP CE2  C   4.111   3.567   9.647 1.00 . A A . 56 TRP CE2  1 1 
        6  7198 1 1 56 TRP CE3  C   6.065   2.336   8.938 1.00 . A A . 56 TRP CE3  1 1 
        6  7199 1 1 56 TRP CG   C   4.516   1.728  10.943 1.00 . A A . 56 TRP CG   1 1 
        6  7200 1 1 56 TRP CH2  C   5.342   4.344   7.787 1.00 . A A . 56 TRP CH2  1 1 
        6  7201 1 1 56 TRP CZ2  C   4.280   4.507   8.634 1.00 . A A . 56 TRP CZ2  1 1 
        6  7202 1 1 56 TRP CZ3  C   6.230   3.271   7.932 1.00 . A A . 56 TRP CZ3  1 1 
        6  7203 1 1 56 TRP H    H   6.736  -1.246  12.433 1.00 . A A . 56 TRP H    1 1 
        6  7204 1 1 56 TRP HA   H   6.680   1.556  12.503 1.00 . A A . 56 TRP HA   1 1 
        6  7205 1 1 56 TRP HB2  H   5.707   0.014  10.723 1.00 . A A . 56 TRP HB2  1 1 
        6  7206 1 1 56 TRP HB3  H   4.320  -0.184  11.790 1.00 . A A . 56 TRP HB3  1 1 
        6  7207 1 1 56 TRP HD1  H   2.815   2.051  12.242 1.00 . A A . 56 TRP HD1  1 1 
        6  7208 1 1 56 TRP HE1  H   2.409   4.107  10.749 1.00 . A A . 56 TRP HE1  1 1 
        6  7209 1 1 56 TRP HE3  H   6.760   1.516   9.035 1.00 . A A . 56 TRP HE3  1 1 
        6  7210 1 1 56 TRP HH2  H   5.510   5.048   6.986 1.00 . A A . 56 TRP HH2  1 1 
        6  7211 1 1 56 TRP HZ2  H   3.604   5.340   8.509 1.00 . A A . 56 TRP HZ2  1 1 
        6  7212 1 1 56 TRP HZ3  H   7.058   3.176   7.244 1.00 . A A . 56 TRP HZ3  1 1 
        6  7213 1 1 56 TRP N    N   6.850  -0.444  12.983 1.00 . A A . 56 TRP N    1 1 
        6  7214 1 1 56 TRP NE1  N   3.152   3.481  10.622 1.00 . A A . 56 TRP NE1  1 1 
        6  7215 1 1 56 TRP O    O   5.197   2.206  14.423 1.00 . A A . 56 TRP O    1 1 
        6  7216 1 1 57 PHE C    C   4.427   0.652  16.815 1.00 . A A . 57 PHE C    1 1 
        6  7217 1 1 57 PHE CA   C   3.582   0.286  15.602 1.00 . A A . 57 PHE CA   1 1 
        6  7218 1 1 57 PHE CB   C   2.768  -0.975  15.899 1.00 . A A . 57 PHE CB   1 1 
        6  7219 1 1 57 PHE CD1  C   0.523  -0.615  14.839 1.00 . A A . 57 PHE CD1  1 1 
        6  7220 1 1 57 PHE CD2  C   1.971  -2.259  13.897 1.00 . A A . 57 PHE CD2  1 1 
        6  7221 1 1 57 PHE CE1  C  -0.432  -0.903  13.883 1.00 . A A . 57 PHE CE1  1 1 
        6  7222 1 1 57 PHE CE2  C   1.021  -2.550  12.937 1.00 . A A . 57 PHE CE2  1 1 
        6  7223 1 1 57 PHE CG   C   1.734  -1.289  14.857 1.00 . A A . 57 PHE CG   1 1 
        6  7224 1 1 57 PHE CZ   C  -0.182  -1.872  12.930 1.00 . A A . 57 PHE CZ   1 1 
        6  7225 1 1 57 PHE H    H   4.449  -0.791  13.999 1.00 . A A . 57 PHE H    1 1 
        6  7226 1 1 57 PHE HA   H   2.906   1.100  15.389 1.00 . A A . 57 PHE HA   1 1 
        6  7227 1 1 57 PHE HB2  H   3.438  -1.819  15.964 1.00 . A A . 57 PHE HB2  1 1 
        6  7228 1 1 57 PHE HB3  H   2.261  -0.853  16.845 1.00 . A A . 57 PHE HB3  1 1 
        6  7229 1 1 57 PHE HD1  H   0.327   0.144  15.582 1.00 . A A . 57 PHE HD1  1 1 
        6  7230 1 1 57 PHE HD2  H   2.911  -2.789  13.902 1.00 . A A . 57 PHE HD2  1 1 
        6  7231 1 1 57 PHE HE1  H  -1.371  -0.372  13.879 1.00 . A A . 57 PHE HE1  1 1 
        6  7232 1 1 57 PHE HE2  H   1.217  -3.309  12.194 1.00 . A A . 57 PHE HE2  1 1 
        6  7233 1 1 57 PHE HZ   H  -0.927  -2.099  12.182 1.00 . A A . 57 PHE HZ   1 1 
        6  7234 1 1 57 PHE N    N   4.429   0.088  14.431 1.00 . A A . 57 PHE N    1 1 
        6  7235 1 1 57 PHE O    O   3.988   1.400  17.690 1.00 . A A . 57 PHE O    1 1 
        6  7236 1 1 58 GLN C    C   6.826   1.882  18.099 1.00 . A A . 58 GLN C    1 1 
        6  7237 1 1 58 GLN CA   C   6.560   0.388  17.963 1.00 . A A . 58 GLN CA   1 1 
        6  7238 1 1 58 GLN CB   C   7.879  -0.356  17.759 1.00 . A A . 58 GLN CB   1 1 
        6  7239 1 1 58 GLN CD   C   9.141  -2.537  17.937 1.00 . A A . 58 GLN CD   1 1 
        6  7240 1 1 58 GLN CG   C   7.801  -1.839  18.083 1.00 . A A . 58 GLN CG   1 1 
        6  7241 1 1 58 GLN H    H   5.934  -0.474  16.135 1.00 . A A . 58 GLN H    1 1 
        6  7242 1 1 58 GLN HA   H   6.096   0.034  18.872 1.00 . A A . 58 GLN HA   1 1 
        6  7243 1 1 58 GLN HB2  H   8.180  -0.253  16.728 1.00 . A A . 58 GLN HB2  1 1 
        6  7244 1 1 58 GLN HB3  H   8.632   0.090  18.390 1.00 . A A . 58 GLN HB3  1 1 
        6  7245 1 1 58 GLN HE21 H   8.230  -4.247  17.488 1.00 . A A . 58 GLN HE21 1 1 
        6  7246 1 1 58 GLN HE22 H   9.956  -4.300  17.512 1.00 . A A . 58 GLN HE22 1 1 
        6  7247 1 1 58 GLN HG2  H   7.463  -1.956  19.101 1.00 . A A . 58 GLN HG2  1 1 
        6  7248 1 1 58 GLN HG3  H   7.095  -2.305  17.413 1.00 . A A . 58 GLN HG3  1 1 
        6  7249 1 1 58 GLN N    N   5.645   0.117  16.861 1.00 . A A . 58 GLN N    1 1 
        6  7250 1 1 58 GLN NE2  N   9.105  -3.825  17.612 1.00 . A A . 58 GLN NE2  1 1 
        6  7251 1 1 58 GLN O    O   6.707   2.444  19.186 1.00 . A A . 58 GLN O    1 1 
        6  7252 1 1 58 GLN OE1  O  10.195  -1.927  18.115 1.00 . A A . 58 GLN OE1  1 1 
        6  7253 1 1 59 ASN C    C   6.301   4.741  17.557 1.00 . A A . 59 ASN C    1 1 
        6  7254 1 1 59 ASN CA   C   7.474   3.951  16.985 1.00 . A A . 59 ASN CA   1 1 
        6  7255 1 1 59 ASN CB   C   7.785   4.435  15.566 1.00 . A A . 59 ASN CB   1 1 
        6  7256 1 1 59 ASN CG   C   9.172   4.030  15.106 1.00 . A A . 59 ASN CG   1 1 
        6  7257 1 1 59 ASN H    H   7.280   2.011  16.155 1.00 . A A . 59 ASN H    1 1 
        6  7258 1 1 59 ASN HA   H   8.339   4.118  17.608 1.00 . A A . 59 ASN HA   1 1 
        6  7259 1 1 59 ASN HB2  H   7.063   4.013  14.882 1.00 . A A . 59 ASN HB2  1 1 
        6  7260 1 1 59 ASN HB3  H   7.715   5.512  15.538 1.00 . A A . 59 ASN HB3  1 1 
        6  7261 1 1 59 ASN HD21 H   8.442   2.392  14.252 1.00 . A A . 59 ASN HD21 1 1 
        6  7262 1 1 59 ASN HD22 H  10.148   2.613  14.112 1.00 . A A . 59 ASN HD22 1 1 
        6  7263 1 1 59 ASN N    N   7.193   2.518  16.989 1.00 . A A . 59 ASN N    1 1 
        6  7264 1 1 59 ASN ND2  N   9.263   2.898  14.421 1.00 . A A . 59 ASN ND2  1 1 
        6  7265 1 1 59 ASN O    O   6.492   5.664  18.349 1.00 . A A . 59 ASN O    1 1 
        6  7266 1 1 59 ASN OD1  O  10.151   4.733  15.358 1.00 . A A . 59 ASN OD1  1 1 
        6  7267 1 1 60 ARG C    C   3.718   4.881  19.137 1.00 . A A . 60 ARG C    1 1 
        6  7268 1 1 60 ARG CA   C   3.885   5.050  17.629 1.00 . A A . 60 ARG CA   1 1 
        6  7269 1 1 60 ARG CB   C   2.647   4.508  16.909 1.00 . A A . 60 ARG CB   1 1 
        6  7270 1 1 60 ARG CD   C   1.344   4.315  14.771 1.00 . A A . 60 ARG CD   1 1 
        6  7271 1 1 60 ARG CG   C   2.640   4.784  15.415 1.00 . A A . 60 ARG CG   1 1 
        6  7272 1 1 60 ARG CZ   C   0.133   4.988  12.736 1.00 . A A . 60 ARG CZ   1 1 
        6  7273 1 1 60 ARG H    H   5.000   3.631  16.515 1.00 . A A . 60 ARG H    1 1 
        6  7274 1 1 60 ARG HA   H   3.986   6.102  17.407 1.00 . A A . 60 ARG HA   1 1 
        6  7275 1 1 60 ARG HB2  H   2.598   3.439  17.055 1.00 . A A . 60 ARG HB2  1 1 
        6  7276 1 1 60 ARG HB3  H   1.767   4.962  17.342 1.00 . A A . 60 ARG HB3  1 1 
        6  7277 1 1 60 ARG HD2  H   1.284   3.240  14.857 1.00 . A A . 60 ARG HD2  1 1 
        6  7278 1 1 60 ARG HD3  H   0.514   4.764  15.296 1.00 . A A . 60 ARG HD3  1 1 
        6  7279 1 1 60 ARG HE   H   2.106   4.702  12.852 1.00 . A A . 60 ARG HE   1 1 
        6  7280 1 1 60 ARG HG2  H   2.747   5.846  15.253 1.00 . A A . 60 ARG HG2  1 1 
        6  7281 1 1 60 ARG HG3  H   3.467   4.263  14.957 1.00 . A A . 60 ARG HG3  1 1 
        6  7282 1 1 60 ARG HH11 H  -1.033   4.724  14.367 1.00 . A A . 60 ARG HH11 1 1 
        6  7283 1 1 60 ARG HH12 H  -1.869   5.200  12.926 1.00 . A A . 60 ARG HH12 1 1 
        6  7284 1 1 60 ARG HH21 H   1.014   5.330  10.950 1.00 . A A . 60 ARG HH21 1 1 
        6  7285 1 1 60 ARG HH22 H  -0.704   5.543  10.983 1.00 . A A . 60 ARG HH22 1 1 
        6  7286 1 1 60 ARG N    N   5.088   4.373  17.152 1.00 . A A . 60 ARG N    1 1 
        6  7287 1 1 60 ARG NE   N   1.268   4.682  13.360 1.00 . A A . 60 ARG NE   1 1 
        6  7288 1 1 60 ARG NH1  N  -1.017   4.969  13.398 1.00 . A A . 60 ARG NH1  1 1 
        6  7289 1 1 60 ARG NH2  N   0.148   5.314  11.451 1.00 . A A . 60 ARG NH2  1 1 
        6  7290 1 1 60 ARG O    O   3.037   5.671  19.789 1.00 . A A . 60 ARG O    1 1 
        6  7291 1 1 61 ARG C    C   5.285   4.346  21.906 1.00 . A A . 61 ARG C    1 1 
        6  7292 1 1 61 ARG CA   C   4.244   3.558  21.114 1.00 . A A . 61 ARG CA   1 1 
        6  7293 1 1 61 ARG CB   C   4.410   2.063  21.382 1.00 . A A . 61 ARG CB   1 1 
        6  7294 1 1 61 ARG CD   C   3.923   0.220  23.017 1.00 . A A . 61 ARG CD   1 1 
        6  7295 1 1 61 ARG CG   C   4.255   1.692  22.846 1.00 . A A . 61 ARG CG   1 1 
        6  7296 1 1 61 ARG CZ   C   4.959  -1.974  22.611 1.00 . A A . 61 ARG CZ   1 1 
        6  7297 1 1 61 ARG H    H   4.845   3.230  19.110 1.00 . A A . 61 ARG H    1 1 
        6  7298 1 1 61 ARG HA   H   3.264   3.859  21.450 1.00 . A A . 61 ARG HA   1 1 
        6  7299 1 1 61 ARG HB2  H   3.666   1.522  20.814 1.00 . A A . 61 ARG HB2  1 1 
        6  7300 1 1 61 ARG HB3  H   5.393   1.757  21.056 1.00 . A A . 61 ARG HB3  1 1 
        6  7301 1 1 61 ARG HD2  H   3.726   0.028  24.061 1.00 . A A . 61 ARG HD2  1 1 
        6  7302 1 1 61 ARG HD3  H   3.039  -0.002  22.438 1.00 . A A . 61 ARG HD3  1 1 
        6  7303 1 1 61 ARG HE   H   5.822  -0.215  22.229 1.00 . A A . 61 ARG HE   1 1 
        6  7304 1 1 61 ARG HG2  H   5.179   1.903  23.362 1.00 . A A . 61 ARG HG2  1 1 
        6  7305 1 1 61 ARG HG3  H   3.459   2.283  23.276 1.00 . A A . 61 ARG HG3  1 1 
        6  7306 1 1 61 ARG HH11 H   3.093  -2.048  23.387 1.00 . A A . 61 ARG HH11 1 1 
        6  7307 1 1 61 ARG HH12 H   3.837  -3.585  23.096 1.00 . A A . 61 ARG HH12 1 1 
        6  7308 1 1 61 ARG HH21 H   6.809  -2.236  21.844 1.00 . A A . 61 ARG HH21 1 1 
        6  7309 1 1 61 ARG HH22 H   5.949  -3.691  22.220 1.00 . A A . 61 ARG HH22 1 1 
        6  7310 1 1 61 ARG N    N   4.327   3.833  19.684 1.00 . A A . 61 ARG N    1 1 
        6  7311 1 1 61 ARG NE   N   5.011  -0.645  22.573 1.00 . A A . 61 ARG NE   1 1 
        6  7312 1 1 61 ARG NH1  N   3.874  -2.585  23.069 1.00 . A A . 61 ARG NH1  1 1 
        6  7313 1 1 61 ARG NH2  N   5.990  -2.692  22.190 1.00 . A A . 61 ARG NH2  1 1 
        6  7314 1 1 61 ARG O    O   4.983   4.893  22.964 1.00 . A A . 61 ARG O    1 1 
        6  7315 1 1 62 MET C    C   7.593   6.603  21.786 1.00 . A A . 62 MET C    1 1 
        6  7316 1 1 62 MET CA   C   7.595   5.102  22.071 1.00 . A A . 62 MET CA   1 1 
        6  7317 1 1 62 MET CB   C   8.943   4.501  21.669 1.00 . A A . 62 MET CB   1 1 
        6  7318 1 1 62 MET CE   C  11.809   5.023  20.400 1.00 . A A . 62 MET CE   1 1 
        6  7319 1 1 62 MET CG   C   9.123   4.367  20.166 1.00 . A A . 62 MET CG   1 1 
        6  7320 1 1 62 MET H    H   6.687   3.974  20.526 1.00 . A A . 62 MET H    1 1 
        6  7321 1 1 62 MET HA   H   7.459   4.956  23.131 1.00 . A A . 62 MET HA   1 1 
        6  7322 1 1 62 MET HB2  H   9.733   5.131  22.049 1.00 . A A . 62 MET HB2  1 1 
        6  7323 1 1 62 MET HB3  H   9.032   3.520  22.110 1.00 . A A . 62 MET HB3  1 1 
        6  7324 1 1 62 MET HE1  H  11.556   5.976  19.958 1.00 . A A . 62 MET HE1  1 1 
        6  7325 1 1 62 MET HE2  H  12.841   4.791  20.187 1.00 . A A . 62 MET HE2  1 1 
        6  7326 1 1 62 MET HE3  H  11.664   5.073  21.468 1.00 . A A . 62 MET HE3  1 1 
        6  7327 1 1 62 MET HG2  H   8.379   3.682  19.790 1.00 . A A . 62 MET HG2  1 1 
        6  7328 1 1 62 MET HG3  H   8.979   5.335  19.712 1.00 . A A . 62 MET HG3  1 1 
        6  7329 1 1 62 MET N    N   6.510   4.404  21.388 1.00 . A A . 62 MET N    1 1 
        6  7330 1 1 62 MET O    O   8.293   7.363  22.455 1.00 . A A . 62 MET O    1 1 
        6  7331 1 1 62 MET SD   S  10.755   3.748  19.712 1.00 . A A . 62 MET SD   1 1 
        6  7332 1 1 63 LYS C    C   6.262   9.276  21.642 1.00 . A A . 63 LYS C    1 1 
        6  7333 1 1 63 LYS CA   C   6.747   8.451  20.453 1.00 . A A . 63 LYS CA   1 1 
        6  7334 1 1 63 LYS CB   C   5.831   8.677  19.246 1.00 . A A . 63 LYS CB   1 1 
        6  7335 1 1 63 LYS CD   C   3.494   8.615  18.303 1.00 . A A . 63 LYS CD   1 1 
        6  7336 1 1 63 LYS CE   C   3.190  10.090  18.082 1.00 . A A . 63 LYS CE   1 1 
        6  7337 1 1 63 LYS CG   C   4.364   8.395  19.532 1.00 . A A . 63 LYS CG   1 1 
        6  7338 1 1 63 LYS H    H   6.269   6.389  20.297 1.00 . A A . 63 LYS H    1 1 
        6  7339 1 1 63 LYS HA   H   7.746   8.771  20.197 1.00 . A A . 63 LYS HA   1 1 
        6  7340 1 1 63 LYS HB2  H   5.922   9.703  18.927 1.00 . A A . 63 LYS HB2  1 1 
        6  7341 1 1 63 LYS HB3  H   6.148   8.029  18.442 1.00 . A A . 63 LYS HB3  1 1 
        6  7342 1 1 63 LYS HD2  H   4.009   8.232  17.435 1.00 . A A . 63 LYS HD2  1 1 
        6  7343 1 1 63 LYS HD3  H   2.563   8.083  18.435 1.00 . A A . 63 LYS HD3  1 1 
        6  7344 1 1 63 LYS HE2  H   2.424  10.177  17.325 1.00 . A A . 63 LYS HE2  1 1 
        6  7345 1 1 63 LYS HE3  H   2.827  10.511  19.009 1.00 . A A . 63 LYS HE3  1 1 
        6  7346 1 1 63 LYS HG2  H   4.262   7.371  19.853 1.00 . A A . 63 LYS HG2  1 1 
        6  7347 1 1 63 LYS HG3  H   4.031   9.055  20.320 1.00 . A A . 63 LYS HG3  1 1 
        6  7348 1 1 63 LYS HZ1  H   4.840  10.375  16.834 1.00 . A A . 63 LYS HZ1  1 1 
        6  7349 1 1 63 LYS HZ2  H   5.078  10.919  18.419 1.00 . A A . 63 LYS HZ2  1 1 
        6  7350 1 1 63 LYS HZ3  H   4.117  11.814  17.354 1.00 . A A . 63 LYS HZ3  1 1 
        6  7351 1 1 63 LYS N    N   6.811   7.033  20.798 1.00 . A A . 63 LYS N    1 1 
        6  7352 1 1 63 LYS NZ   N   4.390  10.853  17.641 1.00 . A A . 63 LYS NZ   1 1 
        6  7353 1 1 63 LYS O    O   6.769  10.368  21.902 1.00 . A A . 63 LYS O    1 1 
        6  7354 1 1 64 MET C    C   5.536   9.120  24.778 1.00 . A A . 64 MET C    1 1 
        6  7355 1 1 64 MET CA   C   4.722   9.431  23.523 1.00 . A A . 64 MET CA   1 1 
        6  7356 1 1 64 MET CB   C   3.262   9.027  23.733 1.00 . A A . 64 MET CB   1 1 
        6  7357 1 1 64 MET CE   C   0.784   7.207  22.824 1.00 . A A . 64 MET CE   1 1 
        6  7358 1 1 64 MET CG   C   2.335   9.496  22.623 1.00 . A A . 64 MET CG   1 1 
        6  7359 1 1 64 MET H    H   4.912   7.875  22.102 1.00 . A A . 64 MET H    1 1 
        6  7360 1 1 64 MET HA   H   4.768  10.493  23.333 1.00 . A A . 64 MET HA   1 1 
        6  7361 1 1 64 MET HB2  H   3.203   7.950  23.792 1.00 . A A . 64 MET HB2  1 1 
        6  7362 1 1 64 MET HB3  H   2.914   9.448  24.665 1.00 . A A . 64 MET HB3  1 1 
        6  7363 1 1 64 MET HE1  H  -0.176   6.753  23.024 1.00 . A A . 64 MET HE1  1 1 
        6  7364 1 1 64 MET HE2  H   1.498   6.883  23.567 1.00 . A A . 64 MET HE2  1 1 
        6  7365 1 1 64 MET HE3  H   1.124   6.911  21.843 1.00 . A A . 64 MET HE3  1 1 
        6  7366 1 1 64 MET HG2  H   2.372  10.574  22.574 1.00 . A A . 64 MET HG2  1 1 
        6  7367 1 1 64 MET HG3  H   2.679   9.082  21.686 1.00 . A A . 64 MET HG3  1 1 
        6  7368 1 1 64 MET N    N   5.275   8.747  22.360 1.00 . A A . 64 MET N    1 1 
        6  7369 1 1 64 MET O    O   5.457   9.841  25.772 1.00 . A A . 64 MET O    1 1 
        6  7370 1 1 64 MET SD   S   0.624   8.990  22.886 1.00 . A A . 64 MET SD   1 1 
        6  7371 1 1 65 LYS C    C   8.334   8.568  26.034 1.00 . A A . 65 LYS C    1 1 
        6  7372 1 1 65 LYS CA   C   7.139   7.635  25.854 1.00 . A A . 65 LYS CA   1 1 
        6  7373 1 1 65 LYS CB   C   7.629   6.197  25.660 1.00 . A A . 65 LYS CB   1 1 
        6  7374 1 1 65 LYS CD   C   5.777   5.026  26.897 1.00 . A A . 65 LYS CD   1 1 
        6  7375 1 1 65 LYS CE   C   4.659   4.002  26.804 1.00 . A A . 65 LYS CE   1 1 
        6  7376 1 1 65 LYS CG   C   6.505   5.177  25.570 1.00 . A A . 65 LYS CG   1 1 
        6  7377 1 1 65 LYS H    H   6.334   7.511  23.900 1.00 . A A . 65 LYS H    1 1 
        6  7378 1 1 65 LYS HA   H   6.527   7.678  26.741 1.00 . A A . 65 LYS HA   1 1 
        6  7379 1 1 65 LYS HB2  H   8.206   6.146  24.749 1.00 . A A . 65 LYS HB2  1 1 
        6  7380 1 1 65 LYS HB3  H   8.262   5.929  26.493 1.00 . A A . 65 LYS HB3  1 1 
        6  7381 1 1 65 LYS HD2  H   6.482   4.707  27.649 1.00 . A A . 65 LYS HD2  1 1 
        6  7382 1 1 65 LYS HD3  H   5.357   5.981  27.175 1.00 . A A . 65 LYS HD3  1 1 
        6  7383 1 1 65 LYS HE2  H   5.087   3.041  26.559 1.00 . A A . 65 LYS HE2  1 1 
        6  7384 1 1 65 LYS HE3  H   4.163   3.941  27.762 1.00 . A A . 65 LYS HE3  1 1 
        6  7385 1 1 65 LYS HG2  H   5.798   5.499  24.820 1.00 . A A . 65 LYS HG2  1 1 
        6  7386 1 1 65 LYS HG3  H   6.921   4.221  25.287 1.00 . A A . 65 LYS HG3  1 1 
        6  7387 1 1 65 LYS HZ1  H   3.243   5.295  25.975 1.00 . A A . 65 LYS HZ1  1 1 
        6  7388 1 1 65 LYS HZ2  H   2.897   3.657  25.735 1.00 . A A . 65 LYS HZ2  1 1 
        6  7389 1 1 65 LYS HZ3  H   4.113   4.404  24.828 1.00 . A A . 65 LYS HZ3  1 1 
        6  7390 1 1 65 LYS N    N   6.315   8.045  24.722 1.00 . A A . 65 LYS N    1 1 
        6  7391 1 1 65 LYS NZ   N   3.658   4.364  25.763 1.00 . A A . 65 LYS NZ   1 1 
        6  7392 1 1 65 LYS O    O   8.824   8.751  27.148 1.00 . A A . 65 LYS O    1 1 
        6  7393 1 1 66 LYS C    C   9.493  11.489  25.301 1.00 . A A . 66 LYS C    1 1 
        6  7394 1 1 66 LYS CA   C   9.938  10.065  24.979 1.00 . A A . 66 LYS CA   1 1 
        6  7395 1 1 66 LYS CB   C  10.688  10.046  23.646 1.00 . A A . 66 LYS CB   1 1 
        6  7396 1 1 66 LYS CD   C  10.688  10.701  21.216 1.00 . A A . 66 LYS CD   1 1 
        6  7397 1 1 66 LYS CE   C  11.290   9.390  20.731 1.00 . A A . 66 LYS CE   1 1 
        6  7398 1 1 66 LYS CG   C   9.845  10.505  22.466 1.00 . A A . 66 LYS CG   1 1 
        6  7399 1 1 66 LYS H    H   8.368   8.967  24.074 1.00 . A A . 66 LYS H    1 1 
        6  7400 1 1 66 LYS HA   H  10.602   9.725  25.759 1.00 . A A . 66 LYS HA   1 1 
        6  7401 1 1 66 LYS HB2  H  11.548  10.695  23.721 1.00 . A A . 66 LYS HB2  1 1 
        6  7402 1 1 66 LYS HB3  H  11.024   9.039  23.450 1.00 . A A . 66 LYS HB3  1 1 
        6  7403 1 1 66 LYS HD2  H  10.065  11.108  20.434 1.00 . A A . 66 LYS HD2  1 1 
        6  7404 1 1 66 LYS HD3  H  11.488  11.393  21.438 1.00 . A A . 66 LYS HD3  1 1 
        6  7405 1 1 66 LYS HE2  H  11.894   9.588  19.859 1.00 . A A . 66 LYS HE2  1 1 
        6  7406 1 1 66 LYS HE3  H  11.913   8.984  21.515 1.00 . A A . 66 LYS HE3  1 1 
        6  7407 1 1 66 LYS HG2  H   9.090   9.760  22.265 1.00 . A A . 66 LYS HG2  1 1 
        6  7408 1 1 66 LYS HG3  H   9.370  11.442  22.720 1.00 . A A . 66 LYS HG3  1 1 
        6  7409 1 1 66 LYS HZ1  H   9.612   8.782  19.647 1.00 . A A . 66 LYS HZ1  1 1 
        6  7410 1 1 66 LYS HZ2  H   9.676   8.156  21.217 1.00 . A A . 66 LYS HZ2  1 1 
        6  7411 1 1 66 LYS HZ3  H  10.683   7.525  20.014 1.00 . A A . 66 LYS HZ3  1 1 
        6  7412 1 1 66 LYS N    N   8.799   9.154  24.934 1.00 . A A . 66 LYS N    1 1 
        6  7413 1 1 66 LYS NZ   N  10.242   8.393  20.378 1.00 . A A . 66 LYS NZ   1 1 
        6  7414 1 1 66 LYS O    O  10.299  12.419  25.279 1.00 . A A . 66 LYS O    1 1 
        6  7415 1 1 67 MET C    C   7.252  13.036  27.393 1.00 . A A . 67 MET C    1 1 
        6  7416 1 1 67 MET CA   C   7.660  12.964  25.924 1.00 . A A . 67 MET CA   1 1 
        6  7417 1 1 67 MET CB   C   6.458  13.274  25.030 1.00 . A A . 67 MET CB   1 1 
        6  7418 1 1 67 MET CE   C   7.112  16.118  23.734 1.00 . A A . 67 MET CE   1 1 
        6  7419 1 1 67 MET CG   C   6.806  13.367  23.553 1.00 . A A . 67 MET CG   1 1 
        6  7420 1 1 67 MET H    H   7.614  10.871  25.601 1.00 . A A . 67 MET H    1 1 
        6  7421 1 1 67 MET HA   H   8.431  13.697  25.741 1.00 . A A . 67 MET HA   1 1 
        6  7422 1 1 67 MET HB2  H   5.722  12.494  25.155 1.00 . A A . 67 MET HB2  1 1 
        6  7423 1 1 67 MET HB3  H   6.028  14.215  25.337 1.00 . A A . 67 MET HB3  1 1 
        6  7424 1 1 67 MET HE1  H   6.823  16.005  24.769 1.00 . A A . 67 MET HE1  1 1 
        6  7425 1 1 67 MET HE2  H   6.227  16.237  23.125 1.00 . A A . 67 MET HE2  1 1 
        6  7426 1 1 67 MET HE3  H   7.740  16.990  23.628 1.00 . A A . 67 MET HE3  1 1 
        6  7427 1 1 67 MET HG2  H   7.215  12.421  23.233 1.00 . A A . 67 MET HG2  1 1 
        6  7428 1 1 67 MET HG3  H   5.904  13.575  22.997 1.00 . A A . 67 MET HG3  1 1 
        6  7429 1 1 67 MET N    N   8.208  11.651  25.599 1.00 . A A . 67 MET N    1 1 
        6  7430 1 1 67 MET O    O   6.216  12.502  27.787 1.00 . A A . 67 MET O    1 1 
        6  7431 1 1 67 MET SD   S   8.011  14.662  23.203 1.00 . A A . 67 MET SD   1 1 
        6  7432 1 1 68 ASN C    C   7.186  15.209  29.920 1.00 . A A . 68 ASN C    1 1 
        6  7433 1 1 68 ASN CA   C   7.809  13.848  29.622 1.00 . A A . 68 ASN CA   1 1 
        6  7434 1 1 68 ASN CB   C   9.101  13.677  30.425 1.00 . A A . 68 ASN CB   1 1 
        6  7435 1 1 68 ASN CG   C   8.877  13.786  31.921 1.00 . A A . 68 ASN CG   1 1 
        6  7436 1 1 68 ASN H    H   8.889  14.102  27.820 1.00 . A A . 68 ASN H    1 1 
        6  7437 1 1 68 ASN HA   H   7.111  13.074  29.910 1.00 . A A . 68 ASN HA   1 1 
        6  7438 1 1 68 ASN HB2  H   9.522  12.705  30.214 1.00 . A A . 68 ASN HB2  1 1 
        6  7439 1 1 68 ASN HB3  H   9.806  14.441  30.128 1.00 . A A . 68 ASN HB3  1 1 
        6  7440 1 1 68 ASN HD21 H   9.207  15.744  31.852 1.00 . A A . 68 ASN HD21 1 1 
        6  7441 1 1 68 ASN HD22 H   8.851  15.098  33.414 1.00 . A A . 68 ASN HD22 1 1 
        6  7442 1 1 68 ASN N    N   8.078  13.701  28.196 1.00 . A A . 68 ASN N    1 1 
        6  7443 1 1 68 ASN ND2  N   8.989  14.999  32.449 1.00 . A A . 68 ASN ND2  1 1 
        6  7444 1 1 68 ASN O    O   7.947  16.177  30.123 1.00 . A A . 68 ASN O    1 1 
        6  7445 1 1 68 ASN OXT  O   5.939  15.295  29.946 1.00 . A A . 68 ASN OXT  1 1 
        6  7446 1 1 68 ASN OD1  O   8.608  12.791  32.595 1.00 . A A . 68 ASN OD1  1 1 
        7  7447 1 1  1 ALA C    C  13.664  -1.619 -16.351 1.00 . A A .  1 ALA C    1 1 
        7  7448 1 1  1 ALA CA   C  12.877  -0.802 -17.369 1.00 . A A .  1 ALA CA   1 1 
        7  7449 1 1  1 ALA CB   C  11.549  -1.480 -17.677 1.00 . A A .  1 ALA CB   1 1 
        7  7450 1 1  1 ALA H1   H  14.565  -0.147 -18.405 1.00 . A A .  1 ALA H1   1 1 
        7  7451 1 1  1 ALA H2   H  13.126  -0.016 -19.284 1.00 . A A .  1 ALA H2   1 1 
        7  7452 1 1  1 ALA H3   H  13.847  -1.530 -19.066 1.00 . A A .  1 ALA H3   1 1 
        7  7453 1 1  1 ALA HA   H  12.666   0.170 -16.947 1.00 . A A .  1 ALA HA   1 1 
        7  7454 1 1  1 ALA HB1  H  10.980  -1.588 -16.765 1.00 . A A .  1 ALA HB1  1 1 
        7  7455 1 1  1 ALA HB2  H  11.733  -2.455 -18.104 1.00 . A A .  1 ALA HB2  1 1 
        7  7456 1 1  1 ALA HB3  H  10.993  -0.878 -18.378 1.00 . A A .  1 ALA HB3  1 1 
        7  7457 1 1  1 ALA N    N  13.658  -0.610 -18.618 1.00 . A A .  1 ALA N    1 1 
        7  7458 1 1  1 ALA O    O  14.287  -2.624 -16.695 1.00 . A A .  1 ALA O    1 1 
        7  7459 1 1  2 ASN C    C  13.395  -2.751 -13.224 1.00 . A A .  2 ASN C    1 1 
        7  7460 1 1  2 ASN CA   C  14.344  -1.867 -14.026 1.00 . A A .  2 ASN CA   1 1 
        7  7461 1 1  2 ASN CB   C  15.017  -0.848 -13.106 1.00 . A A .  2 ASN CB   1 1 
        7  7462 1 1  2 ASN CG   C  15.975   0.059 -13.851 1.00 . A A .  2 ASN CG   1 1 
        7  7463 1 1  2 ASN H    H  13.115  -0.374 -14.887 1.00 . A A .  2 ASN H    1 1 
        7  7464 1 1  2 ASN HA   H  15.103  -2.489 -14.476 1.00 . A A .  2 ASN HA   1 1 
        7  7465 1 1  2 ASN HB2  H  14.258  -0.234 -12.642 1.00 . A A .  2 ASN HB2  1 1 
        7  7466 1 1  2 ASN HB3  H  15.569  -1.373 -12.340 1.00 . A A .  2 ASN HB3  1 1 
        7  7467 1 1  2 ASN HD21 H  17.465  -1.218 -13.540 1.00 . A A .  2 ASN HD21 1 1 
        7  7468 1 1  2 ASN HD22 H  17.872   0.207 -14.427 1.00 . A A .  2 ASN HD22 1 1 
        7  7469 1 1  2 ASN N    N  13.632  -1.180 -15.098 1.00 . A A .  2 ASN N    1 1 
        7  7470 1 1  2 ASN ND2  N  17.231  -0.359 -13.950 1.00 . A A .  2 ASN ND2  1 1 
        7  7471 1 1  2 ASN O    O  12.200  -2.821 -13.517 1.00 . A A .  2 ASN O    1 1 
        7  7472 1 1  2 ASN OD1  O  15.590   1.124 -14.337 1.00 . A A .  2 ASN OD1  1 1 
        7  7473 1 1  3 TRP C    C  12.151  -3.496 -10.523 1.00 . A A .  3 TRP C    1 1 
        7  7474 1 1  3 TRP CA   C  13.128  -4.302 -11.369 1.00 . A A .  3 TRP CA   1 1 
        7  7475 1 1  3 TRP CB   C  14.030  -5.148 -10.468 1.00 . A A .  3 TRP CB   1 1 
        7  7476 1 1  3 TRP CD1  C  14.634  -7.261 -11.785 1.00 . A A .  3 TRP CD1  1 1 
        7  7477 1 1  3 TRP CD2  C  16.330  -5.824 -11.525 1.00 . A A .  3 TRP CD2  1 1 
        7  7478 1 1  3 TRP CE2  C  16.791  -6.934 -12.259 1.00 . A A .  3 TRP CE2  1 1 
        7  7479 1 1  3 TRP CE3  C  17.225  -4.788 -11.239 1.00 . A A .  3 TRP CE3  1 1 
        7  7480 1 1  3 TRP CG   C  14.948  -6.053 -11.232 1.00 . A A .  3 TRP CG   1 1 
        7  7481 1 1  3 TRP CH2  C  18.957  -6.008 -12.416 1.00 . A A .  3 TRP CH2  1 1 
        7  7482 1 1  3 TRP CZ2  C  18.104  -7.036 -12.710 1.00 . A A .  3 TRP CZ2  1 1 
        7  7483 1 1  3 TRP CZ3  C  18.529  -4.891 -11.687 1.00 . A A .  3 TRP CZ3  1 1 
        7  7484 1 1  3 TRP H    H  14.889  -3.327 -12.026 1.00 . A A .  3 TRP H    1 1 
        7  7485 1 1  3 TRP HA   H  12.567  -4.958 -12.018 1.00 . A A .  3 TRP HA   1 1 
        7  7486 1 1  3 TRP HB2  H  14.637  -4.492  -9.860 1.00 . A A .  3 TRP HB2  1 1 
        7  7487 1 1  3 TRP HB3  H  13.414  -5.758  -9.825 1.00 . A A .  3 TRP HB3  1 1 
        7  7488 1 1  3 TRP HD1  H  13.656  -7.717 -11.735 1.00 . A A .  3 TRP HD1  1 1 
        7  7489 1 1  3 TRP HE1  H  15.763  -8.657 -12.875 1.00 . A A .  3 TRP HE1  1 1 
        7  7490 1 1  3 TRP HE3  H  16.913  -3.919 -10.678 1.00 . A A .  3 TRP HE3  1 1 
        7  7491 1 1  3 TRP HH2  H  19.985  -6.046 -12.745 1.00 . A A .  3 TRP HH2  1 1 
        7  7492 1 1  3 TRP HZ2  H  18.451  -7.890 -13.273 1.00 . A A .  3 TRP HZ2  1 1 
        7  7493 1 1  3 TRP HZ3  H  19.234  -4.101 -11.474 1.00 . A A .  3 TRP HZ3  1 1 
        7  7494 1 1  3 TRP N    N  13.932  -3.423 -12.212 1.00 . A A .  3 TRP N    1 1 
        7  7495 1 1  3 TRP NE1  N  15.736  -7.797 -12.405 1.00 . A A .  3 TRP NE1  1 1 
        7  7496 1 1  3 TRP O    O  11.177  -4.037  -9.997 1.00 . A A .  3 TRP O    1 1 
        7  7497 1 1  4 ILE C    C  10.514  -0.654 -10.511 1.00 . A A .  4 ILE C    1 1 
        7  7498 1 1  4 ILE CA   C  11.558  -1.316  -9.616 1.00 . A A .  4 ILE CA   1 1 
        7  7499 1 1  4 ILE CB   C  12.385  -0.226  -8.898 1.00 . A A .  4 ILE CB   1 1 
        7  7500 1 1  4 ILE CD1  C  13.491  -1.943  -7.360 1.00 . A A .  4 ILE CD1  1 1 
        7  7501 1 1  4 ILE CG1  C  13.691  -0.815  -8.354 1.00 . A A .  4 ILE CG1  1 1 
        7  7502 1 1  4 ILE CG2  C  11.576   0.405  -7.772 1.00 . A A .  4 ILE CG2  1 1 
        7  7503 1 1  4 ILE H    H  13.210  -1.831 -10.836 1.00 . A A .  4 ILE H    1 1 
        7  7504 1 1  4 ILE HA   H  11.056  -1.911  -8.869 1.00 . A A .  4 ILE HA   1 1 
        7  7505 1 1  4 ILE HB   H  12.619   0.546  -9.615 1.00 . A A .  4 ILE HB   1 1 
        7  7506 1 1  4 ILE HD11 H  14.453  -2.315  -7.039 1.00 . A A .  4 ILE HD11 1 1 
        7  7507 1 1  4 ILE HD12 H  12.934  -2.741  -7.829 1.00 . A A .  4 ILE HD12 1 1 
        7  7508 1 1  4 ILE HD13 H  12.943  -1.577  -6.505 1.00 . A A .  4 ILE HD13 1 1 
        7  7509 1 1  4 ILE HG12 H  14.274  -1.201  -9.176 1.00 . A A .  4 ILE HG12 1 1 
        7  7510 1 1  4 ILE HG13 H  14.250  -0.033  -7.859 1.00 . A A .  4 ILE HG13 1 1 
        7  7511 1 1  4 ILE HG21 H  11.248  -0.364  -7.089 1.00 . A A .  4 ILE HG21 1 1 
        7  7512 1 1  4 ILE HG22 H  10.716   0.910  -8.185 1.00 . A A .  4 ILE HG22 1 1 
        7  7513 1 1  4 ILE HG23 H  12.192   1.118  -7.243 1.00 . A A .  4 ILE HG23 1 1 
        7  7514 1 1  4 ILE N    N  12.416  -2.200 -10.396 1.00 . A A .  4 ILE N    1 1 
        7  7515 1 1  4 ILE O    O   9.886   0.336 -10.129 1.00 . A A .  4 ILE O    1 1 
        7  7516 1 1  5 HIS C    C   9.696   0.756 -13.041 1.00 . A A .  5 HIS C    1 1 
        7  7517 1 1  5 HIS CA   C   9.362  -0.683 -12.663 1.00 . A A .  5 HIS CA   1 1 
        7  7518 1 1  5 HIS CB   C   7.945  -0.759 -12.089 1.00 . A A .  5 HIS CB   1 1 
        7  7519 1 1  5 HIS CD2  C   7.622  -2.890 -10.645 1.00 . A A .  5 HIS CD2  1 1 
        7  7520 1 1  5 HIS CE1  C   6.581  -4.127 -12.127 1.00 . A A .  5 HIS CE1  1 1 
        7  7521 1 1  5 HIS CG   C   7.501  -2.155 -11.775 1.00 . A A .  5 HIS CG   1 1 
        7  7522 1 1  5 HIS H    H  10.859  -1.999 -11.950 1.00 . A A .  5 HIS H    1 1 
        7  7523 1 1  5 HIS HA   H   9.412  -1.295 -13.553 1.00 . A A .  5 HIS HA   1 1 
        7  7524 1 1  5 HIS HB2  H   7.904  -0.185 -11.175 1.00 . A A .  5 HIS HB2  1 1 
        7  7525 1 1  5 HIS HB3  H   7.252  -0.341 -12.803 1.00 . A A .  5 HIS HB3  1 1 
        7  7526 1 1  5 HIS HD1  H   6.611  -2.709 -13.604 1.00 . A A .  5 HIS HD1  1 1 
        7  7527 1 1  5 HIS HD2  H   8.088  -2.577  -9.722 1.00 . A A .  5 HIS HD2  1 1 
        7  7528 1 1  5 HIS HE1  H   6.075  -4.954 -12.603 1.00 . A A .  5 HIS HE1  1 1 
        7  7529 1 1  5 HIS HE2  H   7.049  -4.878 -10.281 1.00 . A A .  5 HIS HE2  1 1 
        7  7530 1 1  5 HIS N    N  10.330  -1.211 -11.705 1.00 . A A .  5 HIS N    1 1 
        7  7531 1 1  5 HIS ND1  N   6.846  -2.958 -12.685 1.00 . A A .  5 HIS ND1  1 1 
        7  7532 1 1  5 HIS NE2  N   7.041  -4.111 -10.890 1.00 . A A .  5 HIS NE2  1 1 
        7  7533 1 1  5 HIS O    O   8.813   1.531 -13.413 1.00 . A A .  5 HIS O    1 1 
        7  7534 1 1  6 ALA C    C  10.854   3.483 -12.334 1.00 . A A .  6 ALA C    1 1 
        7  7535 1 1  6 ALA CA   C  11.449   2.444 -13.279 1.00 . A A .  6 ALA CA   1 1 
        7  7536 1 1  6 ALA CB   C  11.120   2.787 -14.726 1.00 . A A .  6 ALA CB   1 1 
        7  7537 1 1  6 ALA H    H  11.631   0.430 -12.654 1.00 . A A .  6 ALA H    1 1 
        7  7538 1 1  6 ALA HA   H  12.524   2.454 -13.170 1.00 . A A .  6 ALA HA   1 1 
        7  7539 1 1  6 ALA HB1  H  10.049   2.812 -14.856 1.00 . A A .  6 ALA HB1  1 1 
        7  7540 1 1  6 ALA HB2  H  11.545   2.038 -15.378 1.00 . A A .  6 ALA HB2  1 1 
        7  7541 1 1  6 ALA HB3  H  11.536   3.754 -14.970 1.00 . A A .  6 ALA HB3  1 1 
        7  7542 1 1  6 ALA N    N  10.980   1.101 -12.951 1.00 . A A .  6 ALA N    1 1 
        7  7543 1 1  6 ALA O    O   9.651   3.743 -12.357 1.00 . A A .  6 ALA O    1 1 
        7  7544 1 1  7 ARG C    C  12.409   6.033 -10.190 1.00 . A A .  7 ARG C    1 1 
        7  7545 1 1  7 ARG CA   C  11.267   5.087 -10.549 1.00 . A A .  7 ARG CA   1 1 
        7  7546 1 1  7 ARG CB   C  10.722   4.420  -9.284 1.00 . A A .  7 ARG CB   1 1 
        7  7547 1 1  7 ARG CD   C   9.712   4.694  -6.998 1.00 . A A .  7 ARG CD   1 1 
        7  7548 1 1  7 ARG CG   C  10.211   5.405  -8.247 1.00 . A A .  7 ARG CG   1 1 
        7  7549 1 1  7 ARG CZ   C   8.127   2.901  -6.418 1.00 . A A .  7 ARG CZ   1 1 
        7  7550 1 1  7 ARG H    H  12.655   3.831 -11.538 1.00 . A A .  7 ARG H    1 1 
        7  7551 1 1  7 ARG HA   H  10.476   5.658 -11.013 1.00 . A A .  7 ARG HA   1 1 
        7  7552 1 1  7 ARG HB2  H   9.908   3.765  -9.559 1.00 . A A .  7 ARG HB2  1 1 
        7  7553 1 1  7 ARG HB3  H  11.509   3.832  -8.834 1.00 . A A .  7 ARG HB3  1 1 
        7  7554 1 1  7 ARG HD2  H  10.533   4.145  -6.560 1.00 . A A .  7 ARG HD2  1 1 
        7  7555 1 1  7 ARG HD3  H   9.359   5.433  -6.294 1.00 . A A .  7 ARG HD3  1 1 
        7  7556 1 1  7 ARG HE   H   8.249   3.786  -8.201 1.00 . A A .  7 ARG HE   1 1 
        7  7557 1 1  7 ARG HG2  H  11.013   6.074  -7.972 1.00 . A A .  7 ARG HG2  1 1 
        7  7558 1 1  7 ARG HG3  H   9.397   5.973  -8.675 1.00 . A A .  7 ARG HG3  1 1 
        7  7559 1 1  7 ARG HH11 H   9.358   3.452  -4.913 1.00 . A A .  7 ARG HH11 1 1 
        7  7560 1 1  7 ARG HH12 H   8.233   2.194  -4.528 1.00 . A A .  7 ARG HH12 1 1 
        7  7561 1 1  7 ARG HH21 H   6.768   2.131  -7.699 1.00 . A A .  7 ARG HH21 1 1 
        7  7562 1 1  7 ARG HH22 H   6.763   1.442  -6.111 1.00 . A A .  7 ARG HH22 1 1 
        7  7563 1 1  7 ARG N    N  11.707   4.077 -11.505 1.00 . A A .  7 ARG N    1 1 
        7  7564 1 1  7 ARG NE   N   8.626   3.765  -7.297 1.00 . A A .  7 ARG NE   1 1 
        7  7565 1 1  7 ARG NH1  N   8.613   2.845  -5.185 1.00 . A A .  7 ARG NH1  1 1 
        7  7566 1 1  7 ARG NH2  N   7.138   2.092  -6.772 1.00 . A A .  7 ARG NH2  1 1 
        7  7567 1 1  7 ARG O    O  13.550   5.605 -10.009 1.00 . A A .  7 ARG O    1 1 
        7  7568 1 1  8 SER C    C  12.559   9.263  -8.660 1.00 . A A .  8 SER C    1 1 
        7  7569 1 1  8 SER CA   C  13.088   8.332  -9.747 1.00 . A A .  8 SER CA   1 1 
        7  7570 1 1  8 SER CB   C  13.471   9.142 -10.987 1.00 . A A .  8 SER CB   1 1 
        7  7571 1 1  8 SER H    H  11.167   7.599 -10.250 1.00 . A A .  8 SER H    1 1 
        7  7572 1 1  8 SER HA   H  13.964   7.823  -9.374 1.00 . A A .  8 SER HA   1 1 
        7  7573 1 1  8 SER HB2  H  14.207   9.885 -10.716 1.00 . A A .  8 SER HB2  1 1 
        7  7574 1 1  8 SER HB3  H  13.887   8.481 -11.733 1.00 . A A .  8 SER HB3  1 1 
        7  7575 1 1  8 SER HG   H  11.587   9.207 -11.516 1.00 . A A .  8 SER HG   1 1 
        7  7576 1 1  8 SER N    N  12.092   7.321 -10.089 1.00 . A A .  8 SER N    1 1 
        7  7577 1 1  8 SER O    O  11.576   9.975  -8.867 1.00 . A A .  8 SER O    1 1 
        7  7578 1 1  8 SER OG   O  12.342   9.799 -11.537 1.00 . A A .  8 SER OG   1 1 
        7  7579 1 1  9 THR C    C  11.351   9.914  -6.023 1.00 . A A .  9 THR C    1 1 
        7  7580 1 1  9 THR CA   C  12.829  10.082  -6.366 1.00 . A A .  9 THR CA   1 1 
        7  7581 1 1  9 THR CB   C  13.124  11.573  -6.628 1.00 . A A .  9 THR CB   1 1 
        7  7582 1 1  9 THR CG2  C  14.591  11.782  -6.971 1.00 . A A .  9 THR CG2  1 1 
        7  7583 1 1  9 THR H    H  13.991   8.649  -7.407 1.00 . A A .  9 THR H    1 1 
        7  7584 1 1  9 THR HA   H  13.417   9.770  -5.514 1.00 . A A .  9 THR HA   1 1 
        7  7585 1 1  9 THR HB   H  12.900  12.131  -5.730 1.00 . A A .  9 THR HB   1 1 
        7  7586 1 1  9 THR HG1  H  12.706  11.831  -8.538 1.00 . A A .  9 THR HG1  1 1 
        7  7587 1 1  9 THR HG21 H  14.842  11.202  -7.848 1.00 . A A .  9 THR HG21 1 1 
        7  7588 1 1  9 THR HG22 H  15.203  11.462  -6.141 1.00 . A A .  9 THR HG22 1 1 
        7  7589 1 1  9 THR HG23 H  14.769  12.827  -7.168 1.00 . A A .  9 THR HG23 1 1 
        7  7590 1 1  9 THR N    N  13.219   9.244  -7.502 1.00 . A A .  9 THR N    1 1 
        7  7591 1 1  9 THR O    O  10.665   9.054  -6.577 1.00 . A A .  9 THR O    1 1 
        7  7592 1 1  9 THR OG1  O  12.306  12.063  -7.697 1.00 . A A .  9 THR OG1  1 1 
        7  7593 1 1 10 ARG C    C   9.053  12.004  -4.042 1.00 . A A . 10 ARG C    1 1 
        7  7594 1 1 10 ARG CA   C   9.474  10.682  -4.675 1.00 . A A . 10 ARG CA   1 1 
        7  7595 1 1 10 ARG CB   C   9.264   9.536  -3.682 1.00 . A A . 10 ARG CB   1 1 
        7  7596 1 1 10 ARG CD   C   7.159   8.595  -4.687 1.00 . A A . 10 ARG CD   1 1 
        7  7597 1 1 10 ARG CG   C   7.802   9.193  -3.444 1.00 . A A . 10 ARG CG   1 1 
        7  7598 1 1 10 ARG CZ   C   5.034   7.541  -5.343 1.00 . A A . 10 ARG CZ   1 1 
        7  7599 1 1 10 ARG H    H  11.466  11.397  -4.688 1.00 . A A . 10 ARG H    1 1 
        7  7600 1 1 10 ARG HA   H   8.869  10.506  -5.550 1.00 . A A . 10 ARG HA   1 1 
        7  7601 1 1 10 ARG HB2  H   9.761   8.655  -4.058 1.00 . A A . 10 ARG HB2  1 1 
        7  7602 1 1 10 ARG HB3  H   9.705   9.811  -2.735 1.00 . A A . 10 ARG HB3  1 1 
        7  7603 1 1 10 ARG HD2  H   7.174   9.335  -5.474 1.00 . A A . 10 ARG HD2  1 1 
        7  7604 1 1 10 ARG HD3  H   7.733   7.733  -4.993 1.00 . A A . 10 ARG HD3  1 1 
        7  7605 1 1 10 ARG HE   H   5.384   8.404  -3.577 1.00 . A A . 10 ARG HE   1 1 
        7  7606 1 1 10 ARG HG2  H   7.736   8.477  -2.639 1.00 . A A . 10 ARG HG2  1 1 
        7  7607 1 1 10 ARG HG3  H   7.270  10.093  -3.172 1.00 . A A . 10 ARG HG3  1 1 
        7  7608 1 1 10 ARG HH11 H   6.481   7.477  -6.754 1.00 . A A . 10 ARG HH11 1 1 
        7  7609 1 1 10 ARG HH12 H   4.976   6.743  -7.199 1.00 . A A . 10 ARG HH12 1 1 
        7  7610 1 1 10 ARG HH21 H   3.400   7.437  -4.158 1.00 . A A . 10 ARG HH21 1 1 
        7  7611 1 1 10 ARG HH22 H   3.226   6.723  -5.726 1.00 . A A . 10 ARG HH22 1 1 
        7  7612 1 1 10 ARG N    N  10.870  10.737  -5.097 1.00 . A A . 10 ARG N    1 1 
        7  7613 1 1 10 ARG NE   N   5.777   8.186  -4.448 1.00 . A A . 10 ARG NE   1 1 
        7  7614 1 1 10 ARG NH1  N   5.539   7.229  -6.529 1.00 . A A . 10 ARG NH1  1 1 
        7  7615 1 1 10 ARG NH2  N   3.785   7.206  -5.051 1.00 . A A . 10 ARG NH2  1 1 
        7  7616 1 1 10 ARG O    O   9.855  12.675  -3.392 1.00 . A A . 10 ARG O    1 1 
        7  7617 1 1 11 LYS C    C   6.396  13.355  -2.463 1.00 . A A . 11 LYS C    1 1 
        7  7618 1 1 11 LYS CA   C   7.268  13.618  -3.686 1.00 . A A . 11 LYS CA   1 1 
        7  7619 1 1 11 LYS CB   C   6.464  14.369  -4.749 1.00 . A A . 11 LYS CB   1 1 
        7  7620 1 1 11 LYS CD   C   6.420  15.412  -7.039 1.00 . A A . 11 LYS CD   1 1 
        7  7621 1 1 11 LYS CE   C   5.326  14.504  -7.578 1.00 . A A . 11 LYS CE   1 1 
        7  7622 1 1 11 LYS CG   C   7.271  14.707  -5.993 1.00 . A A . 11 LYS CG   1 1 
        7  7623 1 1 11 LYS H    H   7.198  11.794  -4.759 1.00 . A A . 11 LYS H    1 1 
        7  7624 1 1 11 LYS HA   H   8.108  14.228  -3.389 1.00 . A A . 11 LYS HA   1 1 
        7  7625 1 1 11 LYS HB2  H   5.624  13.758  -5.045 1.00 . A A . 11 LYS HB2  1 1 
        7  7626 1 1 11 LYS HB3  H   6.097  15.290  -4.322 1.00 . A A . 11 LYS HB3  1 1 
        7  7627 1 1 11 LYS HD2  H   5.964  16.281  -6.589 1.00 . A A . 11 LYS HD2  1 1 
        7  7628 1 1 11 LYS HD3  H   7.056  15.720  -7.857 1.00 . A A . 11 LYS HD3  1 1 
        7  7629 1 1 11 LYS HE2  H   5.777  13.596  -7.949 1.00 . A A . 11 LYS HE2  1 1 
        7  7630 1 1 11 LYS HE3  H   4.646  14.264  -6.773 1.00 . A A . 11 LYS HE3  1 1 
        7  7631 1 1 11 LYS HG2  H   8.088  15.354  -5.715 1.00 . A A . 11 LYS HG2  1 1 
        7  7632 1 1 11 LYS HG3  H   7.661  13.794  -6.416 1.00 . A A . 11 LYS HG3  1 1 
        7  7633 1 1 11 LYS HZ1  H   4.162  16.055  -8.355 1.00 . A A . 11 LYS HZ1  1 1 
        7  7634 1 1 11 LYS HZ2  H   3.786  14.532  -8.989 1.00 . A A . 11 LYS HZ2  1 1 
        7  7635 1 1 11 LYS HZ3  H   5.189  15.333  -9.490 1.00 . A A . 11 LYS HZ3  1 1 
        7  7636 1 1 11 LYS N    N   7.791  12.374  -4.235 1.00 . A A . 11 LYS N    1 1 
        7  7637 1 1 11 LYS NZ   N   4.562  15.150  -8.680 1.00 . A A . 11 LYS NZ   1 1 
        7  7638 1 1 11 LYS O    O   6.250  12.213  -2.027 1.00 . A A . 11 LYS O    1 1 
        7  7639 1 1 12 LYS C    C   5.721  13.775   0.461 1.00 . A A . 12 LYS C    1 1 
        7  7640 1 1 12 LYS CA   C   4.961  14.329  -0.742 1.00 . A A . 12 LYS CA   1 1 
        7  7641 1 1 12 LYS CB   C   3.744  13.446  -1.036 1.00 . A A . 12 LYS CB   1 1 
        7  7642 1 1 12 LYS CD   C   2.335  15.301  -1.989 1.00 . A A . 12 LYS CD   1 1 
        7  7643 1 1 12 LYS CE   C   1.412  15.714  -3.125 1.00 . A A . 12 LYS CE   1 1 
        7  7644 1 1 12 LYS CG   C   2.913  13.914  -2.222 1.00 . A A . 12 LYS CG   1 1 
        7  7645 1 1 12 LYS H    H   5.984  15.304  -2.316 1.00 . A A . 12 LYS H    1 1 
        7  7646 1 1 12 LYS HA   H   4.619  15.325  -0.504 1.00 . A A . 12 LYS HA   1 1 
        7  7647 1 1 12 LYS HB2  H   4.083  12.440  -1.238 1.00 . A A . 12 LYS HB2  1 1 
        7  7648 1 1 12 LYS HB3  H   3.108  13.430  -0.163 1.00 . A A . 12 LYS HB3  1 1 
        7  7649 1 1 12 LYS HD2  H   1.776  15.299  -1.066 1.00 . A A . 12 LYS HD2  1 1 
        7  7650 1 1 12 LYS HD3  H   3.146  16.012  -1.920 1.00 . A A . 12 LYS HD3  1 1 
        7  7651 1 1 12 LYS HE2  H   1.087  16.730  -2.956 1.00 . A A . 12 LYS HE2  1 1 
        7  7652 1 1 12 LYS HE3  H   1.961  15.663  -4.054 1.00 . A A . 12 LYS HE3  1 1 
        7  7653 1 1 12 LYS HG2  H   3.541  13.940  -3.100 1.00 . A A . 12 LYS HG2  1 1 
        7  7654 1 1 12 LYS HG3  H   2.102  13.218  -2.377 1.00 . A A . 12 LYS HG3  1 1 
        7  7655 1 1 12 LYS HZ1  H   0.511  13.843  -3.345 1.00 . A A . 12 LYS HZ1  1 1 
        7  7656 1 1 12 LYS HZ2  H  -0.374  15.113  -4.027 1.00 . A A . 12 LYS HZ2  1 1 
        7  7657 1 1 12 LYS HZ3  H  -0.351  14.906  -2.348 1.00 . A A . 12 LYS HZ3  1 1 
        7  7658 1 1 12 LYS N    N   5.824  14.424  -1.917 1.00 . A A . 12 LYS N    1 1 
        7  7659 1 1 12 LYS NZ   N   0.216  14.833  -3.217 1.00 . A A . 12 LYS NZ   1 1 
        7  7660 1 1 12 LYS O    O   6.862  13.327   0.341 1.00 . A A . 12 LYS O    1 1 
        7  7661 1 1 13 ARG C    C   4.847  12.157   3.405 1.00 . A A . 13 ARG C    1 1 
        7  7662 1 1 13 ARG CA   C   5.672  13.314   2.854 1.00 . A A . 13 ARG CA   1 1 
        7  7663 1 1 13 ARG CB   C   5.770  14.430   3.896 1.00 . A A . 13 ARG CB   1 1 
        7  7664 1 1 13 ARG CD   C   6.710  16.671   4.529 1.00 . A A . 13 ARG CD   1 1 
        7  7665 1 1 13 ARG CG   C   6.741  15.537   3.518 1.00 . A A . 13 ARG CG   1 1 
        7  7666 1 1 13 ARG CZ   C   7.089  17.001   6.941 1.00 . A A . 13 ARG CZ   1 1 
        7  7667 1 1 13 ARG H    H   4.176  14.197   1.654 1.00 . A A . 13 ARG H    1 1 
        7  7668 1 1 13 ARG HA   H   6.663  12.959   2.622 1.00 . A A . 13 ARG HA   1 1 
        7  7669 1 1 13 ARG HB2  H   4.792  14.869   4.028 1.00 . A A . 13 ARG HB2  1 1 
        7  7670 1 1 13 ARG HB3  H   6.091  14.003   4.834 1.00 . A A . 13 ARG HB3  1 1 
        7  7671 1 1 13 ARG HD2  H   7.476  17.387   4.273 1.00 . A A . 13 ARG HD2  1 1 
        7  7672 1 1 13 ARG HD3  H   5.742  17.149   4.485 1.00 . A A . 13 ARG HD3  1 1 
        7  7673 1 1 13 ARG HE   H   6.988  15.227   6.031 1.00 . A A . 13 ARG HE   1 1 
        7  7674 1 1 13 ARG HG2  H   7.740  15.128   3.481 1.00 . A A . 13 ARG HG2  1 1 
        7  7675 1 1 13 ARG HG3  H   6.472  15.924   2.547 1.00 . A A . 13 ARG HG3  1 1 
        7  7676 1 1 13 ARG HH11 H   6.879  18.708   5.877 1.00 . A A . 13 ARG HH11 1 1 
        7  7677 1 1 13 ARG HH12 H   7.144  18.918   7.576 1.00 . A A . 13 ARG HH12 1 1 
        7  7678 1 1 13 ARG HH21 H   7.334  15.497   8.268 1.00 . A A . 13 ARG HH21 1 1 
        7  7679 1 1 13 ARG HH22 H   7.404  17.094   8.935 1.00 . A A . 13 ARG HH22 1 1 
        7  7680 1 1 13 ARG N    N   5.077  13.817   1.623 1.00 . A A . 13 ARG N    1 1 
        7  7681 1 1 13 ARG NE   N   6.941  16.196   5.891 1.00 . A A . 13 ARG NE   1 1 
        7  7682 1 1 13 ARG NH1  N   7.033  18.317   6.785 1.00 . A A . 13 ARG NH1  1 1 
        7  7683 1 1 13 ARG NH2  N   7.292  16.488   8.146 1.00 . A A . 13 ARG NH2  1 1 
        7  7684 1 1 13 ARG O    O   5.333  11.354   4.203 1.00 . A A . 13 ARG O    1 1 
        7  7685 1 1 14 CYS C    C   1.653  10.722   2.322 1.00 . A A . 14 CYS C    1 1 
        7  7686 1 1 14 CYS CA   C   2.688  11.026   3.406 1.00 . A A . 14 CYS CA   1 1 
        7  7687 1 1 14 CYS CB   C   1.988  11.428   4.707 1.00 . A A . 14 CYS CB   1 1 
        7  7688 1 1 14 CYS H    H   3.268  12.756   2.337 1.00 . A A . 14 CYS H    1 1 
        7  7689 1 1 14 CYS HA   H   3.276  10.138   3.583 1.00 . A A . 14 CYS HA   1 1 
        7  7690 1 1 14 CYS HB2  H   1.270  10.667   4.972 1.00 . A A . 14 CYS HB2  1 1 
        7  7691 1 1 14 CYS HB3  H   2.727  11.508   5.492 1.00 . A A . 14 CYS HB3  1 1 
        7  7692 1 1 14 CYS HG   H   0.061  12.938   5.426 1.00 . A A . 14 CYS HG   1 1 
        7  7693 1 1 14 CYS N    N   3.593  12.082   2.970 1.00 . A A . 14 CYS N    1 1 
        7  7694 1 1 14 CYS O    O   0.466  11.009   2.484 1.00 . A A . 14 CYS O    1 1 
        7  7695 1 1 14 CYS SG   S   1.109  13.006   4.617 1.00 . A A . 14 CYS SG   1 1 
        7  7696 1 1 15 PRO C    C   0.670   8.386   0.181 1.00 . A A . 15 PRO C    1 1 
        7  7697 1 1 15 PRO CA   C   1.219   9.799   0.079 1.00 . A A . 15 PRO CA   1 1 
        7  7698 1 1 15 PRO CB   C   2.151   9.919  -1.116 1.00 . A A . 15 PRO CB   1 1 
        7  7699 1 1 15 PRO CD   C   3.490   9.767   0.902 1.00 . A A . 15 PRO CD   1 1 
        7  7700 1 1 15 PRO CG   C   3.518   9.595  -0.600 1.00 . A A . 15 PRO CG   1 1 
        7  7701 1 1 15 PRO HA   H   0.406  10.499  -0.016 1.00 . A A . 15 PRO HA   1 1 
        7  7702 1 1 15 PRO HB2  H   1.849   9.214  -1.878 1.00 . A A . 15 PRO HB2  1 1 
        7  7703 1 1 15 PRO HB3  H   2.130  10.922  -1.503 1.00 . A A . 15 PRO HB3  1 1 
        7  7704 1 1 15 PRO HD2  H   3.745   8.840   1.391 1.00 . A A . 15 PRO HD2  1 1 
        7  7705 1 1 15 PRO HD3  H   4.169  10.551   1.203 1.00 . A A . 15 PRO HD3  1 1 
        7  7706 1 1 15 PRO HG2  H   3.768   8.574  -0.854 1.00 . A A . 15 PRO HG2  1 1 
        7  7707 1 1 15 PRO HG3  H   4.239  10.273  -1.031 1.00 . A A . 15 PRO HG3  1 1 
        7  7708 1 1 15 PRO N    N   2.096  10.140   1.191 1.00 . A A . 15 PRO N    1 1 
        7  7709 1 1 15 PRO O    O   0.445   7.717  -0.828 1.00 . A A . 15 PRO O    1 1 
        7  7710 1 1 16 TYR C    C  -1.369   6.380   0.925 1.00 . A A . 16 TYR C    1 1 
        7  7711 1 1 16 TYR CA   C  -0.067   6.618   1.671 1.00 . A A . 16 TYR CA   1 1 
        7  7712 1 1 16 TYR CB   C  -0.288   6.422   3.169 1.00 . A A . 16 TYR CB   1 1 
        7  7713 1 1 16 TYR CD1  C  -0.513   8.666   4.313 1.00 . A A . 16 TYR CD1  1 1 
        7  7714 1 1 16 TYR CD2  C  -2.492   7.391   3.933 1.00 . A A . 16 TYR CD2  1 1 
        7  7715 1 1 16 TYR CE1  C  -1.264   9.663   4.907 1.00 . A A . 16 TYR CE1  1 1 
        7  7716 1 1 16 TYR CE2  C  -3.250   8.385   4.525 1.00 . A A . 16 TYR CE2  1 1 
        7  7717 1 1 16 TYR CG   C  -1.113   7.515   3.817 1.00 . A A . 16 TYR CG   1 1 
        7  7718 1 1 16 TYR CZ   C  -2.632   9.518   5.010 1.00 . A A . 16 TYR CZ   1 1 
        7  7719 1 1 16 TYR H    H   0.657   8.531   2.155 1.00 . A A . 16 TYR H    1 1 
        7  7720 1 1 16 TYR HA   H   0.665   5.901   1.329 1.00 . A A . 16 TYR HA   1 1 
        7  7721 1 1 16 TYR HB2  H  -0.801   5.490   3.324 1.00 . A A . 16 TYR HB2  1 1 
        7  7722 1 1 16 TYR HB3  H   0.669   6.386   3.662 1.00 . A A . 16 TYR HB3  1 1 
        7  7723 1 1 16 TYR HD1  H   0.558   8.777   4.231 1.00 . A A . 16 TYR HD1  1 1 
        7  7724 1 1 16 TYR HD2  H  -2.974   6.503   3.553 1.00 . A A . 16 TYR HD2  1 1 
        7  7725 1 1 16 TYR HE1  H  -0.780  10.550   5.287 1.00 . A A . 16 TYR HE1  1 1 
        7  7726 1 1 16 TYR HE2  H  -4.321   8.270   4.605 1.00 . A A . 16 TYR HE2  1 1 
        7  7727 1 1 16 TYR HH   H  -3.984  10.117   6.240 1.00 . A A . 16 TYR HH   1 1 
        7  7728 1 1 16 TYR N    N   0.455   7.946   1.407 1.00 . A A . 16 TYR N    1 1 
        7  7729 1 1 16 TYR O    O  -2.119   7.315   0.640 1.00 . A A . 16 TYR O    1 1 
        7  7730 1 1 16 TYR OH   O  -3.383  10.508   5.601 1.00 . A A . 16 TYR OH   1 1 
        7  7731 1 1 17 THR C    C  -3.883   4.181   0.855 1.00 . A A . 17 THR C    1 1 
        7  7732 1 1 17 THR CA   C  -2.838   4.741  -0.103 1.00 . A A . 17 THR CA   1 1 
        7  7733 1 1 17 THR CB   C  -2.550   3.705  -1.210 1.00 . A A . 17 THR CB   1 1 
        7  7734 1 1 17 THR CG2  C  -1.945   2.437  -0.630 1.00 . A A . 17 THR CG2  1 1 
        7  7735 1 1 17 THR H    H  -0.985   4.428   0.882 1.00 . A A . 17 THR H    1 1 
        7  7736 1 1 17 THR HA   H  -3.236   5.631  -0.570 1.00 . A A . 17 THR HA   1 1 
        7  7737 1 1 17 THR HB   H  -1.846   4.134  -1.908 1.00 . A A . 17 THR HB   1 1 
        7  7738 1 1 17 THR HG1  H  -4.388   4.100  -1.804 1.00 . A A . 17 THR HG1  1 1 
        7  7739 1 1 17 THR HG21 H  -1.700   1.756  -1.432 1.00 . A A . 17 THR HG21 1 1 
        7  7740 1 1 17 THR HG22 H  -2.658   1.970   0.033 1.00 . A A . 17 THR HG22 1 1 
        7  7741 1 1 17 THR HG23 H  -1.050   2.684  -0.079 1.00 . A A . 17 THR HG23 1 1 
        7  7742 1 1 17 THR N    N  -1.625   5.121   0.612 1.00 . A A . 17 THR N    1 1 
        7  7743 1 1 17 THR O    O  -3.582   3.881   2.010 1.00 . A A . 17 THR O    1 1 
        7  7744 1 1 17 THR OG1  O  -3.759   3.383  -1.905 1.00 . A A . 17 THR OG1  1 1 
        7  7745 1 1 18 LYS C    C  -5.960   2.059   1.536 1.00 . A A . 18 LYS C    1 1 
        7  7746 1 1 18 LYS CA   C  -6.202   3.522   1.183 1.00 . A A . 18 LYS CA   1 1 
        7  7747 1 1 18 LYS CB   C  -7.538   3.668   0.449 1.00 . A A . 18 LYS CB   1 1 
        7  7748 1 1 18 LYS CD   C  -7.210   5.871  -0.727 1.00 . A A . 18 LYS CD   1 1 
        7  7749 1 1 18 LYS CE   C  -7.670   7.315  -0.836 1.00 . A A . 18 LYS CE   1 1 
        7  7750 1 1 18 LYS CG   C  -8.012   5.108   0.315 1.00 . A A . 18 LYS CG   1 1 
        7  7751 1 1 18 LYS H    H  -5.289   4.299  -0.560 1.00 . A A . 18 LYS H    1 1 
        7  7752 1 1 18 LYS HA   H  -6.239   4.097   2.095 1.00 . A A . 18 LYS HA   1 1 
        7  7753 1 1 18 LYS HB2  H  -7.436   3.253  -0.544 1.00 . A A . 18 LYS HB2  1 1 
        7  7754 1 1 18 LYS HB3  H  -8.293   3.112   0.984 1.00 . A A . 18 LYS HB3  1 1 
        7  7755 1 1 18 LYS HD2  H  -6.168   5.858  -0.446 1.00 . A A . 18 LYS HD2  1 1 
        7  7756 1 1 18 LYS HD3  H  -7.332   5.390  -1.686 1.00 . A A . 18 LYS HD3  1 1 
        7  7757 1 1 18 LYS HE2  H  -7.062   7.820  -1.572 1.00 . A A . 18 LYS HE2  1 1 
        7  7758 1 1 18 LYS HE3  H  -8.702   7.327  -1.155 1.00 . A A . 18 LYS HE3  1 1 
        7  7759 1 1 18 LYS HG2  H  -9.052   5.107   0.022 1.00 . A A . 18 LYS HG2  1 1 
        7  7760 1 1 18 LYS HG3  H  -7.906   5.601   1.271 1.00 . A A . 18 LYS HG3  1 1 
        7  7761 1 1 18 LYS HZ1  H  -8.201   7.615   1.162 1.00 . A A . 18 LYS HZ1  1 1 
        7  7762 1 1 18 LYS HZ2  H  -7.800   9.037   0.339 1.00 . A A . 18 LYS HZ2  1 1 
        7  7763 1 1 18 LYS HZ3  H  -6.582   7.969   0.822 1.00 . A A . 18 LYS HZ3  1 1 
        7  7764 1 1 18 LYS N    N  -5.112   4.044   0.369 1.00 . A A . 18 LYS N    1 1 
        7  7765 1 1 18 LYS NZ   N  -7.555   8.035   0.462 1.00 . A A . 18 LYS NZ   1 1 
        7  7766 1 1 18 LYS O    O  -6.412   1.579   2.575 1.00 . A A . 18 LYS O    1 1 
        7  7767 1 1 19 TYR C    C  -3.989  -0.228   2.057 1.00 . A A . 19 TYR C    1 1 
        7  7768 1 1 19 TYR CA   C  -4.939  -0.052   0.879 1.00 . A A . 19 TYR CA   1 1 
        7  7769 1 1 19 TYR CB   C  -4.316  -0.651  -0.381 1.00 . A A . 19 TYR CB   1 1 
        7  7770 1 1 19 TYR CD1  C  -5.737  -2.627  -1.036 1.00 . A A . 19 TYR CD1  1 1 
        7  7771 1 1 19 TYR CD2  C  -3.574  -3.052  -0.129 1.00 . A A . 19 TYR CD2  1 1 
        7  7772 1 1 19 TYR CE1  C  -5.956  -3.985  -1.163 1.00 . A A . 19 TYR CE1  1 1 
        7  7773 1 1 19 TYR CE2  C  -3.784  -4.412  -0.252 1.00 . A A . 19 TYR CE2  1 1 
        7  7774 1 1 19 TYR CG   C  -4.546  -2.138  -0.519 1.00 . A A . 19 TYR CG   1 1 
        7  7775 1 1 19 TYR CZ   C  -4.976  -4.873  -0.770 1.00 . A A . 19 TYR CZ   1 1 
        7  7776 1 1 19 TYR H    H  -4.914   1.796  -0.147 1.00 . A A . 19 TYR H    1 1 
        7  7777 1 1 19 TYR HA   H  -5.864  -0.564   1.093 1.00 . A A . 19 TYR HA   1 1 
        7  7778 1 1 19 TYR HB2  H  -4.738  -0.168  -1.247 1.00 . A A . 19 TYR HB2  1 1 
        7  7779 1 1 19 TYR HB3  H  -3.250  -0.479  -0.364 1.00 . A A . 19 TYR HB3  1 1 
        7  7780 1 1 19 TYR HD1  H  -6.501  -1.927  -1.343 1.00 . A A . 19 TYR HD1  1 1 
        7  7781 1 1 19 TYR HD2  H  -2.642  -2.685   0.276 1.00 . A A . 19 TYR HD2  1 1 
        7  7782 1 1 19 TYR HE1  H  -6.890  -4.347  -1.569 1.00 . A A . 19 TYR HE1  1 1 
        7  7783 1 1 19 TYR HE2  H  -3.018  -5.107   0.056 1.00 . A A . 19 TYR HE2  1 1 
        7  7784 1 1 19 TYR HH   H  -4.934  -6.668  -0.080 1.00 . A A . 19 TYR HH   1 1 
        7  7785 1 1 19 TYR N    N  -5.244   1.357   0.664 1.00 . A A . 19 TYR N    1 1 
        7  7786 1 1 19 TYR O    O  -4.185  -1.102   2.903 1.00 . A A . 19 TYR O    1 1 
        7  7787 1 1 19 TYR OH   O  -5.191  -6.227  -0.893 1.00 . A A . 19 TYR OH   1 1 
        7  7788 1 1 20 GLN C    C  -2.632   0.683   4.542 1.00 . A A . 20 GLN C    1 1 
        7  7789 1 1 20 GLN CA   C  -1.968   0.551   3.174 1.00 . A A . 20 GLN CA   1 1 
        7  7790 1 1 20 GLN CB   C  -0.921   1.652   2.989 1.00 . A A . 20 GLN CB   1 1 
        7  7791 1 1 20 GLN CD   C   1.094   2.467   1.701 1.00 . A A . 20 GLN CD   1 1 
        7  7792 1 1 20 GLN CG   C   0.117   1.331   1.927 1.00 . A A . 20 GLN CG   1 1 
        7  7793 1 1 20 GLN H    H  -2.852   1.272   1.391 1.00 . A A . 20 GLN H    1 1 
        7  7794 1 1 20 GLN HA   H  -1.478  -0.407   3.121 1.00 . A A . 20 GLN HA   1 1 
        7  7795 1 1 20 GLN HB2  H  -1.424   2.566   2.707 1.00 . A A . 20 GLN HB2  1 1 
        7  7796 1 1 20 GLN HB3  H  -0.409   1.811   3.926 1.00 . A A . 20 GLN HB3  1 1 
        7  7797 1 1 20 GLN HE21 H   1.306   1.937  -0.204 1.00 . A A . 20 GLN HE21 1 1 
        7  7798 1 1 20 GLN HE22 H   2.227   3.308   0.299 1.00 . A A . 20 GLN HE22 1 1 
        7  7799 1 1 20 GLN HG2  H   0.670   0.457   2.237 1.00 . A A . 20 GLN HG2  1 1 
        7  7800 1 1 20 GLN HG3  H  -0.391   1.122   0.997 1.00 . A A . 20 GLN HG3  1 1 
        7  7801 1 1 20 GLN N    N  -2.956   0.605   2.101 1.00 . A A . 20 GLN N    1 1 
        7  7802 1 1 20 GLN NE2  N   1.593   2.582   0.475 1.00 . A A . 20 GLN NE2  1 1 
        7  7803 1 1 20 GLN O    O  -2.462  -0.173   5.412 1.00 . A A . 20 GLN O    1 1 
        7  7804 1 1 20 GLN OE1  O   1.398   3.233   2.615 1.00 . A A . 20 GLN OE1  1 1 
        7  7805 1 1 21 THR C    C  -5.195   0.989   6.214 1.00 . A A . 21 THR C    1 1 
        7  7806 1 1 21 THR CA   C  -4.079   2.005   5.985 1.00 . A A . 21 THR CA   1 1 
        7  7807 1 1 21 THR CB   C  -4.677   3.422   6.028 1.00 . A A . 21 THR CB   1 1 
        7  7808 1 1 21 THR CG2  C  -5.543   3.680   4.803 1.00 . A A . 21 THR CG2  1 1 
        7  7809 1 1 21 THR H    H  -3.485   2.405   3.994 1.00 . A A . 21 THR H    1 1 
        7  7810 1 1 21 THR HA   H  -3.357   1.916   6.784 1.00 . A A . 21 THR HA   1 1 
        7  7811 1 1 21 THR HB   H  -3.868   4.138   6.035 1.00 . A A . 21 THR HB   1 1 
        7  7812 1 1 21 THR HG1  H  -6.232   3.021   7.175 1.00 . A A . 21 THR HG1  1 1 
        7  7813 1 1 21 THR HG21 H  -4.920   3.698   3.921 1.00 . A A . 21 THR HG21 1 1 
        7  7814 1 1 21 THR HG22 H  -6.044   4.631   4.910 1.00 . A A . 21 THR HG22 1 1 
        7  7815 1 1 21 THR HG23 H  -6.277   2.894   4.710 1.00 . A A . 21 THR HG23 1 1 
        7  7816 1 1 21 THR N    N  -3.389   1.759   4.725 1.00 . A A . 21 THR N    1 1 
        7  7817 1 1 21 THR O    O  -5.615   0.764   7.346 1.00 . A A . 21 THR O    1 1 
        7  7818 1 1 21 THR OG1  O  -5.459   3.590   7.217 1.00 . A A . 21 THR OG1  1 1 
        7  7819 1 1 22 LEU C    C  -6.337  -1.807   6.062 1.00 . A A . 22 LEU C    1 1 
        7  7820 1 1 22 LEU CA   C  -6.741  -0.607   5.203 1.00 . A A . 22 LEU CA   1 1 
        7  7821 1 1 22 LEU CB   C  -7.132  -1.055   3.785 1.00 . A A . 22 LEU CB   1 1 
        7  7822 1 1 22 LEU CD1  C  -8.611  -3.037   4.245 1.00 . A A . 22 LEU CD1  1 1 
        7  7823 1 1 22 LEU CD2  C  -7.341  -2.895   2.096 1.00 . A A . 22 LEU CD2  1 1 
        7  7824 1 1 22 LEU CG   C  -7.328  -2.561   3.580 1.00 . A A . 22 LEU CG   1 1 
        7  7825 1 1 22 LEU H    H  -5.288   0.604   4.255 1.00 . A A . 22 LEU H    1 1 
        7  7826 1 1 22 LEU HA   H  -7.594  -0.129   5.663 1.00 . A A . 22 LEU HA   1 1 
        7  7827 1 1 22 LEU HB2  H  -8.055  -0.560   3.521 1.00 . A A . 22 LEU HB2  1 1 
        7  7828 1 1 22 LEU HB3  H  -6.363  -0.721   3.106 1.00 . A A . 22 LEU HB3  1 1 
        7  7829 1 1 22 LEU HD11 H  -9.456  -2.536   3.798 1.00 . A A . 22 LEU HD11 1 1 
        7  7830 1 1 22 LEU HD12 H  -8.574  -2.810   5.300 1.00 . A A . 22 LEU HD12 1 1 
        7  7831 1 1 22 LEU HD13 H  -8.712  -4.104   4.108 1.00 . A A . 22 LEU HD13 1 1 
        7  7832 1 1 22 LEU HD21 H  -8.142  -2.357   1.612 1.00 . A A . 22 LEU HD21 1 1 
        7  7833 1 1 22 LEU HD22 H  -7.492  -3.957   1.967 1.00 . A A . 22 LEU HD22 1 1 
        7  7834 1 1 22 LEU HD23 H  -6.398  -2.610   1.654 1.00 . A A . 22 LEU HD23 1 1 
        7  7835 1 1 22 LEU HG   H  -6.502  -3.089   4.034 1.00 . A A . 22 LEU HG   1 1 
        7  7836 1 1 22 LEU N    N  -5.670   0.382   5.130 1.00 . A A . 22 LEU N    1 1 
        7  7837 1 1 22 LEU O    O  -7.079  -2.221   6.952 1.00 . A A . 22 LEU O    1 1 
        7  7838 1 1 23 GLU C    C  -4.293  -3.145   7.966 1.00 . A A . 23 GLU C    1 1 
        7  7839 1 1 23 GLU CA   C  -4.672  -3.518   6.535 1.00 . A A . 23 GLU CA   1 1 
        7  7840 1 1 23 GLU CB   C  -3.469  -4.127   5.813 1.00 . A A . 23 GLU CB   1 1 
        7  7841 1 1 23 GLU CD   C  -4.633  -6.270   5.155 1.00 . A A . 23 GLU CD   1 1 
        7  7842 1 1 23 GLU CG   C  -3.850  -5.062   4.678 1.00 . A A . 23 GLU CG   1 1 
        7  7843 1 1 23 GLU H    H  -4.608  -1.982   5.077 1.00 . A A . 23 GLU H    1 1 
        7  7844 1 1 23 GLU HA   H  -5.466  -4.248   6.567 1.00 . A A . 23 GLU HA   1 1 
        7  7845 1 1 23 GLU HB2  H  -2.871  -3.328   5.404 1.00 . A A . 23 GLU HB2  1 1 
        7  7846 1 1 23 GLU HB3  H  -2.870  -4.680   6.522 1.00 . A A . 23 GLU HB3  1 1 
        7  7847 1 1 23 GLU HG2  H  -4.454  -4.517   3.968 1.00 . A A . 23 GLU HG2  1 1 
        7  7848 1 1 23 GLU HG3  H  -2.948  -5.404   4.195 1.00 . A A . 23 GLU HG3  1 1 
        7  7849 1 1 23 GLU N    N  -5.162  -2.360   5.792 1.00 . A A . 23 GLU N    1 1 
        7  7850 1 1 23 GLU O    O  -4.565  -3.893   8.907 1.00 . A A . 23 GLU O    1 1 
        7  7851 1 1 23 GLU OE1  O  -4.001  -7.281   5.523 1.00 . A A . 23 GLU OE1  1 1 
        7  7852 1 1 23 GLU OE2  O  -5.881  -6.204   5.162 1.00 . A A . 23 GLU OE2  1 1 
        7  7853 1 1 24 LEU C    C  -4.428  -1.185  10.344 1.00 . A A . 24 LEU C    1 1 
        7  7854 1 1 24 LEU CA   C  -3.242  -1.516   9.439 1.00 . A A . 24 LEU CA   1 1 
        7  7855 1 1 24 LEU CB   C  -2.346  -0.285   9.289 1.00 . A A . 24 LEU CB   1 1 
        7  7856 1 1 24 LEU CD1  C  -0.378   0.838   8.217 1.00 . A A . 24 LEU CD1  1 1 
        7  7857 1 1 24 LEU CD2  C  -0.192  -1.535   8.979 1.00 . A A . 24 LEU CD2  1 1 
        7  7858 1 1 24 LEU CG   C  -1.119  -0.478   8.396 1.00 . A A . 24 LEU CG   1 1 
        7  7859 1 1 24 LEU H    H  -3.499  -1.422   7.338 1.00 . A A . 24 LEU H    1 1 
        7  7860 1 1 24 LEU HA   H  -2.670  -2.309   9.898 1.00 . A A . 24 LEU HA   1 1 
        7  7861 1 1 24 LEU HB2  H  -2.942   0.518   8.879 1.00 . A A . 24 LEU HB2  1 1 
        7  7862 1 1 24 LEU HB3  H  -2.007   0.008  10.271 1.00 . A A . 24 LEU HB3  1 1 
        7  7863 1 1 24 LEU HD11 H   0.458   0.692   7.549 1.00 . A A . 24 LEU HD11 1 1 
        7  7864 1 1 24 LEU HD12 H  -0.018   1.181   9.175 1.00 . A A . 24 LEU HD12 1 1 
        7  7865 1 1 24 LEU HD13 H  -1.048   1.574   7.799 1.00 . A A . 24 LEU HD13 1 1 
        7  7866 1 1 24 LEU HD21 H   0.157  -1.211   9.949 1.00 . A A . 24 LEU HD21 1 1 
        7  7867 1 1 24 LEU HD22 H   0.653  -1.675   8.321 1.00 . A A . 24 LEU HD22 1 1 
        7  7868 1 1 24 LEU HD23 H  -0.727  -2.467   9.082 1.00 . A A . 24 LEU HD23 1 1 
        7  7869 1 1 24 LEU HG   H  -1.440  -0.815   7.421 1.00 . A A . 24 LEU HG   1 1 
        7  7870 1 1 24 LEU N    N  -3.673  -1.982   8.125 1.00 . A A . 24 LEU N    1 1 
        7  7871 1 1 24 LEU O    O  -4.352  -1.354  11.560 1.00 . A A . 24 LEU O    1 1 
        7  7872 1 1 25 GLU C    C  -7.540  -1.577  10.881 1.00 . A A . 25 GLU C    1 1 
        7  7873 1 1 25 GLU CA   C  -6.705  -0.350  10.522 1.00 . A A . 25 GLU CA   1 1 
        7  7874 1 1 25 GLU CB   C  -7.564   0.662   9.756 1.00 . A A . 25 GLU CB   1 1 
        7  7875 1 1 25 GLU CD   C  -9.125   1.103   7.818 1.00 . A A . 25 GLU CD   1 1 
        7  7876 1 1 25 GLU CG   C  -8.252   0.086   8.528 1.00 . A A . 25 GLU CG   1 1 
        7  7877 1 1 25 GLU H    H  -5.528  -0.606   8.777 1.00 . A A . 25 GLU H    1 1 
        7  7878 1 1 25 GLU HA   H  -6.366   0.110  11.439 1.00 . A A . 25 GLU HA   1 1 
        7  7879 1 1 25 GLU HB2  H  -8.324   1.046  10.419 1.00 . A A . 25 GLU HB2  1 1 
        7  7880 1 1 25 GLU HB3  H  -6.933   1.480   9.436 1.00 . A A . 25 GLU HB3  1 1 
        7  7881 1 1 25 GLU HG2  H  -7.499  -0.262   7.838 1.00 . A A . 25 GLU HG2  1 1 
        7  7882 1 1 25 GLU HG3  H  -8.870  -0.746   8.835 1.00 . A A . 25 GLU HG3  1 1 
        7  7883 1 1 25 GLU N    N  -5.519  -0.713   9.749 1.00 . A A . 25 GLU N    1 1 
        7  7884 1 1 25 GLU O    O  -8.067  -1.671  11.988 1.00 . A A . 25 GLU O    1 1 
        7  7885 1 1 25 GLU OE1  O  -8.603   1.823   6.941 1.00 . A A . 25 GLU OE1  1 1 
        7  7886 1 1 25 GLU OE2  O -10.330   1.176   8.135 1.00 . A A . 25 GLU OE2  1 1 
        7  7887 1 1 26 LYS C    C  -7.938  -4.493  11.396 1.00 . A A . 26 LYS C    1 1 
        7  7888 1 1 26 LYS CA   C  -8.436  -3.729  10.173 1.00 . A A . 26 LYS CA   1 1 
        7  7889 1 1 26 LYS CB   C  -8.392  -4.640   8.944 1.00 . A A . 26 LYS CB   1 1 
        7  7890 1 1 26 LYS CD   C  -9.418  -5.246   6.728 1.00 . A A . 26 LYS CD   1 1 
        7  7891 1 1 26 LYS CE   C -10.139  -6.493   7.215 1.00 . A A . 26 LYS CE   1 1 
        7  7892 1 1 26 LYS CG   C  -9.315  -4.193   7.822 1.00 . A A . 26 LYS CG   1 1 
        7  7893 1 1 26 LYS H    H  -7.204  -2.391   9.083 1.00 . A A . 26 LYS H    1 1 
        7  7894 1 1 26 LYS HA   H  -9.458  -3.429  10.347 1.00 . A A . 26 LYS HA   1 1 
        7  7895 1 1 26 LYS HB2  H  -7.383  -4.662   8.562 1.00 . A A . 26 LYS HB2  1 1 
        7  7896 1 1 26 LYS HB3  H  -8.678  -5.637   9.241 1.00 . A A . 26 LYS HB3  1 1 
        7  7897 1 1 26 LYS HD2  H  -9.964  -4.832   5.894 1.00 . A A . 26 LYS HD2  1 1 
        7  7898 1 1 26 LYS HD3  H  -8.422  -5.517   6.410 1.00 . A A . 26 LYS HD3  1 1 
        7  7899 1 1 26 LYS HE2  H -10.206  -7.196   6.399 1.00 . A A . 26 LYS HE2  1 1 
        7  7900 1 1 26 LYS HE3  H  -9.568  -6.932   8.021 1.00 . A A . 26 LYS HE3  1 1 
        7  7901 1 1 26 LYS HG2  H -10.300  -4.014   8.228 1.00 . A A . 26 LYS HG2  1 1 
        7  7902 1 1 26 LYS HG3  H  -8.930  -3.280   7.394 1.00 . A A . 26 LYS HG3  1 1 
        7  7903 1 1 26 LYS HZ1  H -12.073  -5.754   6.943 1.00 . A A . 26 LYS HZ1  1 1 
        7  7904 1 1 26 LYS HZ2  H -11.466  -5.524   8.505 1.00 . A A . 26 LYS HZ2  1 1 
        7  7905 1 1 26 LYS HZ3  H -11.983  -7.059   8.017 1.00 . A A . 26 LYS HZ3  1 1 
        7  7906 1 1 26 LYS N    N  -7.655  -2.516   9.945 1.00 . A A . 26 LYS N    1 1 
        7  7907 1 1 26 LYS NZ   N -11.511  -6.186   7.704 1.00 . A A . 26 LYS NZ   1 1 
        7  7908 1 1 26 LYS O    O  -8.733  -5.066  12.141 1.00 . A A . 26 LYS O    1 1 
        7  7909 1 1 27 GLU C    C  -6.077  -4.359  13.996 1.00 . A A . 27 GLU C    1 1 
        7  7910 1 1 27 GLU CA   C  -6.037  -5.208  12.729 1.00 . A A . 27 GLU CA   1 1 
        7  7911 1 1 27 GLU CB   C  -4.595  -5.607  12.409 1.00 . A A . 27 GLU CB   1 1 
        7  7912 1 1 27 GLU CD   C  -2.258  -4.846  11.823 1.00 . A A . 27 GLU CD   1 1 
        7  7913 1 1 27 GLU CG   C  -3.679  -4.424  12.141 1.00 . A A . 27 GLU CG   1 1 
        7  7914 1 1 27 GLU H    H  -6.038  -4.025  10.969 1.00 . A A . 27 GLU H    1 1 
        7  7915 1 1 27 GLU HA   H  -6.620  -6.099  12.895 1.00 . A A . 27 GLU HA   1 1 
        7  7916 1 1 27 GLU HB2  H  -4.193  -6.164  13.243 1.00 . A A . 27 GLU HB2  1 1 
        7  7917 1 1 27 GLU HB3  H  -4.594  -6.237  11.532 1.00 . A A . 27 GLU HB3  1 1 
        7  7918 1 1 27 GLU HG2  H  -4.070  -3.866  11.302 1.00 . A A . 27 GLU HG2  1 1 
        7  7919 1 1 27 GLU HG3  H  -3.665  -3.792  13.016 1.00 . A A . 27 GLU HG3  1 1 
        7  7920 1 1 27 GLU N    N  -6.625  -4.501  11.597 1.00 . A A . 27 GLU N    1 1 
        7  7921 1 1 27 GLU O    O  -6.259  -4.879  15.096 1.00 . A A . 27 GLU O    1 1 
        7  7922 1 1 27 GLU OE1  O  -1.955  -5.062  10.631 1.00 . A A . 27 GLU OE1  1 1 
        7  7923 1 1 27 GLU OE2  O  -1.448  -4.962  12.768 1.00 . A A . 27 GLU OE2  1 1 
        7  7924 1 1 28 PHE C    C  -7.179  -2.303  15.818 1.00 . A A . 28 PHE C    1 1 
        7  7925 1 1 28 PHE CA   C  -5.926  -2.125  14.957 1.00 . A A . 28 PHE CA   1 1 
        7  7926 1 1 28 PHE CB   C  -5.842  -0.684  14.450 1.00 . A A . 28 PHE CB   1 1 
        7  7927 1 1 28 PHE CD1  C  -4.541   0.499  16.243 1.00 . A A . 28 PHE CD1  1 1 
        7  7928 1 1 28 PHE CD2  C  -6.808   1.143  15.875 1.00 . A A . 28 PHE CD2  1 1 
        7  7929 1 1 28 PHE CE1  C  -4.434   1.440  17.249 1.00 . A A . 28 PHE CE1  1 1 
        7  7930 1 1 28 PHE CE2  C  -6.706   2.086  16.881 1.00 . A A . 28 PHE CE2  1 1 
        7  7931 1 1 28 PHE CG   C  -5.728   0.339  15.546 1.00 . A A . 28 PHE CG   1 1 
        7  7932 1 1 28 PHE CZ   C  -5.517   2.235  17.569 1.00 . A A . 28 PHE CZ   1 1 
        7  7933 1 1 28 PHE H    H  -5.778  -2.701  12.927 1.00 . A A . 28 PHE H    1 1 
        7  7934 1 1 28 PHE HA   H  -5.058  -2.332  15.565 1.00 . A A . 28 PHE HA   1 1 
        7  7935 1 1 28 PHE HB2  H  -4.974  -0.585  13.814 1.00 . A A . 28 PHE HB2  1 1 
        7  7936 1 1 28 PHE HB3  H  -6.729  -0.460  13.876 1.00 . A A . 28 PHE HB3  1 1 
        7  7937 1 1 28 PHE HD1  H  -3.693  -0.122  15.994 1.00 . A A . 28 PHE HD1  1 1 
        7  7938 1 1 28 PHE HD2  H  -7.737   1.028  15.338 1.00 . A A . 28 PHE HD2  1 1 
        7  7939 1 1 28 PHE HE1  H  -3.503   1.553  17.785 1.00 . A A . 28 PHE HE1  1 1 
        7  7940 1 1 28 PHE HE2  H  -7.556   2.706  17.128 1.00 . A A . 28 PHE HE2  1 1 
        7  7941 1 1 28 PHE HZ   H  -5.436   2.972  18.354 1.00 . A A . 28 PHE HZ   1 1 
        7  7942 1 1 28 PHE N    N  -5.913  -3.053  13.832 1.00 . A A . 28 PHE N    1 1 
        7  7943 1 1 28 PHE O    O  -7.187  -1.943  16.995 1.00 . A A . 28 PHE O    1 1 
        7  7944 1 1 29 LEU C    C  -9.418  -4.226  16.914 1.00 . A A . 29 LEU C    1 1 
        7  7945 1 1 29 LEU CA   C  -9.492  -3.059  15.940 1.00 . A A . 29 LEU CA   1 1 
        7  7946 1 1 29 LEU CB   C -10.633  -3.302  14.947 1.00 . A A . 29 LEU CB   1 1 
        7  7947 1 1 29 LEU CD1  C -11.740  -2.812  12.752 1.00 . A A . 29 LEU CD1  1 1 
        7  7948 1 1 29 LEU CD2  C -10.327  -1.066  13.848 1.00 . A A . 29 LEU CD2  1 1 
        7  7949 1 1 29 LEU CG   C -10.514  -2.557  13.616 1.00 . A A . 29 LEU CG   1 1 
        7  7950 1 1 29 LEU H    H  -8.158  -3.157  14.294 1.00 . A A . 29 LEU H    1 1 
        7  7951 1 1 29 LEU HA   H  -9.698  -2.168  16.493 1.00 . A A . 29 LEU HA   1 1 
        7  7952 1 1 29 LEU HB2  H -10.680  -4.361  14.740 1.00 . A A . 29 LEU HB2  1 1 
        7  7953 1 1 29 LEU HB3  H -11.559  -3.004  15.418 1.00 . A A . 29 LEU HB3  1 1 
        7  7954 1 1 29 LEU HD11 H -12.624  -2.470  13.271 1.00 . A A . 29 LEU HD11 1 1 
        7  7955 1 1 29 LEU HD12 H -11.827  -3.870  12.553 1.00 . A A . 29 LEU HD12 1 1 
        7  7956 1 1 29 LEU HD13 H -11.641  -2.276  11.819 1.00 . A A . 29 LEU HD13 1 1 
        7  7957 1 1 29 LEU HD21 H -10.306  -0.554  12.898 1.00 . A A . 29 LEU HD21 1 1 
        7  7958 1 1 29 LEU HD22 H  -9.393  -0.901  14.366 1.00 . A A . 29 LEU HD22 1 1 
        7  7959 1 1 29 LEU HD23 H -11.142  -0.689  14.446 1.00 . A A . 29 LEU HD23 1 1 
        7  7960 1 1 29 LEU HG   H  -9.649  -2.925  13.082 1.00 . A A . 29 LEU HG   1 1 
        7  7961 1 1 29 LEU N    N  -8.232  -2.863  15.226 1.00 . A A . 29 LEU N    1 1 
        7  7962 1 1 29 LEU O    O  -9.556  -4.054  18.125 1.00 . A A . 29 LEU O    1 1 
        7  7963 1 1 30 PHE C    C  -7.698  -7.122  17.316 1.00 . A A . 30 PHE C    1 1 
        7  7964 1 1 30 PHE CA   C  -9.128  -6.627  17.170 1.00 . A A . 30 PHE CA   1 1 
        7  7965 1 1 30 PHE CB   C  -9.984  -7.721  16.529 1.00 . A A . 30 PHE CB   1 1 
        7  7966 1 1 30 PHE CD1  C -11.275  -8.892  18.334 1.00 . A A . 30 PHE CD1  1 1 
        7  7967 1 1 30 PHE CD2  C  -9.414 -10.020  17.360 1.00 . A A . 30 PHE CD2  1 1 
        7  7968 1 1 30 PHE CE1  C -11.506  -9.978  19.158 1.00 . A A . 30 PHE CE1  1 1 
        7  7969 1 1 30 PHE CE2  C  -9.639 -11.109  18.182 1.00 . A A . 30 PHE CE2  1 1 
        7  7970 1 1 30 PHE CG   C -10.229  -8.901  17.426 1.00 . A A . 30 PHE CG   1 1 
        7  7971 1 1 30 PHE CZ   C -10.686 -11.087  19.082 1.00 . A A . 30 PHE CZ   1 1 
        7  7972 1 1 30 PHE H    H  -9.088  -5.461  15.401 1.00 . A A . 30 PHE H    1 1 
        7  7973 1 1 30 PHE HA   H  -9.519  -6.405  18.146 1.00 . A A . 30 PHE HA   1 1 
        7  7974 1 1 30 PHE HB2  H -10.940  -7.304  16.258 1.00 . A A . 30 PHE HB2  1 1 
        7  7975 1 1 30 PHE HB3  H  -9.489  -8.077  15.638 1.00 . A A . 30 PHE HB3  1 1 
        7  7976 1 1 30 PHE HD1  H -11.917  -8.026  18.393 1.00 . A A . 30 PHE HD1  1 1 
        7  7977 1 1 30 PHE HD2  H  -8.595 -10.038  16.655 1.00 . A A . 30 PHE HD2  1 1 
        7  7978 1 1 30 PHE HE1  H -12.325  -9.959  19.862 1.00 . A A . 30 PHE HE1  1 1 
        7  7979 1 1 30 PHE HE2  H  -8.995 -11.975  18.121 1.00 . A A . 30 PHE HE2  1 1 
        7  7980 1 1 30 PHE HZ   H -10.863 -11.936  19.726 1.00 . A A . 30 PHE HZ   1 1 
        7  7981 1 1 30 PHE N    N  -9.201  -5.408  16.369 1.00 . A A . 30 PHE N    1 1 
        7  7982 1 1 30 PHE O    O  -7.198  -7.303  18.427 1.00 . A A . 30 PHE O    1 1 
        7  7983 1 1 31 ASN C    C  -4.675  -6.738  16.457 1.00 . A A . 31 ASN C    1 1 
        7  7984 1 1 31 ASN CA   C  -5.683  -7.842  16.155 1.00 . A A . 31 ASN CA   1 1 
        7  7985 1 1 31 ASN CB   C  -5.376  -8.473  14.796 1.00 . A A . 31 ASN CB   1 1 
        7  7986 1 1 31 ASN CG   C  -6.355  -9.574  14.436 1.00 . A A . 31 ASN CG   1 1 
        7  7987 1 1 31 ASN H    H  -7.513  -7.157  15.340 1.00 . A A . 31 ASN H    1 1 
        7  7988 1 1 31 ASN HA   H  -5.598  -8.603  16.917 1.00 . A A . 31 ASN HA   1 1 
        7  7989 1 1 31 ASN HB2  H  -5.425  -7.711  14.033 1.00 . A A . 31 ASN HB2  1 1 
        7  7990 1 1 31 ASN HB3  H  -4.382  -8.893  14.818 1.00 . A A . 31 ASN HB3  1 1 
        7  7991 1 1 31 ASN HD21 H  -7.537  -8.259  13.528 1.00 . A A . 31 ASN HD21 1 1 
        7  7992 1 1 31 ASN HD22 H  -8.083  -9.897  13.510 1.00 . A A . 31 ASN HD22 1 1 
        7  7993 1 1 31 ASN N    N  -7.054  -7.342  16.182 1.00 . A A . 31 ASN N    1 1 
        7  7994 1 1 31 ASN ND2  N  -7.434  -9.206  13.756 1.00 . A A . 31 ASN ND2  1 1 
        7  7995 1 1 31 ASN O    O  -3.871  -6.367  15.602 1.00 . A A . 31 ASN O    1 1 
        7  7996 1 1 31 ASN OD1  O  -6.142 -10.741  14.764 1.00 . A A . 31 ASN OD1  1 1 
        7  7997 1 1 32 MET C    C  -2.375  -5.658  18.058 1.00 . A A . 32 MET C    1 1 
        7  7998 1 1 32 MET CA   C  -3.819  -5.161  18.096 1.00 . A A . 32 MET CA   1 1 
        7  7999 1 1 32 MET CB   C  -4.182  -4.703  19.507 1.00 . A A . 32 MET CB   1 1 
        7  8000 1 1 32 MET CE   C  -7.745  -3.238  21.121 1.00 . A A . 32 MET CE   1 1 
        7  8001 1 1 32 MET CG   C  -5.619  -4.221  19.638 1.00 . A A . 32 MET CG   1 1 
        7  8002 1 1 32 MET H    H  -5.406  -6.529  18.303 1.00 . A A . 32 MET H    1 1 
        7  8003 1 1 32 MET HA   H  -3.924  -4.329  17.415 1.00 . A A . 32 MET HA   1 1 
        7  8004 1 1 32 MET HB2  H  -4.038  -5.527  20.189 1.00 . A A . 32 MET HB2  1 1 
        7  8005 1 1 32 MET HB3  H  -3.529  -3.898  19.786 1.00 . A A . 32 MET HB3  1 1 
        7  8006 1 1 32 MET HE1  H  -7.849  -2.458  20.382 1.00 . A A . 32 MET HE1  1 1 
        7  8007 1 1 32 MET HE2  H  -8.135  -2.892  22.067 1.00 . A A . 32 MET HE2  1 1 
        7  8008 1 1 32 MET HE3  H  -8.297  -4.111  20.804 1.00 . A A . 32 MET HE3  1 1 
        7  8009 1 1 32 MET HG2  H  -5.772  -3.401  18.953 1.00 . A A . 32 MET HG2  1 1 
        7  8010 1 1 32 MET HG3  H  -6.282  -5.034  19.379 1.00 . A A . 32 MET HG3  1 1 
        7  8011 1 1 32 MET N    N  -4.730  -6.210  17.674 1.00 . A A . 32 MET N    1 1 
        7  8012 1 1 32 MET O    O  -1.442  -4.879  17.861 1.00 . A A . 32 MET O    1 1 
        7  8013 1 1 32 MET SD   S  -6.014  -3.662  21.306 1.00 . A A . 32 MET SD   1 1 
        7  8014 1 1 33 TYR C    C  -0.886  -8.800  17.310 1.00 . A A . 33 TYR C    1 1 
        7  8015 1 1 33 TYR CA   C  -0.887  -7.585  18.234 1.00 . A A . 33 TYR CA   1 1 
        7  8016 1 1 33 TYR CB   C  -0.479  -8.001  19.649 1.00 . A A . 33 TYR CB   1 1 
        7  8017 1 1 33 TYR CD1  C   2.018  -7.682  19.839 1.00 . A A . 33 TYR CD1  1 1 
        7  8018 1 1 33 TYR CD2  C   1.173  -9.909  19.741 1.00 . A A . 33 TYR CD2  1 1 
        7  8019 1 1 33 TYR CE1  C   3.308  -8.171  19.927 1.00 . A A . 33 TYR CE1  1 1 
        7  8020 1 1 33 TYR CE2  C   2.459 -10.406  19.829 1.00 . A A . 33 TYR CE2  1 1 
        7  8021 1 1 33 TYR CG   C   0.930  -8.541  19.744 1.00 . A A . 33 TYR CG   1 1 
        7  8022 1 1 33 TYR CZ   C   3.523  -9.533  19.922 1.00 . A A . 33 TYR CZ   1 1 
        7  8023 1 1 33 TYR H    H  -2.994  -7.525  18.410 1.00 . A A . 33 TYR H    1 1 
        7  8024 1 1 33 TYR HA   H  -0.180  -6.859  17.859 1.00 . A A . 33 TYR HA   1 1 
        7  8025 1 1 33 TYR HB2  H  -0.549  -7.144  20.303 1.00 . A A . 33 TYR HB2  1 1 
        7  8026 1 1 33 TYR HB3  H  -1.154  -8.769  19.999 1.00 . A A . 33 TYR HB3  1 1 
        7  8027 1 1 33 TYR HD1  H   1.847  -6.616  19.842 1.00 . A A . 33 TYR HD1  1 1 
        7  8028 1 1 33 TYR HD2  H   0.338 -10.590  19.668 1.00 . A A . 33 TYR HD2  1 1 
        7  8029 1 1 33 TYR HE1  H   4.141  -7.488  20.000 1.00 . A A . 33 TYR HE1  1 1 
        7  8030 1 1 33 TYR HE2  H   2.628 -11.472  19.826 1.00 . A A . 33 TYR HE2  1 1 
        7  8031 1 1 33 TYR HH   H   4.921 -10.733  19.373 1.00 . A A . 33 TYR HH   1 1 
        7  8032 1 1 33 TYR N    N  -2.208  -6.963  18.251 1.00 . A A . 33 TYR N    1 1 
        7  8033 1 1 33 TYR O    O  -1.546  -9.801  17.587 1.00 . A A . 33 TYR O    1 1 
        7  8034 1 1 33 TYR OH   O   4.805 -10.024  20.010 1.00 . A A . 33 TYR OH   1 1 
        7  8035 1 1 34 LEU C    C   1.041 -10.778  15.572 1.00 . A A . 34 LEU C    1 1 
        7  8036 1 1 34 LEU CA   C  -0.074  -9.793  15.240 1.00 . A A . 34 LEU CA   1 1 
        7  8037 1 1 34 LEU CB   C   0.137  -9.239  13.830 1.00 . A A . 34 LEU CB   1 1 
        7  8038 1 1 34 LEU CD1  C  -0.681  -7.899  11.882 1.00 . A A . 34 LEU CD1  1 1 
        7  8039 1 1 34 LEU CD2  C  -2.310  -9.160  13.295 1.00 . A A . 34 LEU CD2  1 1 
        7  8040 1 1 34 LEU CG   C  -1.004  -8.380  13.287 1.00 . A A . 34 LEU CG   1 1 
        7  8041 1 1 34 LEU H    H   0.370  -7.886  16.048 1.00 . A A . 34 LEU H    1 1 
        7  8042 1 1 34 LEU HA   H  -1.017 -10.318  15.268 1.00 . A A . 34 LEU HA   1 1 
        7  8043 1 1 34 LEU HB2  H   1.038  -8.642  13.835 1.00 . A A . 34 LEU HB2  1 1 
        7  8044 1 1 34 LEU HB3  H   0.283 -10.071  13.158 1.00 . A A . 34 LEU HB3  1 1 
        7  8045 1 1 34 LEU HD11 H  -0.486  -8.752  11.247 1.00 . A A . 34 LEU HD11 1 1 
        7  8046 1 1 34 LEU HD12 H   0.191  -7.263  11.910 1.00 . A A . 34 LEU HD12 1 1 
        7  8047 1 1 34 LEU HD13 H  -1.520  -7.343  11.489 1.00 . A A . 34 LEU HD13 1 1 
        7  8048 1 1 34 LEU HD21 H  -2.578  -9.401  14.313 1.00 . A A . 34 LEU HD21 1 1 
        7  8049 1 1 34 LEU HD22 H  -2.188 -10.069  12.730 1.00 . A A . 34 LEU HD22 1 1 
        7  8050 1 1 34 LEU HD23 H  -3.090  -8.560  12.850 1.00 . A A . 34 LEU HD23 1 1 
        7  8051 1 1 34 LEU HG   H  -1.126  -7.511  13.918 1.00 . A A . 34 LEU HG   1 1 
        7  8052 1 1 34 LEU N    N  -0.144  -8.706  16.211 1.00 . A A . 34 LEU N    1 1 
        7  8053 1 1 34 LEU O    O   1.807 -10.579  16.514 1.00 . A A . 34 LEU O    1 1 
        7  8054 1 1 35 THR C    C   2.999 -12.996  13.710 1.00 . A A . 35 THR C    1 1 
        7  8055 1 1 35 THR CA   C   2.131 -12.874  14.960 1.00 . A A . 35 THR CA   1 1 
        7  8056 1 1 35 THR CB   C   1.492 -14.244  15.272 1.00 . A A . 35 THR CB   1 1 
        7  8057 1 1 35 THR CG2  C   0.654 -14.736  14.101 1.00 . A A . 35 THR CG2  1 1 
        7  8058 1 1 35 THR H    H   0.471 -11.936  14.046 1.00 . A A . 35 THR H    1 1 
        7  8059 1 1 35 THR HA   H   2.755 -12.590  15.796 1.00 . A A . 35 THR HA   1 1 
        7  8060 1 1 35 THR HB   H   0.849 -14.136  16.131 1.00 . A A . 35 THR HB   1 1 
        7  8061 1 1 35 THR HG1  H   2.106 -15.980  15.975 1.00 . A A . 35 THR HG1  1 1 
        7  8062 1 1 35 THR HG21 H   0.235 -15.702  14.341 1.00 . A A . 35 THR HG21 1 1 
        7  8063 1 1 35 THR HG22 H   1.277 -14.820  13.223 1.00 . A A . 35 THR HG22 1 1 
        7  8064 1 1 35 THR HG23 H  -0.144 -14.034  13.911 1.00 . A A . 35 THR HG23 1 1 
        7  8065 1 1 35 THR N    N   1.116 -11.844  14.779 1.00 . A A . 35 THR N    1 1 
        7  8066 1 1 35 THR O    O   2.833 -12.234  12.761 1.00 . A A . 35 THR O    1 1 
        7  8067 1 1 35 THR OG1  O   2.508 -15.208  15.573 1.00 . A A . 35 THR OG1  1 1 
        7  8068 1 1 36 ARG C    C   3.988 -14.467  11.318 1.00 . A A . 36 ARG C    1 1 
        7  8069 1 1 36 ARG CA   C   4.802 -14.161  12.569 1.00 . A A . 36 ARG CA   1 1 
        7  8070 1 1 36 ARG CB   C   5.769 -15.312  12.839 1.00 . A A . 36 ARG CB   1 1 
        7  8071 1 1 36 ARG CD   C   7.816 -16.582  12.105 1.00 . A A . 36 ARG CD   1 1 
        7  8072 1 1 36 ARG CG   C   6.867 -15.435  11.794 1.00 . A A . 36 ARG CG   1 1 
        7  8073 1 1 36 ARG CZ   C   9.996 -17.371  11.270 1.00 . A A . 36 ARG CZ   1 1 
        7  8074 1 1 36 ARG H    H   4.018 -14.524  14.502 1.00 . A A . 36 ARG H    1 1 
        7  8075 1 1 36 ARG HA   H   5.366 -13.255  12.407 1.00 . A A . 36 ARG HA   1 1 
        7  8076 1 1 36 ARG HB2  H   6.227 -15.162  13.803 1.00 . A A . 36 ARG HB2  1 1 
        7  8077 1 1 36 ARG HB3  H   5.212 -16.238  12.855 1.00 . A A . 36 ARG HB3  1 1 
        7  8078 1 1 36 ARG HD2  H   8.290 -16.393  13.056 1.00 . A A . 36 ARG HD2  1 1 
        7  8079 1 1 36 ARG HD3  H   7.247 -17.498  12.161 1.00 . A A . 36 ARG HD3  1 1 
        7  8080 1 1 36 ARG HE   H   8.679 -16.316  10.205 1.00 . A A . 36 ARG HE   1 1 
        7  8081 1 1 36 ARG HG2  H   6.414 -15.608  10.830 1.00 . A A . 36 ARG HG2  1 1 
        7  8082 1 1 36 ARG HG3  H   7.428 -14.512  11.768 1.00 . A A . 36 ARG HG3  1 1 
        7  8083 1 1 36 ARG HH11 H   9.594 -17.877  13.185 1.00 . A A . 36 ARG HH11 1 1 
        7  8084 1 1 36 ARG HH12 H  11.123 -18.420  12.580 1.00 . A A . 36 ARG HH12 1 1 
        7  8085 1 1 36 ARG HH21 H  10.688 -17.028   9.402 1.00 . A A . 36 ARG HH21 1 1 
        7  8086 1 1 36 ARG HH22 H  11.746 -17.937  10.430 1.00 . A A . 36 ARG HH22 1 1 
        7  8087 1 1 36 ARG N    N   3.923 -13.951  13.714 1.00 . A A . 36 ARG N    1 1 
        7  8088 1 1 36 ARG NE   N   8.849 -16.725  11.080 1.00 . A A . 36 ARG NE   1 1 
        7  8089 1 1 36 ARG NH1  N  10.259 -17.935  12.441 1.00 . A A . 36 ARG NH1  1 1 
        7  8090 1 1 36 ARG NH2  N  10.883 -17.452  10.287 1.00 . A A . 36 ARG NH2  1 1 
        7  8091 1 1 36 ARG O    O   4.318 -14.020  10.221 1.00 . A A . 36 ARG O    1 1 
        7  8092 1 1 37 ASP C    C   1.335 -14.395   9.814 1.00 . A A . 37 ASP C    1 1 
        7  8093 1 1 37 ASP CA   C   2.047 -15.613  10.395 1.00 . A A . 37 ASP CA   1 1 
        7  8094 1 1 37 ASP CB   C   1.020 -16.647  10.860 1.00 . A A . 37 ASP CB   1 1 
        7  8095 1 1 37 ASP CG   C   1.671 -17.911  11.386 1.00 . A A . 37 ASP CG   1 1 
        7  8096 1 1 37 ASP H    H   2.715 -15.553  12.406 1.00 . A A . 37 ASP H    1 1 
        7  8097 1 1 37 ASP HA   H   2.663 -16.055   9.625 1.00 . A A . 37 ASP HA   1 1 
        7  8098 1 1 37 ASP HB2  H   0.419 -16.220  11.649 1.00 . A A . 37 ASP HB2  1 1 
        7  8099 1 1 37 ASP HB3  H   0.382 -16.911  10.029 1.00 . A A . 37 ASP HB3  1 1 
        7  8100 1 1 37 ASP N    N   2.920 -15.234  11.501 1.00 . A A . 37 ASP N    1 1 
        7  8101 1 1 37 ASP O    O   1.447 -14.111   8.621 1.00 . A A . 37 ASP O    1 1 
        7  8102 1 1 37 ASP OD1  O   1.938 -18.824  10.577 1.00 . A A . 37 ASP OD1  1 1 
        7  8103 1 1 37 ASP OD2  O   1.915 -17.989  12.609 1.00 . A A . 37 ASP OD2  1 1 
        7  8104 1 1 38 ARG C    C   0.806 -11.469   9.602 1.00 . A A . 38 ARG C    1 1 
        7  8105 1 1 38 ARG CA   C  -0.129 -12.493  10.235 1.00 . A A . 38 ARG CA   1 1 
        7  8106 1 1 38 ARG CB   C  -0.863 -11.864  11.418 1.00 . A A . 38 ARG CB   1 1 
        7  8107 1 1 38 ARG CD   C  -3.201 -11.823  10.503 1.00 . A A . 38 ARG CD   1 1 
        7  8108 1 1 38 ARG CG   C  -2.287 -12.365  11.590 1.00 . A A . 38 ARG CG   1 1 
        7  8109 1 1 38 ARG CZ   C  -5.571 -11.949   9.852 1.00 . A A . 38 ARG CZ   1 1 
        7  8110 1 1 38 ARG H    H   0.552 -13.960  11.602 1.00 . A A . 38 ARG H    1 1 
        7  8111 1 1 38 ARG HA   H  -0.855 -12.801   9.498 1.00 . A A . 38 ARG HA   1 1 
        7  8112 1 1 38 ARG HB2  H  -0.316 -12.084  12.324 1.00 . A A . 38 ARG HB2  1 1 
        7  8113 1 1 38 ARG HB3  H  -0.894 -10.794  11.279 1.00 . A A . 38 ARG HB3  1 1 
        7  8114 1 1 38 ARG HD2  H  -3.147 -10.744  10.510 1.00 . A A . 38 ARG HD2  1 1 
        7  8115 1 1 38 ARG HD3  H  -2.861 -12.192   9.546 1.00 . A A . 38 ARG HD3  1 1 
        7  8116 1 1 38 ARG HE   H  -4.800 -12.733  11.516 1.00 . A A . 38 ARG HE   1 1 
        7  8117 1 1 38 ARG HG2  H  -2.288 -13.443  11.542 1.00 . A A . 38 ARG HG2  1 1 
        7  8118 1 1 38 ARG HG3  H  -2.657 -12.044  12.553 1.00 . A A . 38 ARG HG3  1 1 
        7  8119 1 1 38 ARG HH11 H  -4.388 -10.963   8.542 1.00 . A A . 38 ARG HH11 1 1 
        7  8120 1 1 38 ARG HH12 H  -6.061 -11.061   8.104 1.00 . A A . 38 ARG HH12 1 1 
        7  8121 1 1 38 ARG HH21 H  -7.000 -12.867  10.948 1.00 . A A . 38 ARG HH21 1 1 
        7  8122 1 1 38 ARG HH22 H  -7.546 -12.144   9.472 1.00 . A A . 38 ARG HH22 1 1 
        7  8123 1 1 38 ARG N    N   0.602 -13.681  10.663 1.00 . A A . 38 ARG N    1 1 
        7  8124 1 1 38 ARG NE   N  -4.588 -12.228  10.704 1.00 . A A . 38 ARG NE   1 1 
        7  8125 1 1 38 ARG NH1  N  -5.319 -11.268   8.742 1.00 . A A . 38 ARG NH1  1 1 
        7  8126 1 1 38 ARG NH2  N  -6.807 -12.353  10.111 1.00 . A A . 38 ARG NH2  1 1 
        7  8127 1 1 38 ARG O    O   0.534 -10.957   8.519 1.00 . A A . 38 ARG O    1 1 
        7  8128 1 1 39 ARG C    C   3.308 -10.539   8.361 1.00 . A A . 39 ARG C    1 1 
        7  8129 1 1 39 ARG CA   C   2.885 -10.211   9.787 1.00 . A A . 39 ARG CA   1 1 
        7  8130 1 1 39 ARG CB   C   4.115 -10.188  10.695 1.00 . A A . 39 ARG CB   1 1 
        7  8131 1 1 39 ARG CD   C   5.022  -9.747  12.995 1.00 . A A . 39 ARG CD   1 1 
        7  8132 1 1 39 ARG CG   C   3.886  -9.479  12.020 1.00 . A A . 39 ARG CG   1 1 
        7  8133 1 1 39 ARG CZ   C   7.457 -10.051  12.817 1.00 . A A . 39 ARG CZ   1 1 
        7  8134 1 1 39 ARG H    H   2.069 -11.620  11.141 1.00 . A A . 39 ARG H    1 1 
        7  8135 1 1 39 ARG HA   H   2.423  -9.236   9.798 1.00 . A A . 39 ARG HA   1 1 
        7  8136 1 1 39 ARG HB2  H   4.413 -11.205  10.905 1.00 . A A . 39 ARG HB2  1 1 
        7  8137 1 1 39 ARG HB3  H   4.920  -9.686  10.179 1.00 . A A . 39 ARG HB3  1 1 
        7  8138 1 1 39 ARG HD2  H   4.894  -9.112  13.858 1.00 . A A . 39 ARG HD2  1 1 
        7  8139 1 1 39 ARG HD3  H   4.978 -10.782  13.301 1.00 . A A . 39 ARG HD3  1 1 
        7  8140 1 1 39 ARG HE   H   6.369  -8.851  11.652 1.00 . A A . 39 ARG HE   1 1 
        7  8141 1 1 39 ARG HG2  H   3.821  -8.416  11.842 1.00 . A A . 39 ARG HG2  1 1 
        7  8142 1 1 39 ARG HG3  H   2.960  -9.831  12.451 1.00 . A A . 39 ARG HG3  1 1 
        7  8143 1 1 39 ARG HH11 H   6.572 -11.130  14.280 1.00 . A A . 39 ARG HH11 1 1 
        7  8144 1 1 39 ARG HH12 H   8.286 -11.336  14.139 1.00 . A A . 39 ARG HH12 1 1 
        7  8145 1 1 39 ARG HH21 H   8.627  -9.119  11.458 1.00 . A A . 39 ARG HH21 1 1 
        7  8146 1 1 39 ARG HH22 H   9.454 -10.192  12.537 1.00 . A A . 39 ARG HH22 1 1 
        7  8147 1 1 39 ARG N    N   1.908 -11.177  10.283 1.00 . A A . 39 ARG N    1 1 
        7  8148 1 1 39 ARG NE   N   6.329  -9.482  12.400 1.00 . A A . 39 ARG NE   1 1 
        7  8149 1 1 39 ARG NH1  N   7.437 -10.909  13.829 1.00 . A A . 39 ARG NH1  1 1 
        7  8150 1 1 39 ARG NH2  N   8.607  -9.764  12.222 1.00 . A A . 39 ARG NH2  1 1 
        7  8151 1 1 39 ARG O    O   3.609  -9.644   7.573 1.00 . A A . 39 ARG O    1 1 
        7  8152 1 1 40 TYR C    C   2.655 -11.946   5.659 1.00 . A A . 40 TYR C    1 1 
        7  8153 1 1 40 TYR CA   C   3.722 -12.274   6.703 1.00 . A A . 40 TYR CA   1 1 
        7  8154 1 1 40 TYR CB   C   3.990 -13.780   6.714 1.00 . A A . 40 TYR CB   1 1 
        7  8155 1 1 40 TYR CD1  C   4.781 -13.932   4.316 1.00 . A A . 40 TYR CD1  1 1 
        7  8156 1 1 40 TYR CD2  C   6.109 -14.961   6.007 1.00 . A A . 40 TYR CD2  1 1 
        7  8157 1 1 40 TYR CE1  C   5.681 -14.342   3.352 1.00 . A A . 40 TYR CE1  1 1 
        7  8158 1 1 40 TYR CE2  C   7.014 -15.376   5.048 1.00 . A A . 40 TYR CE2  1 1 
        7  8159 1 1 40 TYR CG   C   4.977 -14.232   5.658 1.00 . A A . 40 TYR CG   1 1 
        7  8160 1 1 40 TYR CZ   C   6.795 -15.065   3.723 1.00 . A A . 40 TYR CZ   1 1 
        7  8161 1 1 40 TYR H    H   3.060 -12.492   8.702 1.00 . A A . 40 TYR H    1 1 
        7  8162 1 1 40 TYR HA   H   4.634 -11.758   6.441 1.00 . A A . 40 TYR HA   1 1 
        7  8163 1 1 40 TYR HB2  H   4.385 -14.060   7.680 1.00 . A A . 40 TYR HB2  1 1 
        7  8164 1 1 40 TYR HB3  H   3.060 -14.303   6.547 1.00 . A A . 40 TYR HB3  1 1 
        7  8165 1 1 40 TYR HD1  H   3.908 -13.364   4.027 1.00 . A A . 40 TYR HD1  1 1 
        7  8166 1 1 40 TYR HD2  H   6.277 -15.203   7.045 1.00 . A A . 40 TYR HD2  1 1 
        7  8167 1 1 40 TYR HE1  H   5.510 -14.099   2.314 1.00 . A A . 40 TYR HE1  1 1 
        7  8168 1 1 40 TYR HE2  H   7.886 -15.941   5.340 1.00 . A A . 40 TYR HE2  1 1 
        7  8169 1 1 40 TYR HH   H   7.845 -14.763   2.141 1.00 . A A . 40 TYR HH   1 1 
        7  8170 1 1 40 TYR N    N   3.323 -11.826   8.032 1.00 . A A . 40 TYR N    1 1 
        7  8171 1 1 40 TYR O    O   2.925 -11.243   4.685 1.00 . A A . 40 TYR O    1 1 
        7  8172 1 1 40 TYR OH   O   7.694 -15.475   2.766 1.00 . A A . 40 TYR OH   1 1 
        7  8173 1 1 41 GLU C    C   0.066 -10.750   4.743 1.00 . A A . 41 GLU C    1 1 
        7  8174 1 1 41 GLU CA   C   0.346 -12.238   4.934 1.00 . A A . 41 GLU CA   1 1 
        7  8175 1 1 41 GLU CB   C  -0.917 -12.955   5.419 1.00 . A A . 41 GLU CB   1 1 
        7  8176 1 1 41 GLU CD   C  -2.538 -13.364   7.312 1.00 . A A . 41 GLU CD   1 1 
        7  8177 1 1 41 GLU CG   C  -1.340 -12.571   6.827 1.00 . A A . 41 GLU CG   1 1 
        7  8178 1 1 41 GLU H    H   1.292 -13.007   6.666 1.00 . A A . 41 GLU H    1 1 
        7  8179 1 1 41 GLU HA   H   0.636 -12.656   3.981 1.00 . A A . 41 GLU HA   1 1 
        7  8180 1 1 41 GLU HB2  H  -1.729 -12.721   4.745 1.00 . A A . 41 GLU HB2  1 1 
        7  8181 1 1 41 GLU HB3  H  -0.741 -14.020   5.397 1.00 . A A . 41 GLU HB3  1 1 
        7  8182 1 1 41 GLU HG2  H  -0.514 -12.750   7.498 1.00 . A A . 41 GLU HG2  1 1 
        7  8183 1 1 41 GLU HG3  H  -1.593 -11.521   6.840 1.00 . A A . 41 GLU HG3  1 1 
        7  8184 1 1 41 GLU N    N   1.447 -12.462   5.867 1.00 . A A . 41 GLU N    1 1 
        7  8185 1 1 41 GLU O    O  -0.101 -10.284   3.615 1.00 . A A . 41 GLU O    1 1 
        7  8186 1 1 41 GLU OE1  O  -3.681 -12.932   7.055 1.00 . A A . 41 GLU OE1  1 1 
        7  8187 1 1 41 GLU OE2  O  -2.332 -14.417   7.952 1.00 . A A . 41 GLU OE2  1 1 
        7  8188 1 1 42 VAL C    C   0.898  -7.839   5.087 1.00 . A A . 42 VAL C    1 1 
        7  8189 1 1 42 VAL CA   C  -0.246  -8.575   5.781 1.00 . A A . 42 VAL CA   1 1 
        7  8190 1 1 42 VAL CB   C  -0.459  -7.973   7.186 1.00 . A A . 42 VAL CB   1 1 
        7  8191 1 1 42 VAL CG1  C  -1.533  -8.744   7.940 1.00 . A A . 42 VAL CG1  1 1 
        7  8192 1 1 42 VAL CG2  C   0.844  -7.953   7.971 1.00 . A A . 42 VAL CG2  1 1 
        7  8193 1 1 42 VAL H    H   0.155 -10.433   6.714 1.00 . A A . 42 VAL H    1 1 
        7  8194 1 1 42 VAL HA   H  -1.151  -8.428   5.210 1.00 . A A . 42 VAL HA   1 1 
        7  8195 1 1 42 VAL HB   H  -0.800  -6.954   7.069 1.00 . A A . 42 VAL HB   1 1 
        7  8196 1 1 42 VAL HG11 H  -2.479  -8.636   7.430 1.00 . A A . 42 VAL HG11 1 1 
        7  8197 1 1 42 VAL HG12 H  -1.618  -8.355   8.944 1.00 . A A . 42 VAL HG12 1 1 
        7  8198 1 1 42 VAL HG13 H  -1.265  -9.789   7.980 1.00 . A A . 42 VAL HG13 1 1 
        7  8199 1 1 42 VAL HG21 H   0.652  -7.616   8.979 1.00 . A A . 42 VAL HG21 1 1 
        7  8200 1 1 42 VAL HG22 H   1.541  -7.279   7.493 1.00 . A A . 42 VAL HG22 1 1 
        7  8201 1 1 42 VAL HG23 H   1.265  -8.946   7.998 1.00 . A A . 42 VAL HG23 1 1 
        7  8202 1 1 42 VAL N    N   0.015 -10.008   5.843 1.00 . A A . 42 VAL N    1 1 
        7  8203 1 1 42 VAL O    O   0.710  -6.748   4.552 1.00 . A A . 42 VAL O    1 1 
        7  8204 1 1 43 ALA C    C   3.268  -8.123   2.971 1.00 . A A . 43 ALA C    1 1 
        7  8205 1 1 43 ALA CA   C   3.254  -7.849   4.471 1.00 . A A . 43 ALA CA   1 1 
        7  8206 1 1 43 ALA CB   C   4.525  -8.381   5.115 1.00 . A A . 43 ALA CB   1 1 
        7  8207 1 1 43 ALA H    H   2.166  -9.321   5.534 1.00 . A A . 43 ALA H    1 1 
        7  8208 1 1 43 ALA HA   H   3.214  -6.783   4.632 1.00 . A A . 43 ALA HA   1 1 
        7  8209 1 1 43 ALA HB1  H   4.503  -9.461   5.112 1.00 . A A . 43 ALA HB1  1 1 
        7  8210 1 1 43 ALA HB2  H   4.588  -8.024   6.133 1.00 . A A . 43 ALA HB2  1 1 
        7  8211 1 1 43 ALA HB3  H   5.382  -8.037   4.559 1.00 . A A . 43 ALA HB3  1 1 
        7  8212 1 1 43 ALA N    N   2.081  -8.446   5.098 1.00 . A A . 43 ALA N    1 1 
        7  8213 1 1 43 ALA O    O   3.866  -7.376   2.197 1.00 . A A . 43 ALA O    1 1 
        7  8214 1 1 44 ARG C    C   1.529  -8.720   0.415 1.00 . A A . 44 ARG C    1 1 
        7  8215 1 1 44 ARG CA   C   2.534  -9.584   1.170 1.00 . A A . 44 ARG CA   1 1 
        7  8216 1 1 44 ARG CB   C   2.146 -11.057   1.054 1.00 . A A . 44 ARG CB   1 1 
        7  8217 1 1 44 ARG CD   C   2.853 -13.463   1.224 1.00 . A A . 44 ARG CD   1 1 
        7  8218 1 1 44 ARG CG   C   3.255 -12.015   1.457 1.00 . A A . 44 ARG CG   1 1 
        7  8219 1 1 44 ARG CZ   C   2.298 -14.953  -0.656 1.00 . A A . 44 ARG CZ   1 1 
        7  8220 1 1 44 ARG H    H   2.148  -9.756   3.237 1.00 . A A . 44 ARG H    1 1 
        7  8221 1 1 44 ARG HA   H   3.513  -9.443   0.736 1.00 . A A . 44 ARG HA   1 1 
        7  8222 1 1 44 ARG HB2  H   1.295 -11.241   1.695 1.00 . A A . 44 ARG HB2  1 1 
        7  8223 1 1 44 ARG HB3  H   1.870 -11.265   0.034 1.00 . A A . 44 ARG HB3  1 1 
        7  8224 1 1 44 ARG HD2  H   3.623 -14.106   1.625 1.00 . A A . 44 ARG HD2  1 1 
        7  8225 1 1 44 ARG HD3  H   1.923 -13.651   1.740 1.00 . A A . 44 ARG HD3  1 1 
        7  8226 1 1 44 ARG HE   H   2.859 -13.045  -0.837 1.00 . A A . 44 ARG HE   1 1 
        7  8227 1 1 44 ARG HG2  H   4.136 -11.797   0.870 1.00 . A A . 44 ARG HG2  1 1 
        7  8228 1 1 44 ARG HG3  H   3.476 -11.875   2.506 1.00 . A A . 44 ARG HG3  1 1 
        7  8229 1 1 44 ARG HH11 H   2.122 -15.794   1.174 1.00 . A A . 44 ARG HH11 1 1 
        7  8230 1 1 44 ARG HH12 H   1.750 -16.834  -0.160 1.00 . A A . 44 ARG HH12 1 1 
        7  8231 1 1 44 ARG HH21 H   2.372 -14.408  -2.601 1.00 . A A . 44 ARG HH21 1 1 
        7  8232 1 1 44 ARG HH22 H   1.894 -16.046  -2.306 1.00 . A A . 44 ARG HH22 1 1 
        7  8233 1 1 44 ARG N    N   2.604  -9.202   2.571 1.00 . A A . 44 ARG N    1 1 
        7  8234 1 1 44 ARG NE   N   2.678 -13.764  -0.195 1.00 . A A . 44 ARG NE   1 1 
        7  8235 1 1 44 ARG NH1  N   2.036 -15.941   0.189 1.00 . A A . 44 ARG NH1  1 1 
        7  8236 1 1 44 ARG NH2  N   2.178 -15.152  -1.961 1.00 . A A . 44 ARG NH2  1 1 
        7  8237 1 1 44 ARG O    O   1.708  -8.433  -0.768 1.00 . A A . 44 ARG O    1 1 
        7  8238 1 1 45 VAL C    C  -0.221  -5.998   0.611 1.00 . A A . 45 VAL C    1 1 
        7  8239 1 1 45 VAL CA   C  -0.563  -7.482   0.501 1.00 . A A . 45 VAL CA   1 1 
        7  8240 1 1 45 VAL CB   C  -1.940  -7.742   1.147 1.00 . A A . 45 VAL CB   1 1 
        7  8241 1 1 45 VAL CG1  C  -2.210  -9.236   1.232 1.00 . A A . 45 VAL CG1  1 1 
        7  8242 1 1 45 VAL CG2  C  -2.027  -7.103   2.525 1.00 . A A . 45 VAL CG2  1 1 
        7  8243 1 1 45 VAL H    H   0.385  -8.571   2.048 1.00 . A A . 45 VAL H    1 1 
        7  8244 1 1 45 VAL HA   H  -0.628  -7.746  -0.545 1.00 . A A . 45 VAL HA   1 1 
        7  8245 1 1 45 VAL HB   H  -2.699  -7.299   0.519 1.00 . A A . 45 VAL HB   1 1 
        7  8246 1 1 45 VAL HG11 H  -1.436  -9.708   1.820 1.00 . A A . 45 VAL HG11 1 1 
        7  8247 1 1 45 VAL HG12 H  -2.216  -9.658   0.239 1.00 . A A . 45 VAL HG12 1 1 
        7  8248 1 1 45 VAL HG13 H  -3.169  -9.402   1.700 1.00 . A A . 45 VAL HG13 1 1 
        7  8249 1 1 45 VAL HG21 H  -1.920  -6.032   2.433 1.00 . A A . 45 VAL HG21 1 1 
        7  8250 1 1 45 VAL HG22 H  -1.241  -7.491   3.154 1.00 . A A . 45 VAL HG22 1 1 
        7  8251 1 1 45 VAL HG23 H  -2.988  -7.330   2.967 1.00 . A A . 45 VAL HG23 1 1 
        7  8252 1 1 45 VAL N    N   0.471  -8.310   1.108 1.00 . A A . 45 VAL N    1 1 
        7  8253 1 1 45 VAL O    O  -0.665  -5.187  -0.201 1.00 . A A . 45 VAL O    1 1 
        7  8254 1 1 46 LEU C    C   2.337  -3.988   1.201 1.00 . A A . 46 LEU C    1 1 
        7  8255 1 1 46 LEU CA   C   0.976  -4.265   1.835 1.00 . A A . 46 LEU CA   1 1 
        7  8256 1 1 46 LEU CB   C   1.021  -3.946   3.335 1.00 . A A . 46 LEU CB   1 1 
        7  8257 1 1 46 LEU CD1  C  -0.155  -3.469   5.489 1.00 . A A . 46 LEU CD1  1 1 
        7  8258 1 1 46 LEU CD2  C  -1.299  -2.997   3.313 1.00 . A A . 46 LEU CD2  1 1 
        7  8259 1 1 46 LEU CG   C  -0.332  -3.917   4.045 1.00 . A A . 46 LEU CG   1 1 
        7  8260 1 1 46 LEU H    H   0.893  -6.343   2.236 1.00 . A A . 46 LEU H    1 1 
        7  8261 1 1 46 LEU HA   H   0.240  -3.631   1.364 1.00 . A A . 46 LEU HA   1 1 
        7  8262 1 1 46 LEU HB2  H   1.640  -4.686   3.819 1.00 . A A . 46 LEU HB2  1 1 
        7  8263 1 1 46 LEU HB3  H   1.483  -2.980   3.462 1.00 . A A . 46 LEU HB3  1 1 
        7  8264 1 1 46 LEU HD11 H   0.316  -4.259   6.056 1.00 . A A . 46 LEU HD11 1 1 
        7  8265 1 1 46 LEU HD12 H  -1.119  -3.244   5.918 1.00 . A A . 46 LEU HD12 1 1 
        7  8266 1 1 46 LEU HD13 H   0.466  -2.586   5.518 1.00 . A A . 46 LEU HD13 1 1 
        7  8267 1 1 46 LEU HD21 H  -1.650  -3.485   2.416 1.00 . A A . 46 LEU HD21 1 1 
        7  8268 1 1 46 LEU HD22 H  -0.791  -2.083   3.048 1.00 . A A . 46 LEU HD22 1 1 
        7  8269 1 1 46 LEU HD23 H  -2.138  -2.772   3.953 1.00 . A A . 46 LEU HD23 1 1 
        7  8270 1 1 46 LEU HG   H  -0.751  -4.912   4.051 1.00 . A A . 46 LEU HG   1 1 
        7  8271 1 1 46 LEU N    N   0.573  -5.652   1.621 1.00 . A A . 46 LEU N    1 1 
        7  8272 1 1 46 LEU O    O   2.805  -2.850   1.186 1.00 . A A . 46 LEU O    1 1 
        7  8273 1 1 47 ASN C    C   5.306  -4.377   1.012 1.00 . A A . 47 ASN C    1 1 
        7  8274 1 1 47 ASN CA   C   4.269  -4.922   0.034 1.00 . A A . 47 ASN CA   1 1 
        7  8275 1 1 47 ASN CB   C   4.176  -4.020  -1.200 1.00 . A A . 47 ASN CB   1 1 
        7  8276 1 1 47 ASN CG   C   5.432  -4.066  -2.050 1.00 . A A . 47 ASN CG   1 1 
        7  8277 1 1 47 ASN H    H   2.534  -5.918   0.722 1.00 . A A . 47 ASN H    1 1 
        7  8278 1 1 47 ASN HA   H   4.572  -5.911  -0.275 1.00 . A A . 47 ASN HA   1 1 
        7  8279 1 1 47 ASN HB2  H   3.343  -4.338  -1.810 1.00 . A A . 47 ASN HB2  1 1 
        7  8280 1 1 47 ASN HB3  H   4.015  -3.000  -0.882 1.00 . A A . 47 ASN HB3  1 1 
        7  8281 1 1 47 ASN HD21 H   5.128  -2.192  -2.642 1.00 . A A . 47 ASN HD21 1 1 
        7  8282 1 1 47 ASN HD22 H   6.535  -2.965  -3.284 1.00 . A A . 47 ASN HD22 1 1 
        7  8283 1 1 47 ASN N    N   2.962  -5.040   0.676 1.00 . A A . 47 ASN N    1 1 
        7  8284 1 1 47 ASN ND2  N   5.728  -2.962  -2.727 1.00 . A A . 47 ASN ND2  1 1 
        7  8285 1 1 47 ASN O    O   6.226  -3.654   0.623 1.00 . A A . 47 ASN O    1 1 
        7  8286 1 1 47 ASN OD1  O   6.128  -5.080  -2.096 1.00 . A A . 47 ASN OD1  1 1 
        7  8287 1 1 48 LEU C    C   6.833  -5.464   3.921 1.00 . A A . 48 LEU C    1 1 
        7  8288 1 1 48 LEU CA   C   6.075  -4.286   3.321 1.00 . A A . 48 LEU CA   1 1 
        7  8289 1 1 48 LEU CB   C   5.310  -3.547   4.421 1.00 . A A . 48 LEU CB   1 1 
        7  8290 1 1 48 LEU CD1  C   3.578  -1.870   5.106 1.00 . A A . 48 LEU CD1  1 1 
        7  8291 1 1 48 LEU CD2  C   4.938  -1.483   3.041 1.00 . A A . 48 LEU CD2  1 1 
        7  8292 1 1 48 LEU CG   C   4.279  -2.529   3.928 1.00 . A A . 48 LEU CG   1 1 
        7  8293 1 1 48 LEU H    H   4.408  -5.321   2.525 1.00 . A A . 48 LEU H    1 1 
        7  8294 1 1 48 LEU HA   H   6.783  -3.608   2.868 1.00 . A A . 48 LEU HA   1 1 
        7  8295 1 1 48 LEU HB2  H   4.800  -4.280   5.028 1.00 . A A . 48 LEU HB2  1 1 
        7  8296 1 1 48 LEU HB3  H   6.026  -3.028   5.040 1.00 . A A . 48 LEU HB3  1 1 
        7  8297 1 1 48 LEU HD11 H   2.818  -1.195   4.741 1.00 . A A . 48 LEU HD11 1 1 
        7  8298 1 1 48 LEU HD12 H   4.300  -1.318   5.690 1.00 . A A . 48 LEU HD12 1 1 
        7  8299 1 1 48 LEU HD13 H   3.120  -2.629   5.722 1.00 . A A . 48 LEU HD13 1 1 
        7  8300 1 1 48 LEU HD21 H   5.381  -1.967   2.183 1.00 . A A . 48 LEU HD21 1 1 
        7  8301 1 1 48 LEU HD22 H   5.704  -0.968   3.600 1.00 . A A . 48 LEU HD22 1 1 
        7  8302 1 1 48 LEU HD23 H   4.194  -0.773   2.709 1.00 . A A . 48 LEU HD23 1 1 
        7  8303 1 1 48 LEU HG   H   3.532  -3.043   3.342 1.00 . A A . 48 LEU HG   1 1 
        7  8304 1 1 48 LEU N    N   5.155  -4.736   2.281 1.00 . A A . 48 LEU N    1 1 
        7  8305 1 1 48 LEU O    O   6.627  -6.612   3.528 1.00 . A A . 48 LEU O    1 1 
        7  8306 1 1 49 THR C    C   7.790  -6.695   6.790 1.00 . A A . 49 THR C    1 1 
        7  8307 1 1 49 THR CA   C   8.499  -6.208   5.530 1.00 . A A . 49 THR CA   1 1 
        7  8308 1 1 49 THR CB   C   9.905  -5.700   5.903 1.00 . A A . 49 THR CB   1 1 
        7  8309 1 1 49 THR CG2  C  10.747  -6.815   6.506 1.00 . A A . 49 THR CG2  1 1 
        7  8310 1 1 49 THR H    H   7.844  -4.237   5.132 1.00 . A A . 49 THR H    1 1 
        7  8311 1 1 49 THR HA   H   8.605  -7.036   4.845 1.00 . A A . 49 THR HA   1 1 
        7  8312 1 1 49 THR HB   H   9.804  -4.911   6.634 1.00 . A A . 49 THR HB   1 1 
        7  8313 1 1 49 THR HG1  H  10.235  -5.628   3.960 1.00 . A A . 49 THR HG1  1 1 
        7  8314 1 1 49 THR HG21 H  10.854  -7.613   5.787 1.00 . A A . 49 THR HG21 1 1 
        7  8315 1 1 49 THR HG22 H  10.261  -7.194   7.393 1.00 . A A . 49 THR HG22 1 1 
        7  8316 1 1 49 THR HG23 H  11.722  -6.430   6.766 1.00 . A A . 49 THR HG23 1 1 
        7  8317 1 1 49 THR N    N   7.716  -5.172   4.869 1.00 . A A . 49 THR N    1 1 
        7  8318 1 1 49 THR O    O   7.123  -5.918   7.474 1.00 . A A . 49 THR O    1 1 
        7  8319 1 1 49 THR OG1  O  10.562  -5.178   4.742 1.00 . A A . 49 THR OG1  1 1 
        7  8320 1 1 50 GLU C    C   7.649  -7.772   9.520 1.00 . A A . 50 GLU C    1 1 
        7  8321 1 1 50 GLU CA   C   7.306  -8.570   8.268 1.00 . A A . 50 GLU CA   1 1 
        7  8322 1 1 50 GLU CB   C   7.758 -10.021   8.443 1.00 . A A . 50 GLU CB   1 1 
        7  8323 1 1 50 GLU CD   C   7.929 -12.329   7.439 1.00 . A A . 50 GLU CD   1 1 
        7  8324 1 1 50 GLU CG   C   7.423 -10.912   7.259 1.00 . A A . 50 GLU CG   1 1 
        7  8325 1 1 50 GLU H    H   8.473  -8.552   6.501 1.00 . A A . 50 GLU H    1 1 
        7  8326 1 1 50 GLU HA   H   6.237  -8.550   8.121 1.00 . A A . 50 GLU HA   1 1 
        7  8327 1 1 50 GLU HB2  H   8.828 -10.038   8.587 1.00 . A A . 50 GLU HB2  1 1 
        7  8328 1 1 50 GLU HB3  H   7.280 -10.431   9.320 1.00 . A A . 50 GLU HB3  1 1 
        7  8329 1 1 50 GLU HG2  H   6.351 -10.942   7.137 1.00 . A A . 50 GLU HG2  1 1 
        7  8330 1 1 50 GLU HG3  H   7.875 -10.494   6.371 1.00 . A A . 50 GLU HG3  1 1 
        7  8331 1 1 50 GLU N    N   7.933  -7.983   7.089 1.00 . A A . 50 GLU N    1 1 
        7  8332 1 1 50 GLU O    O   6.761  -7.319  10.243 1.00 . A A . 50 GLU O    1 1 
        7  8333 1 1 50 GLU OE1  O   7.297 -13.093   8.199 1.00 . A A . 50 GLU OE1  1 1 
        7  8334 1 1 50 GLU OE2  O   8.959 -12.674   6.824 1.00 . A A . 50 GLU OE2  1 1 
        7  8335 1 1 51 ARG C    C   8.944  -5.409  10.872 1.00 . A A . 51 ARG C    1 1 
        7  8336 1 1 51 ARG CA   C   9.409  -6.860  10.930 1.00 . A A . 51 ARG CA   1 1 
        7  8337 1 1 51 ARG CB   C  10.933  -6.916  11.020 1.00 . A A . 51 ARG CB   1 1 
        7  8338 1 1 51 ARG CD   C  12.985  -8.330  11.353 1.00 . A A . 51 ARG CD   1 1 
        7  8339 1 1 51 ARG CG   C  11.477  -8.327  11.174 1.00 . A A . 51 ARG CG   1 1 
        7  8340 1 1 51 ARG CZ   C  14.982  -7.905   9.980 1.00 . A A . 51 ARG CZ   1 1 
        7  8341 1 1 51 ARG H    H   9.602  -7.988   9.152 1.00 . A A . 51 ARG H    1 1 
        7  8342 1 1 51 ARG HA   H   8.991  -7.325  11.810 1.00 . A A . 51 ARG HA   1 1 
        7  8343 1 1 51 ARG HB2  H  11.353  -6.486  10.122 1.00 . A A . 51 ARG HB2  1 1 
        7  8344 1 1 51 ARG HB3  H  11.255  -6.334  11.871 1.00 . A A . 51 ARG HB3  1 1 
        7  8345 1 1 51 ARG HD2  H  13.231  -7.749  12.227 1.00 . A A . 51 ARG HD2  1 1 
        7  8346 1 1 51 ARG HD3  H  13.315  -9.349  11.493 1.00 . A A . 51 ARG HD3  1 1 
        7  8347 1 1 51 ARG HE   H  13.146  -7.250   9.556 1.00 . A A . 51 ARG HE   1 1 
        7  8348 1 1 51 ARG HG2  H  11.023  -8.783  12.041 1.00 . A A . 51 ARG HG2  1 1 
        7  8349 1 1 51 ARG HG3  H  11.226  -8.897  10.291 1.00 . A A . 51 ARG HG3  1 1 
        7  8350 1 1 51 ARG HH11 H  15.312  -9.020  11.635 1.00 . A A . 51 ARG HH11 1 1 
        7  8351 1 1 51 ARG HH12 H  16.710  -8.705  10.661 1.00 . A A . 51 ARG HH12 1 1 
        7  8352 1 1 51 ARG HH21 H  14.980  -6.832   8.268 1.00 . A A . 51 ARG HH21 1 1 
        7  8353 1 1 51 ARG HH22 H  16.522  -7.461   8.747 1.00 . A A . 51 ARG HH22 1 1 
        7  8354 1 1 51 ARG N    N   8.943  -7.603   9.768 1.00 . A A . 51 ARG N    1 1 
        7  8355 1 1 51 ARG NE   N  13.679  -7.764  10.199 1.00 . A A . 51 ARG NE   1 1 
        7  8356 1 1 51 ARG NH1  N  15.729  -8.601  10.828 1.00 . A A . 51 ARG NH1  1 1 
        7  8357 1 1 51 ARG NH2  N  15.540  -7.355   8.911 1.00 . A A . 51 ARG NH2  1 1 
        7  8358 1 1 51 ARG O    O   8.649  -4.802  11.899 1.00 . A A . 51 ARG O    1 1 
        7  8359 1 1 52 GLN C    C   7.057  -3.253  10.046 1.00 . A A . 52 GLN C    1 1 
        7  8360 1 1 52 GLN CA   C   8.454  -3.480   9.475 1.00 . A A . 52 GLN CA   1 1 
        7  8361 1 1 52 GLN CB   C   8.481  -3.109   7.991 1.00 . A A . 52 GLN CB   1 1 
        7  8362 1 1 52 GLN CD   C   8.274  -1.279   6.260 1.00 . A A . 52 GLN CD   1 1 
        7  8363 1 1 52 GLN CG   C   8.194  -1.639   7.730 1.00 . A A . 52 GLN CG   1 1 
        7  8364 1 1 52 GLN H    H   9.122  -5.398   8.879 1.00 . A A . 52 GLN H    1 1 
        7  8365 1 1 52 GLN HA   H   9.150  -2.848  10.006 1.00 . A A . 52 GLN HA   1 1 
        7  8366 1 1 52 GLN HB2  H   9.457  -3.340   7.592 1.00 . A A . 52 GLN HB2  1 1 
        7  8367 1 1 52 GLN HB3  H   7.739  -3.696   7.471 1.00 . A A . 52 GLN HB3  1 1 
        7  8368 1 1 52 GLN HE21 H   6.920   0.154   6.516 1.00 . A A . 52 GLN HE21 1 1 
        7  8369 1 1 52 GLN HE22 H   7.523  -0.030   4.908 1.00 . A A . 52 GLN HE22 1 1 
        7  8370 1 1 52 GLN HG2  H   7.201  -1.411   8.087 1.00 . A A . 52 GLN HG2  1 1 
        7  8371 1 1 52 GLN HG3  H   8.916  -1.044   8.271 1.00 . A A . 52 GLN HG3  1 1 
        7  8372 1 1 52 GLN N    N   8.879  -4.862   9.662 1.00 . A A . 52 GLN N    1 1 
        7  8373 1 1 52 GLN NE2  N   7.493  -0.284   5.853 1.00 . A A . 52 GLN NE2  1 1 
        7  8374 1 1 52 GLN O    O   6.742  -2.161  10.518 1.00 . A A . 52 GLN O    1 1 
        7  8375 1 1 52 GLN OE1  O   9.027  -1.886   5.499 1.00 . A A . 52 GLN OE1  1 1 
        7  8376 1 1 53 VAL C    C   4.852  -3.848  12.003 1.00 . A A . 53 VAL C    1 1 
        7  8377 1 1 53 VAL CA   C   4.859  -4.194  10.516 1.00 . A A . 53 VAL CA   1 1 
        7  8378 1 1 53 VAL CB   C   4.082  -5.508  10.302 1.00 . A A . 53 VAL CB   1 1 
        7  8379 1 1 53 VAL CG1  C   2.633  -5.351  10.737 1.00 . A A . 53 VAL CG1  1 1 
        7  8380 1 1 53 VAL CG2  C   4.165  -5.948   8.850 1.00 . A A . 53 VAL CG2  1 1 
        7  8381 1 1 53 VAL H    H   6.526  -5.133   9.604 1.00 . A A . 53 VAL H    1 1 
        7  8382 1 1 53 VAL HA   H   4.353  -3.409   9.972 1.00 . A A . 53 VAL HA   1 1 
        7  8383 1 1 53 VAL HB   H   4.537  -6.273  10.914 1.00 . A A . 53 VAL HB   1 1 
        7  8384 1 1 53 VAL HG11 H   2.107  -6.282  10.582 1.00 . A A . 53 VAL HG11 1 1 
        7  8385 1 1 53 VAL HG12 H   2.165  -4.571  10.153 1.00 . A A . 53 VAL HG12 1 1 
        7  8386 1 1 53 VAL HG13 H   2.597  -5.087  11.784 1.00 . A A . 53 VAL HG13 1 1 
        7  8387 1 1 53 VAL HG21 H   3.772  -5.167   8.214 1.00 . A A . 53 VAL HG21 1 1 
        7  8388 1 1 53 VAL HG22 H   3.584  -6.848   8.712 1.00 . A A . 53 VAL HG22 1 1 
        7  8389 1 1 53 VAL HG23 H   5.195  -6.140   8.590 1.00 . A A . 53 VAL HG23 1 1 
        7  8390 1 1 53 VAL N    N   6.221  -4.288   9.999 1.00 . A A . 53 VAL N    1 1 
        7  8391 1 1 53 VAL O    O   4.312  -2.817  12.405 1.00 . A A . 53 VAL O    1 1 
        7  8392 1 1 54 LYS C    C   6.281  -3.229  14.605 1.00 . A A . 54 LYS C    1 1 
        7  8393 1 1 54 LYS CA   C   5.508  -4.500  14.259 1.00 . A A . 54 LYS CA   1 1 
        7  8394 1 1 54 LYS CB   C   6.144  -5.706  14.955 1.00 . A A . 54 LYS CB   1 1 
        7  8395 1 1 54 LYS CD   C   8.112  -7.228  15.199 1.00 . A A . 54 LYS CD   1 1 
        7  8396 1 1 54 LYS CE   C   9.498  -7.565  14.689 1.00 . A A . 54 LYS CE   1 1 
        7  8397 1 1 54 LYS CG   C   7.553  -6.008  14.490 1.00 . A A . 54 LYS CG   1 1 
        7  8398 1 1 54 LYS H    H   5.875  -5.513  12.435 1.00 . A A . 54 LYS H    1 1 
        7  8399 1 1 54 LYS HA   H   4.492  -4.391  14.611 1.00 . A A . 54 LYS HA   1 1 
        7  8400 1 1 54 LYS HB2  H   6.176  -5.520  16.017 1.00 . A A . 54 LYS HB2  1 1 
        7  8401 1 1 54 LYS HB3  H   5.535  -6.578  14.769 1.00 . A A . 54 LYS HB3  1 1 
        7  8402 1 1 54 LYS HD2  H   8.168  -7.024  16.258 1.00 . A A . 54 LYS HD2  1 1 
        7  8403 1 1 54 LYS HD3  H   7.458  -8.069  15.024 1.00 . A A . 54 LYS HD3  1 1 
        7  8404 1 1 54 LYS HE2  H   9.437  -7.748  13.628 1.00 . A A . 54 LYS HE2  1 1 
        7  8405 1 1 54 LYS HE3  H  10.146  -6.721  14.872 1.00 . A A . 54 LYS HE3  1 1 
        7  8406 1 1 54 LYS HG2  H   7.538  -6.196  13.426 1.00 . A A . 54 LYS HG2  1 1 
        7  8407 1 1 54 LYS HG3  H   8.183  -5.157  14.701 1.00 . A A . 54 LYS HG3  1 1 
        7  8408 1 1 54 LYS HZ1  H  10.136  -8.606  16.384 1.00 . A A . 54 LYS HZ1  1 1 
        7  8409 1 1 54 LYS HZ2  H  11.012  -8.973  14.985 1.00 . A A . 54 LYS HZ2  1 1 
        7  8410 1 1 54 LYS HZ3  H   9.452  -9.591  15.191 1.00 . A A . 54 LYS HZ3  1 1 
        7  8411 1 1 54 LYS N    N   5.456  -4.713  12.815 1.00 . A A . 54 LYS N    1 1 
        7  8412 1 1 54 LYS NZ   N  10.064  -8.767  15.360 1.00 . A A . 54 LYS NZ   1 1 
        7  8413 1 1 54 LYS O    O   5.911  -2.501  15.526 1.00 . A A . 54 LYS O    1 1 
        7  8414 1 1 55 ILE C    C   7.403  -0.508  13.755 1.00 . A A . 55 ILE C    1 1 
        7  8415 1 1 55 ILE CA   C   8.172  -1.780  14.100 1.00 . A A . 55 ILE CA   1 1 
        7  8416 1 1 55 ILE CB   C   9.482  -1.824  13.282 1.00 . A A . 55 ILE CB   1 1 
        7  8417 1 1 55 ILE CD1  C  11.512  -3.280  12.784 1.00 . A A . 55 ILE CD1  1 1 
        7  8418 1 1 55 ILE CG1  C  10.316  -3.044  13.681 1.00 . A A . 55 ILE CG1  1 1 
        7  8419 1 1 55 ILE CG2  C  10.281  -0.542  13.482 1.00 . A A . 55 ILE CG2  1 1 
        7  8420 1 1 55 ILE H    H   7.601  -3.582  13.143 1.00 . A A . 55 ILE H    1 1 
        7  8421 1 1 55 ILE HA   H   8.429  -1.758  15.150 1.00 . A A . 55 ILE HA   1 1 
        7  8422 1 1 55 ILE HB   H   9.225  -1.899  12.236 1.00 . A A . 55 ILE HB   1 1 
        7  8423 1 1 55 ILE HD11 H  12.180  -2.433  12.842 1.00 . A A . 55 ILE HD11 1 1 
        7  8424 1 1 55 ILE HD12 H  11.178  -3.405  11.764 1.00 . A A . 55 ILE HD12 1 1 
        7  8425 1 1 55 ILE HD13 H  12.031  -4.171  13.104 1.00 . A A . 55 ILE HD13 1 1 
        7  8426 1 1 55 ILE HG12 H  10.679  -2.908  14.688 1.00 . A A . 55 ILE HG12 1 1 
        7  8427 1 1 55 ILE HG13 H   9.693  -3.925  13.644 1.00 . A A . 55 ILE HG13 1 1 
        7  8428 1 1 55 ILE HG21 H  11.203  -0.602  12.922 1.00 . A A . 55 ILE HG21 1 1 
        7  8429 1 1 55 ILE HG22 H  10.505  -0.417  14.531 1.00 . A A . 55 ILE HG22 1 1 
        7  8430 1 1 55 ILE HG23 H   9.703   0.300  13.134 1.00 . A A . 55 ILE HG23 1 1 
        7  8431 1 1 55 ILE N    N   7.354  -2.966  13.864 1.00 . A A . 55 ILE N    1 1 
        7  8432 1 1 55 ILE O    O   7.652   0.554  14.324 1.00 . A A . 55 ILE O    1 1 
        7  8433 1 1 56 TRP C    C   4.748   0.983  13.537 1.00 . A A . 56 TRP C    1 1 
        7  8434 1 1 56 TRP CA   C   5.656   0.515  12.403 1.00 . A A . 56 TRP CA   1 1 
        7  8435 1 1 56 TRP CB   C   4.817   0.152  11.177 1.00 . A A . 56 TRP CB   1 1 
        7  8436 1 1 56 TRP CD1  C   4.671   2.163   9.596 1.00 . A A . 56 TRP CD1  1 1 
        7  8437 1 1 56 TRP CD2  C   2.823   1.816  10.813 1.00 . A A . 56 TRP CD2  1 1 
        7  8438 1 1 56 TRP CE2  C   2.615   2.941   9.991 1.00 . A A . 56 TRP CE2  1 1 
        7  8439 1 1 56 TRP CE3  C   1.795   1.408  11.667 1.00 . A A . 56 TRP CE3  1 1 
        7  8440 1 1 56 TRP CG   C   4.145   1.332  10.544 1.00 . A A . 56 TRP CG   1 1 
        7  8441 1 1 56 TRP CH2  C   0.434   3.237  10.846 1.00 . A A . 56 TRP CH2  1 1 
        7  8442 1 1 56 TRP CZ2  C   1.423   3.660  10.000 1.00 . A A . 56 TRP CZ2  1 1 
        7  8443 1 1 56 TRP CZ3  C   0.612   2.123  11.675 1.00 . A A . 56 TRP CZ3  1 1 
        7  8444 1 1 56 TRP H    H   6.302  -1.501  12.411 1.00 . A A . 56 TRP H    1 1 
        7  8445 1 1 56 TRP HA   H   6.329   1.317  12.144 1.00 . A A . 56 TRP HA   1 1 
        7  8446 1 1 56 TRP HB2  H   5.455  -0.305  10.435 1.00 . A A . 56 TRP HB2  1 1 
        7  8447 1 1 56 TRP HB3  H   4.051  -0.553  11.468 1.00 . A A . 56 TRP HB3  1 1 
        7  8448 1 1 56 TRP HD1  H   5.662   2.061   9.181 1.00 . A A . 56 TRP HD1  1 1 
        7  8449 1 1 56 TRP HE1  H   3.900   3.843   8.600 1.00 . A A . 56 TRP HE1  1 1 
        7  8450 1 1 56 TRP HE3  H   1.913   0.551  12.313 1.00 . A A . 56 TRP HE3  1 1 
        7  8451 1 1 56 TRP HH2  H  -0.507   3.766  10.885 1.00 . A A . 56 TRP HH2  1 1 
        7  8452 1 1 56 TRP HZ2  H   1.270   4.520   9.366 1.00 . A A . 56 TRP HZ2  1 1 
        7  8453 1 1 56 TRP HZ3  H  -0.193   1.821  12.328 1.00 . A A . 56 TRP HZ3  1 1 
        7  8454 1 1 56 TRP N    N   6.462  -0.626  12.824 1.00 . A A . 56 TRP N    1 1 
        7  8455 1 1 56 TRP NE1  N   3.757   3.131   9.258 1.00 . A A . 56 TRP NE1  1 1 
        7  8456 1 1 56 TRP O    O   4.725   2.165  13.878 1.00 . A A . 56 TRP O    1 1 
        7  8457 1 1 57 PHE C    C   3.871   0.791  16.456 1.00 . A A . 57 PHE C    1 1 
        7  8458 1 1 57 PHE CA   C   3.095   0.363  15.214 1.00 . A A . 57 PHE CA   1 1 
        7  8459 1 1 57 PHE CB   C   2.214  -0.844  15.545 1.00 . A A . 57 PHE CB   1 1 
        7  8460 1 1 57 PHE CD1  C   0.057  -0.477  14.317 1.00 . A A . 57 PHE CD1  1 1 
        7  8461 1 1 57 PHE CD2  C   1.486  -2.241  13.588 1.00 . A A . 57 PHE CD2  1 1 
        7  8462 1 1 57 PHE CE1  C  -0.850  -0.797  13.324 1.00 . A A . 57 PHE CE1  1 1 
        7  8463 1 1 57 PHE CE2  C   0.583  -2.565  12.593 1.00 . A A . 57 PHE CE2  1 1 
        7  8464 1 1 57 PHE CG   C   1.234  -1.193  14.460 1.00 . A A . 57 PHE CG   1 1 
        7  8465 1 1 57 PHE CZ   C  -0.586  -1.842  12.462 1.00 . A A . 57 PHE CZ   1 1 
        7  8466 1 1 57 PHE H    H   4.064  -0.879  13.800 1.00 . A A . 57 PHE H    1 1 
        7  8467 1 1 57 PHE HA   H   2.465   1.181  14.898 1.00 . A A . 57 PHE HA   1 1 
        7  8468 1 1 57 PHE HB2  H   2.843  -1.705  15.712 1.00 . A A . 57 PHE HB2  1 1 
        7  8469 1 1 57 PHE HB3  H   1.655  -0.634  16.445 1.00 . A A . 57 PHE HB3  1 1 
        7  8470 1 1 57 PHE HD1  H  -0.149   0.342  14.991 1.00 . A A . 57 PHE HD1  1 1 
        7  8471 1 1 57 PHE HD2  H   2.401  -2.807  13.690 1.00 . A A . 57 PHE HD2  1 1 
        7  8472 1 1 57 PHE HE1  H  -1.763  -0.230  13.224 1.00 . A A . 57 PHE HE1  1 1 
        7  8473 1 1 57 PHE HE2  H   0.793  -3.383  11.919 1.00 . A A . 57 PHE HE2  1 1 
        7  8474 1 1 57 PHE HZ   H  -1.294  -2.094  11.685 1.00 . A A . 57 PHE HZ   1 1 
        7  8475 1 1 57 PHE N    N   4.003   0.046  14.117 1.00 . A A . 57 PHE N    1 1 
        7  8476 1 1 57 PHE O    O   3.463   1.710  17.167 1.00 . A A . 57 PHE O    1 1 
        7  8477 1 1 58 GLN C    C   6.267   1.885  17.853 1.00 . A A . 58 GLN C    1 1 
        7  8478 1 1 58 GLN CA   C   5.825   0.425  17.866 1.00 . A A . 58 GLN CA   1 1 
        7  8479 1 1 58 GLN CB   C   7.053  -0.487  17.887 1.00 . A A . 58 GLN CB   1 1 
        7  8480 1 1 58 GLN CD   C   9.166  -1.179  19.086 1.00 . A A . 58 GLN CD   1 1 
        7  8481 1 1 58 GLN CG   C   7.920  -0.314  19.123 1.00 . A A . 58 GLN CG   1 1 
        7  8482 1 1 58 GLN H    H   5.261  -0.600  16.103 1.00 . A A . 58 GLN H    1 1 
        7  8483 1 1 58 GLN HA   H   5.240   0.245  18.755 1.00 . A A . 58 GLN HA   1 1 
        7  8484 1 1 58 GLN HB2  H   6.725  -1.515  17.844 1.00 . A A . 58 GLN HB2  1 1 
        7  8485 1 1 58 GLN HB3  H   7.657  -0.275  17.018 1.00 . A A . 58 GLN HB3  1 1 
        7  8486 1 1 58 GLN HE21 H   8.189  -2.666  19.973 1.00 . A A . 58 GLN HE21 1 1 
        7  8487 1 1 58 GLN HE22 H   9.845  -2.978  19.592 1.00 . A A . 58 GLN HE22 1 1 
        7  8488 1 1 58 GLN HG2  H   8.221   0.720  19.195 1.00 . A A . 58 GLN HG2  1 1 
        7  8489 1 1 58 GLN HG3  H   7.339  -0.582  19.994 1.00 . A A . 58 GLN HG3  1 1 
        7  8490 1 1 58 GLN N    N   4.989   0.120  16.709 1.00 . A A . 58 GLN N    1 1 
        7  8491 1 1 58 GLN NE2  N   9.056  -2.397  19.602 1.00 . A A . 58 GLN NE2  1 1 
        7  8492 1 1 58 GLN O    O   6.063   2.612  18.825 1.00 . A A . 58 GLN O    1 1 
        7  8493 1 1 58 GLN OE1  O  10.213  -0.757  18.596 1.00 . A A . 58 GLN OE1  1 1 
        7  8494 1 1 59 ASN C    C   6.230   4.679  16.857 1.00 . A A . 59 ASN C    1 1 
        7  8495 1 1 59 ASN CA   C   7.350   3.677  16.601 1.00 . A A . 59 ASN CA   1 1 
        7  8496 1 1 59 ASN CB   C   7.926   3.891  15.201 1.00 . A A . 59 ASN CB   1 1 
        7  8497 1 1 59 ASN CG   C   9.194   3.095  14.967 1.00 . A A . 59 ASN CG   1 1 
        7  8498 1 1 59 ASN H    H   7.002   1.676  16.006 1.00 . A A . 59 ASN H    1 1 
        7  8499 1 1 59 ASN HA   H   8.130   3.834  17.330 1.00 . A A . 59 ASN HA   1 1 
        7  8500 1 1 59 ASN HB2  H   7.193   3.589  14.468 1.00 . A A . 59 ASN HB2  1 1 
        7  8501 1 1 59 ASN HB3  H   8.148   4.940  15.069 1.00 . A A . 59 ASN HB3  1 1 
        7  8502 1 1 59 ASN HD21 H   8.776   2.952  13.028 1.00 . A A . 59 ASN HD21 1 1 
        7  8503 1 1 59 ASN HD22 H  10.240   2.190  13.539 1.00 . A A . 59 ASN HD22 1 1 
        7  8504 1 1 59 ASN N    N   6.873   2.305  16.746 1.00 . A A . 59 ASN N    1 1 
        7  8505 1 1 59 ASN ND2  N   9.427   2.706  13.719 1.00 . A A . 59 ASN ND2  1 1 
        7  8506 1 1 59 ASN O    O   6.410   5.651  17.591 1.00 . A A . 59 ASN O    1 1 
        7  8507 1 1 59 ASN OD1  O   9.958   2.833  15.897 1.00 . A A . 59 ASN OD1  1 1 
        7  8508 1 1 60 ARG C    C   3.538   5.467  17.869 1.00 . A A . 60 ARG C    1 1 
        7  8509 1 1 60 ARG CA   C   3.924   5.319  16.400 1.00 . A A . 60 ARG CA   1 1 
        7  8510 1 1 60 ARG CB   C   2.734   4.784  15.601 1.00 . A A . 60 ARG CB   1 1 
        7  8511 1 1 60 ARG CD   C   0.323   5.061  14.948 1.00 . A A . 60 ARG CD   1 1 
        7  8512 1 1 60 ARG CG   C   1.530   5.712  15.604 1.00 . A A . 60 ARG CG   1 1 
        7  8513 1 1 60 ARG CZ   C  -1.183   3.155  15.342 1.00 . A A . 60 ARG CZ   1 1 
        7  8514 1 1 60 ARG H    H   4.997   3.645  15.672 1.00 . A A . 60 ARG H    1 1 
        7  8515 1 1 60 ARG HA   H   4.199   6.289  16.014 1.00 . A A . 60 ARG HA   1 1 
        7  8516 1 1 60 ARG HB2  H   3.042   4.634  14.576 1.00 . A A . 60 ARG HB2  1 1 
        7  8517 1 1 60 ARG HB3  H   2.432   3.836  16.019 1.00 . A A . 60 ARG HB3  1 1 
        7  8518 1 1 60 ARG HD2  H  -0.494   5.766  14.947 1.00 . A A . 60 ARG HD2  1 1 
        7  8519 1 1 60 ARG HD3  H   0.579   4.804  13.931 1.00 . A A . 60 ARG HD3  1 1 
        7  8520 1 1 60 ARG HE   H   0.466   3.545  16.397 1.00 . A A . 60 ARG HE   1 1 
        7  8521 1 1 60 ARG HG2  H   1.281   5.961  16.626 1.00 . A A . 60 ARG HG2  1 1 
        7  8522 1 1 60 ARG HG3  H   1.781   6.613  15.064 1.00 . A A . 60 ARG HG3  1 1 
        7  8523 1 1 60 ARG HH11 H  -1.727   4.361  13.814 1.00 . A A . 60 ARG HH11 1 1 
        7  8524 1 1 60 ARG HH12 H  -2.777   3.016  14.109 1.00 . A A . 60 ARG HH12 1 1 
        7  8525 1 1 60 ARG HH21 H  -0.912   1.772  16.790 1.00 . A A . 60 ARG HH21 1 1 
        7  8526 1 1 60 ARG HH22 H  -2.315   1.545  15.800 1.00 . A A . 60 ARG HH22 1 1 
        7  8527 1 1 60 ARG N    N   5.075   4.436  16.244 1.00 . A A . 60 ARG N    1 1 
        7  8528 1 1 60 ARG NE   N  -0.093   3.852  15.653 1.00 . A A . 60 ARG NE   1 1 
        7  8529 1 1 60 ARG NH1  N  -1.959   3.543  14.340 1.00 . A A . 60 ARG NH1  1 1 
        7  8530 1 1 60 ARG NH2  N  -1.495   2.068  16.034 1.00 . A A . 60 ARG NH2  1 1 
        7  8531 1 1 60 ARG O    O   2.940   6.468  18.265 1.00 . A A . 60 ARG O    1 1 
        7  8532 1 1 61 ARG C    C   4.604   5.286  20.875 1.00 . A A . 61 ARG C    1 1 
        7  8533 1 1 61 ARG CA   C   3.562   4.490  20.096 1.00 . A A . 61 ARG CA   1 1 
        7  8534 1 1 61 ARG CB   C   3.474   3.065  20.648 1.00 . A A . 61 ARG CB   1 1 
        7  8535 1 1 61 ARG CD   C   0.979   2.770  20.503 1.00 . A A . 61 ARG CD   1 1 
        7  8536 1 1 61 ARG CG   C   2.336   2.249  20.056 1.00 . A A . 61 ARG CG   1 1 
        7  8537 1 1 61 ARG CZ   C  -1.395   2.150  20.301 1.00 . A A . 61 ARG CZ   1 1 
        7  8538 1 1 61 ARG H    H   4.353   3.693  18.300 1.00 . A A . 61 ARG H    1 1 
        7  8539 1 1 61 ARG HA   H   2.602   4.969  20.212 1.00 . A A . 61 ARG HA   1 1 
        7  8540 1 1 61 ARG HB2  H   4.402   2.553  20.438 1.00 . A A . 61 ARG HB2  1 1 
        7  8541 1 1 61 ARG HB3  H   3.335   3.114  21.718 1.00 . A A . 61 ARG HB3  1 1 
        7  8542 1 1 61 ARG HD2  H   0.945   2.771  21.583 1.00 . A A . 61 ARG HD2  1 1 
        7  8543 1 1 61 ARG HD3  H   0.858   3.780  20.139 1.00 . A A . 61 ARG HD3  1 1 
        7  8544 1 1 61 ARG HE   H   0.113   1.208  19.396 1.00 . A A . 61 ARG HE   1 1 
        7  8545 1 1 61 ARG HG2  H   2.391   2.301  18.980 1.00 . A A . 61 ARG HG2  1 1 
        7  8546 1 1 61 ARG HG3  H   2.440   1.221  20.375 1.00 . A A . 61 ARG HG3  1 1 
        7  8547 1 1 61 ARG HH11 H  -1.035   3.740  21.497 1.00 . A A . 61 ARG HH11 1 1 
        7  8548 1 1 61 ARG HH12 H  -2.700   3.291  21.339 1.00 . A A . 61 ARG HH12 1 1 
        7  8549 1 1 61 ARG HH21 H  -2.078   0.611  19.183 1.00 . A A . 61 ARG HH21 1 1 
        7  8550 1 1 61 ARG HH22 H  -3.293   1.514  20.025 1.00 . A A . 61 ARG HH22 1 1 
        7  8551 1 1 61 ARG N    N   3.878   4.465  18.673 1.00 . A A . 61 ARG N    1 1 
        7  8552 1 1 61 ARG NE   N  -0.117   1.948  19.996 1.00 . A A . 61 ARG NE   1 1 
        7  8553 1 1 61 ARG NH1  N  -1.738   3.141  21.112 1.00 . A A . 61 ARG NH1  1 1 
        7  8554 1 1 61 ARG NH2  N  -2.333   1.360  19.795 1.00 . A A . 61 ARG NH2  1 1 
        7  8555 1 1 61 ARG O    O   4.277   5.963  21.849 1.00 . A A . 61 ARG O    1 1 
        7  8556 1 1 62 MET C    C   6.679   7.412  21.136 1.00 . A A . 62 MET C    1 1 
        7  8557 1 1 62 MET CA   C   6.949   5.911  21.103 1.00 . A A . 62 MET CA   1 1 
        7  8558 1 1 62 MET CB   C   8.275   5.640  20.392 1.00 . A A . 62 MET CB   1 1 
        7  8559 1 1 62 MET CE   C  11.108   4.144  20.930 1.00 . A A . 62 MET CE   1 1 
        7  8560 1 1 62 MET CG   C   8.485   4.179  20.032 1.00 . A A . 62 MET CG   1 1 
        7  8561 1 1 62 MET H    H   6.060   4.638  19.665 1.00 . A A . 62 MET H    1 1 
        7  8562 1 1 62 MET HA   H   7.015   5.547  22.118 1.00 . A A . 62 MET HA   1 1 
        7  8563 1 1 62 MET HB2  H   8.306   6.221  19.480 1.00 . A A . 62 MET HB2  1 1 
        7  8564 1 1 62 MET HB3  H   9.085   5.951  21.034 1.00 . A A . 62 MET HB3  1 1 
        7  8565 1 1 62 MET HE1  H  10.770   3.484  21.716 1.00 . A A . 62 MET HE1  1 1 
        7  8566 1 1 62 MET HE2  H  10.974   5.171  21.240 1.00 . A A . 62 MET HE2  1 1 
        7  8567 1 1 62 MET HE3  H  12.154   3.961  20.732 1.00 . A A . 62 MET HE3  1 1 
        7  8568 1 1 62 MET HG2  H   8.296   3.576  20.907 1.00 . A A . 62 MET HG2  1 1 
        7  8569 1 1 62 MET HG3  H   7.784   3.912  19.256 1.00 . A A . 62 MET HG3  1 1 
        7  8570 1 1 62 MET N    N   5.860   5.198  20.443 1.00 . A A . 62 MET N    1 1 
        7  8571 1 1 62 MET O    O   6.787   8.047  22.184 1.00 . A A . 62 MET O    1 1 
        7  8572 1 1 62 MET SD   S  10.156   3.839  19.443 1.00 . A A . 62 MET SD   1 1 
        7  8573 1 1 63 LYS C    C   4.902   9.791  20.807 1.00 . A A . 63 LYS C    1 1 
        7  8574 1 1 63 LYS CA   C   6.048   9.400  19.879 1.00 . A A . 63 LYS CA   1 1 
        7  8575 1 1 63 LYS CB   C   5.705   9.775  18.436 1.00 . A A . 63 LYS CB   1 1 
        7  8576 1 1 63 LYS CD   C   4.022   9.677  16.568 1.00 . A A . 63 LYS CD   1 1 
        7  8577 1 1 63 LYS CE   C   2.662   9.150  16.145 1.00 . A A . 63 LYS CE   1 1 
        7  8578 1 1 63 LYS CG   C   4.420   9.139  17.932 1.00 . A A . 63 LYS CG   1 1 
        7  8579 1 1 63 LYS H    H   6.268   7.414  19.178 1.00 . A A . 63 LYS H    1 1 
        7  8580 1 1 63 LYS HA   H   6.937   9.936  20.180 1.00 . A A . 63 LYS HA   1 1 
        7  8581 1 1 63 LYS HB2  H   5.602  10.848  18.368 1.00 . A A . 63 LYS HB2  1 1 
        7  8582 1 1 63 LYS HB3  H   6.513   9.459  17.791 1.00 . A A . 63 LYS HB3  1 1 
        7  8583 1 1 63 LYS HD2  H   3.982  10.756  16.613 1.00 . A A . 63 LYS HD2  1 1 
        7  8584 1 1 63 LYS HD3  H   4.760   9.371  15.841 1.00 . A A . 63 LYS HD3  1 1 
        7  8585 1 1 63 LYS HE2  H   2.702   8.071  16.113 1.00 . A A . 63 LYS HE2  1 1 
        7  8586 1 1 63 LYS HE3  H   1.928   9.461  16.874 1.00 . A A . 63 LYS HE3  1 1 
        7  8587 1 1 63 LYS HG2  H   4.563   8.072  17.858 1.00 . A A . 63 LYS HG2  1 1 
        7  8588 1 1 63 LYS HG3  H   3.627   9.349  18.637 1.00 . A A . 63 LYS HG3  1 1 
        7  8589 1 1 63 LYS HZ1  H   1.341   9.261  14.530 1.00 . A A . 63 LYS HZ1  1 1 
        7  8590 1 1 63 LYS HZ2  H   2.969   9.386  14.092 1.00 . A A . 63 LYS HZ2  1 1 
        7  8591 1 1 63 LYS HZ3  H   2.188  10.696  14.823 1.00 . A A . 63 LYS HZ3  1 1 
        7  8592 1 1 63 LYS N    N   6.333   7.972  19.981 1.00 . A A . 63 LYS N    1 1 
        7  8593 1 1 63 LYS NZ   N   2.262   9.659  14.804 1.00 . A A . 63 LYS NZ   1 1 
        7  8594 1 1 63 LYS O    O   4.906  10.872  21.396 1.00 . A A . 63 LYS O    1 1 
        7  8595 1 1 64 MET C    C   3.125   8.931  23.258 1.00 . A A . 64 MET C    1 1 
        7  8596 1 1 64 MET CA   C   2.768   9.150  21.790 1.00 . A A . 64 MET CA   1 1 
        7  8597 1 1 64 MET CB   C   1.604   8.236  21.398 1.00 . A A . 64 MET CB   1 1 
        7  8598 1 1 64 MET CE   C  -0.789   8.061  17.980 1.00 . A A . 64 MET CE   1 1 
        7  8599 1 1 64 MET CG   C   1.047   8.512  20.011 1.00 . A A . 64 MET CG   1 1 
        7  8600 1 1 64 MET H    H   3.975   8.056  20.441 1.00 . A A . 64 MET H    1 1 
        7  8601 1 1 64 MET HA   H   2.468  10.178  21.651 1.00 . A A . 64 MET HA   1 1 
        7  8602 1 1 64 MET HB2  H   1.942   7.211  21.430 1.00 . A A . 64 MET HB2  1 1 
        7  8603 1 1 64 MET HB3  H   0.806   8.363  22.114 1.00 . A A . 64 MET HB3  1 1 
        7  8604 1 1 64 MET HE1  H   0.056   7.947  17.317 1.00 . A A . 64 MET HE1  1 1 
        7  8605 1 1 64 MET HE2  H  -1.059   9.105  18.044 1.00 . A A . 64 MET HE2  1 1 
        7  8606 1 1 64 MET HE3  H  -1.627   7.497  17.596 1.00 . A A . 64 MET HE3  1 1 
        7  8607 1 1 64 MET HG2  H   0.730   9.542  19.963 1.00 . A A . 64 MET HG2  1 1 
        7  8608 1 1 64 MET HG3  H   1.828   8.342  19.284 1.00 . A A . 64 MET HG3  1 1 
        7  8609 1 1 64 MET N    N   3.920   8.901  20.934 1.00 . A A . 64 MET N    1 1 
        7  8610 1 1 64 MET O    O   2.406   9.370  24.156 1.00 . A A . 64 MET O    1 1 
        7  8611 1 1 64 MET SD   S  -0.357   7.454  19.609 1.00 . A A . 64 MET SD   1 1 
        7  8612 1 1 65 LYS C    C   5.488   9.133  25.423 1.00 . A A . 65 LYS C    1 1 
        7  8613 1 1 65 LYS CA   C   4.700   7.962  24.846 1.00 . A A . 65 LYS CA   1 1 
        7  8614 1 1 65 LYS CB   C   5.563   6.697  24.859 1.00 . A A . 65 LYS CB   1 1 
        7  8615 1 1 65 LYS CD   C   4.021   5.197  26.161 1.00 . A A . 65 LYS CD   1 1 
        7  8616 1 1 65 LYS CE   C   3.196   3.921  26.145 1.00 . A A . 65 LYS CE   1 1 
        7  8617 1 1 65 LYS CG   C   4.758   5.406  24.848 1.00 . A A . 65 LYS CG   1 1 
        7  8618 1 1 65 LYS H    H   4.772   7.927  22.731 1.00 . A A . 65 LYS H    1 1 
        7  8619 1 1 65 LYS HA   H   3.827   7.795  25.460 1.00 . A A . 65 LYS HA   1 1 
        7  8620 1 1 65 LYS HB2  H   6.202   6.703  23.988 1.00 . A A . 65 LYS HB2  1 1 
        7  8621 1 1 65 LYS HB3  H   6.178   6.704  25.746 1.00 . A A . 65 LYS HB3  1 1 
        7  8622 1 1 65 LYS HD2  H   4.743   5.136  26.961 1.00 . A A . 65 LYS HD2  1 1 
        7  8623 1 1 65 LYS HD3  H   3.365   6.039  26.332 1.00 . A A . 65 LYS HD3  1 1 
        7  8624 1 1 65 LYS HE2  H   2.447   4.002  25.372 1.00 . A A . 65 LYS HE2  1 1 
        7  8625 1 1 65 LYS HE3  H   3.848   3.088  25.929 1.00 . A A . 65 LYS HE3  1 1 
        7  8626 1 1 65 LYS HG2  H   4.036   5.448  24.045 1.00 . A A . 65 LYS HG2  1 1 
        7  8627 1 1 65 LYS HG3  H   5.430   4.576  24.686 1.00 . A A . 65 LYS HG3  1 1 
        7  8628 1 1 65 LYS HZ1  H   3.227   3.572  28.205 1.00 . A A . 65 LYS HZ1  1 1 
        7  8629 1 1 65 LYS HZ2  H   1.943   2.818  27.402 1.00 . A A . 65 LYS HZ2  1 1 
        7  8630 1 1 65 LYS HZ3  H   1.900   4.484  27.685 1.00 . A A . 65 LYS HZ3  1 1 
        7  8631 1 1 65 LYS N    N   4.242   8.248  23.490 1.00 . A A . 65 LYS N    1 1 
        7  8632 1 1 65 LYS NZ   N   2.519   3.682  27.451 1.00 . A A . 65 LYS NZ   1 1 
        7  8633 1 1 65 LYS O    O   5.808   9.149  26.612 1.00 . A A . 65 LYS O    1 1 
        7  8634 1 1 66 LYS C    C   5.609  12.434  25.369 1.00 . A A . 66 LYS C    1 1 
        7  8635 1 1 66 LYS CA   C   6.549  11.285  25.018 1.00 . A A . 66 LYS CA   1 1 
        7  8636 1 1 66 LYS CB   C   7.528  11.726  23.928 1.00 . A A . 66 LYS CB   1 1 
        7  8637 1 1 66 LYS CD   C   9.297  13.366  23.202 1.00 . A A . 66 LYS CD   1 1 
        7  8638 1 1 66 LYS CE   C  10.475  12.443  22.922 1.00 . A A . 66 LYS CE   1 1 
        7  8639 1 1 66 LYS CG   C   8.444  12.863  24.357 1.00 . A A . 66 LYS CG   1 1 
        7  8640 1 1 66 LYS H    H   5.515  10.047  23.644 1.00 . A A . 66 LYS H    1 1 
        7  8641 1 1 66 LYS HA   H   7.107  11.008  25.900 1.00 . A A . 66 LYS HA   1 1 
        7  8642 1 1 66 LYS HB2  H   8.142  10.883  23.650 1.00 . A A . 66 LYS HB2  1 1 
        7  8643 1 1 66 LYS HB3  H   6.966  12.051  23.066 1.00 . A A . 66 LYS HB3  1 1 
        7  8644 1 1 66 LYS HD2  H   8.684  13.426  22.315 1.00 . A A . 66 LYS HD2  1 1 
        7  8645 1 1 66 LYS HD3  H   9.673  14.349  23.447 1.00 . A A . 66 LYS HD3  1 1 
        7  8646 1 1 66 LYS HE2  H  11.147  12.937  22.236 1.00 . A A . 66 LYS HE2  1 1 
        7  8647 1 1 66 LYS HE3  H  10.990  12.249  23.851 1.00 . A A . 66 LYS HE3  1 1 
        7  8648 1 1 66 LYS HG2  H   7.841  13.678  24.726 1.00 . A A . 66 LYS HG2  1 1 
        7  8649 1 1 66 LYS HG3  H   9.093  12.509  25.144 1.00 . A A . 66 LYS HG3  1 1 
        7  8650 1 1 66 LYS HZ1  H   9.426  11.318  21.508 1.00 . A A . 66 LYS HZ1  1 1 
        7  8651 1 1 66 LYS HZ2  H   9.523  10.587  23.030 1.00 . A A . 66 LYS HZ2  1 1 
        7  8652 1 1 66 LYS HZ3  H  10.875  10.605  22.015 1.00 . A A . 66 LYS HZ3  1 1 
        7  8653 1 1 66 LYS N    N   5.797  10.113  24.580 1.00 . A A . 66 LYS N    1 1 
        7  8654 1 1 66 LYS NZ   N  10.044  11.147  22.327 1.00 . A A . 66 LYS NZ   1 1 
        7  8655 1 1 66 LYS O    O   5.874  13.205  26.291 1.00 . A A . 66 LYS O    1 1 
        7  8656 1 1 67 MET C    C   2.236  13.304  24.093 1.00 . A A . 67 MET C    1 1 
        7  8657 1 1 67 MET CA   C   3.523  13.589  24.860 1.00 . A A . 67 MET CA   1 1 
        7  8658 1 1 67 MET CB   C   4.091  14.947  24.441 1.00 . A A . 67 MET CB   1 1 
        7  8659 1 1 67 MET CE   C   3.751  17.647  22.769 1.00 . A A . 67 MET CE   1 1 
        7  8660 1 1 67 MET CG   C   4.540  14.996  22.990 1.00 . A A . 67 MET CG   1 1 
        7  8661 1 1 67 MET H    H   4.353  11.888  23.911 1.00 . A A . 67 MET H    1 1 
        7  8662 1 1 67 MET HA   H   3.303  13.611  25.916 1.00 . A A . 67 MET HA   1 1 
        7  8663 1 1 67 MET HB2  H   3.333  15.701  24.587 1.00 . A A . 67 MET HB2  1 1 
        7  8664 1 1 67 MET HB3  H   4.941  15.178  25.066 1.00 . A A . 67 MET HB3  1 1 
        7  8665 1 1 67 MET HE1  H   2.947  17.307  22.134 1.00 . A A . 67 MET HE1  1 1 
        7  8666 1 1 67 MET HE2  H   3.997  18.669  22.523 1.00 . A A . 67 MET HE2  1 1 
        7  8667 1 1 67 MET HE3  H   3.445  17.589  23.802 1.00 . A A . 67 MET HE3  1 1 
        7  8668 1 1 67 MET HG2  H   5.312  14.257  22.841 1.00 . A A . 67 MET HG2  1 1 
        7  8669 1 1 67 MET HG3  H   3.695  14.764  22.358 1.00 . A A . 67 MET HG3  1 1 
        7  8670 1 1 67 MET N    N   4.507  12.537  24.630 1.00 . A A . 67 MET N    1 1 
        7  8671 1 1 67 MET O    O   2.067  12.225  23.524 1.00 . A A . 67 MET O    1 1 
        7  8672 1 1 67 MET SD   S   5.191  16.611  22.515 1.00 . A A . 67 MET SD   1 1 
        7  8673 1 1 68 ASN C    C   0.195  14.502  21.914 1.00 . A A . 68 ASN C    1 1 
        7  8674 1 1 68 ASN CA   C   0.056  14.129  23.387 1.00 . A A . 68 ASN CA   1 1 
        7  8675 1 1 68 ASN CB   C  -1.017  14.998  24.048 1.00 . A A . 68 ASN CB   1 1 
        7  8676 1 1 68 ASN CG   C  -1.261  14.616  25.495 1.00 . A A . 68 ASN CG   1 1 
        7  8677 1 1 68 ASN H    H   1.521  15.115  24.555 1.00 . A A . 68 ASN H    1 1 
        7  8678 1 1 68 ASN HA   H  -0.240  13.093  23.456 1.00 . A A . 68 ASN HA   1 1 
        7  8679 1 1 68 ASN HB2  H  -0.706  16.031  24.015 1.00 . A A . 68 ASN HB2  1 1 
        7  8680 1 1 68 ASN HB3  H  -1.944  14.888  23.505 1.00 . A A . 68 ASN HB3  1 1 
        7  8681 1 1 68 ASN HD21 H  -1.745  16.494  25.935 1.00 . A A . 68 ASN HD21 1 1 
        7  8682 1 1 68 ASN HD22 H  -1.807  15.375  27.250 1.00 . A A . 68 ASN HD22 1 1 
        7  8683 1 1 68 ASN N    N   1.328  14.277  24.084 1.00 . A A . 68 ASN N    1 1 
        7  8684 1 1 68 ASN ND2  N  -1.643  15.594  26.309 1.00 . A A . 68 ASN ND2  1 1 
        7  8685 1 1 68 ASN O    O   0.466  13.596  21.098 1.00 . A A . 68 ASN O    1 1 
        7  8686 1 1 68 ASN OXT  O   0.031  15.697  21.588 1.00 . A A . 68 ASN OXT  1 1 
        7  8687 1 1 68 ASN OD1  O  -1.108  13.456  25.878 1.00 . A A . 68 ASN OD1  1 1 
        8  8688 1 1  1 ALA C    C -13.273  28.467  -7.810 1.00 . A A .  1 ALA C    1 1 
        8  8689 1 1  1 ALA CA   C -14.262  28.090  -6.710 1.00 . A A .  1 ALA CA   1 1 
        8  8690 1 1  1 ALA CB   C -13.518  27.653  -5.457 1.00 . A A .  1 ALA CB   1 1 
        8  8691 1 1  1 ALA H1   H -15.855  26.778  -6.405 1.00 . A A .  1 ALA H1   1 1 
        8  8692 1 1  1 ALA H2   H -14.641  26.162  -7.409 1.00 . A A .  1 ALA H2   1 1 
        8  8693 1 1  1 ALA H3   H -15.715  27.330  -7.999 1.00 . A A .  1 ALA H3   1 1 
        8  8694 1 1  1 ALA HA   H -14.853  28.960  -6.461 1.00 . A A .  1 ALA HA   1 1 
        8  8695 1 1  1 ALA HB1  H -12.900  28.466  -5.103 1.00 . A A .  1 ALA HB1  1 1 
        8  8696 1 1  1 ALA HB2  H -12.895  26.801  -5.687 1.00 . A A .  1 ALA HB2  1 1 
        8  8697 1 1  1 ALA HB3  H -14.229  27.382  -4.692 1.00 . A A .  1 ALA HB3  1 1 
        8  8698 1 1  1 ALA N    N -15.181  27.015  -7.162 1.00 . A A .  1 ALA N    1 1 
        8  8699 1 1  1 ALA O    O -12.942  27.647  -8.668 1.00 . A A .  1 ALA O    1 1 
        8  8700 1 1  2 ASN C    C -11.117  31.430  -8.252 1.00 . A A .  2 ASN C    1 1 
        8  8701 1 1  2 ASN CA   C -11.858  30.204  -8.773 1.00 . A A .  2 ASN CA   1 1 
        8  8702 1 1  2 ASN CB   C -12.580  30.550 -10.075 1.00 . A A .  2 ASN CB   1 1 
        8  8703 1 1  2 ASN CG   C -11.652  31.168 -11.104 1.00 . A A .  2 ASN CG   1 1 
        8  8704 1 1  2 ASN H    H -13.115  30.317  -7.072 1.00 . A A .  2 ASN H    1 1 
        8  8705 1 1  2 ASN HA   H -11.143  29.419  -8.964 1.00 . A A .  2 ASN HA   1 1 
        8  8706 1 1  2 ASN HB2  H -13.004  29.650 -10.496 1.00 . A A .  2 ASN HB2  1 1 
        8  8707 1 1  2 ASN HB3  H -13.373  31.253  -9.864 1.00 . A A .  2 ASN HB3  1 1 
        8  8708 1 1  2 ASN HD21 H -12.100  32.991 -10.447 1.00 . A A .  2 ASN HD21 1 1 
        8  8709 1 1  2 ASN HD22 H -10.974  32.921 -11.756 1.00 . A A .  2 ASN HD22 1 1 
        8  8710 1 1  2 ASN N    N -12.810  29.712  -7.780 1.00 . A A .  2 ASN N    1 1 
        8  8711 1 1  2 ASN ND2  N -11.567  32.494 -11.102 1.00 . A A .  2 ASN ND2  1 1 
        8  8712 1 1  2 ASN O    O  -9.888  31.489  -8.291 1.00 . A A .  2 ASN O    1 1 
        8  8713 1 1  2 ASN OD1  O -11.021  30.465 -11.892 1.00 . A A .  2 ASN OD1  1 1 
        8  8714 1 1  3 TRP C    C -12.248  34.310  -6.253 1.00 . A A .  3 TRP C    1 1 
        8  8715 1 1  3 TRP CA   C -11.294  33.635  -7.233 1.00 . A A .  3 TRP CA   1 1 
        8  8716 1 1  3 TRP CB   C -10.956  34.595  -8.375 1.00 . A A .  3 TRP CB   1 1 
        8  8717 1 1  3 TRP CD1  C -10.944  37.076  -7.736 1.00 . A A .  3 TRP CD1  1 1 
        8  8718 1 1  3 TRP CD2  C  -8.952  36.071  -7.561 1.00 . A A .  3 TRP CD2  1 1 
        8  8719 1 1  3 TRP CE2  C  -8.809  37.420  -7.184 1.00 . A A .  3 TRP CE2  1 1 
        8  8720 1 1  3 TRP CE3  C  -7.828  35.241  -7.528 1.00 . A A .  3 TRP CE3  1 1 
        8  8721 1 1  3 TRP CG   C -10.326  35.872  -7.912 1.00 . A A .  3 TRP CG   1 1 
        8  8722 1 1  3 TRP CH2  C  -6.506  37.120  -6.758 1.00 . A A .  3 TRP CH2  1 1 
        8  8723 1 1  3 TRP CZ2  C  -7.589  37.956  -6.781 1.00 . A A .  3 TRP CZ2  1 1 
        8  8724 1 1  3 TRP CZ3  C  -6.618  35.774  -7.127 1.00 . A A .  3 TRP CZ3  1 1 
        8  8725 1 1  3 TRP H    H -12.849  32.298  -7.757 1.00 . A A .  3 TRP H    1 1 
        8  8726 1 1  3 TRP HA   H -10.385  33.375  -6.713 1.00 . A A .  3 TRP HA   1 1 
        8  8727 1 1  3 TRP HB2  H -10.270  34.111  -9.053 1.00 . A A .  3 TRP HB2  1 1 
        8  8728 1 1  3 TRP HB3  H -11.864  34.844  -8.907 1.00 . A A .  3 TRP HB3  1 1 
        8  8729 1 1  3 TRP HD1  H -11.993  37.254  -7.920 1.00 . A A .  3 TRP HD1  1 1 
        8  8730 1 1  3 TRP HE1  H -10.241  38.951  -7.103 1.00 . A A .  3 TRP HE1  1 1 
        8  8731 1 1  3 TRP HE3  H  -7.894  34.200  -7.809 1.00 . A A .  3 TRP HE3  1 1 
        8  8732 1 1  3 TRP HH2  H  -5.540  37.494  -6.453 1.00 . A A .  3 TRP HH2  1 1 
        8  8733 1 1  3 TRP HZ2  H  -7.487  38.992  -6.494 1.00 . A A .  3 TRP HZ2  1 1 
        8  8734 1 1  3 TRP HZ3  H  -5.738  35.148  -7.097 1.00 . A A .  3 TRP HZ3  1 1 
        8  8735 1 1  3 TRP N    N -11.875  32.406  -7.762 1.00 . A A .  3 TRP N    1 1 
        8  8736 1 1  3 TRP NE1  N -10.039  38.013  -7.300 1.00 . A A .  3 TRP NE1  1 1 
        8  8737 1 1  3 TRP O    O -11.818  34.944  -5.291 1.00 . A A .  3 TRP O    1 1 
        8  8738 1 1  4 ILE C    C -14.842  33.891  -4.430 1.00 . A A .  4 ILE C    1 1 
        8  8739 1 1  4 ILE CA   C -14.558  34.767  -5.646 1.00 . A A .  4 ILE CA   1 1 
        8  8740 1 1  4 ILE CB   C -15.872  35.013  -6.414 1.00 . A A .  4 ILE CB   1 1 
        8  8741 1 1  4 ILE CD1  C -17.741  33.832  -7.681 1.00 . A A .  4 ILE CD1  1 1 
        8  8742 1 1  4 ILE CG1  C -16.379  33.708  -7.033 1.00 . A A .  4 ILE CG1  1 1 
        8  8743 1 1  4 ILE CG2  C -15.664  36.073  -7.487 1.00 . A A .  4 ILE CG2  1 1 
        8  8744 1 1  4 ILE H    H -13.826  33.644  -7.285 1.00 . A A .  4 ILE H    1 1 
        8  8745 1 1  4 ILE HA   H -14.181  35.722  -5.308 1.00 . A A .  4 ILE HA   1 1 
        8  8746 1 1  4 ILE HB   H -16.607  35.383  -5.716 1.00 . A A .  4 ILE HB   1 1 
        8  8747 1 1  4 ILE HD11 H -18.031  32.877  -8.094 1.00 . A A .  4 ILE HD11 1 1 
        8  8748 1 1  4 ILE HD12 H -17.700  34.567  -8.469 1.00 . A A .  4 ILE HD12 1 1 
        8  8749 1 1  4 ILE HD13 H -18.466  34.137  -6.940 1.00 . A A .  4 ILE HD13 1 1 
        8  8750 1 1  4 ILE HG12 H -15.683  33.382  -7.790 1.00 . A A .  4 ILE HG12 1 1 
        8  8751 1 1  4 ILE HG13 H -16.445  32.953  -6.262 1.00 . A A .  4 ILE HG13 1 1 
        8  8752 1 1  4 ILE HG21 H -15.337  36.994  -7.024 1.00 . A A .  4 ILE HG21 1 1 
        8  8753 1 1  4 ILE HG22 H -16.594  36.244  -8.009 1.00 . A A .  4 ILE HG22 1 1 
        8  8754 1 1  4 ILE HG23 H -14.914  35.736  -8.187 1.00 . A A .  4 ILE HG23 1 1 
        8  8755 1 1  4 ILE N    N -13.545  34.167  -6.505 1.00 . A A .  4 ILE N    1 1 
        8  8756 1 1  4 ILE O    O -15.194  34.392  -3.362 1.00 . A A .  4 ILE O    1 1 
        8  8757 1 1  5 HIS C    C -13.625  31.325  -2.774 1.00 . A A .  5 HIS C    1 1 
        8  8758 1 1  5 HIS CA   C -14.922  31.637  -3.512 1.00 . A A .  5 HIS CA   1 1 
        8  8759 1 1  5 HIS CB   C -15.535  30.346  -4.054 1.00 . A A .  5 HIS CB   1 1 
        8  8760 1 1  5 HIS CD2  C -18.079  30.840  -4.163 1.00 . A A .  5 HIS CD2  1 1 
        8  8761 1 1  5 HIS CE1  C -18.351  30.647  -6.329 1.00 . A A .  5 HIS CE1  1 1 
        8  8762 1 1  5 HIS CG   C -16.872  30.542  -4.699 1.00 . A A .  5 HIS CG   1 1 
        8  8763 1 1  5 HIS H    H -14.400  32.242  -5.472 1.00 . A A .  5 HIS H    1 1 
        8  8764 1 1  5 HIS HA   H -15.615  32.093  -2.822 1.00 . A A .  5 HIS HA   1 1 
        8  8765 1 1  5 HIS HB2  H -14.870  29.923  -4.793 1.00 . A A .  5 HIS HB2  1 1 
        8  8766 1 1  5 HIS HB3  H -15.656  29.645  -3.243 1.00 . A A .  5 HIS HB3  1 1 
        8  8767 1 1  5 HIS HD1  H -16.389  30.217  -6.725 1.00 . A A .  5 HIS HD1  1 1 
        8  8768 1 1  5 HIS HD2  H -18.293  31.003  -3.115 1.00 . A A .  5 HIS HD2  1 1 
        8  8769 1 1  5 HIS HE1  H -18.802  30.621  -7.310 1.00 . A A .  5 HIS HE1  1 1 
        8  8770 1 1  5 HIS HE2  H -19.940  31.071  -5.108 1.00 . A A .  5 HIS HE2  1 1 
        8  8771 1 1  5 HIS N    N -14.684  32.581  -4.598 1.00 . A A .  5 HIS N    1 1 
        8  8772 1 1  5 HIS ND1  N -17.076  30.426  -6.058 1.00 . A A .  5 HIS ND1  1 1 
        8  8773 1 1  5 HIS NE2  N -18.979  30.899  -5.197 1.00 . A A .  5 HIS NE2  1 1 
        8  8774 1 1  5 HIS O    O -13.574  31.369  -1.544 1.00 . A A .  5 HIS O    1 1 
        8  8775 1 1  6 ALA C    C -11.360  29.494  -2.018 1.00 . A A .  6 ALA C    1 1 
        8  8776 1 1  6 ALA CA   C -11.275  30.688  -2.964 1.00 . A A .  6 ALA CA   1 1 
        8  8777 1 1  6 ALA CB   C -10.706  31.899  -2.240 1.00 . A A .  6 ALA CB   1 1 
        8  8778 1 1  6 ALA H    H -12.691  30.989  -4.509 1.00 . A A .  6 ALA H    1 1 
        8  8779 1 1  6 ALA HA   H -10.609  30.442  -3.777 1.00 . A A .  6 ALA HA   1 1 
        8  8780 1 1  6 ALA HB1  H -11.335  32.142  -1.396 1.00 . A A .  6 ALA HB1  1 1 
        8  8781 1 1  6 ALA HB2  H -10.671  32.740  -2.918 1.00 . A A .  6 ALA HB2  1 1 
        8  8782 1 1  6 ALA HB3  H  -9.708  31.675  -1.893 1.00 . A A .  6 ALA HB3  1 1 
        8  8783 1 1  6 ALA N    N -12.580  31.007  -3.536 1.00 . A A .  6 ALA N    1 1 
        8  8784 1 1  6 ALA O    O -12.390  28.827  -1.934 1.00 . A A .  6 ALA O    1 1 
        8  8785 1 1  7 ARG C    C -10.453  26.786  -1.066 1.00 . A A .  7 ARG C    1 1 
        8  8786 1 1  7 ARG CA   C -10.199  28.119  -0.366 1.00 . A A .  7 ARG CA   1 1 
        8  8787 1 1  7 ARG CB   C -11.210  28.319   0.765 1.00 . A A .  7 ARG CB   1 1 
        8  8788 1 1  7 ARG CD   C -12.030  29.762   2.653 1.00 . A A .  7 ARG CD   1 1 
        8  8789 1 1  7 ARG CG   C -10.970  29.580   1.579 1.00 . A A .  7 ARG CG   1 1 
        8  8790 1 1  7 ARG CZ   C -14.374  30.497   2.759 1.00 . A A .  7 ARG CZ   1 1 
        8  8791 1 1  7 ARG H    H  -9.474  29.802  -1.426 1.00 . A A .  7 ARG H    1 1 
        8  8792 1 1  7 ARG HA   H  -9.204  28.103   0.055 1.00 . A A .  7 ARG HA   1 1 
        8  8793 1 1  7 ARG HB2  H -12.201  28.373   0.340 1.00 . A A .  7 ARG HB2  1 1 
        8  8794 1 1  7 ARG HB3  H -11.160  27.470   1.431 1.00 . A A .  7 ARG HB3  1 1 
        8  8795 1 1  7 ARG HD2  H -12.046  28.882   3.278 1.00 . A A .  7 ARG HD2  1 1 
        8  8796 1 1  7 ARG HD3  H -11.772  30.623   3.254 1.00 . A A .  7 ARG HD3  1 1 
        8  8797 1 1  7 ARG HE   H -13.506  29.682   1.157 1.00 . A A .  7 ARG HE   1 1 
        8  8798 1 1  7 ARG HG2  H -10.002  29.512   2.052 1.00 . A A .  7 ARG HG2  1 1 
        8  8799 1 1  7 ARG HG3  H -10.990  30.433   0.916 1.00 . A A .  7 ARG HG3  1 1 
        8  8800 1 1  7 ARG HH11 H -13.310  30.784   4.453 1.00 . A A .  7 ARG HH11 1 1 
        8  8801 1 1  7 ARG HH12 H -14.963  31.293   4.521 1.00 . A A .  7 ARG HH12 1 1 
        8  8802 1 1  7 ARG HH21 H -15.693  30.348   1.234 1.00 . A A .  7 ARG HH21 1 1 
        8  8803 1 1  7 ARG HH22 H -16.318  31.047   2.691 1.00 . A A .  7 ARG HH22 1 1 
        8  8804 1 1  7 ARG N    N -10.263  29.231  -1.310 1.00 . A A .  7 ARG N    1 1 
        8  8805 1 1  7 ARG NE   N -13.360  29.962   2.085 1.00 . A A .  7 ARG NE   1 1 
        8  8806 1 1  7 ARG NH1  N -14.202  30.890   4.014 1.00 . A A .  7 ARG NH1  1 1 
        8  8807 1 1  7 ARG NH2  N -15.559  30.643   2.181 1.00 . A A .  7 ARG NH2  1 1 
        8  8808 1 1  7 ARG O    O -11.600  26.394  -1.279 1.00 . A A .  7 ARG O    1 1 
        8  8809 1 1  8 SER C    C  -8.212  23.979  -1.879 1.00 . A A .  8 SER C    1 1 
        8  8810 1 1  8 SER CA   C  -9.474  24.807  -2.098 1.00 . A A .  8 SER CA   1 1 
        8  8811 1 1  8 SER CB   C  -9.709  25.011  -3.596 1.00 . A A .  8 SER CB   1 1 
        8  8812 1 1  8 SER H    H  -8.486  26.464  -1.226 1.00 . A A .  8 SER H    1 1 
        8  8813 1 1  8 SER HA   H -10.316  24.278  -1.679 1.00 . A A .  8 SER HA   1 1 
        8  8814 1 1  8 SER HB2  H  -8.910  25.610  -4.006 1.00 . A A .  8 SER HB2  1 1 
        8  8815 1 1  8 SER HB3  H  -9.727  24.050  -4.089 1.00 . A A .  8 SER HB3  1 1 
        8  8816 1 1  8 SER HG   H -10.866  26.212  -4.625 1.00 . A A .  8 SER HG   1 1 
        8  8817 1 1  8 SER N    N  -9.373  26.096  -1.422 1.00 . A A .  8 SER N    1 1 
        8  8818 1 1  8 SER O    O  -8.262  22.749  -1.844 1.00 . A A .  8 SER O    1 1 
        8  8819 1 1  8 SER OG   O -10.940  25.670  -3.835 1.00 . A A .  8 SER OG   1 1 
        8  8820 1 1  9 THR C    C  -5.564  23.732  -0.031 1.00 . A A .  9 THR C    1 1 
        8  8821 1 1  9 THR CA   C  -5.803  23.994  -1.514 1.00 . A A .  9 THR CA   1 1 
        8  8822 1 1  9 THR CB   C  -4.632  24.827  -2.069 1.00 . A A .  9 THR CB   1 1 
        8  8823 1 1  9 THR CG2  C  -4.661  24.863  -3.590 1.00 . A A .  9 THR CG2  1 1 
        8  8824 1 1  9 THR H    H  -7.106  25.641  -1.771 1.00 . A A .  9 THR H    1 1 
        8  8825 1 1  9 THR HA   H  -5.825  23.050  -2.038 1.00 . A A .  9 THR HA   1 1 
        8  8826 1 1  9 THR HB   H  -3.704  24.372  -1.752 1.00 . A A .  9 THR HB   1 1 
        8  8827 1 1  9 THR HG1  H  -5.316  26.677  -2.076 1.00 . A A .  9 THR HG1  1 1 
        8  8828 1 1  9 THR HG21 H  -5.595  25.291  -3.923 1.00 . A A .  9 THR HG21 1 1 
        8  8829 1 1  9 THR HG22 H  -4.570  23.856  -3.975 1.00 . A A .  9 THR HG22 1 1 
        8  8830 1 1  9 THR HG23 H  -3.840  25.462  -3.953 1.00 . A A .  9 THR HG23 1 1 
        8  8831 1 1  9 THR N    N  -7.080  24.662  -1.731 1.00 . A A .  9 THR N    1 1 
        8  8832 1 1  9 THR O    O  -5.372  24.663   0.752 1.00 . A A .  9 THR O    1 1 
        8  8833 1 1  9 THR OG1  O  -4.694  26.163  -1.555 1.00 . A A .  9 THR OG1  1 1 
        8  8834 1 1 10 ARG C    C  -4.049  21.305   1.883 1.00 . A A . 10 ARG C    1 1 
        8  8835 1 1 10 ARG CA   C  -5.360  22.070   1.737 1.00 . A A . 10 ARG CA   1 1 
        8  8836 1 1 10 ARG CB   C  -6.526  21.214   2.237 1.00 . A A . 10 ARG CB   1 1 
        8  8837 1 1 10 ARG CD   C  -8.000  19.209   1.873 1.00 . A A . 10 ARG CD   1 1 
        8  8838 1 1 10 ARG CG   C  -6.762  19.960   1.409 1.00 . A A . 10 ARG CG   1 1 
        8  8839 1 1 10 ARG CZ   C  -9.235  17.152   1.315 1.00 . A A . 10 ARG CZ   1 1 
        8  8840 1 1 10 ARG H    H  -5.736  21.762  -0.323 1.00 . A A . 10 ARG H    1 1 
        8  8841 1 1 10 ARG HA   H  -5.305  22.970   2.329 1.00 . A A . 10 ARG HA   1 1 
        8  8842 1 1 10 ARG HB2  H  -6.327  20.914   3.256 1.00 . A A . 10 ARG HB2  1 1 
        8  8843 1 1 10 ARG HB3  H  -7.427  21.808   2.215 1.00 . A A . 10 ARG HB3  1 1 
        8  8844 1 1 10 ARG HD2  H  -7.876  18.945   2.912 1.00 . A A . 10 ARG HD2  1 1 
        8  8845 1 1 10 ARG HD3  H  -8.858  19.856   1.767 1.00 . A A . 10 ARG HD3  1 1 
        8  8846 1 1 10 ARG HE   H  -7.590  17.787   0.378 1.00 . A A . 10 ARG HE   1 1 
        8  8847 1 1 10 ARG HG2  H  -6.891  20.243   0.374 1.00 . A A . 10 ARG HG2  1 1 
        8  8848 1 1 10 ARG HG3  H  -5.903  19.313   1.502 1.00 . A A . 10 ARG HG3  1 1 
        8  8849 1 1 10 ARG HH11 H -10.013  18.221   2.845 1.00 . A A . 10 ARG HH11 1 1 
        8  8850 1 1 10 ARG HH12 H -10.868  16.770   2.442 1.00 . A A . 10 ARG HH12 1 1 
        8  8851 1 1 10 ARG HH21 H  -8.713  15.872  -0.160 1.00 . A A . 10 ARG HH21 1 1 
        8  8852 1 1 10 ARG HH22 H -10.130  15.436   0.735 1.00 . A A . 10 ARG HH22 1 1 
        8  8853 1 1 10 ARG N    N  -5.576  22.458   0.348 1.00 . A A . 10 ARG N    1 1 
        8  8854 1 1 10 ARG NE   N  -8.224  17.991   1.098 1.00 . A A . 10 ARG NE   1 1 
        8  8855 1 1 10 ARG NH1  N -10.110  17.402   2.280 1.00 . A A . 10 ARG NH1  1 1 
        8  8856 1 1 10 ARG NH2  N  -9.370  16.064   0.570 1.00 . A A . 10 ARG NH2  1 1 
        8  8857 1 1 10 ARG O    O  -3.443  20.901   0.891 1.00 . A A . 10 ARG O    1 1 
        8  8858 1 1 11 LYS C    C  -2.567  18.890   3.243 1.00 . A A . 11 LYS C    1 1 
        8  8859 1 1 11 LYS CA   C  -2.372  20.396   3.393 1.00 . A A . 11 LYS CA   1 1 
        8  8860 1 1 11 LYS CB   C  -1.866  20.722   4.798 1.00 . A A . 11 LYS CB   1 1 
        8  8861 1 1 11 LYS CD   C  -1.183  22.493   6.454 1.00 . A A . 11 LYS CD   1 1 
        8  8862 1 1 11 LYS CE   C   0.206  21.928   6.711 1.00 . A A . 11 LYS CE   1 1 
        8  8863 1 1 11 LYS CG   C  -1.651  22.209   5.034 1.00 . A A . 11 LYS CG   1 1 
        8  8864 1 1 11 LYS H    H  -4.141  21.455   3.875 1.00 . A A . 11 LYS H    1 1 
        8  8865 1 1 11 LYS HA   H  -1.640  20.724   2.671 1.00 . A A . 11 LYS HA   1 1 
        8  8866 1 1 11 LYS HB2  H  -2.583  20.363   5.521 1.00 . A A . 11 LYS HB2  1 1 
        8  8867 1 1 11 LYS HB3  H  -0.925  20.215   4.956 1.00 . A A . 11 LYS HB3  1 1 
        8  8868 1 1 11 LYS HD2  H  -1.159  23.561   6.607 1.00 . A A . 11 LYS HD2  1 1 
        8  8869 1 1 11 LYS HD3  H  -1.878  22.043   7.148 1.00 . A A . 11 LYS HD3  1 1 
        8  8870 1 1 11 LYS HE2  H   0.493  22.160   7.725 1.00 . A A . 11 LYS HE2  1 1 
        8  8871 1 1 11 LYS HE3  H   0.175  20.855   6.582 1.00 . A A . 11 LYS HE3  1 1 
        8  8872 1 1 11 LYS HG2  H  -0.903  22.568   4.343 1.00 . A A . 11 LYS HG2  1 1 
        8  8873 1 1 11 LYS HG3  H  -2.582  22.729   4.861 1.00 . A A . 11 LYS HG3  1 1 
        8  8874 1 1 11 LYS HZ1  H   1.240  23.534   5.866 1.00 . A A . 11 LYS HZ1  1 1 
        8  8875 1 1 11 LYS HZ2  H   0.981  22.249   4.797 1.00 . A A . 11 LYS HZ2  1 1 
        8  8876 1 1 11 LYS HZ3  H   2.162  22.121   6.002 1.00 . A A . 11 LYS HZ3  1 1 
        8  8877 1 1 11 LYS N    N  -3.615  21.111   3.123 1.00 . A A . 11 LYS N    1 1 
        8  8878 1 1 11 LYS NZ   N   1.218  22.498   5.779 1.00 . A A . 11 LYS NZ   1 1 
        8  8879 1 1 11 LYS O    O  -3.688  18.415   3.063 1.00 . A A . 11 LYS O    1 1 
        8  8880 1 1 12 LYS C    C  -2.189  16.059   4.406 1.00 . A A . 12 LYS C    1 1 
        8  8881 1 1 12 LYS CA   C  -1.521  16.694   3.190 1.00 . A A . 12 LYS CA   1 1 
        8  8882 1 1 12 LYS CB   C  -0.114  16.125   3.009 1.00 . A A . 12 LYS CB   1 1 
        8  8883 1 1 12 LYS CD   C   1.949  15.957   1.582 1.00 . A A . 12 LYS CD   1 1 
        8  8884 1 1 12 LYS CE   C   2.646  16.430   0.316 1.00 . A A . 12 LYS CE   1 1 
        8  8885 1 1 12 LYS CG   C   0.579  16.597   1.740 1.00 . A A . 12 LYS CG   1 1 
        8  8886 1 1 12 LYS H    H  -0.604  18.581   3.467 1.00 . A A . 12 LYS H    1 1 
        8  8887 1 1 12 LYS HA   H  -2.108  16.462   2.314 1.00 . A A . 12 LYS HA   1 1 
        8  8888 1 1 12 LYS HB2  H   0.492  16.419   3.853 1.00 . A A . 12 LYS HB2  1 1 
        8  8889 1 1 12 LYS HB3  H  -0.175  15.047   2.980 1.00 . A A . 12 LYS HB3  1 1 
        8  8890 1 1 12 LYS HD2  H   2.558  16.221   2.434 1.00 . A A . 12 LYS HD2  1 1 
        8  8891 1 1 12 LYS HD3  H   1.833  14.884   1.540 1.00 . A A . 12 LYS HD3  1 1 
        8  8892 1 1 12 LYS HE2  H   2.732  17.506   0.348 1.00 . A A . 12 LYS HE2  1 1 
        8  8893 1 1 12 LYS HE3  H   3.633  15.992   0.279 1.00 . A A . 12 LYS HE3  1 1 
        8  8894 1 1 12 LYS HG2  H  -0.031  16.332   0.889 1.00 . A A . 12 LYS HG2  1 1 
        8  8895 1 1 12 LYS HG3  H   0.695  17.670   1.782 1.00 . A A . 12 LYS HG3  1 1 
        8  8896 1 1 12 LYS HZ1  H   2.397  16.386  -1.758 1.00 . A A . 12 LYS HZ1  1 1 
        8  8897 1 1 12 LYS HZ2  H   0.943  16.456  -0.896 1.00 . A A . 12 LYS HZ2  1 1 
        8  8898 1 1 12 LYS HZ3  H   1.814  15.007  -0.969 1.00 . A A . 12 LYS HZ3  1 1 
        8  8899 1 1 12 LYS N    N  -1.470  18.145   3.319 1.00 . A A . 12 LYS N    1 1 
        8  8900 1 1 12 LYS NZ   N   1.897  16.043  -0.912 1.00 . A A . 12 LYS NZ   1 1 
        8  8901 1 1 12 LYS O    O  -1.583  15.946   5.472 1.00 . A A . 12 LYS O    1 1 
        8  8902 1 1 13 ARG C    C  -3.977  13.514   5.316 1.00 . A A . 13 ARG C    1 1 
        8  8903 1 1 13 ARG CA   C  -4.196  15.023   5.316 1.00 . A A . 13 ARG CA   1 1 
        8  8904 1 1 13 ARG CB   C  -5.688  15.333   5.170 1.00 . A A . 13 ARG CB   1 1 
        8  8905 1 1 13 ARG CD   C  -6.233  15.287   7.626 1.00 . A A . 13 ARG CD   1 1 
        8  8906 1 1 13 ARG CG   C  -6.555  14.712   6.255 1.00 . A A . 13 ARG CG   1 1 
        8  8907 1 1 13 ARG CZ   C  -7.014  15.058   9.949 1.00 . A A . 13 ARG CZ   1 1 
        8  8908 1 1 13 ARG H    H  -3.872  15.776   3.366 1.00 . A A . 13 ARG H    1 1 
        8  8909 1 1 13 ARG HA   H  -3.841  15.428   6.251 1.00 . A A . 13 ARG HA   1 1 
        8  8910 1 1 13 ARG HB2  H  -5.825  16.404   5.201 1.00 . A A . 13 ARG HB2  1 1 
        8  8911 1 1 13 ARG HB3  H  -6.027  14.964   4.215 1.00 . A A . 13 ARG HB3  1 1 
        8  8912 1 1 13 ARG HD2  H  -5.189  15.110   7.841 1.00 . A A . 13 ARG HD2  1 1 
        8  8913 1 1 13 ARG HD3  H  -6.423  16.350   7.610 1.00 . A A . 13 ARG HD3  1 1 
        8  8914 1 1 13 ARG HE   H  -7.642  13.943   8.419 1.00 . A A . 13 ARG HE   1 1 
        8  8915 1 1 13 ARG HG2  H  -7.592  14.910   6.029 1.00 . A A . 13 ARG HG2  1 1 
        8  8916 1 1 13 ARG HG3  H  -6.385  13.646   6.271 1.00 . A A . 13 ARG HG3  1 1 
        8  8917 1 1 13 ARG HH11 H  -5.635  16.509   9.660 1.00 . A A . 13 ARG HH11 1 1 
        8  8918 1 1 13 ARG HH12 H  -6.198  16.335  11.289 1.00 . A A . 13 ARG HH12 1 1 
        8  8919 1 1 13 ARG HH21 H  -8.387  13.705  10.556 1.00 . A A . 13 ARG HH21 1 1 
        8  8920 1 1 13 ARG HH22 H  -7.761  14.736  11.800 1.00 . A A . 13 ARG HH22 1 1 
        8  8921 1 1 13 ARG N    N  -3.443  15.651   4.238 1.00 . A A . 13 ARG N    1 1 
        8  8922 1 1 13 ARG NE   N  -7.043  14.676   8.676 1.00 . A A . 13 ARG NE   1 1 
        8  8923 1 1 13 ARG NH1  N  -6.216  16.048  10.331 1.00 . A A . 13 ARG NH1  1 1 
        8  8924 1 1 13 ARG NH2  N  -7.784  14.450  10.841 1.00 . A A . 13 ARG NH2  1 1 
        8  8925 1 1 13 ARG O    O  -3.578  12.934   6.327 1.00 . A A . 13 ARG O    1 1 
        8  8926 1 1 14 CYS C    C  -3.814  11.082   2.571 1.00 . A A . 14 CYS C    1 1 
        8  8927 1 1 14 CYS CA   C  -4.071  11.448   4.031 1.00 . A A . 14 CYS CA   1 1 
        8  8928 1 1 14 CYS CB   C  -5.308  10.710   4.548 1.00 . A A . 14 CYS CB   1 1 
        8  8929 1 1 14 CYS H    H  -4.562  13.408   3.409 1.00 . A A . 14 CYS H    1 1 
        8  8930 1 1 14 CYS HA   H  -3.216  11.155   4.621 1.00 . A A . 14 CYS HA   1 1 
        8  8931 1 1 14 CYS HB2  H  -5.463  10.966   5.586 1.00 . A A . 14 CYS HB2  1 1 
        8  8932 1 1 14 CYS HB3  H  -6.170  11.020   3.974 1.00 . A A . 14 CYS HB3  1 1 
        8  8933 1 1 14 CYS HG   H  -4.251   8.612   3.559 1.00 . A A . 14 CYS HG   1 1 
        8  8934 1 1 14 CYS N    N  -4.242  12.887   4.175 1.00 . A A . 14 CYS N    1 1 
        8  8935 1 1 14 CYS O    O  -4.732  10.685   1.853 1.00 . A A . 14 CYS O    1 1 
        8  8936 1 1 14 CYS SG   S  -5.194   8.909   4.439 1.00 . A A . 14 CYS SG   1 1 
        8  8937 1 1 15 PRO C    C  -1.906   9.436   0.527 1.00 . A A . 15 PRO C    1 1 
        8  8938 1 1 15 PRO CA   C  -2.187  10.913   0.729 1.00 . A A . 15 PRO CA   1 1 
        8  8939 1 1 15 PRO CB   C  -0.920  11.730   0.525 1.00 . A A . 15 PRO CB   1 1 
        8  8940 1 1 15 PRO CD   C  -1.400  11.704   2.889 1.00 . A A . 15 PRO CD   1 1 
        8  8941 1 1 15 PRO CG   C  -0.290  11.825   1.873 1.00 . A A . 15 PRO CG   1 1 
        8  8942 1 1 15 PRO HA   H  -2.947  11.229   0.037 1.00 . A A . 15 PRO HA   1 1 
        8  8943 1 1 15 PRO HB2  H  -0.269  11.221  -0.172 1.00 . A A . 15 PRO HB2  1 1 
        8  8944 1 1 15 PRO HB3  H  -1.167  12.712   0.161 1.00 . A A . 15 PRO HB3  1 1 
        8  8945 1 1 15 PRO HD2  H  -1.134  10.989   3.652 1.00 . A A . 15 PRO HD2  1 1 
        8  8946 1 1 15 PRO HD3  H  -1.609  12.666   3.333 1.00 . A A . 15 PRO HD3  1 1 
        8  8947 1 1 15 PRO HG2  H   0.423  11.022   1.998 1.00 . A A . 15 PRO HG2  1 1 
        8  8948 1 1 15 PRO HG3  H   0.199  12.781   1.981 1.00 . A A . 15 PRO HG3  1 1 
        8  8949 1 1 15 PRO N    N  -2.557  11.225   2.107 1.00 . A A . 15 PRO N    1 1 
        8  8950 1 1 15 PRO O    O  -1.179   9.041  -0.384 1.00 . A A . 15 PRO O    1 1 
        8  8951 1 1 16 TYR C    C  -3.333   6.568   0.360 1.00 . A A . 16 TYR C    1 1 
        8  8952 1 1 16 TYR CA   C  -2.343   7.192   1.333 1.00 . A A . 16 TYR CA   1 1 
        8  8953 1 1 16 TYR CB   C  -2.545   6.609   2.729 1.00 . A A . 16 TYR CB   1 1 
        8  8954 1 1 16 TYR CD1  C  -0.279   7.198   3.670 1.00 . A A . 16 TYR CD1  1 1 
        8  8955 1 1 16 TYR CD2  C  -1.025   4.942   3.860 1.00 . A A . 16 TYR CD2  1 1 
        8  8956 1 1 16 TYR CE1  C   0.898   6.867   4.314 1.00 . A A . 16 TYR CE1  1 1 
        8  8957 1 1 16 TYR CE2  C   0.149   4.604   4.505 1.00 . A A . 16 TYR CE2  1 1 
        8  8958 1 1 16 TYR CG   C  -1.259   6.243   3.432 1.00 . A A . 16 TYR CG   1 1 
        8  8959 1 1 16 TYR CZ   C   1.107   5.570   4.729 1.00 . A A . 16 TYR CZ   1 1 
        8  8960 1 1 16 TYR H    H  -3.070   9.023   2.071 1.00 . A A . 16 TYR H    1 1 
        8  8961 1 1 16 TYR HA   H  -1.338   6.977   1.002 1.00 . A A . 16 TYR HA   1 1 
        8  8962 1 1 16 TYR HB2  H  -3.058   7.334   3.338 1.00 . A A . 16 TYR HB2  1 1 
        8  8963 1 1 16 TYR HB3  H  -3.150   5.724   2.651 1.00 . A A . 16 TYR HB3  1 1 
        8  8964 1 1 16 TYR HD1  H  -0.446   8.215   3.344 1.00 . A A . 16 TYR HD1  1 1 
        8  8965 1 1 16 TYR HD2  H  -1.778   4.188   3.683 1.00 . A A . 16 TYR HD2  1 1 
        8  8966 1 1 16 TYR HE1  H   1.648   7.623   4.490 1.00 . A A . 16 TYR HE1  1 1 
        8  8967 1 1 16 TYR HE2  H   0.313   3.587   4.829 1.00 . A A . 16 TYR HE2  1 1 
        8  8968 1 1 16 TYR HH   H   2.627   4.424   5.000 1.00 . A A . 16 TYR HH   1 1 
        8  8969 1 1 16 TYR N    N  -2.502   8.632   1.383 1.00 . A A . 16 TYR N    1 1 
        8  8970 1 1 16 TYR O    O  -4.210   7.249  -0.172 1.00 . A A . 16 TYR O    1 1 
        8  8971 1 1 16 TYR OH   O   2.278   5.238   5.371 1.00 . A A . 16 TYR OH   1 1 
        8  8972 1 1 17 THR C    C  -5.127   3.775  -0.001 1.00 . A A . 17 THR C    1 1 
        8  8973 1 1 17 THR CA   C  -4.070   4.552  -0.779 1.00 . A A . 17 THR CA   1 1 
        8  8974 1 1 17 THR CB   C  -3.292   3.586  -1.693 1.00 . A A . 17 THR CB   1 1 
        8  8975 1 1 17 THR CG2  C  -2.482   2.597  -0.876 1.00 . A A . 17 THR CG2  1 1 
        8  8976 1 1 17 THR H    H  -2.468   4.781   0.589 1.00 . A A . 17 THR H    1 1 
        8  8977 1 1 17 THR HA   H  -4.566   5.282  -1.402 1.00 . A A . 17 THR HA   1 1 
        8  8978 1 1 17 THR HB   H  -2.613   4.164  -2.306 1.00 . A A . 17 THR HB   1 1 
        8  8979 1 1 17 THR HG1  H  -3.883   1.980  -2.673 1.00 . A A . 17 THR HG1  1 1 
        8  8980 1 1 17 THR HG21 H  -1.692   3.119  -0.356 1.00 . A A . 17 THR HG21 1 1 
        8  8981 1 1 17 THR HG22 H  -2.052   1.854  -1.532 1.00 . A A . 17 THR HG22 1 1 
        8  8982 1 1 17 THR HG23 H  -3.125   2.114  -0.158 1.00 . A A . 17 THR HG23 1 1 
        8  8983 1 1 17 THR N    N  -3.184   5.270   0.129 1.00 . A A . 17 THR N    1 1 
        8  8984 1 1 17 THR O    O  -5.020   3.613   1.215 1.00 . A A . 17 THR O    1 1 
        8  8985 1 1 17 THR OG1  O  -4.200   2.877  -2.544 1.00 . A A . 17 THR OG1  1 1 
        8  8986 1 1 18 LYS C    C  -6.741   1.168   0.385 1.00 . A A . 18 LYS C    1 1 
        8  8987 1 1 18 LYS CA   C  -7.223   2.539  -0.083 1.00 . A A . 18 LYS CA   1 1 
        8  8988 1 1 18 LYS CB   C  -8.391   2.369  -1.060 1.00 . A A . 18 LYS CB   1 1 
        8  8989 1 1 18 LYS CD   C  -8.317   4.587  -2.256 1.00 . A A . 18 LYS CD   1 1 
        8  8990 1 1 18 LYS CE   C  -9.082   5.856  -2.592 1.00 . A A . 18 LYS CE   1 1 
        8  8991 1 1 18 LYS CG   C  -9.136   3.659  -1.371 1.00 . A A . 18 LYS CG   1 1 
        8  8992 1 1 18 LYS H    H  -6.165   3.450  -1.676 1.00 . A A . 18 LYS H    1 1 
        8  8993 1 1 18 LYS HA   H  -7.563   3.099   0.775 1.00 . A A . 18 LYS HA   1 1 
        8  8994 1 1 18 LYS HB2  H  -8.010   1.967  -1.988 1.00 . A A . 18 LYS HB2  1 1 
        8  8995 1 1 18 LYS HB3  H  -9.095   1.666  -0.638 1.00 . A A . 18 LYS HB3  1 1 
        8  8996 1 1 18 LYS HD2  H  -7.409   4.853  -1.737 1.00 . A A . 18 LYS HD2  1 1 
        8  8997 1 1 18 LYS HD3  H  -8.073   4.071  -3.172 1.00 . A A . 18 LYS HD3  1 1 
        8  8998 1 1 18 LYS HE2  H  -9.315   6.374  -1.673 1.00 . A A . 18 LYS HE2  1 1 
        8  8999 1 1 18 LYS HE3  H  -8.458   6.484  -3.211 1.00 . A A . 18 LYS HE3  1 1 
        8  9000 1 1 18 LYS HG2  H -10.057   3.416  -1.881 1.00 . A A . 18 LYS HG2  1 1 
        8  9001 1 1 18 LYS HG3  H  -9.360   4.165  -0.443 1.00 . A A . 18 LYS HG3  1 1 
        8  9002 1 1 18 LYS HZ1  H -10.995   5.024  -2.706 1.00 . A A . 18 LYS HZ1  1 1 
        8  9003 1 1 18 LYS HZ2  H -10.152   5.007  -4.172 1.00 . A A . 18 LYS HZ2  1 1 
        8  9004 1 1 18 LYS HZ3  H -10.814   6.453  -3.594 1.00 . A A . 18 LYS HZ3  1 1 
        8  9005 1 1 18 LYS N    N  -6.142   3.295  -0.708 1.00 . A A . 18 LYS N    1 1 
        8  9006 1 1 18 LYS NZ   N -10.350   5.565  -3.317 1.00 . A A . 18 LYS NZ   1 1 
        8  9007 1 1 18 LYS O    O  -7.238   0.632   1.374 1.00 . A A . 18 LYS O    1 1 
        8  9008 1 1 19 TYR C    C  -4.426  -0.665   1.294 1.00 . A A . 19 TYR C    1 1 
        8  9009 1 1 19 TYR CA   C  -5.232  -0.707  -0.002 1.00 . A A . 19 TYR CA   1 1 
        8  9010 1 1 19 TYR CB   C  -4.352  -1.211  -1.146 1.00 . A A . 19 TYR CB   1 1 
        8  9011 1 1 19 TYR CD1  C  -5.280  -3.435  -1.878 1.00 . A A . 19 TYR CD1  1 1 
        8  9012 1 1 19 TYR CD2  C  -3.221  -3.419  -0.678 1.00 . A A . 19 TYR CD2  1 1 
        8  9013 1 1 19 TYR CE1  C  -5.226  -4.813  -1.964 1.00 . A A . 19 TYR CE1  1 1 
        8  9014 1 1 19 TYR CE2  C  -3.158  -4.798  -0.760 1.00 . A A . 19 TYR CE2  1 1 
        8  9015 1 1 19 TYR CG   C  -4.282  -2.717  -1.235 1.00 . A A . 19 TYR CG   1 1 
        8  9016 1 1 19 TYR CZ   C  -4.163  -5.489  -1.403 1.00 . A A . 19 TYR CZ   1 1 
        8  9017 1 1 19 TYR H    H  -5.418   1.085  -1.111 1.00 . A A . 19 TYR H    1 1 
        8  9018 1 1 19 TYR HA   H  -6.062  -1.385   0.126 1.00 . A A . 19 TYR HA   1 1 
        8  9019 1 1 19 TYR HB2  H  -4.745  -0.842  -2.081 1.00 . A A . 19 TYR HB2  1 1 
        8  9020 1 1 19 TYR HB3  H  -3.348  -0.837  -1.011 1.00 . A A . 19 TYR HB3  1 1 
        8  9021 1 1 19 TYR HD1  H  -6.111  -2.901  -2.316 1.00 . A A . 19 TYR HD1  1 1 
        8  9022 1 1 19 TYR HD2  H  -2.436  -2.874  -0.176 1.00 . A A . 19 TYR HD2  1 1 
        8  9023 1 1 19 TYR HE1  H  -6.013  -5.354  -2.468 1.00 . A A . 19 TYR HE1  1 1 
        8  9024 1 1 19 TYR HE2  H  -2.326  -5.327  -0.320 1.00 . A A . 19 TYR HE2  1 1 
        8  9025 1 1 19 TYR HH   H  -4.383  -7.143  -2.362 1.00 . A A . 19 TYR HH   1 1 
        8  9026 1 1 19 TYR N    N  -5.774   0.606  -0.334 1.00 . A A . 19 TYR N    1 1 
        8  9027 1 1 19 TYR O    O  -4.623  -1.488   2.187 1.00 . A A . 19 TYR O    1 1 
        8  9028 1 1 19 TYR OH   O  -4.105  -6.862  -1.486 1.00 . A A . 19 TYR OH   1 1 
        8  9029 1 1 20 GLN C    C  -3.514   0.575   3.832 1.00 . A A . 20 GLN C    1 1 
        8  9030 1 1 20 GLN CA   C  -2.672   0.454   2.566 1.00 . A A . 20 GLN CA   1 1 
        8  9031 1 1 20 GLN CB   C  -1.778   1.689   2.415 1.00 . A A . 20 GLN CB   1 1 
        8  9032 1 1 20 GLN CD   C   0.614   0.848   2.334 1.00 . A A . 20 GLN CD   1 1 
        8  9033 1 1 20 GLN CG   C  -0.543   1.453   1.558 1.00 . A A . 20 GLN CG   1 1 
        8  9034 1 1 20 GLN H    H  -3.403   0.917   0.636 1.00 . A A . 20 GLN H    1 1 
        8  9035 1 1 20 GLN HA   H  -2.047  -0.423   2.646 1.00 . A A . 20 GLN HA   1 1 
        8  9036 1 1 20 GLN HB2  H  -2.355   2.481   1.961 1.00 . A A . 20 GLN HB2  1 1 
        8  9037 1 1 20 GLN HB3  H  -1.455   2.010   3.394 1.00 . A A . 20 GLN HB3  1 1 
        8  9038 1 1 20 GLN HE21 H  -0.642  -0.075   3.570 1.00 . A A . 20 GLN HE21 1 1 
        8  9039 1 1 20 GLN HE22 H   1.035  -0.331   3.880 1.00 . A A . 20 GLN HE22 1 1 
        8  9040 1 1 20 GLN HG2  H  -0.804   0.783   0.754 1.00 . A A . 20 GLN HG2  1 1 
        8  9041 1 1 20 GLN HG3  H  -0.223   2.399   1.146 1.00 . A A . 20 GLN HG3  1 1 
        8  9042 1 1 20 GLN N    N  -3.514   0.297   1.384 1.00 . A A . 20 GLN N    1 1 
        8  9043 1 1 20 GLN NE2  N   0.304   0.069   3.365 1.00 . A A . 20 GLN NE2  1 1 
        8  9044 1 1 20 GLN O    O  -3.352  -0.201   4.775 1.00 . A A . 20 GLN O    1 1 
        8  9045 1 1 20 GLN OE1  O   1.780   1.080   2.010 1.00 . A A . 20 GLN OE1  1 1 
        8  9046 1 1 21 THR C    C  -6.205   0.595   5.253 1.00 . A A . 21 THR C    1 1 
        8  9047 1 1 21 THR CA   C  -5.281   1.782   4.994 1.00 . A A . 21 THR CA   1 1 
        8  9048 1 1 21 THR CB   C  -6.139   3.044   4.802 1.00 . A A . 21 THR CB   1 1 
        8  9049 1 1 21 THR CG2  C  -7.013   2.919   3.563 1.00 . A A . 21 THR CG2  1 1 
        8  9050 1 1 21 THR H    H  -4.501   2.130   3.058 1.00 . A A . 21 THR H    1 1 
        8  9051 1 1 21 THR HA   H  -4.651   1.930   5.860 1.00 . A A . 21 THR HA   1 1 
        8  9052 1 1 21 THR HB   H  -5.484   3.893   4.677 1.00 . A A . 21 THR HB   1 1 
        8  9053 1 1 21 THR HG1  H  -7.888   3.129   5.714 1.00 . A A . 21 THR HG1  1 1 
        8  9054 1 1 21 THR HG21 H  -7.698   2.093   3.689 1.00 . A A . 21 THR HG21 1 1 
        8  9055 1 1 21 THR HG22 H  -6.390   2.739   2.701 1.00 . A A . 21 THR HG22 1 1 
        8  9056 1 1 21 THR HG23 H  -7.571   3.832   3.422 1.00 . A A . 21 THR HG23 1 1 
        8  9057 1 1 21 THR N    N  -4.415   1.550   3.844 1.00 . A A . 21 THR N    1 1 
        8  9058 1 1 21 THR O    O  -6.662   0.392   6.374 1.00 . A A . 21 THR O    1 1 
        8  9059 1 1 21 THR OG1  O  -6.966   3.256   5.953 1.00 . A A . 21 THR OG1  1 1 
        8  9060 1 1 22 LEU C    C  -6.785  -2.384   5.298 1.00 . A A . 22 LEU C    1 1 
        8  9061 1 1 22 LEU CA   C  -7.351  -1.347   4.326 1.00 . A A . 22 LEU CA   1 1 
        8  9062 1 1 22 LEU CB   C  -7.578  -1.964   2.937 1.00 . A A . 22 LEU CB   1 1 
        8  9063 1 1 22 LEU CD1  C  -8.808  -4.084   3.499 1.00 . A A . 22 LEU CD1  1 1 
        8  9064 1 1 22 LEU CD2  C  -7.414  -3.960   1.427 1.00 . A A . 22 LEU CD2  1 1 
        8  9065 1 1 22 LEU CG   C  -7.555  -3.495   2.869 1.00 . A A . 22 LEU CG   1 1 
        8  9066 1 1 22 LEU H    H  -6.066   0.017   3.343 1.00 . A A . 22 LEU H    1 1 
        8  9067 1 1 22 LEU HA   H  -8.298  -1.000   4.710 1.00 . A A . 22 LEU HA   1 1 
        8  9068 1 1 22 LEU HB2  H  -8.537  -1.628   2.574 1.00 . A A . 22 LEU HB2  1 1 
        8  9069 1 1 22 LEU HB3  H  -6.813  -1.588   2.274 1.00 . A A . 22 LEU HB3  1 1 
        8  9070 1 1 22 LEU HD11 H  -8.763  -5.161   3.449 1.00 . A A . 22 LEU HD11 1 1 
        8  9071 1 1 22 LEU HD12 H  -9.679  -3.735   2.963 1.00 . A A . 22 LEU HD12 1 1 
        8  9072 1 1 22 LEU HD13 H  -8.873  -3.773   4.531 1.00 . A A . 22 LEU HD13 1 1 
        8  9073 1 1 22 LEU HD21 H  -7.226  -5.023   1.407 1.00 . A A . 22 LEU HD21 1 1 
        8  9074 1 1 22 LEU HD22 H  -6.591  -3.440   0.959 1.00 . A A . 22 LEU HD22 1 1 
        8  9075 1 1 22 LEU HD23 H  -8.326  -3.747   0.888 1.00 . A A . 22 LEU HD23 1 1 
        8  9076 1 1 22 LEU HG   H  -6.701  -3.856   3.420 1.00 . A A . 22 LEU HG   1 1 
        8  9077 1 1 22 LEU N    N  -6.472  -0.187   4.211 1.00 . A A . 22 LEU N    1 1 
        8  9078 1 1 22 LEU O    O  -7.521  -2.962   6.097 1.00 . A A . 22 LEU O    1 1 
        8  9079 1 1 23 GLU C    C  -4.481  -2.990   7.452 1.00 . A A . 23 GLU C    1 1 
        8  9080 1 1 23 GLU CA   C  -4.825  -3.593   6.090 1.00 . A A . 23 GLU CA   1 1 
        8  9081 1 1 23 GLU CB   C  -3.560  -4.124   5.409 1.00 . A A . 23 GLU CB   1 1 
        8  9082 1 1 23 GLU CD   C  -4.522  -6.392   4.848 1.00 . A A . 23 GLU CD   1 1 
        8  9083 1 1 23 GLU CG   C  -3.839  -5.145   4.319 1.00 . A A . 23 GLU CG   1 1 
        8  9084 1 1 23 GLU H    H  -4.944  -2.124   4.567 1.00 . A A . 23 GLU H    1 1 
        8  9085 1 1 23 GLU HA   H  -5.510  -4.413   6.238 1.00 . A A . 23 GLU HA   1 1 
        8  9086 1 1 23 GLU HB2  H  -3.033  -3.294   4.965 1.00 . A A . 23 GLU HB2  1 1 
        8  9087 1 1 23 GLU HB3  H  -2.922  -4.584   6.150 1.00 . A A . 23 GLU HB3  1 1 
        8  9088 1 1 23 GLU HG2  H  -4.478  -4.693   3.574 1.00 . A A . 23 GLU HG2  1 1 
        8  9089 1 1 23 GLU HG3  H  -2.904  -5.431   3.863 1.00 . A A . 23 GLU HG3  1 1 
        8  9090 1 1 23 GLU N    N  -5.481  -2.618   5.221 1.00 . A A . 23 GLU N    1 1 
        8  9091 1 1 23 GLU O    O  -4.747  -3.595   8.496 1.00 . A A . 23 GLU O    1 1 
        8  9092 1 1 23 GLU OE1  O  -3.809  -7.314   5.296 1.00 . A A . 23 GLU OE1  1 1 
        8  9093 1 1 23 GLU OE2  O  -5.770  -6.447   4.812 1.00 . A A . 23 GLU OE2  1 1 
        8  9094 1 1 24 LEU C    C  -4.696  -0.896   9.599 1.00 . A A . 24 LEU C    1 1 
        8  9095 1 1 24 LEU CA   C  -3.504  -1.119   8.670 1.00 . A A . 24 LEU CA   1 1 
        8  9096 1 1 24 LEU CB   C  -2.832   0.220   8.354 1.00 . A A . 24 LEU CB   1 1 
        8  9097 1 1 24 LEU CD1  C  -1.016  -0.773   6.923 1.00 . A A . 24 LEU CD1  1 1 
        8  9098 1 1 24 LEU CD2  C  -0.771   1.545   7.820 1.00 . A A . 24 LEU CD2  1 1 
        8  9099 1 1 24 LEU CG   C  -1.323   0.154   8.090 1.00 . A A . 24 LEU CG   1 1 
        8  9100 1 1 24 LEU H    H  -3.722  -1.361   6.578 1.00 . A A . 24 LEU H    1 1 
        8  9101 1 1 24 LEU HA   H  -2.790  -1.752   9.178 1.00 . A A . 24 LEU HA   1 1 
        8  9102 1 1 24 LEU HB2  H  -3.310   0.640   7.481 1.00 . A A . 24 LEU HB2  1 1 
        8  9103 1 1 24 LEU HB3  H  -2.998   0.886   9.188 1.00 . A A . 24 LEU HB3  1 1 
        8  9104 1 1 24 LEU HD11 H   0.054  -0.862   6.807 1.00 . A A . 24 LEU HD11 1 1 
        8  9105 1 1 24 LEU HD12 H  -1.444  -0.368   6.019 1.00 . A A . 24 LEU HD12 1 1 
        8  9106 1 1 24 LEU HD13 H  -1.438  -1.749   7.117 1.00 . A A . 24 LEU HD13 1 1 
        8  9107 1 1 24 LEU HD21 H  -0.941   2.173   8.683 1.00 . A A . 24 LEU HD21 1 1 
        8  9108 1 1 24 LEU HD22 H  -1.270   1.970   6.962 1.00 . A A . 24 LEU HD22 1 1 
        8  9109 1 1 24 LEU HD23 H   0.289   1.481   7.625 1.00 . A A . 24 LEU HD23 1 1 
        8  9110 1 1 24 LEU HG   H  -0.827  -0.238   8.967 1.00 . A A . 24 LEU HG   1 1 
        8  9111 1 1 24 LEU N    N  -3.895  -1.797   7.438 1.00 . A A . 24 LEU N    1 1 
        8  9112 1 1 24 LEU O    O  -4.549  -0.946  10.819 1.00 . A A . 24 LEU O    1 1 
        8  9113 1 1 25 GLU C    C  -7.510  -1.685  10.549 1.00 . A A . 25 GLU C    1 1 
        8  9114 1 1 25 GLU CA   C  -7.071  -0.414   9.829 1.00 . A A . 25 GLU CA   1 1 
        8  9115 1 1 25 GLU CB   C  -8.216   0.113   8.957 1.00 . A A . 25 GLU CB   1 1 
        8  9116 1 1 25 GLU CD   C  -9.971  -0.405   7.216 1.00 . A A . 25 GLU CD   1 1 
        8  9117 1 1 25 GLU CG   C  -8.758  -0.910   7.972 1.00 . A A . 25 GLU CG   1 1 
        8  9118 1 1 25 GLU H    H  -5.938  -0.631   8.048 1.00 . A A . 25 GLU H    1 1 
        8  9119 1 1 25 GLU HA   H  -6.826   0.334  10.568 1.00 . A A . 25 GLU HA   1 1 
        8  9120 1 1 25 GLU HB2  H  -9.026   0.424   9.600 1.00 . A A . 25 GLU HB2  1 1 
        8  9121 1 1 25 GLU HB3  H  -7.863   0.967   8.399 1.00 . A A . 25 GLU HB3  1 1 
        8  9122 1 1 25 GLU HG2  H  -7.982  -1.146   7.259 1.00 . A A . 25 GLU HG2  1 1 
        8  9123 1 1 25 GLU HG3  H  -9.034  -1.802   8.512 1.00 . A A . 25 GLU HG3  1 1 
        8  9124 1 1 25 GLU N    N  -5.872  -0.650   9.025 1.00 . A A . 25 GLU N    1 1 
        8  9125 1 1 25 GLU O    O  -8.044  -1.624  11.657 1.00 . A A . 25 GLU O    1 1 
        8  9126 1 1 25 GLU OE1  O  -9.789   0.365   6.249 1.00 . A A . 25 GLU OE1  1 1 
        8  9127 1 1 25 GLU OE2  O -11.102  -0.778   7.590 1.00 . A A . 25 GLU OE2  1 1 
        8  9128 1 1 26 LYS C    C  -6.942  -4.335  11.829 1.00 . A A . 26 LYS C    1 1 
        8  9129 1 1 26 LYS CA   C  -7.660  -4.113  10.503 1.00 . A A . 26 LYS CA   1 1 
        8  9130 1 1 26 LYS CB   C  -7.342  -5.262   9.543 1.00 . A A . 26 LYS CB   1 1 
        8  9131 1 1 26 LYS CD   C  -7.923  -6.489   7.428 1.00 . A A . 26 LYS CD   1 1 
        8  9132 1 1 26 LYS CE   C  -8.792  -6.499   6.179 1.00 . A A . 26 LYS CE   1 1 
        8  9133 1 1 26 LYS CG   C  -8.204  -5.268   8.291 1.00 . A A . 26 LYS CG   1 1 
        8  9134 1 1 26 LYS H    H  -6.854  -2.816   9.035 1.00 . A A . 26 LYS H    1 1 
        8  9135 1 1 26 LYS HA   H  -8.725  -4.094  10.685 1.00 . A A . 26 LYS HA   1 1 
        8  9136 1 1 26 LYS HB2  H  -6.308  -5.188   9.241 1.00 . A A . 26 LYS HB2  1 1 
        8  9137 1 1 26 LYS HB3  H  -7.490  -6.199  10.060 1.00 . A A . 26 LYS HB3  1 1 
        8  9138 1 1 26 LYS HD2  H  -6.885  -6.476   7.131 1.00 . A A . 26 LYS HD2  1 1 
        8  9139 1 1 26 LYS HD3  H  -8.124  -7.380   8.005 1.00 . A A . 26 LYS HD3  1 1 
        8  9140 1 1 26 LYS HE2  H  -9.828  -6.527   6.479 1.00 . A A . 26 LYS HE2  1 1 
        8  9141 1 1 26 LYS HE3  H  -8.603  -5.596   5.619 1.00 . A A . 26 LYS HE3  1 1 
        8  9142 1 1 26 LYS HG2  H  -9.245  -5.278   8.582 1.00 . A A . 26 LYS HG2  1 1 
        8  9143 1 1 26 LYS HG3  H  -7.996  -4.377   7.719 1.00 . A A . 26 LYS HG3  1 1 
        8  9144 1 1 26 LYS HZ1  H  -8.729  -8.557   5.822 1.00 . A A . 26 LYS HZ1  1 1 
        8  9145 1 1 26 LYS HZ2  H  -7.502  -7.690   5.045 1.00 . A A . 26 LYS HZ2  1 1 
        8  9146 1 1 26 LYS HZ3  H  -9.084  -7.633   4.449 1.00 . A A . 26 LYS HZ3  1 1 
        8  9147 1 1 26 LYS N    N  -7.284  -2.832   9.916 1.00 . A A . 26 LYS N    1 1 
        8  9148 1 1 26 LYS NZ   N  -8.507  -7.677   5.314 1.00 . A A . 26 LYS NZ   1 1 
        8  9149 1 1 26 LYS O    O  -7.553  -4.746  12.816 1.00 . A A . 26 LYS O    1 1 
        8  9150 1 1 27 GLU C    C  -4.942  -3.017  13.965 1.00 . A A . 27 GLU C    1 1 
        8  9151 1 1 27 GLU CA   C  -4.841  -4.235  13.053 1.00 . A A . 27 GLU CA   1 1 
        8  9152 1 1 27 GLU CB   C  -3.381  -4.493  12.684 1.00 . A A . 27 GLU CB   1 1 
        8  9153 1 1 27 GLU CD   C  -1.330  -3.674  11.459 1.00 . A A . 27 GLU CD   1 1 
        8  9154 1 1 27 GLU CG   C  -2.733  -3.344  11.928 1.00 . A A . 27 GLU CG   1 1 
        8  9155 1 1 27 GLU H    H  -5.210  -3.739  11.023 1.00 . A A . 27 GLU H    1 1 
        8  9156 1 1 27 GLU HA   H  -5.228  -5.093  13.583 1.00 . A A . 27 GLU HA   1 1 
        8  9157 1 1 27 GLU HB2  H  -2.817  -4.663  13.589 1.00 . A A . 27 GLU HB2  1 1 
        8  9158 1 1 27 GLU HB3  H  -3.328  -5.376  12.065 1.00 . A A . 27 GLU HB3  1 1 
        8  9159 1 1 27 GLU HG2  H  -3.338  -3.112  11.064 1.00 . A A . 27 GLU HG2  1 1 
        8  9160 1 1 27 GLU HG3  H  -2.688  -2.483  12.578 1.00 . A A . 27 GLU HG3  1 1 
        8  9161 1 1 27 GLU N    N  -5.642  -4.062  11.844 1.00 . A A . 27 GLU N    1 1 
        8  9162 1 1 27 GLU O    O  -4.792  -3.127  15.180 1.00 . A A . 27 GLU O    1 1 
        8  9163 1 1 27 GLU OE1  O  -0.401  -3.636  12.294 1.00 . A A . 27 GLU OE1  1 1 
        8  9164 1 1 27 GLU OE2  O  -1.159  -3.971  10.259 1.00 . A A . 27 GLU OE2  1 1 
        8  9165 1 1 28 PHE C    C  -6.348  -0.745  15.245 1.00 . A A . 28 PHE C    1 1 
        8  9166 1 1 28 PHE CA   C  -5.327  -0.611  14.117 1.00 . A A . 28 PHE CA   1 1 
        8  9167 1 1 28 PHE CB   C  -5.728   0.532  13.182 1.00 . A A . 28 PHE CB   1 1 
        8  9168 1 1 28 PHE CD1  C  -4.542   2.558  14.072 1.00 . A A . 28 PHE CD1  1 1 
        8  9169 1 1 28 PHE CD2  C  -6.919   2.469  14.241 1.00 . A A . 28 PHE CD2  1 1 
        8  9170 1 1 28 PHE CE1  C  -4.542   3.798  14.681 1.00 . A A . 28 PHE CE1  1 1 
        8  9171 1 1 28 PHE CE2  C  -6.926   3.709  14.851 1.00 . A A . 28 PHE CE2  1 1 
        8  9172 1 1 28 PHE CG   C  -5.730   1.880  13.846 1.00 . A A . 28 PHE CG   1 1 
        8  9173 1 1 28 PHE CZ   C  -5.735   4.375  15.071 1.00 . A A . 28 PHE CZ   1 1 
        8  9174 1 1 28 PHE H    H  -5.320  -1.843  12.396 1.00 . A A . 28 PHE H    1 1 
        8  9175 1 1 28 PHE HA   H  -4.363  -0.389  14.547 1.00 . A A . 28 PHE HA   1 1 
        8  9176 1 1 28 PHE HB2  H  -5.035   0.570  12.355 1.00 . A A . 28 PHE HB2  1 1 
        8  9177 1 1 28 PHE HB3  H  -6.722   0.345  12.803 1.00 . A A . 28 PHE HB3  1 1 
        8  9178 1 1 28 PHE HD1  H  -3.609   2.108  13.767 1.00 . A A . 28 PHE HD1  1 1 
        8  9179 1 1 28 PHE HD2  H  -7.851   1.950  14.070 1.00 . A A . 28 PHE HD2  1 1 
        8  9180 1 1 28 PHE HE1  H  -3.609   4.316  14.852 1.00 . A A . 28 PHE HE1  1 1 
        8  9181 1 1 28 PHE HE2  H  -7.859   4.158  15.155 1.00 . A A . 28 PHE HE2  1 1 
        8  9182 1 1 28 PHE HZ   H  -5.737   5.344  15.548 1.00 . A A . 28 PHE HZ   1 1 
        8  9183 1 1 28 PHE N    N  -5.203  -1.859  13.368 1.00 . A A . 28 PHE N    1 1 
        8  9184 1 1 28 PHE O    O  -6.324   0.016  16.212 1.00 . A A . 28 PHE O    1 1 
        8  9185 1 1 29 LEU C    C  -7.704  -2.317  17.448 1.00 . A A . 29 LEU C    1 1 
        8  9186 1 1 29 LEU CA   C  -8.291  -1.938  16.098 1.00 . A A . 29 LEU CA   1 1 
        8  9187 1 1 29 LEU CB   C  -9.247  -3.035  15.621 1.00 . A A . 29 LEU CB   1 1 
        8  9188 1 1 29 LEU CD1  C -10.783  -3.956  13.866 1.00 . A A . 29 LEU CD1  1 1 
        8  9189 1 1 29 LEU CD2  C -10.311  -1.502  13.938 1.00 . A A . 29 LEU CD2  1 1 
        8  9190 1 1 29 LEU CG   C  -9.741  -2.892  14.178 1.00 . A A . 29 LEU CG   1 1 
        8  9191 1 1 29 LEU H    H  -7.195  -2.304  14.327 1.00 . A A . 29 LEU H    1 1 
        8  9192 1 1 29 LEU HA   H  -8.839  -1.025  16.210 1.00 . A A . 29 LEU HA   1 1 
        8  9193 1 1 29 LEU HB2  H  -8.741  -3.985  15.712 1.00 . A A . 29 LEU HB2  1 1 
        8  9194 1 1 29 LEU HB3  H -10.106  -3.042  16.273 1.00 . A A . 29 LEU HB3  1 1 
        8  9195 1 1 29 LEU HD11 H -11.652  -3.802  14.489 1.00 . A A . 29 LEU HD11 1 1 
        8  9196 1 1 29 LEU HD12 H -10.369  -4.934  14.061 1.00 . A A . 29 LEU HD12 1 1 
        8  9197 1 1 29 LEU HD13 H -11.069  -3.886  12.826 1.00 . A A . 29 LEU HD13 1 1 
        8  9198 1 1 29 LEU HD21 H  -9.529  -0.768  14.060 1.00 . A A . 29 LEU HD21 1 1 
        8  9199 1 1 29 LEU HD22 H -11.101  -1.310  14.649 1.00 . A A . 29 LEU HD22 1 1 
        8  9200 1 1 29 LEU HD23 H -10.706  -1.444  12.935 1.00 . A A . 29 LEU HD23 1 1 
        8  9201 1 1 29 LEU HG   H  -8.909  -3.035  13.505 1.00 . A A . 29 LEU HG   1 1 
        8  9202 1 1 29 LEU N    N  -7.247  -1.712  15.107 1.00 . A A . 29 LEU N    1 1 
        8  9203 1 1 29 LEU O    O  -7.926  -1.639  18.452 1.00 . A A . 29 LEU O    1 1 
        8  9204 1 1 30 PHE C    C  -4.840  -3.594  18.690 1.00 . A A . 30 PHE C    1 1 
        8  9205 1 1 30 PHE CA   C  -6.334  -3.898  18.680 1.00 . A A . 30 PHE CA   1 1 
        8  9206 1 1 30 PHE CB   C  -6.572  -5.407  18.811 1.00 . A A . 30 PHE CB   1 1 
        8  9207 1 1 30 PHE CD1  C  -7.178  -5.312  21.250 1.00 . A A . 30 PHE CD1  1 1 
        8  9208 1 1 30 PHE CD2  C  -5.711  -7.042  20.514 1.00 . A A . 30 PHE CD2  1 1 
        8  9209 1 1 30 PHE CE1  C  -7.105  -5.796  22.543 1.00 . A A . 30 PHE CE1  1 1 
        8  9210 1 1 30 PHE CE2  C  -5.633  -7.529  21.805 1.00 . A A . 30 PHE CE2  1 1 
        8  9211 1 1 30 PHE CG   C  -6.483  -5.928  20.221 1.00 . A A . 30 PHE CG   1 1 
        8  9212 1 1 30 PHE CZ   C  -6.331  -6.906  22.820 1.00 . A A . 30 PHE CZ   1 1 
        8  9213 1 1 30 PHE H    H  -6.820  -3.882  16.618 1.00 . A A . 30 PHE H    1 1 
        8  9214 1 1 30 PHE HA   H  -6.794  -3.396  19.513 1.00 . A A . 30 PHE HA   1 1 
        8  9215 1 1 30 PHE HB2  H  -7.557  -5.640  18.436 1.00 . A A . 30 PHE HB2  1 1 
        8  9216 1 1 30 PHE HB3  H  -5.836  -5.930  18.217 1.00 . A A . 30 PHE HB3  1 1 
        8  9217 1 1 30 PHE HD1  H  -7.784  -4.444  21.035 1.00 . A A . 30 PHE HD1  1 1 
        8  9218 1 1 30 PHE HD2  H  -5.165  -7.531  19.721 1.00 . A A . 30 PHE HD2  1 1 
        8  9219 1 1 30 PHE HE1  H  -7.652  -5.305  23.335 1.00 . A A . 30 PHE HE1  1 1 
        8  9220 1 1 30 PHE HE2  H  -5.028  -8.398  22.019 1.00 . A A . 30 PHE HE2  1 1 
        8  9221 1 1 30 PHE HZ   H  -6.272  -7.286  23.830 1.00 . A A . 30 PHE HZ   1 1 
        8  9222 1 1 30 PHE N    N  -6.957  -3.403  17.458 1.00 . A A . 30 PHE N    1 1 
        8  9223 1 1 30 PHE O    O  -4.329  -2.977  19.624 1.00 . A A . 30 PHE O    1 1 
        8  9224 1 1 31 ASN C    C  -1.950  -3.972  18.780 1.00 . A A . 31 ASN C    1 1 
        8  9225 1 1 31 ASN CA   C  -2.718  -3.820  17.466 1.00 . A A . 31 ASN CA   1 1 
        8  9226 1 1 31 ASN CB   C  -2.428  -2.445  16.866 1.00 . A A . 31 ASN CB   1 1 
        8  9227 1 1 31 ASN CG   C  -2.999  -1.318  17.701 1.00 . A A . 31 ASN CG   1 1 
        8  9228 1 1 31 ASN H    H  -4.664  -4.459  16.910 1.00 . A A . 31 ASN H    1 1 
        8  9229 1 1 31 ASN HA   H  -2.366  -4.573  16.778 1.00 . A A . 31 ASN HA   1 1 
        8  9230 1 1 31 ASN HB2  H  -1.358  -2.311  16.800 1.00 . A A . 31 ASN HB2  1 1 
        8  9231 1 1 31 ASN HB3  H  -2.856  -2.390  15.877 1.00 . A A . 31 ASN HB3  1 1 
        8  9232 1 1 31 ASN HD21 H  -4.745  -1.491  16.770 1.00 . A A . 31 ASN HD21 1 1 
        8  9233 1 1 31 ASN HD22 H  -4.663  -0.274  17.992 1.00 . A A . 31 ASN HD22 1 1 
        8  9234 1 1 31 ASN N    N  -4.165  -4.016  17.627 1.00 . A A . 31 ASN N    1 1 
        8  9235 1 1 31 ASN ND2  N  -4.262  -0.994  17.464 1.00 . A A . 31 ASN ND2  1 1 
        8  9236 1 1 31 ASN O    O  -0.878  -3.388  18.946 1.00 . A A . 31 ASN O    1 1 
        8  9237 1 1 31 ASN OD1  O  -2.316  -0.755  18.557 1.00 . A A . 31 ASN OD1  1 1 
        8  9238 1 1 32 MET C    C  -0.737  -6.022  20.857 1.00 . A A . 32 MET C    1 1 
        8  9239 1 1 32 MET CA   C  -1.834  -4.972  20.984 1.00 . A A . 32 MET CA   1 1 
        8  9240 1 1 32 MET CB   C  -2.863  -5.407  22.024 1.00 . A A . 32 MET CB   1 1 
        8  9241 1 1 32 MET CE   C  -2.168  -3.412  24.412 1.00 . A A . 32 MET CE   1 1 
        8  9242 1 1 32 MET CG   C  -3.850  -4.315  22.402 1.00 . A A . 32 MET CG   1 1 
        8  9243 1 1 32 MET H    H  -3.339  -5.202  19.528 1.00 . A A . 32 MET H    1 1 
        8  9244 1 1 32 MET HA   H  -1.392  -4.037  21.293 1.00 . A A . 32 MET HA   1 1 
        8  9245 1 1 32 MET HB2  H  -3.418  -6.246  21.633 1.00 . A A . 32 MET HB2  1 1 
        8  9246 1 1 32 MET HB3  H  -2.344  -5.717  22.911 1.00 . A A . 32 MET HB3  1 1 
        8  9247 1 1 32 MET HE1  H  -1.496  -2.647  24.774 1.00 . A A . 32 MET HE1  1 1 
        8  9248 1 1 32 MET HE2  H  -1.601  -4.293  24.148 1.00 . A A . 32 MET HE2  1 1 
        8  9249 1 1 32 MET HE3  H  -2.881  -3.660  25.183 1.00 . A A . 32 MET HE3  1 1 
        8  9250 1 1 32 MET HG2  H  -4.455  -4.080  21.540 1.00 . A A . 32 MET HG2  1 1 
        8  9251 1 1 32 MET HG3  H  -4.486  -4.683  23.195 1.00 . A A . 32 MET HG3  1 1 
        8  9252 1 1 32 MET N    N  -2.486  -4.758  19.705 1.00 . A A . 32 MET N    1 1 
        8  9253 1 1 32 MET O    O   0.198  -6.057  21.658 1.00 . A A . 32 MET O    1 1 
        8  9254 1 1 32 MET SD   S  -3.037  -2.807  22.967 1.00 . A A . 32 MET SD   1 1 
        8  9255 1 1 33 TYR C    C  -0.352  -8.796  18.407 1.00 . A A . 33 TYR C    1 1 
        8  9256 1 1 33 TYR CA   C   0.107  -7.931  19.577 1.00 . A A . 33 TYR CA   1 1 
        8  9257 1 1 33 TYR CB   C   0.288  -8.805  20.822 1.00 . A A . 33 TYR CB   1 1 
        8  9258 1 1 33 TYR CD1  C   2.630  -9.722  20.627 1.00 . A A . 33 TYR CD1  1 1 
        8  9259 1 1 33 TYR CD2  C   0.806 -11.244  20.443 1.00 . A A . 33 TYR CD2  1 1 
        8  9260 1 1 33 TYR CE1  C   3.522 -10.762  20.451 1.00 . A A . 33 TYR CE1  1 1 
        8  9261 1 1 33 TYR CE2  C   1.690 -12.290  20.266 1.00 . A A . 33 TYR CE2  1 1 
        8  9262 1 1 33 TYR CG   C   1.260  -9.945  20.626 1.00 . A A . 33 TYR CG   1 1 
        8  9263 1 1 33 TYR CZ   C   3.047 -12.044  20.270 1.00 . A A . 33 TYR CZ   1 1 
        8  9264 1 1 33 TYR H    H  -1.618  -6.759  19.222 1.00 . A A . 33 TYR H    1 1 
        8  9265 1 1 33 TYR HA   H   1.051  -7.472  19.324 1.00 . A A . 33 TYR HA   1 1 
        8  9266 1 1 33 TYR HB2  H   0.656  -8.193  21.632 1.00 . A A . 33 TYR HB2  1 1 
        8  9267 1 1 33 TYR HB3  H  -0.667  -9.225  21.099 1.00 . A A . 33 TYR HB3  1 1 
        8  9268 1 1 33 TYR HD1  H   2.998  -8.716  20.767 1.00 . A A . 33 TYR HD1  1 1 
        8  9269 1 1 33 TYR HD2  H  -0.258 -11.431  20.437 1.00 . A A . 33 TYR HD2  1 1 
        8  9270 1 1 33 TYR HE1  H   4.585 -10.569  20.454 1.00 . A A . 33 TYR HE1  1 1 
        8  9271 1 1 33 TYR HE2  H   1.318 -13.294  20.125 1.00 . A A . 33 TYR HE2  1 1 
        8  9272 1 1 33 TYR HH   H   4.652 -13.001  20.724 1.00 . A A . 33 TYR HH   1 1 
        8  9273 1 1 33 TYR N    N  -0.860  -6.865  19.832 1.00 . A A . 33 TYR N    1 1 
        8  9274 1 1 33 TYR O    O  -1.539  -9.098  18.275 1.00 . A A . 33 TYR O    1 1 
        8  9275 1 1 33 TYR OH   O   3.932 -13.084  20.095 1.00 . A A . 33 TYR OH   1 1 
        8  9276 1 1 34 LEU C    C   1.239 -11.207  16.302 1.00 . A A . 34 LEU C    1 1 
        8  9277 1 1 34 LEU CA   C   0.277 -10.030  16.408 1.00 . A A . 34 LEU CA   1 1 
        8  9278 1 1 34 LEU CB   C   0.315  -9.206  15.116 1.00 . A A . 34 LEU CB   1 1 
        8  9279 1 1 34 LEU CD1  C  -0.709  -7.478  13.616 1.00 . A A . 34 LEU CD1  1 1 
        8  9280 1 1 34 LEU CD2  C  -2.178  -8.912  15.044 1.00 . A A . 34 LEU CD2  1 1 
        8  9281 1 1 34 LEU CG   C  -0.832  -8.206  14.945 1.00 . A A . 34 LEU CG   1 1 
        8  9282 1 1 34 LEU H    H   1.521  -8.921  17.715 1.00 . A A . 34 LEU H    1 1 
        8  9283 1 1 34 LEU HA   H  -0.722 -10.414  16.546 1.00 . A A . 34 LEU HA   1 1 
        8  9284 1 1 34 LEU HB2  H   1.246  -8.658  15.093 1.00 . A A . 34 LEU HB2  1 1 
        8  9285 1 1 34 LEU HB3  H   0.297  -9.887  14.279 1.00 . A A . 34 LEU HB3  1 1 
        8  9286 1 1 34 LEU HD11 H  -0.700  -8.198  12.810 1.00 . A A . 34 LEU HD11 1 1 
        8  9287 1 1 34 LEU HD12 H   0.208  -6.909  13.601 1.00 . A A . 34 LEU HD12 1 1 
        8  9288 1 1 34 LEU HD13 H  -1.550  -6.811  13.491 1.00 . A A . 34 LEU HD13 1 1 
        8  9289 1 1 34 LEU HD21 H  -2.970  -8.210  14.827 1.00 . A A . 34 LEU HD21 1 1 
        8  9290 1 1 34 LEU HD22 H  -2.307  -9.301  16.044 1.00 . A A . 34 LEU HD22 1 1 
        8  9291 1 1 34 LEU HD23 H  -2.212  -9.725  14.335 1.00 . A A . 34 LEU HD23 1 1 
        8  9292 1 1 34 LEU HG   H  -0.781  -7.470  15.735 1.00 . A A . 34 LEU HG   1 1 
        8  9293 1 1 34 LEU N    N   0.592  -9.195  17.561 1.00 . A A . 34 LEU N    1 1 
        8  9294 1 1 34 LEU O    O   2.201 -11.308  17.065 1.00 . A A . 34 LEU O    1 1 
        8  9295 1 1 35 THR C    C   2.452 -13.239  13.760 1.00 . A A . 35 THR C    1 1 
        8  9296 1 1 35 THR CA   C   1.808 -13.268  15.141 1.00 . A A . 35 THR CA   1 1 
        8  9297 1 1 35 THR CB   C   0.998 -14.569  15.291 1.00 . A A . 35 THR CB   1 1 
        8  9298 1 1 35 THR CG2  C  -0.181 -14.590  14.331 1.00 . A A . 35 THR CG2  1 1 
        8  9299 1 1 35 THR H    H   0.193 -11.952  14.772 1.00 . A A . 35 THR H    1 1 
        8  9300 1 1 35 THR HA   H   2.585 -13.261  15.891 1.00 . A A . 35 THR HA   1 1 
        8  9301 1 1 35 THR HB   H   0.620 -14.624  16.303 1.00 . A A . 35 THR HB   1 1 
        8  9302 1 1 35 THR HG1  H   2.039 -16.139  15.879 1.00 . A A . 35 THR HG1  1 1 
        8  9303 1 1 35 THR HG21 H  -0.846 -13.769  14.557 1.00 . A A . 35 THR HG21 1 1 
        8  9304 1 1 35 THR HG22 H  -0.715 -15.524  14.436 1.00 . A A . 35 THR HG22 1 1 
        8  9305 1 1 35 THR HG23 H   0.178 -14.493  13.316 1.00 . A A . 35 THR HG23 1 1 
        8  9306 1 1 35 THR N    N   0.971 -12.094  15.350 1.00 . A A . 35 THR N    1 1 
        8  9307 1 1 35 THR O    O   2.023 -12.494  12.881 1.00 . A A . 35 THR O    1 1 
        8  9308 1 1 35 THR OG1  O   1.841 -15.702  15.047 1.00 . A A . 35 THR OG1  1 1 
        8  9309 1 1 36 ARG C    C   3.239 -14.483  11.166 1.00 . A A . 36 ARG C    1 1 
        8  9310 1 1 36 ARG CA   C   4.191 -14.129  12.306 1.00 . A A . 36 ARG CA   1 1 
        8  9311 1 1 36 ARG CB   C   5.317 -15.163  12.381 1.00 . A A . 36 ARG CB   1 1 
        8  9312 1 1 36 ARG CD   C   6.254 -14.554  14.640 1.00 . A A . 36 ARG CD   1 1 
        8  9313 1 1 36 ARG CG   C   6.541 -14.689  13.153 1.00 . A A . 36 ARG CG   1 1 
        8  9314 1 1 36 ARG CZ   C   7.405 -13.772  16.670 1.00 . A A . 36 ARG CZ   1 1 
        8  9315 1 1 36 ARG H    H   3.771 -14.633  14.317 1.00 . A A . 36 ARG H    1 1 
        8  9316 1 1 36 ARG HA   H   4.619 -13.158  12.112 1.00 . A A . 36 ARG HA   1 1 
        8  9317 1 1 36 ARG HB2  H   4.939 -16.052  12.863 1.00 . A A . 36 ARG HB2  1 1 
        8  9318 1 1 36 ARG HB3  H   5.624 -15.414  11.378 1.00 . A A . 36 ARG HB3  1 1 
        8  9319 1 1 36 ARG HD2  H   5.461 -13.835  14.777 1.00 . A A . 36 ARG HD2  1 1 
        8  9320 1 1 36 ARG HD3  H   5.939 -15.515  15.021 1.00 . A A . 36 ARG HD3  1 1 
        8  9321 1 1 36 ARG HE   H   8.280 -14.058  14.901 1.00 . A A . 36 ARG HE   1 1 
        8  9322 1 1 36 ARG HG2  H   7.338 -15.405  13.016 1.00 . A A . 36 ARG HG2  1 1 
        8  9323 1 1 36 ARG HG3  H   6.847 -13.728  12.766 1.00 . A A . 36 ARG HG3  1 1 
        8  9324 1 1 36 ARG HH11 H   5.432 -14.142  16.908 1.00 . A A . 36 ARG HH11 1 1 
        8  9325 1 1 36 ARG HH12 H   6.258 -13.585  18.323 1.00 . A A . 36 ARG HH12 1 1 
        8  9326 1 1 36 ARG HH21 H   9.374 -13.322  16.758 1.00 . A A . 36 ARG HH21 1 1 
        8  9327 1 1 36 ARG HH22 H   8.497 -13.114  18.237 1.00 . A A . 36 ARG HH22 1 1 
        8  9328 1 1 36 ARG N    N   3.482 -14.059  13.578 1.00 . A A . 36 ARG N    1 1 
        8  9329 1 1 36 ARG NE   N   7.429 -14.110  15.384 1.00 . A A . 36 ARG NE   1 1 
        8  9330 1 1 36 ARG NH1  N   6.272 -13.838  17.357 1.00 . A A . 36 ARG NH1  1 1 
        8  9331 1 1 36 ARG NH2  N   8.517 -13.370  17.272 1.00 . A A . 36 ARG NH2  1 1 
        8  9332 1 1 36 ARG O    O   3.478 -14.125  10.014 1.00 . A A . 36 ARG O    1 1 
        8  9333 1 1 37 ASP C    C   0.490 -14.384   9.878 1.00 . A A . 37 ASP C    1 1 
        8  9334 1 1 37 ASP CA   C   1.175 -15.596  10.503 1.00 . A A . 37 ASP CA   1 1 
        8  9335 1 1 37 ASP CB   C   0.131 -16.515  11.138 1.00 . A A . 37 ASP CB   1 1 
        8  9336 1 1 37 ASP CG   C   0.757 -17.707  11.833 1.00 . A A . 37 ASP CG   1 1 
        8  9337 1 1 37 ASP H    H   2.027 -15.439  12.435 1.00 . A A . 37 ASP H    1 1 
        8  9338 1 1 37 ASP HA   H   1.694 -16.139   9.727 1.00 . A A . 37 ASP HA   1 1 
        8  9339 1 1 37 ASP HB2  H  -0.438 -15.956  11.865 1.00 . A A . 37 ASP HB2  1 1 
        8  9340 1 1 37 ASP HB3  H  -0.535 -16.879  10.369 1.00 . A A . 37 ASP HB3  1 1 
        8  9341 1 1 37 ASP N    N   2.162 -15.187  11.498 1.00 . A A . 37 ASP N    1 1 
        8  9342 1 1 37 ASP O    O   0.330 -14.309   8.659 1.00 . A A . 37 ASP O    1 1 
        8  9343 1 1 37 ASP OD1  O   1.068 -18.701  11.144 1.00 . A A . 37 ASP OD1  1 1 
        8  9344 1 1 37 ASP OD2  O   0.940 -17.646  13.067 1.00 . A A . 37 ASP OD2  1 1 
        8  9345 1 1 38 ARG C    C   0.423 -11.241   9.665 1.00 . A A . 38 ARG C    1 1 
        8  9346 1 1 38 ARG CA   C  -0.581 -12.229  10.249 1.00 . A A . 38 ARG CA   1 1 
        8  9347 1 1 38 ARG CB   C  -1.354 -11.566  11.392 1.00 . A A . 38 ARG CB   1 1 
        8  9348 1 1 38 ARG CD   C  -3.614 -11.536  10.289 1.00 . A A . 38 ARG CD   1 1 
        8  9349 1 1 38 ARG CG   C  -2.805 -12.010  11.487 1.00 . A A . 38 ARG CG   1 1 
        8  9350 1 1 38 ARG CZ   C  -5.920 -11.687   9.443 1.00 . A A . 38 ARG CZ   1 1 
        8  9351 1 1 38 ARG H    H   0.239 -13.554  11.680 1.00 . A A . 38 ARG H    1 1 
        8  9352 1 1 38 ARG HA   H  -1.278 -12.515   9.475 1.00 . A A . 38 ARG HA   1 1 
        8  9353 1 1 38 ARG HB2  H  -0.866 -11.805  12.324 1.00 . A A . 38 ARG HB2  1 1 
        8  9354 1 1 38 ARG HB3  H  -1.336 -10.496  11.250 1.00 . A A . 38 ARG HB3  1 1 
        8  9355 1 1 38 ARG HD2  H  -3.565 -10.457  10.240 1.00 . A A . 38 ARG HD2  1 1 
        8  9356 1 1 38 ARG HD3  H  -3.182 -11.955   9.392 1.00 . A A . 38 ARG HD3  1 1 
        8  9357 1 1 38 ARG HE   H  -5.290 -12.437  11.180 1.00 . A A . 38 ARG HE   1 1 
        8  9358 1 1 38 ARG HG2  H  -2.839 -13.089  11.527 1.00 . A A . 38 ARG HG2  1 1 
        8  9359 1 1 38 ARG HG3  H  -3.238 -11.600  12.388 1.00 . A A . 38 ARG HG3  1 1 
        8  9360 1 1 38 ARG HH11 H  -4.636 -10.711   8.223 1.00 . A A . 38 ARG HH11 1 1 
        8  9361 1 1 38 ARG HH12 H  -6.263 -10.831   7.643 1.00 . A A . 38 ARG HH12 1 1 
        8  9362 1 1 38 ARG HH21 H  -7.432 -12.600  10.426 1.00 . A A . 38 ARG HH21 1 1 
        8  9363 1 1 38 ARG HH22 H  -7.855 -11.903   8.897 1.00 . A A . 38 ARG HH22 1 1 
        8  9364 1 1 38 ARG N    N   0.086 -13.437  10.720 1.00 . A A . 38 ARG N    1 1 
        8  9365 1 1 38 ARG NE   N  -5.012 -11.944  10.379 1.00 . A A . 38 ARG NE   1 1 
        8  9366 1 1 38 ARG NH1  N  -5.579 -11.022   8.347 1.00 . A A . 38 ARG NH1  1 1 
        8  9367 1 1 38 ARG NH2  N  -7.171 -12.097   9.601 1.00 . A A . 38 ARG NH2  1 1 
        8  9368 1 1 38 ARG O    O   0.252 -10.758   8.548 1.00 . A A . 38 ARG O    1 1 
        8  9369 1 1 39 ARG C    C   3.043 -10.381   8.617 1.00 . A A . 39 ARG C    1 1 
        8  9370 1 1 39 ARG CA   C   2.504 -10.014   9.999 1.00 . A A . 39 ARG CA   1 1 
        8  9371 1 1 39 ARG CB   C   3.648  -9.989  11.017 1.00 . A A . 39 ARG CB   1 1 
        8  9372 1 1 39 ARG CD   C   4.277  -9.942  13.450 1.00 . A A . 39 ARG CD   1 1 
        8  9373 1 1 39 ARG CG   C   3.207  -9.610  12.421 1.00 . A A . 39 ARG CG   1 1 
        8  9374 1 1 39 ARG CZ   C   6.736  -9.862  13.507 1.00 . A A . 39 ARG CZ   1 1 
        8  9375 1 1 39 ARG H    H   1.550 -11.373  11.309 1.00 . A A . 39 ARG H    1 1 
        8  9376 1 1 39 ARG HA   H   2.059  -9.031   9.948 1.00 . A A . 39 ARG HA   1 1 
        8  9377 1 1 39 ARG HB2  H   4.101 -10.967  11.058 1.00 . A A . 39 ARG HB2  1 1 
        8  9378 1 1 39 ARG HB3  H   4.389  -9.272  10.694 1.00 . A A . 39 ARG HB3  1 1 
        8  9379 1 1 39 ARG HD2  H   3.965  -9.562  14.410 1.00 . A A . 39 ARG HD2  1 1 
        8  9380 1 1 39 ARG HD3  H   4.380 -11.017  13.506 1.00 . A A . 39 ARG HD3  1 1 
        8  9381 1 1 39 ARG HE   H   5.572  -8.552  12.550 1.00 . A A . 39 ARG HE   1 1 
        8  9382 1 1 39 ARG HG2  H   3.011  -8.549  12.452 1.00 . A A . 39 ARG HG2  1 1 
        8  9383 1 1 39 ARG HG3  H   2.305 -10.153  12.663 1.00 . A A . 39 ARG HG3  1 1 
        8  9384 1 1 39 ARG HH11 H   5.915 -11.392  14.542 1.00 . A A . 39 ARG HH11 1 1 
        8  9385 1 1 39 ARG HH12 H   7.646 -11.326  14.564 1.00 . A A . 39 ARG HH12 1 1 
        8  9386 1 1 39 ARG HH21 H   7.852  -8.455  12.576 1.00 . A A . 39 ARG HH21 1 1 
        8  9387 1 1 39 ARG HH22 H   8.747  -9.655  13.448 1.00 . A A . 39 ARG HH22 1 1 
        8  9388 1 1 39 ARG N    N   1.469 -10.949  10.430 1.00 . A A . 39 ARG N    1 1 
        8  9389 1 1 39 ARG NE   N   5.571  -9.359  13.107 1.00 . A A . 39 ARG NE   1 1 
        8  9390 1 1 39 ARG NH1  N   6.768 -10.949  14.266 1.00 . A A . 39 ARG NH1  1 1 
        8  9391 1 1 39 ARG NH2  N   7.871  -9.276  13.147 1.00 . A A . 39 ARG NH2  1 1 
        8  9392 1 1 39 ARG O    O   3.457  -9.510   7.853 1.00 . A A . 39 ARG O    1 1 
        8  9393 1 1 40 TYR C    C   2.533 -11.883   5.880 1.00 . A A . 40 TYR C    1 1 
        8  9394 1 1 40 TYR CA   C   3.525 -12.153   7.010 1.00 . A A . 40 TYR CA   1 1 
        8  9395 1 1 40 TYR CB   C   3.826 -13.651   7.090 1.00 . A A . 40 TYR CB   1 1 
        8  9396 1 1 40 TYR CD1  C   5.756 -13.723   5.459 1.00 . A A . 40 TYR CD1  1 1 
        8  9397 1 1 40 TYR CD2  C   3.935 -15.223   5.118 1.00 . A A . 40 TYR CD2  1 1 
        8  9398 1 1 40 TYR CE1  C   6.392 -14.235   4.344 1.00 . A A . 40 TYR CE1  1 1 
        8  9399 1 1 40 TYR CE2  C   4.565 -15.740   4.002 1.00 . A A . 40 TYR CE2  1 1 
        8  9400 1 1 40 TYR CG   C   4.518 -14.207   5.865 1.00 . A A . 40 TYR CG   1 1 
        8  9401 1 1 40 TYR CZ   C   5.792 -15.243   3.620 1.00 . A A . 40 TYR CZ   1 1 
        8  9402 1 1 40 TYR H    H   2.657 -12.317   8.938 1.00 . A A . 40 TYR H    1 1 
        8  9403 1 1 40 TYR HA   H   4.442 -11.625   6.798 1.00 . A A . 40 TYR HA   1 1 
        8  9404 1 1 40 TYR HB2  H   4.461 -13.837   7.941 1.00 . A A . 40 TYR HB2  1 1 
        8  9405 1 1 40 TYR HB3  H   2.897 -14.187   7.218 1.00 . A A . 40 TYR HB3  1 1 
        8  9406 1 1 40 TYR HD1  H   6.223 -12.933   6.027 1.00 . A A . 40 TYR HD1  1 1 
        8  9407 1 1 40 TYR HD2  H   2.973 -15.610   5.420 1.00 . A A . 40 TYR HD2  1 1 
        8  9408 1 1 40 TYR HE1  H   7.355 -13.847   4.045 1.00 . A A . 40 TYR HE1  1 1 
        8  9409 1 1 40 TYR HE2  H   4.094 -16.529   3.435 1.00 . A A . 40 TYR HE2  1 1 
        8  9410 1 1 40 TYR HH   H   5.783 -15.864   1.799 1.00 . A A . 40 TYR HH   1 1 
        8  9411 1 1 40 TYR N    N   3.021 -11.672   8.297 1.00 . A A . 40 TYR N    1 1 
        8  9412 1 1 40 TYR O    O   2.871 -11.233   4.891 1.00 . A A . 40 TYR O    1 1 
        8  9413 1 1 40 TYR OH   O   6.422 -15.757   2.509 1.00 . A A . 40 TYR OH   1 1 
        8  9414 1 1 41 GLU C    C   0.020 -10.732   4.728 1.00 . A A . 41 GLU C    1 1 
        8  9415 1 1 41 GLU CA   C   0.279 -12.210   5.012 1.00 . A A . 41 GLU CA   1 1 
        8  9416 1 1 41 GLU CB   C  -1.021 -12.901   5.436 1.00 . A A . 41 GLU CB   1 1 
        8  9417 1 1 41 GLU CD   C  -2.904 -13.057   7.111 1.00 . A A . 41 GLU CD   1 1 
        8  9418 1 1 41 GLU CG   C  -1.614 -12.359   6.727 1.00 . A A . 41 GLU CG   1 1 
        8  9419 1 1 41 GLU H    H   1.097 -12.892   6.844 1.00 . A A . 41 GLU H    1 1 
        8  9420 1 1 41 GLU HA   H   0.636 -12.674   4.105 1.00 . A A . 41 GLU HA   1 1 
        8  9421 1 1 41 GLU HB2  H  -1.752 -12.779   4.652 1.00 . A A . 41 GLU HB2  1 1 
        8  9422 1 1 41 GLU HB3  H  -0.826 -13.955   5.572 1.00 . A A . 41 GLU HB3  1 1 
        8  9423 1 1 41 GLU HG2  H  -0.898 -12.495   7.522 1.00 . A A . 41 GLU HG2  1 1 
        8  9424 1 1 41 GLU HG3  H  -1.816 -11.305   6.601 1.00 . A A . 41 GLU HG3  1 1 
        8  9425 1 1 41 GLU N    N   1.311 -12.389   6.031 1.00 . A A . 41 GLU N    1 1 
        8  9426 1 1 41 GLU O    O  -0.122 -10.332   3.573 1.00 . A A . 41 GLU O    1 1 
        8  9427 1 1 41 GLU OE1  O  -3.976 -12.636   6.625 1.00 . A A . 41 GLU OE1  1 1 
        8  9428 1 1 41 GLU OE2  O  -2.844 -14.027   7.897 1.00 . A A . 41 GLU OE2  1 1 
        8  9429 1 1 42 VAL C    C   0.916  -7.788   5.018 1.00 . A A . 42 VAL C    1 1 
        8  9430 1 1 42 VAL CA   C  -0.285  -8.496   5.637 1.00 . A A . 42 VAL CA   1 1 
        8  9431 1 1 42 VAL CB   C  -0.620  -7.836   6.989 1.00 . A A . 42 VAL CB   1 1 
        8  9432 1 1 42 VAL CG1  C  -1.747  -8.587   7.682 1.00 . A A . 42 VAL CG1  1 1 
        8  9433 1 1 42 VAL CG2  C   0.615  -7.762   7.877 1.00 . A A . 42 VAL CG2  1 1 
        8  9434 1 1 42 VAL H    H   0.087 -10.301   6.678 1.00 . A A . 42 VAL H    1 1 
        8  9435 1 1 42 VAL HA   H  -1.136  -8.373   4.982 1.00 . A A . 42 VAL HA   1 1 
        8  9436 1 1 42 VAL HB   H  -0.960  -6.829   6.798 1.00 . A A . 42 VAL HB   1 1 
        8  9437 1 1 42 VAL HG11 H  -2.638  -8.539   7.074 1.00 . A A . 42 VAL HG11 1 1 
        8  9438 1 1 42 VAL HG12 H  -1.942  -8.134   8.643 1.00 . A A . 42 VAL HG12 1 1 
        8  9439 1 1 42 VAL HG13 H  -1.461  -9.619   7.820 1.00 . A A . 42 VAL HG13 1 1 
        8  9440 1 1 42 VAL HG21 H   1.350  -7.117   7.417 1.00 . A A . 42 VAL HG21 1 1 
        8  9441 1 1 42 VAL HG22 H   1.031  -8.750   8.001 1.00 . A A . 42 VAL HG22 1 1 
        8  9442 1 1 42 VAL HG23 H   0.341  -7.363   8.843 1.00 . A A . 42 VAL HG23 1 1 
        8  9443 1 1 42 VAL N    N  -0.038  -9.927   5.783 1.00 . A A . 42 VAL N    1 1 
        8  9444 1 1 42 VAL O    O   0.775  -6.733   4.401 1.00 . A A . 42 VAL O    1 1 
        8  9445 1 1 43 ALA C    C   3.465  -8.120   3.164 1.00 . A A . 43 ALA C    1 1 
        8  9446 1 1 43 ALA CA   C   3.321  -7.801   4.645 1.00 . A A . 43 ALA CA   1 1 
        8  9447 1 1 43 ALA CB   C   4.524  -8.320   5.413 1.00 . A A . 43 ALA CB   1 1 
        8  9448 1 1 43 ALA H    H   2.145  -9.216   5.690 1.00 . A A . 43 ALA H    1 1 
        8  9449 1 1 43 ALA HA   H   3.275  -6.729   4.773 1.00 . A A . 43 ALA HA   1 1 
        8  9450 1 1 43 ALA HB1  H   4.489  -9.400   5.445 1.00 . A A . 43 ALA HB1  1 1 
        8  9451 1 1 43 ALA HB2  H   4.506  -7.928   6.418 1.00 . A A . 43 ALA HB2  1 1 
        8  9452 1 1 43 ALA HB3  H   5.429  -8.005   4.919 1.00 . A A . 43 ALA HB3  1 1 
        8  9453 1 1 43 ALA N    N   2.096  -8.376   5.188 1.00 . A A . 43 ALA N    1 1 
        8  9454 1 1 43 ALA O    O   4.086  -7.369   2.412 1.00 . A A . 43 ALA O    1 1 
        8  9455 1 1 44 ARG C    C   2.011  -8.842   0.489 1.00 . A A . 44 ARG C    1 1 
        8  9456 1 1 44 ARG CA   C   2.951  -9.665   1.362 1.00 . A A . 44 ARG CA   1 1 
        8  9457 1 1 44 ARG CB   C   2.599 -11.148   1.260 1.00 . A A . 44 ARG CB   1 1 
        8  9458 1 1 44 ARG CD   C   3.335 -13.531   1.545 1.00 . A A . 44 ARG CD   1 1 
        8  9459 1 1 44 ARG CG   C   3.720 -12.070   1.713 1.00 . A A . 44 ARG CG   1 1 
        8  9460 1 1 44 ARG CZ   C   2.390 -14.982  -0.204 1.00 . A A . 44 ARG CZ   1 1 
        8  9461 1 1 44 ARG H    H   2.400  -9.793   3.397 1.00 . A A . 44 ARG H    1 1 
        8  9462 1 1 44 ARG HA   H   3.963  -9.520   1.019 1.00 . A A . 44 ARG HA   1 1 
        8  9463 1 1 44 ARG HB2  H   1.734 -11.341   1.877 1.00 . A A . 44 ARG HB2  1 1 
        8  9464 1 1 44 ARG HB3  H   2.360 -11.379   0.235 1.00 . A A . 44 ARG HB3  1 1 
        8  9465 1 1 44 ARG HD2  H   4.175 -14.146   1.831 1.00 . A A . 44 ARG HD2  1 1 
        8  9466 1 1 44 ARG HD3  H   2.496 -13.745   2.191 1.00 . A A . 44 ARG HD3  1 1 
        8  9467 1 1 44 ARG HE   H   3.156 -13.167  -0.516 1.00 . A A . 44 ARG HE   1 1 
        8  9468 1 1 44 ARG HG2  H   4.600 -11.870   1.121 1.00 . A A . 44 ARG HG2  1 1 
        8  9469 1 1 44 ARG HG3  H   3.931 -11.879   2.755 1.00 . A A . 44 ARG HG3  1 1 
        8  9470 1 1 44 ARG HH11 H   2.363 -15.775   1.655 1.00 . A A . 44 ARG HH11 1 1 
        8  9471 1 1 44 ARG HH12 H   1.693 -16.777   0.411 1.00 . A A . 44 ARG HH12 1 1 
        8  9472 1 1 44 ARG HH21 H   2.274 -14.478  -2.157 1.00 . A A . 44 ARG HH21 1 1 
        8  9473 1 1 44 ARG HH22 H   1.642 -16.040  -1.755 1.00 . A A . 44 ARG HH22 1 1 
        8  9474 1 1 44 ARG N    N   2.885  -9.239   2.752 1.00 . A A . 44 ARG N    1 1 
        8  9475 1 1 44 ARG NE   N   2.967 -13.843   0.167 1.00 . A A . 44 ARG NE   1 1 
        8  9476 1 1 44 ARG NH1  N   2.127 -15.922   0.694 1.00 . A A . 44 ARG NH1  1 1 
        8  9477 1 1 44 ARG NH2  N   2.077 -15.184  -1.477 1.00 . A A . 44 ARG NH2  1 1 
        8  9478 1 1 44 ARG O    O   2.278  -8.624  -0.693 1.00 . A A . 44 ARG O    1 1 
        8  9479 1 1 45 VAL C    C   0.262  -6.106   0.405 1.00 . A A . 45 VAL C    1 1 
        8  9480 1 1 45 VAL CA   C  -0.073  -7.594   0.349 1.00 . A A . 45 VAL CA   1 1 
        8  9481 1 1 45 VAL CB   C  -1.494  -7.820   0.901 1.00 . A A . 45 VAL CB   1 1 
        8  9482 1 1 45 VAL CG1  C  -1.800  -9.307   0.970 1.00 . A A . 45 VAL CG1  1 1 
        8  9483 1 1 45 VAL CG2  C  -1.660  -7.173   2.270 1.00 . A A . 45 VAL CG2  1 1 
        8  9484 1 1 45 VAL H    H   0.751  -8.596   2.021 1.00 . A A . 45 VAL H    1 1 
        8  9485 1 1 45 VAL HA   H  -0.058  -7.913  -0.683 1.00 . A A . 45 VAL HA   1 1 
        8  9486 1 1 45 VAL HB   H  -2.199  -7.363   0.222 1.00 . A A . 45 VAL HB   1 1 
        8  9487 1 1 45 VAL HG11 H  -1.805  -9.720  -0.027 1.00 . A A . 45 VAL HG11 1 1 
        8  9488 1 1 45 VAL HG12 H  -2.767  -9.454   1.427 1.00 . A A . 45 VAL HG12 1 1 
        8  9489 1 1 45 VAL HG13 H  -1.042  -9.801   1.561 1.00 . A A . 45 VAL HG13 1 1 
        8  9490 1 1 45 VAL HG21 H  -0.936  -7.588   2.956 1.00 . A A . 45 VAL HG21 1 1 
        8  9491 1 1 45 VAL HG22 H  -2.657  -7.363   2.639 1.00 . A A . 45 VAL HG22 1 1 
        8  9492 1 1 45 VAL HG23 H  -1.506  -6.107   2.186 1.00 . A A . 45 VAL HG23 1 1 
        8  9493 1 1 45 VAL N    N   0.908  -8.389   1.077 1.00 . A A . 45 VAL N    1 1 
        8  9494 1 1 45 VAL O    O  -0.044  -5.357  -0.522 1.00 . A A . 45 VAL O    1 1 
        8  9495 1 1 46 LEU C    C   2.675  -4.025   1.147 1.00 . A A . 46 LEU C    1 1 
        8  9496 1 1 46 LEU CA   C   1.266  -4.287   1.672 1.00 . A A . 46 LEU CA   1 1 
        8  9497 1 1 46 LEU CB   C   1.171  -3.896   3.150 1.00 . A A . 46 LEU CB   1 1 
        8  9498 1 1 46 LEU CD1  C  -0.164  -3.716   5.256 1.00 . A A . 46 LEU CD1  1 1 
        8  9499 1 1 46 LEU CD2  C  -1.165  -2.993   3.077 1.00 . A A . 46 LEU CD2  1 1 
        8  9500 1 1 46 LEU CG   C  -0.228  -3.980   3.759 1.00 . A A . 46 LEU CG   1 1 
        8  9501 1 1 46 LEU H    H   1.118  -6.334   2.199 1.00 . A A . 46 LEU H    1 1 
        8  9502 1 1 46 LEU HA   H   0.569  -3.688   1.106 1.00 . A A . 46 LEU HA   1 1 
        8  9503 1 1 46 LEU HB2  H   1.824  -4.543   3.716 1.00 . A A . 46 LEU HB2  1 1 
        8  9504 1 1 46 LEU HB3  H   1.518  -2.881   3.257 1.00 . A A . 46 LEU HB3  1 1 
        8  9505 1 1 46 LEU HD11 H   0.134  -2.693   5.428 1.00 . A A . 46 LEU HD11 1 1 
        8  9506 1 1 46 LEU HD12 H   0.556  -4.382   5.709 1.00 . A A . 46 LEU HD12 1 1 
        8  9507 1 1 46 LEU HD13 H  -1.135  -3.886   5.694 1.00 . A A . 46 LEU HD13 1 1 
        8  9508 1 1 46 LEU HD21 H  -1.157  -3.167   2.012 1.00 . A A . 46 LEU HD21 1 1 
        8  9509 1 1 46 LEU HD22 H  -0.837  -1.985   3.281 1.00 . A A . 46 LEU HD22 1 1 
        8  9510 1 1 46 LEU HD23 H  -2.168  -3.127   3.455 1.00 . A A . 46 LEU HD23 1 1 
        8  9511 1 1 46 LEU HG   H  -0.620  -4.975   3.610 1.00 . A A . 46 LEU HG   1 1 
        8  9512 1 1 46 LEU N    N   0.894  -5.687   1.496 1.00 . A A . 46 LEU N    1 1 
        8  9513 1 1 46 LEU O    O   3.185  -2.909   1.244 1.00 . A A . 46 LEU O    1 1 
        8  9514 1 1 47 ASN C    C   5.629  -4.525   1.123 1.00 . A A . 47 ASN C    1 1 
        8  9515 1 1 47 ASN CA   C   4.645  -4.954   0.041 1.00 . A A . 47 ASN CA   1 1 
        8  9516 1 1 47 ASN CB   C   4.671  -3.961  -1.126 1.00 . A A . 47 ASN CB   1 1 
        8  9517 1 1 47 ASN CG   C   5.959  -4.031  -1.924 1.00 . A A . 47 ASN CG   1 1 
        8  9518 1 1 47 ASN H    H   2.830  -5.922   0.538 1.00 . A A . 47 ASN H    1 1 
        8  9519 1 1 47 ASN HA   H   4.931  -5.930  -0.320 1.00 . A A . 47 ASN HA   1 1 
        8  9520 1 1 47 ASN HB2  H   3.847  -4.175  -1.790 1.00 . A A . 47 ASN HB2  1 1 
        8  9521 1 1 47 ASN HB3  H   4.563  -2.958  -0.738 1.00 . A A . 47 ASN HB3  1 1 
        8  9522 1 1 47 ASN HD21 H   6.109  -5.982  -1.567 1.00 . A A . 47 ASN HD21 1 1 
        8  9523 1 1 47 ASN HD22 H   7.370  -5.296  -2.526 1.00 . A A . 47 ASN HD22 1 1 
        8  9524 1 1 47 ASN N    N   3.293  -5.061   0.585 1.00 . A A . 47 ASN N    1 1 
        8  9525 1 1 47 ASN ND2  N   6.537  -5.223  -2.014 1.00 . A A . 47 ASN ND2  1 1 
        8  9526 1 1 47 ASN O    O   6.630  -3.863   0.849 1.00 . A A . 47 ASN O    1 1 
        8  9527 1 1 47 ASN OD1  O   6.426  -3.026  -2.458 1.00 . A A . 47 ASN OD1  1 1 
        8  9528 1 1 48 LEU C    C   6.828  -5.845   4.070 1.00 . A A . 48 LEU C    1 1 
        8  9529 1 1 48 LEU CA   C   6.182  -4.590   3.493 1.00 . A A . 48 LEU CA   1 1 
        8  9530 1 1 48 LEU CB   C   5.359  -3.879   4.571 1.00 . A A . 48 LEU CB   1 1 
        8  9531 1 1 48 LEU CD1  C   3.804  -2.022   5.231 1.00 . A A . 48 LEU CD1  1 1 
        8  9532 1 1 48 LEU CD2  C   5.323  -1.734   3.265 1.00 . A A . 48 LEU CD2  1 1 
        8  9533 1 1 48 LEU CG   C   4.491  -2.721   4.068 1.00 . A A . 48 LEU CG   1 1 
        8  9534 1 1 48 LEU H    H   4.528  -5.455   2.500 1.00 . A A . 48 LEU H    1 1 
        8  9535 1 1 48 LEU HA   H   6.958  -3.926   3.146 1.00 . A A . 48 LEU HA   1 1 
        8  9536 1 1 48 LEU HB2  H   4.715  -4.608   5.042 1.00 . A A . 48 LEU HB2  1 1 
        8  9537 1 1 48 LEU HB3  H   6.039  -3.491   5.315 1.00 . A A . 48 LEU HB3  1 1 
        8  9538 1 1 48 LEU HD11 H   3.091  -2.694   5.686 1.00 . A A . 48 LEU HD11 1 1 
        8  9539 1 1 48 LEU HD12 H   3.290  -1.143   4.870 1.00 . A A . 48 LEU HD12 1 1 
        8  9540 1 1 48 LEU HD13 H   4.542  -1.731   5.964 1.00 . A A . 48 LEU HD13 1 1 
        8  9541 1 1 48 LEU HD21 H   4.721  -0.873   3.016 1.00 . A A . 48 LEU HD21 1 1 
        8  9542 1 1 48 LEU HD22 H   5.665  -2.209   2.356 1.00 . A A . 48 LEU HD22 1 1 
        8  9543 1 1 48 LEU HD23 H   6.176  -1.422   3.850 1.00 . A A . 48 LEU HD23 1 1 
        8  9544 1 1 48 LEU HG   H   3.722  -3.116   3.419 1.00 . A A . 48 LEU HG   1 1 
        8  9545 1 1 48 LEU N    N   5.336  -4.922   2.354 1.00 . A A . 48 LEU N    1 1 
        8  9546 1 1 48 LEU O    O   6.615  -6.949   3.568 1.00 . A A . 48 LEU O    1 1 
        8  9547 1 1 49 THR C    C   7.657  -7.092   7.110 1.00 . A A . 49 THR C    1 1 
        8  9548 1 1 49 THR CA   C   8.305  -6.787   5.761 1.00 . A A . 49 THR CA   1 1 
        8  9549 1 1 49 THR CB   C   9.805  -6.499   5.966 1.00 . A A . 49 THR CB   1 1 
        8  9550 1 1 49 THR CG2  C  10.532  -7.731   6.487 1.00 . A A . 49 THR CG2  1 1 
        8  9551 1 1 49 THR H    H   7.778  -4.760   5.453 1.00 . A A . 49 THR H    1 1 
        8  9552 1 1 49 THR HA   H   8.207  -7.652   5.121 1.00 . A A . 49 THR HA   1 1 
        8  9553 1 1 49 THR HB   H   9.911  -5.703   6.689 1.00 . A A . 49 THR HB   1 1 
        8  9554 1 1 49 THR HG1  H  10.162  -5.174   4.548 1.00 . A A . 49 THR HG1  1 1 
        8  9555 1 1 49 THR HG21 H  10.101  -8.030   7.430 1.00 . A A . 49 THR HG21 1 1 
        8  9556 1 1 49 THR HG22 H  11.577  -7.500   6.627 1.00 . A A . 49 THR HG22 1 1 
        8  9557 1 1 49 THR HG23 H  10.433  -8.535   5.773 1.00 . A A . 49 THR HG23 1 1 
        8  9558 1 1 49 THR N    N   7.632  -5.666   5.112 1.00 . A A . 49 THR N    1 1 
        8  9559 1 1 49 THR O    O   7.136  -6.194   7.772 1.00 . A A . 49 THR O    1 1 
        8  9560 1 1 49 THR OG1  O  10.397  -6.088   4.727 1.00 . A A . 49 THR OG1  1 1 
        8  9561 1 1 50 GLU C    C   7.585  -7.920   9.936 1.00 . A A . 50 GLU C    1 1 
        8  9562 1 1 50 GLU CA   C   7.100  -8.788   8.778 1.00 . A A . 50 GLU CA   1 1 
        8  9563 1 1 50 GLU CB   C   7.445 -10.251   9.055 1.00 . A A . 50 GLU CB   1 1 
        8  9564 1 1 50 GLU CD   C   7.401 -12.638   8.230 1.00 . A A . 50 GLU CD   1 1 
        8  9565 1 1 50 GLU CG   C   7.040 -11.195   7.935 1.00 . A A . 50 GLU CG   1 1 
        8  9566 1 1 50 GLU H    H   8.121  -9.031   6.937 1.00 . A A . 50 GLU H    1 1 
        8  9567 1 1 50 GLU HA   H   6.027  -8.691   8.695 1.00 . A A . 50 GLU HA   1 1 
        8  9568 1 1 50 GLU HB2  H   8.513 -10.333   9.200 1.00 . A A . 50 GLU HB2  1 1 
        8  9569 1 1 50 GLU HB3  H   6.943 -10.562   9.958 1.00 . A A . 50 GLU HB3  1 1 
        8  9570 1 1 50 GLU HG2  H   5.972 -11.130   7.795 1.00 . A A . 50 GLU HG2  1 1 
        8  9571 1 1 50 GLU HG3  H   7.539 -10.891   7.026 1.00 . A A . 50 GLU HG3  1 1 
        8  9572 1 1 50 GLU N    N   7.689  -8.361   7.510 1.00 . A A . 50 GLU N    1 1 
        8  9573 1 1 50 GLU O    O   6.856  -7.690  10.902 1.00 . A A . 50 GLU O    1 1 
        8  9574 1 1 50 GLU OE1  O   8.539 -13.043   7.910 1.00 . A A . 50 GLU OE1  1 1 
        8  9575 1 1 50 GLU OE2  O   6.545 -13.364   8.777 1.00 . A A . 50 GLU OE2  1 1 
        8  9576 1 1 51 ARG C    C   9.028  -5.140  10.675 1.00 . A A . 51 ARG C    1 1 
        8  9577 1 1 51 ARG CA   C   9.409  -6.602  10.869 1.00 . A A . 51 ARG CA   1 1 
        8  9578 1 1 51 ARG CB   C  10.932  -6.725  10.848 1.00 . A A . 51 ARG CB   1 1 
        8  9579 1 1 51 ARG CD   C  11.026  -8.861  12.181 1.00 . A A . 51 ARG CD   1 1 
        8  9580 1 1 51 ARG CG   C  11.437  -8.161  10.894 1.00 . A A . 51 ARG CG   1 1 
        8  9581 1 1 51 ARG CZ   C  11.462 -10.995  13.330 1.00 . A A . 51 ARG CZ   1 1 
        8  9582 1 1 51 ARG H    H   9.352  -7.669   9.040 1.00 . A A . 51 ARG H    1 1 
        8  9583 1 1 51 ARG HA   H   9.040  -6.939  11.825 1.00 . A A . 51 ARG HA   1 1 
        8  9584 1 1 51 ARG HB2  H  11.303  -6.264   9.944 1.00 . A A . 51 ARG HB2  1 1 
        8  9585 1 1 51 ARG HB3  H  11.333  -6.196  11.700 1.00 . A A . 51 ARG HB3  1 1 
        8  9586 1 1 51 ARG HD2  H  11.422  -8.307  13.018 1.00 . A A . 51 ARG HD2  1 1 
        8  9587 1 1 51 ARG HD3  H   9.948  -8.877  12.237 1.00 . A A . 51 ARG HD3  1 1 
        8  9588 1 1 51 ARG HE   H  11.925 -10.607  11.428 1.00 . A A . 51 ARG HE   1 1 
        8  9589 1 1 51 ARG HG2  H  11.027  -8.703  10.056 1.00 . A A . 51 ARG HG2  1 1 
        8  9590 1 1 51 ARG HG3  H  12.515  -8.154  10.827 1.00 . A A . 51 ARG HG3  1 1 
        8  9591 1 1 51 ARG HH11 H  10.570  -9.587  14.472 1.00 . A A . 51 ARG HH11 1 1 
        8  9592 1 1 51 ARG HH12 H  10.882 -11.094  15.264 1.00 . A A . 51 ARG HH12 1 1 
        8  9593 1 1 51 ARG HH21 H  12.340 -12.597  12.464 1.00 . A A . 51 ARG HH21 1 1 
        8  9594 1 1 51 ARG HH22 H  11.888 -12.806  14.123 1.00 . A A . 51 ARG HH22 1 1 
        8  9595 1 1 51 ARG N    N   8.820  -7.444   9.832 1.00 . A A . 51 ARG N    1 1 
        8  9596 1 1 51 ARG NE   N  11.525 -10.233  12.241 1.00 . A A . 51 ARG NE   1 1 
        8  9597 1 1 51 ARG NH1  N  10.927 -10.519  14.447 1.00 . A A . 51 ARG NH1  1 1 
        8  9598 1 1 51 ARG NH2  N  11.936 -12.234  13.304 1.00 . A A . 51 ARG NH2  1 1 
        8  9599 1 1 51 ARG O    O   8.546  -4.484  11.596 1.00 . A A . 51 ARG O    1 1 
        8  9600 1 1 52 GLN C    C   7.579  -2.819   9.580 1.00 . A A . 52 GLN C    1 1 
        8  9601 1 1 52 GLN CA   C   8.971  -3.255   9.122 1.00 . A A . 52 GLN CA   1 1 
        8  9602 1 1 52 GLN CB   C   9.105  -3.061   7.613 1.00 . A A . 52 GLN CB   1 1 
        8  9603 1 1 52 GLN CD   C  10.110  -0.750   7.754 1.00 . A A . 52 GLN CD   1 1 
        8  9604 1 1 52 GLN CG   C   9.006  -1.612   7.174 1.00 . A A . 52 GLN CG   1 1 
        8  9605 1 1 52 GLN H    H   9.634  -5.231   8.778 1.00 . A A . 52 GLN H    1 1 
        8  9606 1 1 52 GLN HA   H   9.705  -2.637   9.615 1.00 . A A . 52 GLN HA   1 1 
        8  9607 1 1 52 GLN HB2  H  10.064  -3.446   7.296 1.00 . A A . 52 GLN HB2  1 1 
        8  9608 1 1 52 GLN HB3  H   8.323  -3.618   7.120 1.00 . A A . 52 GLN HB3  1 1 
        8  9609 1 1 52 GLN HE21 H   8.992  -0.344   9.346 1.00 . A A . 52 GLN HE21 1 1 
        8  9610 1 1 52 GLN HE22 H  10.559   0.384   9.324 1.00 . A A . 52 GLN HE22 1 1 
        8  9611 1 1 52 GLN HG2  H   9.067  -1.572   6.098 1.00 . A A . 52 GLN HG2  1 1 
        8  9612 1 1 52 GLN HG3  H   8.054  -1.218   7.496 1.00 . A A . 52 GLN HG3  1 1 
        8  9613 1 1 52 GLN N    N   9.258  -4.643   9.465 1.00 . A A . 52 GLN N    1 1 
        8  9614 1 1 52 GLN NE2  N   9.862  -0.179   8.926 1.00 . A A . 52 GLN NE2  1 1 
        8  9615 1 1 52 GLN O    O   7.420  -1.743  10.156 1.00 . A A . 52 GLN O    1 1 
        8  9616 1 1 52 GLN OE1  O  11.176  -0.600   7.155 1.00 . A A . 52 GLN OE1  1 1 
        8  9617 1 1 53 VAL C    C   5.027  -3.254  11.217 1.00 . A A . 53 VAL C    1 1 
        8  9618 1 1 53 VAL CA   C   5.201  -3.333   9.699 1.00 . A A . 53 VAL CA   1 1 
        8  9619 1 1 53 VAL CB   C   4.205  -4.361   9.120 1.00 . A A . 53 VAL CB   1 1 
        8  9620 1 1 53 VAL CG1  C   4.527  -5.766   9.608 1.00 . A A . 53 VAL CG1  1 1 
        8  9621 1 1 53 VAL CG2  C   2.774  -3.981   9.472 1.00 . A A . 53 VAL CG2  1 1 
        8  9622 1 1 53 VAL H    H   6.764  -4.502   8.871 1.00 . A A . 53 VAL H    1 1 
        8  9623 1 1 53 VAL HA   H   4.965  -2.368   9.278 1.00 . A A . 53 VAL HA   1 1 
        8  9624 1 1 53 VAL HB   H   4.300  -4.352   8.044 1.00 . A A . 53 VAL HB   1 1 
        8  9625 1 1 53 VAL HG11 H   3.848  -6.471   9.151 1.00 . A A . 53 VAL HG11 1 1 
        8  9626 1 1 53 VAL HG12 H   4.420  -5.807  10.682 1.00 . A A . 53 VAL HG12 1 1 
        8  9627 1 1 53 VAL HG13 H   5.542  -6.017   9.337 1.00 . A A . 53 VAL HG13 1 1 
        8  9628 1 1 53 VAL HG21 H   2.092  -4.679   9.007 1.00 . A A . 53 VAL HG21 1 1 
        8  9629 1 1 53 VAL HG22 H   2.569  -2.983   9.114 1.00 . A A . 53 VAL HG22 1 1 
        8  9630 1 1 53 VAL HG23 H   2.646  -4.013  10.544 1.00 . A A . 53 VAL HG23 1 1 
        8  9631 1 1 53 VAL N    N   6.576  -3.653   9.324 1.00 . A A . 53 VAL N    1 1 
        8  9632 1 1 53 VAL O    O   4.359  -2.353  11.724 1.00 . A A . 53 VAL O    1 1 
        8  9633 1 1 54 LYS C    C   6.239  -3.021  14.014 1.00 . A A . 54 LYS C    1 1 
        8  9634 1 1 54 LYS CA   C   5.529  -4.222  13.396 1.00 . A A . 54 LYS CA   1 1 
        8  9635 1 1 54 LYS CB   C   6.118  -5.526  13.939 1.00 . A A . 54 LYS CB   1 1 
        8  9636 1 1 54 LYS CD   C   6.133  -7.262  15.761 1.00 . A A . 54 LYS CD   1 1 
        8  9637 1 1 54 LYS CE   C   7.640  -7.211  15.967 1.00 . A A . 54 LYS CE   1 1 
        8  9638 1 1 54 LYS CG   C   5.580  -5.920  15.305 1.00 . A A . 54 LYS CG   1 1 
        8  9639 1 1 54 LYS H    H   6.156  -4.883  11.481 1.00 . A A . 54 LYS H    1 1 
        8  9640 1 1 54 LYS HA   H   4.483  -4.172  13.657 1.00 . A A . 54 LYS HA   1 1 
        8  9641 1 1 54 LYS HB2  H   5.893  -6.325  13.246 1.00 . A A . 54 LYS HB2  1 1 
        8  9642 1 1 54 LYS HB3  H   7.190  -5.420  14.015 1.00 . A A . 54 LYS HB3  1 1 
        8  9643 1 1 54 LYS HD2  H   5.664  -7.536  16.694 1.00 . A A . 54 LYS HD2  1 1 
        8  9644 1 1 54 LYS HD3  H   5.906  -8.006  15.011 1.00 . A A . 54 LYS HD3  1 1 
        8  9645 1 1 54 LYS HE2  H   7.996  -8.207  16.181 1.00 . A A . 54 LYS HE2  1 1 
        8  9646 1 1 54 LYS HE3  H   8.102  -6.853  15.058 1.00 . A A . 54 LYS HE3  1 1 
        8  9647 1 1 54 LYS HG2  H   5.859  -5.164  16.024 1.00 . A A . 54 LYS HG2  1 1 
        8  9648 1 1 54 LYS HG3  H   4.503  -5.986  15.250 1.00 . A A . 54 LYS HG3  1 1 
        8  9649 1 1 54 LYS HZ1  H   7.703  -5.340  16.888 1.00 . A A . 54 LYS HZ1  1 1 
        8  9650 1 1 54 LYS HZ2  H   9.049  -6.309  17.218 1.00 . A A . 54 LYS HZ2  1 1 
        8  9651 1 1 54 LYS HZ3  H   7.570  -6.632  17.972 1.00 . A A . 54 LYS HZ3  1 1 
        8  9652 1 1 54 LYS N    N   5.631  -4.194  11.938 1.00 . A A . 54 LYS N    1 1 
        8  9653 1 1 54 LYS NZ   N   8.017  -6.310  17.089 1.00 . A A . 54 LYS NZ   1 1 
        8  9654 1 1 54 LYS O    O   5.653  -2.288  14.811 1.00 . A A . 54 LYS O    1 1 
        8  9655 1 1 55 ILE C    C   7.615  -0.378  13.788 1.00 . A A . 55 ILE C    1 1 
        8  9656 1 1 55 ILE CA   C   8.280  -1.704  14.152 1.00 . A A . 55 ILE CA   1 1 
        8  9657 1 1 55 ILE CB   C   9.720  -1.721  13.595 1.00 . A A . 55 ILE CB   1 1 
        8  9658 1 1 55 ILE CD1  C  11.787  -3.192  13.337 1.00 . A A . 55 ILE CD1  1 1 
        8  9659 1 1 55 ILE CG1  C  10.423  -3.028  13.975 1.00 . A A . 55 ILE CG1  1 1 
        8  9660 1 1 55 ILE CG2  C  10.503  -0.521  14.108 1.00 . A A . 55 ILE CG2  1 1 
        8  9661 1 1 55 ILE H    H   7.914  -3.446  13.013 1.00 . A A . 55 ILE H    1 1 
        8  9662 1 1 55 ILE HA   H   8.328  -1.790  15.229 1.00 . A A . 55 ILE HA   1 1 
        8  9663 1 1 55 ILE HB   H   9.665  -1.652  12.519 1.00 . A A . 55 ILE HB   1 1 
        8  9664 1 1 55 ILE HD11 H  12.436  -2.393  13.664 1.00 . A A . 55 ILE HD11 1 1 
        8  9665 1 1 55 ILE HD12 H  11.689  -3.159  12.263 1.00 . A A . 55 ILE HD12 1 1 
        8  9666 1 1 55 ILE HD13 H  12.211  -4.142  13.632 1.00 . A A . 55 ILE HD13 1 1 
        8  9667 1 1 55 ILE HG12 H  10.554  -3.060  15.046 1.00 . A A . 55 ILE HG12 1 1 
        8  9668 1 1 55 ILE HG13 H   9.810  -3.862  13.666 1.00 . A A . 55 ILE HG13 1 1 
        8  9669 1 1 55 ILE HG21 H  10.025   0.390  13.777 1.00 . A A . 55 ILE HG21 1 1 
        8  9670 1 1 55 ILE HG22 H  11.512  -0.558  13.722 1.00 . A A . 55 ILE HG22 1 1 
        8  9671 1 1 55 ILE HG23 H  10.529  -0.542  15.188 1.00 . A A . 55 ILE HG23 1 1 
        8  9672 1 1 55 ILE N    N   7.500  -2.823  13.642 1.00 . A A . 55 ILE N    1 1 
        8  9673 1 1 55 ILE O    O   7.760   0.620  14.493 1.00 . A A . 55 ILE O    1 1 
        8  9674 1 1 56 TRP C    C   5.211   1.323  13.260 1.00 . A A . 56 TRP C    1 1 
        8  9675 1 1 56 TRP CA   C   6.183   0.804  12.204 1.00 . A A . 56 TRP CA   1 1 
        8  9676 1 1 56 TRP CB   C   5.430   0.488  10.910 1.00 . A A . 56 TRP CB   1 1 
        8  9677 1 1 56 TRP CD1  C   3.567   2.197  10.489 1.00 . A A . 56 TRP CD1  1 1 
        8  9678 1 1 56 TRP CD2  C   5.416   2.534   9.273 1.00 . A A . 56 TRP CD2  1 1 
        8  9679 1 1 56 TRP CE2  C   4.479   3.533   8.948 1.00 . A A . 56 TRP CE2  1 1 
        8  9680 1 1 56 TRP CE3  C   6.658   2.542   8.632 1.00 . A A . 56 TRP CE3  1 1 
        8  9681 1 1 56 TRP CG   C   4.814   1.691  10.262 1.00 . A A . 56 TRP CG   1 1 
        8  9682 1 1 56 TRP CH2  C   5.968   4.511   7.399 1.00 . A A . 56 TRP CH2  1 1 
        8  9683 1 1 56 TRP CZ2  C   4.745   4.527   8.011 1.00 . A A . 56 TRP CZ2  1 1 
        8  9684 1 1 56 TRP CZ3  C   6.921   3.530   7.701 1.00 . A A . 56 TRP CZ3  1 1 
        8  9685 1 1 56 TRP H    H   6.811  -1.215  12.162 1.00 . A A . 56 TRP H    1 1 
        8  9686 1 1 56 TRP HA   H   6.922   1.566  12.005 1.00 . A A . 56 TRP HA   1 1 
        8  9687 1 1 56 TRP HB2  H   6.115   0.046  10.203 1.00 . A A . 56 TRP HB2  1 1 
        8  9688 1 1 56 TRP HB3  H   4.639  -0.215  11.125 1.00 . A A . 56 TRP HB3  1 1 
        8  9689 1 1 56 TRP HD1  H   2.858   1.777  11.187 1.00 . A A . 56 TRP HD1  1 1 
        8  9690 1 1 56 TRP HE1  H   2.541   3.846   9.689 1.00 . A A . 56 TRP HE1  1 1 
        8  9691 1 1 56 TRP HE3  H   7.405   1.793   8.853 1.00 . A A . 56 TRP HE3  1 1 
        8  9692 1 1 56 TRP HH2  H   6.218   5.263   6.666 1.00 . A A . 56 TRP HH2  1 1 
        8  9693 1 1 56 TRP HZ2  H   4.021   5.291   7.767 1.00 . A A . 56 TRP HZ2  1 1 
        8  9694 1 1 56 TRP HZ3  H   7.874   3.551   7.196 1.00 . A A . 56 TRP HZ3  1 1 
        8  9695 1 1 56 TRP N    N   6.882  -0.386  12.679 1.00 . A A . 56 TRP N    1 1 
        8  9696 1 1 56 TRP NE1  N   3.358   3.306   9.703 1.00 . A A . 56 TRP NE1  1 1 
        8  9697 1 1 56 TRP O    O   5.261   2.494  13.640 1.00 . A A . 56 TRP O    1 1 
        8  9698 1 1 57 PHE C    C   4.018   1.108  16.081 1.00 . A A . 57 PHE C    1 1 
        8  9699 1 1 57 PHE CA   C   3.344   0.823  14.743 1.00 . A A . 57 PHE CA   1 1 
        8  9700 1 1 57 PHE CB   C   2.297  -0.280  14.910 1.00 . A A . 57 PHE CB   1 1 
        8  9701 1 1 57 PHE CD1  C   1.628  -0.782  12.542 1.00 . A A . 57 PHE CD1  1 1 
        8  9702 1 1 57 PHE CD2  C  -0.019   0.103  14.022 1.00 . A A . 57 PHE CD2  1 1 
        8  9703 1 1 57 PHE CE1  C   0.695  -0.822  11.522 1.00 . A A . 57 PHE CE1  1 1 
        8  9704 1 1 57 PHE CE2  C  -0.956   0.066  13.007 1.00 . A A . 57 PHE CE2  1 1 
        8  9705 1 1 57 PHE CG   C   1.282  -0.320  13.801 1.00 . A A . 57 PHE CG   1 1 
        8  9706 1 1 57 PHE CZ   C  -0.599  -0.397  11.756 1.00 . A A . 57 PHE CZ   1 1 
        8  9707 1 1 57 PHE H    H   4.335  -0.472  13.389 1.00 . A A . 57 PHE H    1 1 
        8  9708 1 1 57 PHE HA   H   2.852   1.723  14.406 1.00 . A A . 57 PHE HA   1 1 
        8  9709 1 1 57 PHE HB2  H   2.795  -1.238  14.937 1.00 . A A . 57 PHE HB2  1 1 
        8  9710 1 1 57 PHE HB3  H   1.769  -0.127  15.840 1.00 . A A . 57 PHE HB3  1 1 
        8  9711 1 1 57 PHE HD1  H   2.638  -1.113  12.359 1.00 . A A . 57 PHE HD1  1 1 
        8  9712 1 1 57 PHE HD2  H  -0.300   0.465  15.001 1.00 . A A . 57 PHE HD2  1 1 
        8  9713 1 1 57 PHE HE1  H   0.978  -1.183  10.545 1.00 . A A . 57 PHE HE1  1 1 
        8  9714 1 1 57 PHE HE2  H  -1.967   0.399  13.192 1.00 . A A . 57 PHE HE2  1 1 
        8  9715 1 1 57 PHE HZ   H  -1.329  -0.427  10.961 1.00 . A A . 57 PHE HZ   1 1 
        8  9716 1 1 57 PHE N    N   4.327   0.447  13.731 1.00 . A A . 57 PHE N    1 1 
        8  9717 1 1 57 PHE O    O   3.631   2.035  16.796 1.00 . A A . 57 PHE O    1 1 
        8  9718 1 1 58 GLN C    C   6.257   1.901  17.833 1.00 . A A . 58 GLN C    1 1 
        8  9719 1 1 58 GLN CA   C   5.755   0.468  17.669 1.00 . A A . 58 GLN CA   1 1 
        8  9720 1 1 58 GLN CB   C   6.932  -0.503  17.727 1.00 . A A . 58 GLN CB   1 1 
        8  9721 1 1 58 GLN CD   C   7.707  -2.878  18.078 1.00 . A A . 58 GLN CD   1 1 
        8  9722 1 1 58 GLN CG   C   6.519  -1.951  17.930 1.00 . A A . 58 GLN CG   1 1 
        8  9723 1 1 58 GLN H    H   5.271  -0.430  15.808 1.00 . A A . 58 GLN H    1 1 
        8  9724 1 1 58 GLN HA   H   5.077   0.245  18.480 1.00 . A A . 58 GLN HA   1 1 
        8  9725 1 1 58 GLN HB2  H   7.485  -0.435  16.801 1.00 . A A . 58 GLN HB2  1 1 
        8  9726 1 1 58 GLN HB3  H   7.580  -0.216  18.543 1.00 . A A . 58 GLN HB3  1 1 
        8  9727 1 1 58 GLN HE21 H   7.752  -3.167  16.113 1.00 . A A . 58 GLN HE21 1 1 
        8  9728 1 1 58 GLN HE22 H   8.955  -4.010  17.022 1.00 . A A . 58 GLN HE22 1 1 
        8  9729 1 1 58 GLN HG2  H   5.916  -2.019  18.822 1.00 . A A . 58 GLN HG2  1 1 
        8  9730 1 1 58 GLN HG3  H   5.936  -2.267  17.077 1.00 . A A . 58 GLN HG3  1 1 
        8  9731 1 1 58 GLN N    N   5.022   0.301  16.416 1.00 . A A . 58 GLN N    1 1 
        8  9732 1 1 58 GLN NE2  N   8.186  -3.405  16.958 1.00 . A A . 58 GLN NE2  1 1 
        8  9733 1 1 58 GLN O    O   6.000   2.546  18.849 1.00 . A A . 58 GLN O    1 1 
        8  9734 1 1 58 GLN OE1  O   8.189  -3.120  19.184 1.00 . A A . 58 GLN OE1  1 1 
        8  9735 1 1 59 ASN C    C   6.414   4.773  17.078 1.00 . A A . 59 ASN C    1 1 
        8  9736 1 1 59 ASN CA   C   7.518   3.746  16.856 1.00 . A A . 59 ASN CA   1 1 
        8  9737 1 1 59 ASN CB   C   8.250   4.052  15.548 1.00 . A A . 59 ASN CB   1 1 
        8  9738 1 1 59 ASN CG   C   9.522   3.242  15.392 1.00 . A A . 59 ASN CG   1 1 
        8  9739 1 1 59 ASN H    H   7.158   1.821  16.051 1.00 . A A . 59 ASN H    1 1 
        8  9740 1 1 59 ASN HA   H   8.221   3.807  17.674 1.00 . A A . 59 ASN HA   1 1 
        8  9741 1 1 59 ASN HB2  H   7.597   3.826  14.718 1.00 . A A . 59 ASN HB2  1 1 
        8  9742 1 1 59 ASN HB3  H   8.505   5.101  15.525 1.00 . A A . 59 ASN HB3  1 1 
        8  9743 1 1 59 ASN HD21 H   9.300   3.228  13.417 1.00 . A A . 59 ASN HD21 1 1 
        8  9744 1 1 59 ASN HD22 H  10.692   2.403  14.021 1.00 . A A . 59 ASN HD22 1 1 
        8  9745 1 1 59 ASN N    N   6.979   2.388  16.828 1.00 . A A . 59 ASN N    1 1 
        8  9746 1 1 59 ASN ND2  N   9.873   2.925  14.151 1.00 . A A . 59 ASN ND2  1 1 
        8  9747 1 1 59 ASN O    O   6.552   5.682  17.898 1.00 . A A . 59 ASN O    1 1 
        8  9748 1 1 59 ASN OD1  O  10.181   2.903  16.376 1.00 . A A . 59 ASN OD1  1 1 
        8  9749 1 1 60 ARG C    C   3.693   5.643  17.888 1.00 . A A . 60 ARG C    1 1 
        8  9750 1 1 60 ARG CA   C   4.185   5.537  16.446 1.00 . A A . 60 ARG CA   1 1 
        8  9751 1 1 60 ARG CB   C   3.040   5.066  15.544 1.00 . A A . 60 ARG CB   1 1 
        8  9752 1 1 60 ARG CD   C   3.522   6.527  13.558 1.00 . A A . 60 ARG CD   1 1 
        8  9753 1 1 60 ARG CG   C   3.373   5.100  14.061 1.00 . A A . 60 ARG CG   1 1 
        8  9754 1 1 60 ARG CZ   C   3.827   7.703  11.420 1.00 . A A . 60 ARG CZ   1 1 
        8  9755 1 1 60 ARG H    H   5.276   3.881  15.700 1.00 . A A . 60 ARG H    1 1 
        8  9756 1 1 60 ARG HA   H   4.513   6.511  16.117 1.00 . A A . 60 ARG HA   1 1 
        8  9757 1 1 60 ARG HB2  H   2.782   4.051  15.809 1.00 . A A . 60 ARG HB2  1 1 
        8  9758 1 1 60 ARG HB3  H   2.182   5.700  15.713 1.00 . A A . 60 ARG HB3  1 1 
        8  9759 1 1 60 ARG HD2  H   2.603   7.059  13.748 1.00 . A A . 60 ARG HD2  1 1 
        8  9760 1 1 60 ARG HD3  H   4.330   7.002  14.096 1.00 . A A . 60 ARG HD3  1 1 
        8  9761 1 1 60 ARG HE   H   4.002   5.731  11.672 1.00 . A A . 60 ARG HE   1 1 
        8  9762 1 1 60 ARG HG2  H   4.301   4.572  13.898 1.00 . A A . 60 ARG HG2  1 1 
        8  9763 1 1 60 ARG HG3  H   2.579   4.615  13.513 1.00 . A A . 60 ARG HG3  1 1 
        8  9764 1 1 60 ARG HH11 H   3.364   8.892  12.988 1.00 . A A . 60 ARG HH11 1 1 
        8  9765 1 1 60 ARG HH12 H   3.585   9.709  11.477 1.00 . A A . 60 ARG HH12 1 1 
        8  9766 1 1 60 ARG HH21 H   4.293   6.798   9.674 1.00 . A A . 60 ARG HH21 1 1 
        8  9767 1 1 60 ARG HH22 H   4.110   8.519   9.592 1.00 . A A . 60 ARG HH22 1 1 
        8  9768 1 1 60 ARG N    N   5.319   4.624  16.338 1.00 . A A . 60 ARG N    1 1 
        8  9769 1 1 60 ARG NE   N   3.810   6.577  12.127 1.00 . A A . 60 ARG NE   1 1 
        8  9770 1 1 60 ARG NH1  N   3.571   8.863  12.010 1.00 . A A . 60 ARG NH1  1 1 
        8  9771 1 1 60 ARG NH2  N   4.099   7.671  10.122 1.00 . A A . 60 ARG NH2  1 1 
        8  9772 1 1 60 ARG O    O   3.081   6.639  18.270 1.00 . A A . 60 ARG O    1 1 
        8  9773 1 1 61 ARG C    C   4.513   5.353  20.972 1.00 . A A . 61 ARG C    1 1 
        8  9774 1 1 61 ARG CA   C   3.542   4.587  20.077 1.00 . A A . 61 ARG CA   1 1 
        8  9775 1 1 61 ARG CB   C   3.419   3.142  20.565 1.00 . A A . 61 ARG CB   1 1 
        8  9776 1 1 61 ARG CD   C   0.975   2.610  20.281 1.00 . A A . 61 ARG CD   1 1 
        8  9777 1 1 61 ARG CG   C   2.390   2.321  19.802 1.00 . A A . 61 ARG CG   1 1 
        8  9778 1 1 61 ARG CZ   C  -0.282   4.670  20.760 1.00 . A A . 61 ARG CZ   1 1 
        8  9779 1 1 61 ARG H    H   4.463   3.850  18.318 1.00 . A A . 61 ARG H    1 1 
        8  9780 1 1 61 ARG HA   H   2.574   5.059  20.135 1.00 . A A . 61 ARG HA   1 1 
        8  9781 1 1 61 ARG HB2  H   4.379   2.658  20.465 1.00 . A A . 61 ARG HB2  1 1 
        8  9782 1 1 61 ARG HB3  H   3.138   3.151  21.608 1.00 . A A . 61 ARG HB3  1 1 
        8  9783 1 1 61 ARG HD2  H   0.294   1.939  19.779 1.00 . A A . 61 ARG HD2  1 1 
        8  9784 1 1 61 ARG HD3  H   0.927   2.438  21.346 1.00 . A A . 61 ARG HD3  1 1 
        8  9785 1 1 61 ARG HE   H   0.959   4.424  19.219 1.00 . A A . 61 ARG HE   1 1 
        8  9786 1 1 61 ARG HG2  H   2.460   2.561  18.751 1.00 . A A . 61 ARG HG2  1 1 
        8  9787 1 1 61 ARG HG3  H   2.603   1.272  19.948 1.00 . A A . 61 ARG HG3  1 1 
        8  9788 1 1 61 ARG HH11 H  -0.603   3.161  22.067 1.00 . A A . 61 ARG HH11 1 1 
        8  9789 1 1 61 ARG HH12 H  -1.472   4.623  22.394 1.00 . A A . 61 ARG HH12 1 1 
        8  9790 1 1 61 ARG HH21 H  -0.179   6.351  19.644 1.00 . A A . 61 ARG HH21 1 1 
        8  9791 1 1 61 ARG HH22 H  -1.231   6.436  21.018 1.00 . A A . 61 ARG HH22 1 1 
        8  9792 1 1 61 ARG N    N   3.966   4.613  18.681 1.00 . A A . 61 ARG N    1 1 
        8  9793 1 1 61 ARG NE   N   0.572   3.986  20.006 1.00 . A A . 61 ARG NE   1 1 
        8  9794 1 1 61 ARG NH1  N  -0.831   4.105  21.828 1.00 . A A . 61 ARG NH1  1 1 
        8  9795 1 1 61 ARG NH2  N  -0.589   5.922  20.448 1.00 . A A . 61 ARG NH2  1 1 
        8  9796 1 1 61 ARG O    O   4.095   6.139  21.822 1.00 . A A . 61 ARG O    1 1 
        8  9797 1 1 62 MET C    C   6.655   7.284  21.626 1.00 . A A . 62 MET C    1 1 
        8  9798 1 1 62 MET CA   C   6.842   5.769  21.577 1.00 . A A . 62 MET CA   1 1 
        8  9799 1 1 62 MET CB   C   8.227   5.441  21.020 1.00 . A A . 62 MET CB   1 1 
        8  9800 1 1 62 MET CE   C  11.019   4.047  21.637 1.00 . A A . 62 MET CE   1 1 
        8  9801 1 1 62 MET CG   C   8.415   3.971  20.684 1.00 . A A . 62 MET CG   1 1 
        8  9802 1 1 62 MET H    H   6.077   4.480  20.083 1.00 . A A . 62 MET H    1 1 
        8  9803 1 1 62 MET HA   H   6.774   5.381  22.583 1.00 . A A . 62 MET HA   1 1 
        8  9804 1 1 62 MET HB2  H   8.386   6.018  20.120 1.00 . A A . 62 MET HB2  1 1 
        8  9805 1 1 62 MET HB3  H   8.970   5.720  21.751 1.00 . A A . 62 MET HB3  1 1 
        8  9806 1 1 62 MET HE1  H  10.682   3.454  22.475 1.00 . A A . 62 MET HE1  1 1 
        8  9807 1 1 62 MET HE2  H  10.856   5.094  21.848 1.00 . A A . 62 MET HE2  1 1 
        8  9808 1 1 62 MET HE3  H  12.071   3.873  21.472 1.00 . A A . 62 MET HE3  1 1 
        8  9809 1 1 62 MET HG2  H   8.174   3.384  21.556 1.00 . A A . 62 MET HG2  1 1 
        8  9810 1 1 62 MET HG3  H   7.740   3.712  19.881 1.00 . A A . 62 MET HG3  1 1 
        8  9811 1 1 62 MET N    N   5.808   5.115  20.778 1.00 . A A . 62 MET N    1 1 
        8  9812 1 1 62 MET O    O   6.631   7.878  22.704 1.00 . A A . 62 MET O    1 1 
        8  9813 1 1 62 MET SD   S  10.101   3.585  20.171 1.00 . A A . 62 MET SD   1 1 
        8  9814 1 1 63 LYS C    C   5.131   9.808  21.167 1.00 . A A . 63 LYS C    1 1 
        8  9815 1 1 63 LYS CA   C   6.353   9.354  20.374 1.00 . A A . 63 LYS CA   1 1 
        8  9816 1 1 63 LYS CB   C   6.227   9.797  18.915 1.00 . A A . 63 LYS CB   1 1 
        8  9817 1 1 63 LYS CD   C   4.883   9.758  16.785 1.00 . A A . 63 LYS CD   1 1 
        8  9818 1 1 63 LYS CE   C   4.201  11.118  16.799 1.00 . A A . 63 LYS CE   1 1 
        8  9819 1 1 63 LYS CG   C   5.038   9.188  18.189 1.00 . A A . 63 LYS CG   1 1 
        8  9820 1 1 63 LYS H    H   6.550   7.379  19.629 1.00 . A A . 63 LYS H    1 1 
        8  9821 1 1 63 LYS HA   H   7.232   9.813  20.802 1.00 . A A . 63 LYS HA   1 1 
        8  9822 1 1 63 LYS HB2  H   6.126  10.871  18.887 1.00 . A A . 63 LYS HB2  1 1 
        8  9823 1 1 63 LYS HB3  H   7.126   9.516  18.387 1.00 . A A . 63 LYS HB3  1 1 
        8  9824 1 1 63 LYS HD2  H   5.862   9.863  16.342 1.00 . A A . 63 LYS HD2  1 1 
        8  9825 1 1 63 LYS HD3  H   4.290   9.074  16.196 1.00 . A A . 63 LYS HD3  1 1 
        8  9826 1 1 63 LYS HE2  H   3.989  11.411  15.782 1.00 . A A . 63 LYS HE2  1 1 
        8  9827 1 1 63 LYS HE3  H   3.274  11.036  17.348 1.00 . A A . 63 LYS HE3  1 1 
        8  9828 1 1 63 LYS HG2  H   5.182   8.121  18.118 1.00 . A A . 63 LYS HG2  1 1 
        8  9829 1 1 63 LYS HG3  H   4.140   9.394  18.754 1.00 . A A . 63 LYS HG3  1 1 
        8  9830 1 1 63 LYS HZ1  H   5.992  12.177  16.998 1.00 . A A . 63 LYS HZ1  1 1 
        8  9831 1 1 63 LYS HZ2  H   5.149  11.977  18.451 1.00 . A A . 63 LYS HZ2  1 1 
        8  9832 1 1 63 LYS HZ3  H   4.610  13.103  17.311 1.00 . A A . 63 LYS HZ3  1 1 
        8  9833 1 1 63 LYS N    N   6.527   7.905  20.455 1.00 . A A . 63 LYS N    1 1 
        8  9834 1 1 63 LYS NZ   N   5.048  12.167  17.435 1.00 . A A . 63 LYS NZ   1 1 
        8  9835 1 1 63 LYS O    O   5.104  10.918  21.698 1.00 . A A . 63 LYS O    1 1 
        8  9836 1 1 64 MET C    C   3.081   8.978  23.462 1.00 . A A . 64 MET C    1 1 
        8  9837 1 1 64 MET CA   C   2.904   9.262  21.974 1.00 . A A . 64 MET CA   1 1 
        8  9838 1 1 64 MET CB   C   1.730   8.452  21.424 1.00 . A A . 64 MET CB   1 1 
        8  9839 1 1 64 MET CE   C   0.687  10.455  17.911 1.00 . A A . 64 MET CE   1 1 
        8  9840 1 1 64 MET CG   C   1.419   8.743  19.964 1.00 . A A . 64 MET CG   1 1 
        8  9841 1 1 64 MET H    H   4.204   8.077  20.796 1.00 . A A . 64 MET H    1 1 
        8  9842 1 1 64 MET HA   H   2.700  10.314  21.841 1.00 . A A . 64 MET HA   1 1 
        8  9843 1 1 64 MET HB2  H   1.958   7.401  21.517 1.00 . A A . 64 MET HB2  1 1 
        8  9844 1 1 64 MET HB3  H   0.849   8.674  22.007 1.00 . A A . 64 MET HB3  1 1 
        8  9845 1 1 64 MET HE1  H   1.584  10.092  17.429 1.00 . A A . 64 MET HE1  1 1 
        8  9846 1 1 64 MET HE2  H   0.480  11.461  17.575 1.00 . A A . 64 MET HE2  1 1 
        8  9847 1 1 64 MET HE3  H  -0.143   9.813  17.658 1.00 . A A . 64 MET HE3  1 1 
        8  9848 1 1 64 MET HG2  H   2.302   8.541  19.376 1.00 . A A . 64 MET HG2  1 1 
        8  9849 1 1 64 MET HG3  H   0.618   8.095  19.644 1.00 . A A . 64 MET HG3  1 1 
        8  9850 1 1 64 MET N    N   4.124   8.946  21.242 1.00 . A A . 64 MET N    1 1 
        8  9851 1 1 64 MET O    O   2.347   9.506  24.299 1.00 . A A . 64 MET O    1 1 
        8  9852 1 1 64 MET SD   S   0.925  10.455  19.686 1.00 . A A . 64 MET SD   1 1 
        8  9853 1 1 65 LYS C    C   5.214   8.845  25.837 1.00 . A A . 65 LYS C    1 1 
        8  9854 1 1 65 LYS CA   C   4.347   7.785  25.166 1.00 . A A . 65 LYS CA   1 1 
        8  9855 1 1 65 LYS CB   C   5.041   6.421  25.229 1.00 . A A . 65 LYS CB   1 1 
        8  9856 1 1 65 LYS CD   C   3.040   5.052  25.899 1.00 . A A . 65 LYS CD   1 1 
        8  9857 1 1 65 LYS CE   C   2.094   3.932  25.499 1.00 . A A . 65 LYS CE   1 1 
        8  9858 1 1 65 LYS CG   C   4.132   5.259  24.861 1.00 . A A . 65 LYS CG   1 1 
        8  9859 1 1 65 LYS H    H   4.615   7.759  23.069 1.00 . A A . 65 LYS H    1 1 
        8  9860 1 1 65 LYS HA   H   3.405   7.723  25.691 1.00 . A A . 65 LYS HA   1 1 
        8  9861 1 1 65 LYS HB2  H   5.878   6.425  24.545 1.00 . A A . 65 LYS HB2  1 1 
        8  9862 1 1 65 LYS HB3  H   5.407   6.262  26.232 1.00 . A A . 65 LYS HB3  1 1 
        8  9863 1 1 65 LYS HD2  H   3.498   4.800  26.844 1.00 . A A . 65 LYS HD2  1 1 
        8  9864 1 1 65 LYS HD3  H   2.476   5.968  26.004 1.00 . A A . 65 LYS HD3  1 1 
        8  9865 1 1 65 LYS HE2  H   2.662   3.020  25.394 1.00 . A A . 65 LYS HE2  1 1 
        8  9866 1 1 65 LYS HE3  H   1.354   3.808  26.274 1.00 . A A . 65 LYS HE3  1 1 
        8  9867 1 1 65 LYS HG2  H   3.672   5.463  23.908 1.00 . A A . 65 LYS HG2  1 1 
        8  9868 1 1 65 LYS HG3  H   4.726   4.359  24.791 1.00 . A A . 65 LYS HG3  1 1 
        8  9869 1 1 65 LYS HZ1  H   0.772   3.434  23.960 1.00 . A A . 65 LYS HZ1  1 1 
        8  9870 1 1 65 LYS HZ2  H   2.103   4.347  23.451 1.00 . A A . 65 LYS HZ2  1 1 
        8  9871 1 1 65 LYS HZ3  H   0.840   5.092  24.295 1.00 . A A . 65 LYS HZ3  1 1 
        8  9872 1 1 65 LYS N    N   4.064   8.143  23.782 1.00 . A A . 65 LYS N    1 1 
        8  9873 1 1 65 LYS NZ   N   1.404   4.222  24.210 1.00 . A A . 65 LYS NZ   1 1 
        8  9874 1 1 65 LYS O    O   5.470   8.782  27.040 1.00 . A A . 65 LYS O    1 1 
        8  9875 1 1 66 LYS C    C   5.640  12.019  26.144 1.00 . A A . 66 LYS C    1 1 
        8  9876 1 1 66 LYS CA   C   6.500  10.897  25.572 1.00 . A A . 66 LYS CA   1 1 
        8  9877 1 1 66 LYS CB   C   7.410  11.450  24.473 1.00 . A A . 66 LYS CB   1 1 
        8  9878 1 1 66 LYS CD   C   9.317  11.051  22.888 1.00 . A A . 66 LYS CD   1 1 
        8  9879 1 1 66 LYS CE   C  10.309  10.036  22.346 1.00 . A A . 66 LYS CE   1 1 
        8  9880 1 1 66 LYS CG   C   8.385  10.427  23.913 1.00 . A A . 66 LYS CG   1 1 
        8  9881 1 1 66 LYS H    H   5.434   9.811  24.098 1.00 . A A . 66 LYS H    1 1 
        8  9882 1 1 66 LYS HA   H   7.111  10.490  26.362 1.00 . A A . 66 LYS HA   1 1 
        8  9883 1 1 66 LYS HB2  H   6.795  11.811  23.661 1.00 . A A . 66 LYS HB2  1 1 
        8  9884 1 1 66 LYS HB3  H   7.979  12.275  24.875 1.00 . A A . 66 LYS HB3  1 1 
        8  9885 1 1 66 LYS HD2  H   8.729  11.438  22.069 1.00 . A A . 66 LYS HD2  1 1 
        8  9886 1 1 66 LYS HD3  H   9.862  11.859  23.356 1.00 . A A . 66 LYS HD3  1 1 
        8  9887 1 1 66 LYS HE2  H  10.976  10.533  21.658 1.00 . A A . 66 LYS HE2  1 1 
        8  9888 1 1 66 LYS HE3  H  10.879   9.633  23.171 1.00 . A A . 66 LYS HE3  1 1 
        8  9889 1 1 66 LYS HG2  H   8.974  10.025  24.723 1.00 . A A . 66 LYS HG2  1 1 
        8  9890 1 1 66 LYS HG3  H   7.826   9.633  23.442 1.00 . A A . 66 LYS HG3  1 1 
        8  9891 1 1 66 LYS HZ1  H  10.327   8.219  21.316 1.00 . A A . 66 LYS HZ1  1 1 
        8  9892 1 1 66 LYS HZ2  H   9.112   9.281  20.810 1.00 . A A . 66 LYS HZ2  1 1 
        8  9893 1 1 66 LYS HZ3  H   8.952   8.450  22.274 1.00 . A A . 66 LYS HZ3  1 1 
        8  9894 1 1 66 LYS N    N   5.666   9.819  25.051 1.00 . A A . 66 LYS N    1 1 
        8  9895 1 1 66 LYS NZ   N   9.627   8.918  21.637 1.00 . A A . 66 LYS NZ   1 1 
        8  9896 1 1 66 LYS O    O   6.157  13.031  26.617 1.00 . A A . 66 LYS O    1 1 
        8  9897 1 1 67 MET C    C   2.305  12.167  27.457 1.00 . A A . 67 MET C    1 1 
        8  9898 1 1 67 MET CA   C   3.391  12.827  26.612 1.00 . A A . 67 MET CA   1 1 
        8  9899 1 1 67 MET CB   C   2.754  13.608  25.460 1.00 . A A . 67 MET CB   1 1 
        8  9900 1 1 67 MET CE   C   2.575  14.398  22.365 1.00 . A A . 67 MET CE   1 1 
        8  9901 1 1 67 MET CG   C   1.952  12.740  24.503 1.00 . A A . 67 MET CG   1 1 
        8  9902 1 1 67 MET H    H   3.974  11.004  25.707 1.00 . A A . 67 MET H    1 1 
        8  9903 1 1 67 MET HA   H   3.948  13.512  27.233 1.00 . A A . 67 MET HA   1 1 
        8  9904 1 1 67 MET HB2  H   2.094  14.358  25.870 1.00 . A A . 67 MET HB2  1 1 
        8  9905 1 1 67 MET HB3  H   3.534  14.100  24.897 1.00 . A A . 67 MET HB3  1 1 
        8  9906 1 1 67 MET HE1  H   3.199  13.603  21.985 1.00 . A A . 67 MET HE1  1 1 
        8  9907 1 1 67 MET HE2  H   3.141  14.997  23.063 1.00 . A A . 67 MET HE2  1 1 
        8  9908 1 1 67 MET HE3  H   2.242  15.018  21.545 1.00 . A A . 67 MET HE3  1 1 
        8  9909 1 1 67 MET HG2  H   2.617  12.021  24.048 1.00 . A A . 67 MET HG2  1 1 
        8  9910 1 1 67 MET HG3  H   1.190  12.219  25.065 1.00 . A A . 67 MET HG3  1 1 
        8  9911 1 1 67 MET N    N   4.324  11.832  26.097 1.00 . A A . 67 MET N    1 1 
        8  9912 1 1 67 MET O    O   1.687  12.814  28.304 1.00 . A A . 67 MET O    1 1 
        8  9913 1 1 67 MET SD   S   1.153  13.694  23.197 1.00 . A A . 67 MET SD   1 1 
        8  9914 1 1 68 ASN C    C   1.626   9.652  29.299 1.00 . A A . 68 ASN C    1 1 
        8  9915 1 1 68 ASN CA   C   1.069  10.129  27.962 1.00 . A A . 68 ASN CA   1 1 
        8  9916 1 1 68 ASN CB   C   0.585   8.932  27.136 1.00 . A A . 68 ASN CB   1 1 
        8  9917 1 1 68 ASN CG   C  -0.613   8.237  27.756 1.00 . A A . 68 ASN CG   1 1 
        8  9918 1 1 68 ASN H    H   2.601  10.420  26.529 1.00 . A A . 68 ASN H    1 1 
        8  9919 1 1 68 ASN HA   H   0.235  10.789  28.147 1.00 . A A . 68 ASN HA   1 1 
        8  9920 1 1 68 ASN HB2  H   0.308   9.272  26.150 1.00 . A A . 68 ASN HB2  1 1 
        8  9921 1 1 68 ASN HB3  H   1.390   8.215  27.051 1.00 . A A . 68 ASN HB3  1 1 
        8  9922 1 1 68 ASN HD21 H  -1.259   7.695  25.954 1.00 . A A . 68 ASN HD21 1 1 
        8  9923 1 1 68 ASN HD22 H  -2.237   7.190  27.286 1.00 . A A . 68 ASN HD22 1 1 
        8  9924 1 1 68 ASN N    N   2.078  10.879  27.220 1.00 . A A . 68 ASN N    1 1 
        8  9925 1 1 68 ASN ND2  N  -1.455   7.649  26.914 1.00 . A A . 68 ASN ND2  1 1 
        8  9926 1 1 68 ASN O    O   1.463  10.381  30.301 1.00 . A A . 68 ASN O    1 1 
        8  9927 1 1 68 ASN OXT  O   2.223   8.555  29.336 1.00 . A A . 68 ASN OXT  1 1 
        8  9928 1 1 68 ASN OD1  O  -0.782   8.229  28.975 1.00 . A A . 68 ASN OD1  1 1 
        9  9929 1 1  1 ALA C    C  18.433  22.235  -7.086 1.00 . A A .  1 ALA C    1 1 
        9  9930 1 1  1 ALA CA   C  18.758  22.826  -5.718 1.00 . A A .  1 ALA CA   1 1 
        9  9931 1 1  1 ALA CB   C  19.474  24.161  -5.875 1.00 . A A .  1 ALA CB   1 1 
        9  9932 1 1  1 ALA H1   H  20.483  21.697  -5.402 1.00 . A A .  1 ALA H1   1 1 
        9  9933 1 1  1 ALA H2   H  19.078  20.991  -4.780 1.00 . A A .  1 ALA H2   1 1 
        9  9934 1 1  1 ALA H3   H  19.789  22.302  -3.982 1.00 . A A .  1 ALA H3   1 1 
        9  9935 1 1  1 ALA HA   H  17.833  23.003  -5.188 1.00 . A A .  1 ALA HA   1 1 
        9  9936 1 1  1 ALA HB1  H  18.847  24.842  -6.431 1.00 . A A .  1 ALA HB1  1 1 
        9  9937 1 1  1 ALA HB2  H  20.402  24.010  -6.406 1.00 . A A .  1 ALA HB2  1 1 
        9  9938 1 1  1 ALA HB3  H  19.680  24.574  -4.899 1.00 . A A .  1 ALA HB3  1 1 
        9  9939 1 1  1 ALA N    N  19.584  21.889  -4.915 1.00 . A A .  1 ALA N    1 1 
        9  9940 1 1  1 ALA O    O  17.613  22.776  -7.829 1.00 . A A .  1 ALA O    1 1 
        9  9941 1 1  2 ASN C    C  17.441  19.899  -8.772 1.00 . A A .  2 ASN C    1 1 
        9  9942 1 1  2 ASN CA   C  18.861  20.453  -8.691 1.00 . A A .  2 ASN CA   1 1 
        9  9943 1 1  2 ASN CB   C  19.875  19.324  -8.884 1.00 . A A .  2 ASN CB   1 1 
        9  9944 1 1  2 ASN CG   C  21.304  19.831  -8.926 1.00 . A A .  2 ASN CG   1 1 
        9  9945 1 1  2 ASN H    H  19.726  20.741  -6.780 1.00 . A A .  2 ASN H    1 1 
        9  9946 1 1  2 ASN HA   H  18.995  21.184  -9.474 1.00 . A A .  2 ASN HA   1 1 
        9  9947 1 1  2 ASN HB2  H  19.786  18.625  -8.066 1.00 . A A .  2 ASN HB2  1 1 
        9  9948 1 1  2 ASN HB3  H  19.665  18.814  -9.812 1.00 . A A .  2 ASN HB3  1 1 
        9  9949 1 1  2 ASN HD21 H  21.961  18.117  -8.162 1.00 . A A .  2 ASN HD21 1 1 
        9  9950 1 1  2 ASN HD22 H  23.173  19.300  -8.502 1.00 . A A .  2 ASN HD22 1 1 
        9  9951 1 1  2 ASN N    N  19.082  21.122  -7.413 1.00 . A A .  2 ASN N    1 1 
        9  9952 1 1  2 ASN ND2  N  22.240  18.998  -8.486 1.00 . A A .  2 ASN ND2  1 1 
        9  9953 1 1  2 ASN O    O  16.673  19.990  -7.814 1.00 . A A .  2 ASN O    1 1 
        9  9954 1 1  2 ASN OD1  O  21.564  20.956  -9.351 1.00 . A A .  2 ASN OD1  1 1 
        9  9955 1 1  3 TRP C    C  15.794  17.242  -9.962 1.00 . A A .  3 TRP C    1 1 
        9  9956 1 1  3 TRP CA   C  15.771  18.760 -10.125 1.00 . A A .  3 TRP CA   1 1 
        9  9957 1 1  3 TRP CB   C  15.243  19.130 -11.512 1.00 . A A .  3 TRP CB   1 1 
        9  9958 1 1  3 TRP CD1  C  16.061  21.382 -12.420 1.00 . A A .  3 TRP CD1  1 1 
        9  9959 1 1  3 TRP CD2  C  14.138  21.495 -11.280 1.00 . A A .  3 TRP CD2  1 1 
        9  9960 1 1  3 TRP CE2  C  14.475  22.788 -11.722 1.00 . A A .  3 TRP CE2  1 1 
        9  9961 1 1  3 TRP CE3  C  12.965  21.320 -10.541 1.00 . A A .  3 TRP CE3  1 1 
        9  9962 1 1  3 TRP CG   C  15.166  20.609 -11.739 1.00 . A A .  3 TRP CG   1 1 
        9  9963 1 1  3 TRP CH2  C  12.540  23.698 -10.723 1.00 . A A .  3 TRP CH2  1 1 
        9  9964 1 1  3 TRP CZ2  C  13.682  23.898 -11.448 1.00 . A A .  3 TRP CZ2  1 1 
        9  9965 1 1  3 TRP CZ3  C  12.178  22.423 -10.270 1.00 . A A .  3 TRP CZ3  1 1 
        9  9966 1 1  3 TRP H    H  17.753  19.288 -10.650 1.00 . A A .  3 TRP H    1 1 
        9  9967 1 1  3 TRP HA   H  15.115  19.179  -9.377 1.00 . A A .  3 TRP HA   1 1 
        9  9968 1 1  3 TRP HB2  H  15.897  18.712 -12.262 1.00 . A A .  3 TRP HB2  1 1 
        9  9969 1 1  3 TRP HB3  H  14.251  18.721 -11.635 1.00 . A A .  3 TRP HB3  1 1 
        9  9970 1 1  3 TRP HD1  H  16.957  21.002 -12.890 1.00 . A A .  3 TRP HD1  1 1 
        9  9971 1 1  3 TRP HE1  H  16.127  23.437 -12.840 1.00 . A A .  3 TRP HE1  1 1 
        9  9972 1 1  3 TRP HE3  H  12.670  20.344 -10.183 1.00 . A A .  3 TRP HE3  1 1 
        9  9973 1 1  3 TRP HH2  H  11.896  24.532 -10.487 1.00 . A A .  3 TRP HH2  1 1 
        9  9974 1 1  3 TRP HZ2  H  13.946  24.888 -11.790 1.00 . A A .  3 TRP HZ2  1 1 
        9  9975 1 1  3 TRP HZ3  H  11.269  22.307  -9.699 1.00 . A A .  3 TRP HZ3  1 1 
        9  9976 1 1  3 TRP N    N  17.099  19.327  -9.922 1.00 . A A .  3 TRP N    1 1 
        9  9977 1 1  3 TRP NE1  N  15.653  22.692 -12.415 1.00 . A A .  3 TRP NE1  1 1 
        9  9978 1 1  3 TRP O    O  14.794  16.568 -10.203 1.00 . A A .  3 TRP O    1 1 
        9  9979 1 1  4 ILE C    C  17.316  14.946  -7.878 1.00 . A A .  4 ILE C    1 1 
        9  9980 1 1  4 ILE CA   C  17.096  15.276  -9.352 1.00 . A A .  4 ILE CA   1 1 
        9  9981 1 1  4 ILE CB   C  18.270  14.715 -10.180 1.00 . A A .  4 ILE CB   1 1 
        9  9982 1 1  4 ILE CD1  C  16.880  14.705 -12.328 1.00 . A A .  4 ILE CD1  1 1 
        9  9983 1 1  4 ILE CG1  C  18.155  15.160 -11.643 1.00 . A A .  4 ILE CG1  1 1 
        9  9984 1 1  4 ILE CG2  C  18.314  13.197 -10.083 1.00 . A A .  4 ILE CG2  1 1 
        9  9985 1 1  4 ILE H    H  17.705  17.304  -9.371 1.00 . A A .  4 ILE H    1 1 
        9  9986 1 1  4 ILE HA   H  16.187  14.796  -9.685 1.00 . A A .  4 ILE HA   1 1 
        9  9987 1 1  4 ILE HB   H  19.189  15.103  -9.766 1.00 . A A .  4 ILE HB   1 1 
        9  9988 1 1  4 ILE HD11 H  16.832  13.625 -12.319 1.00 . A A .  4 ILE HD11 1 1 
        9  9989 1 1  4 ILE HD12 H  16.876  15.057 -13.349 1.00 . A A .  4 ILE HD12 1 1 
        9  9990 1 1  4 ILE HD13 H  16.026  15.107 -11.804 1.00 . A A .  4 ILE HD13 1 1 
        9  9991 1 1  4 ILE HG12 H  18.183  16.239 -11.686 1.00 . A A .  4 ILE HG12 1 1 
        9  9992 1 1  4 ILE HG13 H  18.991  14.761 -12.198 1.00 . A A .  4 ILE HG13 1 1 
        9  9993 1 1  4 ILE HG21 H  18.458  12.906  -9.053 1.00 . A A .  4 ILE HG21 1 1 
        9  9994 1 1  4 ILE HG22 H  19.131  12.821 -10.681 1.00 . A A .  4 ILE HG22 1 1 
        9  9995 1 1  4 ILE HG23 H  17.384  12.785 -10.446 1.00 . A A .  4 ILE HG23 1 1 
        9  9996 1 1  4 ILE N    N  16.943  16.713  -9.548 1.00 . A A .  4 ILE N    1 1 
        9  9997 1 1  4 ILE O    O  16.982  13.853  -7.419 1.00 . A A .  4 ILE O    1 1 
        9  9998 1 1  5 HIS C    C  17.211  16.575  -4.873 1.00 . A A .  5 HIS C    1 1 
        9  9999 1 1  5 HIS CA   C  18.143  15.713  -5.718 1.00 . A A .  5 HIS CA   1 1 
        9 10000 1 1  5 HIS CB   C  19.599  16.057  -5.395 1.00 . A A .  5 HIS CB   1 1 
        9 10001 1 1  5 HIS CD2  C  20.695  13.847  -6.199 1.00 . A A .  5 HIS CD2  1 1 
        9 10002 1 1  5 HIS CE1  C  22.348  14.713  -7.352 1.00 . A A .  5 HIS CE1  1 1 
        9 10003 1 1  5 HIS CG   C  20.592  15.195  -6.111 1.00 . A A .  5 HIS CG   1 1 
        9 10004 1 1  5 HIS H    H  18.125  16.748  -7.565 1.00 . A A .  5 HIS H    1 1 
        9 10005 1 1  5 HIS HA   H  17.967  14.675  -5.481 1.00 . A A .  5 HIS HA   1 1 
        9 10006 1 1  5 HIS HB2  H  19.789  17.082  -5.675 1.00 . A A .  5 HIS HB2  1 1 
        9 10007 1 1  5 HIS HB3  H  19.761  15.942  -4.334 1.00 . A A .  5 HIS HB3  1 1 
        9 10008 1 1  5 HIS HD1  H  21.842  16.658  -6.971 1.00 . A A .  5 HIS HD1  1 1 
        9 10009 1 1  5 HIS HD2  H  20.034  13.122  -5.745 1.00 . A A .  5 HIS HD2  1 1 
        9 10010 1 1  5 HIS HE1  H  23.229  14.813  -7.969 1.00 . A A .  5 HIS HE1  1 1 
        9 10011 1 1  5 HIS HE2  H  22.165  12.682  -7.144 1.00 . A A .  5 HIS HE2  1 1 
        9 10012 1 1  5 HIS N    N  17.880  15.900  -7.142 1.00 . A A .  5 HIS N    1 1 
        9 10013 1 1  5 HIS ND1  N  21.643  15.706  -6.843 1.00 . A A .  5 HIS ND1  1 1 
        9 10014 1 1  5 HIS NE2  N  21.794  13.574  -6.975 1.00 . A A .  5 HIS NE2  1 1 
        9 10015 1 1  5 HIS O    O  16.866  16.213  -3.749 1.00 . A A .  5 HIS O    1 1 
        9 10016 1 1  6 ALA C    C  16.558  19.176  -3.450 1.00 . A A .  6 ALA C    1 1 
        9 10017 1 1  6 ALA CA   C  15.921  18.645  -4.731 1.00 . A A .  6 ALA CA   1 1 
        9 10018 1 1  6 ALA CB   C  14.592  17.969  -4.421 1.00 . A A .  6 ALA CB   1 1 
        9 10019 1 1  6 ALA H    H  17.134  17.952  -6.321 1.00 . A A .  6 ALA H    1 1 
        9 10020 1 1  6 ALA HA   H  15.728  19.477  -5.392 1.00 . A A .  6 ALA HA   1 1 
        9 10021 1 1  6 ALA HB1  H  13.931  18.678  -3.945 1.00 . A A .  6 ALA HB1  1 1 
        9 10022 1 1  6 ALA HB2  H  14.759  17.132  -3.761 1.00 . A A .  6 ALA HB2  1 1 
        9 10023 1 1  6 ALA HB3  H  14.144  17.620  -5.339 1.00 . A A .  6 ALA HB3  1 1 
        9 10024 1 1  6 ALA N    N  16.815  17.721  -5.424 1.00 . A A .  6 ALA N    1 1 
        9 10025 1 1  6 ALA O    O  17.663  18.777  -3.080 1.00 . A A .  6 ALA O    1 1 
        9 10026 1 1  7 ARG C    C  15.792  19.923  -0.328 1.00 . A A .  7 ARG C    1 1 
        9 10027 1 1  7 ARG CA   C  16.341  20.671  -1.539 1.00 . A A .  7 ARG CA   1 1 
        9 10028 1 1  7 ARG CB   C  15.949  22.148  -1.463 1.00 . A A .  7 ARG CB   1 1 
        9 10029 1 1  7 ARG CD   C  17.984  22.923  -0.202 1.00 . A A .  7 ARG CD   1 1 
        9 10030 1 1  7 ARG CG   C  16.465  22.858  -0.221 1.00 . A A .  7 ARG CG   1 1 
        9 10031 1 1  7 ARG CZ   C  19.798  23.984  -1.482 1.00 . A A .  7 ARG CZ   1 1 
        9 10032 1 1  7 ARG H    H  14.980  20.359  -3.129 1.00 . A A .  7 ARG H    1 1 
        9 10033 1 1  7 ARG HA   H  17.418  20.592  -1.537 1.00 . A A .  7 ARG HA   1 1 
        9 10034 1 1  7 ARG HB2  H  16.341  22.657  -2.331 1.00 . A A .  7 ARG HB2  1 1 
        9 10035 1 1  7 ARG HB3  H  14.871  22.221  -1.472 1.00 . A A .  7 ARG HB3  1 1 
        9 10036 1 1  7 ARG HD2  H  18.300  23.414   0.706 1.00 . A A .  7 ARG HD2  1 1 
        9 10037 1 1  7 ARG HD3  H  18.375  21.915  -0.220 1.00 . A A .  7 ARG HD3  1 1 
        9 10038 1 1  7 ARG HE   H  17.885  23.921  -2.049 1.00 . A A .  7 ARG HE   1 1 
        9 10039 1 1  7 ARG HG2  H  16.073  23.864  -0.204 1.00 . A A .  7 ARG HG2  1 1 
        9 10040 1 1  7 ARG HG3  H  16.125  22.323   0.654 1.00 . A A .  7 ARG HG3  1 1 
        9 10041 1 1  7 ARG HH11 H  20.380  23.136   0.258 1.00 . A A .  7 ARG HH11 1 1 
        9 10042 1 1  7 ARG HH12 H  21.642  23.890  -0.659 1.00 . A A .  7 ARG HH12 1 1 
        9 10043 1 1  7 ARG HH21 H  19.542  24.916  -3.256 1.00 . A A .  7 ARG HH21 1 1 
        9 10044 1 1  7 ARG HH22 H  21.165  24.902  -2.653 1.00 . A A .  7 ARG HH22 1 1 
        9 10045 1 1  7 ARG N    N  15.851  20.081  -2.780 1.00 . A A .  7 ARG N    1 1 
        9 10046 1 1  7 ARG NE   N  18.517  23.658  -1.346 1.00 . A A .  7 ARG NE   1 1 
        9 10047 1 1  7 ARG NH1  N  20.678  23.641  -0.551 1.00 . A A .  7 ARG NH1  1 1 
        9 10048 1 1  7 ARG NH2  N  20.201  24.656  -2.552 1.00 . A A .  7 ARG NH2  1 1 
        9 10049 1 1  7 ARG O    O  16.550  19.412   0.496 1.00 . A A .  7 ARG O    1 1 
        9 10050 1 1  8 SER C    C  13.592  17.704   0.548 1.00 . A A .  8 SER C    1 1 
        9 10051 1 1  8 SER CA   C  13.814  19.176   0.880 1.00 . A A .  8 SER CA   1 1 
        9 10052 1 1  8 SER CB   C  12.477  19.844   1.205 1.00 . A A .  8 SER CB   1 1 
        9 10053 1 1  8 SER H    H  13.916  20.293  -0.914 1.00 . A A .  8 SER H    1 1 
        9 10054 1 1  8 SER HA   H  14.461  19.246   1.743 1.00 . A A .  8 SER HA   1 1 
        9 10055 1 1  8 SER HB2  H  11.845  19.821   0.330 1.00 . A A .  8 SER HB2  1 1 
        9 10056 1 1  8 SER HB3  H  11.996  19.311   2.011 1.00 . A A .  8 SER HB3  1 1 
        9 10057 1 1  8 SER HG   H  12.175  21.362   2.405 1.00 . A A .  8 SER HG   1 1 
        9 10058 1 1  8 SER N    N  14.467  19.863  -0.227 1.00 . A A .  8 SER N    1 1 
        9 10059 1 1  8 SER O    O  13.418  17.341  -0.615 1.00 . A A .  8 SER O    1 1 
        9 10060 1 1  8 SER OG   O  12.663  21.193   1.595 1.00 . A A .  8 SER OG   1 1 
        9 10061 1 1  9 THR C    C  11.954  15.130   0.992 1.00 . A A .  9 THR C    1 1 
        9 10062 1 1  9 THR CA   C  13.397  15.428   1.388 1.00 . A A .  9 THR CA   1 1 
        9 10063 1 1  9 THR CB   C  13.747  14.637   2.662 1.00 . A A .  9 THR CB   1 1 
        9 10064 1 1  9 THR CG2  C  13.632  13.139   2.417 1.00 . A A .  9 THR CG2  1 1 
        9 10065 1 1  9 THR H    H  13.746  17.209   2.480 1.00 . A A .  9 THR H    1 1 
        9 10066 1 1  9 THR HA   H  14.053  15.101   0.594 1.00 . A A .  9 THR HA   1 1 
        9 10067 1 1  9 THR HB   H  13.052  14.912   3.443 1.00 . A A .  9 THR HB   1 1 
        9 10068 1 1  9 THR HG1  H  15.515  14.156   3.393 1.00 . A A .  9 THR HG1  1 1 
        9 10069 1 1  9 THR HG21 H  14.301  12.853   1.618 1.00 . A A .  9 THR HG21 1 1 
        9 10070 1 1  9 THR HG22 H  12.617  12.896   2.142 1.00 . A A .  9 THR HG22 1 1 
        9 10071 1 1  9 THR HG23 H  13.898  12.605   3.317 1.00 . A A .  9 THR HG23 1 1 
        9 10072 1 1  9 THR N    N  13.600  16.860   1.576 1.00 . A A .  9 THR N    1 1 
        9 10073 1 1  9 THR O    O  11.019  15.495   1.705 1.00 . A A .  9 THR O    1 1 
        9 10074 1 1  9 THR OG1  O  15.077  14.953   3.087 1.00 . A A .  9 THR OG1  1 1 
        9 10075 1 1 10 ARG C    C   9.572  15.347  -0.767 1.00 . A A . 10 ARG C    1 1 
        9 10076 1 1 10 ARG CA   C  10.465  14.113  -0.651 1.00 . A A . 10 ARG CA   1 1 
        9 10077 1 1 10 ARG CB   C   9.818  13.072   0.259 1.00 . A A . 10 ARG CB   1 1 
        9 10078 1 1 10 ARG CD   C  10.061  10.906   1.513 1.00 . A A . 10 ARG CD   1 1 
        9 10079 1 1 10 ARG CG   C  10.682  11.841   0.486 1.00 . A A . 10 ARG CG   1 1 
        9 10080 1 1 10 ARG CZ   C   9.845  10.853   3.964 1.00 . A A . 10 ARG CZ   1 1 
        9 10081 1 1 10 ARG H    H  12.569  14.186  -0.658 1.00 . A A . 10 ARG H    1 1 
        9 10082 1 1 10 ARG HA   H  10.590  13.684  -1.634 1.00 . A A . 10 ARG HA   1 1 
        9 10083 1 1 10 ARG HB2  H   9.610  13.525   1.218 1.00 . A A . 10 ARG HB2  1 1 
        9 10084 1 1 10 ARG HB3  H   8.894  12.757  -0.188 1.00 . A A . 10 ARG HB3  1 1 
        9 10085 1 1 10 ARG HD2  H   9.074  10.624   1.175 1.00 . A A . 10 ARG HD2  1 1 
        9 10086 1 1 10 ARG HD3  H  10.678  10.024   1.596 1.00 . A A . 10 ARG HD3  1 1 
        9 10087 1 1 10 ARG HE   H   9.952  12.513   2.863 1.00 . A A . 10 ARG HE   1 1 
        9 10088 1 1 10 ARG HG2  H  10.789  11.311  -0.449 1.00 . A A . 10 ARG HG2  1 1 
        9 10089 1 1 10 ARG HG3  H  11.652  12.154   0.839 1.00 . A A . 10 ARG HG3  1 1 
        9 10090 1 1 10 ARG HH11 H   9.922   9.036   3.083 1.00 . A A . 10 ARG HH11 1 1 
        9 10091 1 1 10 ARG HH12 H   9.764   9.017   4.808 1.00 . A A . 10 ARG HH12 1 1 
        9 10092 1 1 10 ARG HH21 H   9.748  12.498   5.134 1.00 . A A . 10 ARG HH21 1 1 
        9 10093 1 1 10 ARG HH22 H   9.665  10.985   5.972 1.00 . A A . 10 ARG HH22 1 1 
        9 10094 1 1 10 ARG N    N  11.785  14.461  -0.148 1.00 . A A . 10 ARG N    1 1 
        9 10095 1 1 10 ARG NE   N   9.950  11.534   2.827 1.00 . A A . 10 ARG NE   1 1 
        9 10096 1 1 10 ARG NH1  N   9.844   9.527   3.950 1.00 . A A . 10 ARG NH1  1 1 
        9 10097 1 1 10 ARG NH2  N   9.745  11.498   5.118 1.00 . A A . 10 ARG NH2  1 1 
        9 10098 1 1 10 ARG O    O  10.025  16.475  -0.565 1.00 . A A . 10 ARG O    1 1 
        9 10099 1 1 11 LYS C    C   6.121  15.986  -0.378 1.00 . A A . 11 LYS C    1 1 
        9 10100 1 1 11 LYS CA   C   7.352  16.224  -1.246 1.00 . A A . 11 LYS CA   1 1 
        9 10101 1 1 11 LYS CB   C   6.935  16.379  -2.711 1.00 . A A . 11 LYS CB   1 1 
        9 10102 1 1 11 LYS CD   C   7.628  16.807  -5.089 1.00 . A A . 11 LYS CD   1 1 
        9 10103 1 1 11 LYS CE   C   8.780  17.145  -6.021 1.00 . A A . 11 LYS CE   1 1 
        9 10104 1 1 11 LYS CG   C   8.088  16.716  -3.643 1.00 . A A . 11 LYS CG   1 1 
        9 10105 1 1 11 LYS H    H   8.003  14.209  -1.259 1.00 . A A . 11 LYS H    1 1 
        9 10106 1 1 11 LYS HA   H   7.838  17.131  -0.920 1.00 . A A . 11 LYS HA   1 1 
        9 10107 1 1 11 LYS HB2  H   6.490  15.454  -3.045 1.00 . A A . 11 LYS HB2  1 1 
        9 10108 1 1 11 LYS HB3  H   6.201  17.168  -2.782 1.00 . A A . 11 LYS HB3  1 1 
        9 10109 1 1 11 LYS HD2  H   7.206  15.857  -5.383 1.00 . A A . 11 LYS HD2  1 1 
        9 10110 1 1 11 LYS HD3  H   6.874  17.577  -5.169 1.00 . A A . 11 LYS HD3  1 1 
        9 10111 1 1 11 LYS HE2  H   8.407  17.186  -7.034 1.00 . A A . 11 LYS HE2  1 1 
        9 10112 1 1 11 LYS HE3  H   9.180  18.109  -5.745 1.00 . A A . 11 LYS HE3  1 1 
        9 10113 1 1 11 LYS HG2  H   8.510  17.666  -3.350 1.00 . A A . 11 LYS HG2  1 1 
        9 10114 1 1 11 LYS HG3  H   8.841  15.944  -3.561 1.00 . A A . 11 LYS HG3  1 1 
        9 10115 1 1 11 LYS HZ1  H   9.493  15.186  -6.173 1.00 . A A . 11 LYS HZ1  1 1 
        9 10116 1 1 11 LYS HZ2  H  10.277  16.110  -4.994 1.00 . A A . 11 LYS HZ2  1 1 
        9 10117 1 1 11 LYS HZ3  H  10.620  16.363  -6.631 1.00 . A A . 11 LYS HZ3  1 1 
        9 10118 1 1 11 LYS N    N   8.305  15.128  -1.103 1.00 . A A . 11 LYS N    1 1 
        9 10119 1 1 11 LYS NZ   N   9.868  16.131  -5.950 1.00 . A A . 11 LYS NZ   1 1 
        9 10120 1 1 11 LYS O    O   5.652  16.890   0.314 1.00 . A A . 11 LYS O    1 1 
        9 10121 1 1 12 LYS C    C   4.824  13.819   1.711 1.00 . A A . 12 LYS C    1 1 
        9 10122 1 1 12 LYS CA   C   4.426  14.398   0.358 1.00 . A A . 12 LYS CA   1 1 
        9 10123 1 1 12 LYS CB   C   3.579  13.383  -0.413 1.00 . A A . 12 LYS CB   1 1 
        9 10124 1 1 12 LYS CD   C   2.042  15.043  -1.514 1.00 . A A . 12 LYS CD   1 1 
        9 10125 1 1 12 LYS CE   C   1.499  15.570  -2.832 1.00 . A A . 12 LYS CE   1 1 
        9 10126 1 1 12 LYS CG   C   3.036  13.913  -1.731 1.00 . A A . 12 LYS CG   1 1 
        9 10127 1 1 12 LYS H    H   6.029  14.086  -0.989 1.00 . A A . 12 LYS H    1 1 
        9 10128 1 1 12 LYS HA   H   3.845  15.293   0.518 1.00 . A A . 12 LYS HA   1 1 
        9 10129 1 1 12 LYS HB2  H   4.185  12.514  -0.624 1.00 . A A . 12 LYS HB2  1 1 
        9 10130 1 1 12 LYS HB3  H   2.743  13.087   0.204 1.00 . A A . 12 LYS HB3  1 1 
        9 10131 1 1 12 LYS HD2  H   1.218  14.676  -0.918 1.00 . A A . 12 LYS HD2  1 1 
        9 10132 1 1 12 LYS HD3  H   2.536  15.848  -0.989 1.00 . A A . 12 LYS HD3  1 1 
        9 10133 1 1 12 LYS HE2  H   0.777  16.346  -2.626 1.00 . A A . 12 LYS HE2  1 1 
        9 10134 1 1 12 LYS HE3  H   2.317  15.982  -3.406 1.00 . A A . 12 LYS HE3  1 1 
        9 10135 1 1 12 LYS HG2  H   3.858  14.281  -2.326 1.00 . A A . 12 LYS HG2  1 1 
        9 10136 1 1 12 LYS HG3  H   2.542  13.107  -2.254 1.00 . A A . 12 LYS HG3  1 1 
        9 10137 1 1 12 LYS HZ1  H   0.468  14.890  -4.517 1.00 . A A . 12 LYS HZ1  1 1 
        9 10138 1 1 12 LYS HZ2  H   0.056  14.083  -3.090 1.00 . A A . 12 LYS HZ2  1 1 
        9 10139 1 1 12 LYS HZ3  H   1.526  13.748  -3.855 1.00 . A A . 12 LYS HZ3  1 1 
        9 10140 1 1 12 LYS N    N   5.605  14.762  -0.420 1.00 . A A . 12 LYS N    1 1 
        9 10141 1 1 12 LYS NZ   N   0.841  14.498  -3.630 1.00 . A A . 12 LYS NZ   1 1 
        9 10142 1 1 12 LYS O    O   5.956  13.372   1.897 1.00 . A A . 12 LYS O    1 1 
        9 10143 1 1 13 ARG C    C   3.517  11.916   4.153 1.00 . A A . 13 ARG C    1 1 
        9 10144 1 1 13 ARG CA   C   4.137  13.302   3.988 1.00 . A A . 13 ARG CA   1 1 
        9 10145 1 1 13 ARG CB   C   3.591  14.260   5.052 1.00 . A A . 13 ARG CB   1 1 
        9 10146 1 1 13 ARG CD   C   1.628  15.534   5.969 1.00 . A A . 13 ARG CD   1 1 
        9 10147 1 1 13 ARG CG   C   2.104  14.547   4.915 1.00 . A A . 13 ARG CG   1 1 
        9 10148 1 1 13 ARG CZ   C   1.419  15.655   8.420 1.00 . A A . 13 ARG CZ   1 1 
        9 10149 1 1 13 ARG H    H   3.003  14.198   2.444 1.00 . A A . 13 ARG H    1 1 
        9 10150 1 1 13 ARG HA   H   5.205  13.219   4.108 1.00 . A A . 13 ARG HA   1 1 
        9 10151 1 1 13 ARG HB2  H   3.763  13.829   6.027 1.00 . A A . 13 ARG HB2  1 1 
        9 10152 1 1 13 ARG HB3  H   4.123  15.197   4.983 1.00 . A A . 13 ARG HB3  1 1 
        9 10153 1 1 13 ARG HD2  H   2.149  16.469   5.830 1.00 . A A . 13 ARG HD2  1 1 
        9 10154 1 1 13 ARG HD3  H   0.567  15.691   5.843 1.00 . A A . 13 ARG HD3  1 1 
        9 10155 1 1 13 ARG HE   H   2.412  14.237   7.427 1.00 . A A . 13 ARG HE   1 1 
        9 10156 1 1 13 ARG HG2  H   1.916  14.962   3.937 1.00 . A A . 13 ARG HG2  1 1 
        9 10157 1 1 13 ARG HG3  H   1.558  13.622   5.027 1.00 . A A . 13 ARG HG3  1 1 
        9 10158 1 1 13 ARG HH11 H   0.492  17.145   7.418 1.00 . A A . 13 ARG HH11 1 1 
        9 10159 1 1 13 ARG HH12 H   0.350  17.211   9.143 1.00 . A A . 13 ARG HH12 1 1 
        9 10160 1 1 13 ARG HH21 H   2.231  14.317   9.699 1.00 . A A . 13 ARG HH21 1 1 
        9 10161 1 1 13 ARG HH22 H   1.341  15.605  10.439 1.00 . A A . 13 ARG HH22 1 1 
        9 10162 1 1 13 ARG N    N   3.885  13.829   2.652 1.00 . A A . 13 ARG N    1 1 
        9 10163 1 1 13 ARG NE   N   1.876  15.051   7.327 1.00 . A A . 13 ARG NE   1 1 
        9 10164 1 1 13 ARG NH1  N   0.694  16.762   8.319 1.00 . A A . 13 ARG NH1  1 1 
        9 10165 1 1 13 ARG NH2  N   1.685  15.151   9.618 1.00 . A A . 13 ARG NH2  1 1 
        9 10166 1 1 13 ARG O    O   4.143  11.008   4.701 1.00 . A A . 13 ARG O    1 1 
        9 10167 1 1 14 CYS C    C   0.661  10.287   2.562 1.00 . A A . 14 CYS C    1 1 
        9 10168 1 1 14 CYS CA   C   1.581  10.485   3.769 1.00 . A A . 14 CYS CA   1 1 
        9 10169 1 1 14 CYS CB   C   0.769  10.418   5.064 1.00 . A A . 14 CYS CB   1 1 
        9 10170 1 1 14 CYS H    H   1.838  12.522   3.251 1.00 . A A . 14 CYS H    1 1 
        9 10171 1 1 14 CYS HA   H   2.320   9.698   3.775 1.00 . A A . 14 CYS HA   1 1 
        9 10172 1 1 14 CYS HB2  H   0.011  11.187   5.045 1.00 . A A . 14 CYS HB2  1 1 
        9 10173 1 1 14 CYS HB3  H   0.292   9.452   5.131 1.00 . A A . 14 CYS HB3  1 1 
        9 10174 1 1 14 CYS HG   H   0.930  11.042   7.534 1.00 . A A . 14 CYS HG   1 1 
        9 10175 1 1 14 CYS N    N   2.285  11.760   3.675 1.00 . A A . 14 CYS N    1 1 
        9 10176 1 1 14 CYS O    O  -0.559  10.411   2.676 1.00 . A A . 14 CYS O    1 1 
        9 10177 1 1 14 CYS SG   S   1.749  10.654   6.566 1.00 . A A . 14 CYS SG   1 1 
        9 10178 1 1 15 PRO C    C   0.076   8.321  -0.047 1.00 . A A . 15 PRO C    1 1 
        9 10179 1 1 15 PRO CA   C   0.478   9.773   0.159 1.00 . A A . 15 PRO CA   1 1 
        9 10180 1 1 15 PRO CB   C   1.470  10.200  -0.910 1.00 . A A . 15 PRO CB   1 1 
        9 10181 1 1 15 PRO CD   C   2.685   9.819   1.151 1.00 . A A . 15 PRO CD   1 1 
        9 10182 1 1 15 PRO CG   C   2.821   9.885  -0.353 1.00 . A A . 15 PRO CG   1 1 
        9 10183 1 1 15 PRO HA   H  -0.396  10.399   0.123 1.00 . A A . 15 PRO HA   1 1 
        9 10184 1 1 15 PRO HB2  H   1.285   9.641  -1.817 1.00 . A A . 15 PRO HB2  1 1 
        9 10185 1 1 15 PRO HB3  H   1.382  11.257  -1.095 1.00 . A A . 15 PRO HB3  1 1 
        9 10186 1 1 15 PRO HD2  H   3.027   8.862   1.519 1.00 . A A . 15 PRO HD2  1 1 
        9 10187 1 1 15 PRO HD3  H   3.241  10.621   1.615 1.00 . A A . 15 PRO HD3  1 1 
        9 10188 1 1 15 PRO HG2  H   3.159   8.933  -0.740 1.00 . A A . 15 PRO HG2  1 1 
        9 10189 1 1 15 PRO HG3  H   3.516  10.664  -0.622 1.00 . A A . 15 PRO HG3  1 1 
        9 10190 1 1 15 PRO N    N   1.239   9.981   1.386 1.00 . A A . 15 PRO N    1 1 
        9 10191 1 1 15 PRO O    O  -0.057   7.852  -1.177 1.00 . A A . 15 PRO O    1 1 
        9 10192 1 1 16 TYR C    C  -1.820   6.030   0.275 1.00 . A A . 16 TYR C    1 1 
        9 10193 1 1 16 TYR CA   C  -0.511   6.228   1.027 1.00 . A A . 16 TYR CA   1 1 
        9 10194 1 1 16 TYR CB   C  -0.647   5.697   2.453 1.00 . A A . 16 TYR CB   1 1 
        9 10195 1 1 16 TYR CD1  C  -2.969   6.256   3.273 1.00 . A A . 16 TYR CD1  1 1 
        9 10196 1 1 16 TYR CD2  C  -1.134   7.488   4.165 1.00 . A A . 16 TYR CD2  1 1 
        9 10197 1 1 16 TYR CE1  C  -3.844   6.983   4.058 1.00 . A A . 16 TYR CE1  1 1 
        9 10198 1 1 16 TYR CE2  C  -2.003   8.219   4.953 1.00 . A A . 16 TYR CE2  1 1 
        9 10199 1 1 16 TYR CG   C  -1.601   6.496   3.313 1.00 . A A . 16 TYR CG   1 1 
        9 10200 1 1 16 TYR CZ   C  -3.356   7.963   4.896 1.00 . A A . 16 TYR CZ   1 1 
        9 10201 1 1 16 TYR H    H  -0.017   8.069   1.913 1.00 . A A . 16 TYR H    1 1 
        9 10202 1 1 16 TYR HA   H   0.269   5.679   0.522 1.00 . A A . 16 TYR HA   1 1 
        9 10203 1 1 16 TYR HB2  H  -1.008   4.686   2.414 1.00 . A A . 16 TYR HB2  1 1 
        9 10204 1 1 16 TYR HB3  H   0.323   5.709   2.928 1.00 . A A . 16 TYR HB3  1 1 
        9 10205 1 1 16 TYR HD1  H  -3.349   5.487   2.616 1.00 . A A . 16 TYR HD1  1 1 
        9 10206 1 1 16 TYR HD2  H  -0.073   7.687   4.207 1.00 . A A . 16 TYR HD2  1 1 
        9 10207 1 1 16 TYR HE1  H  -4.904   6.782   4.014 1.00 . A A . 16 TYR HE1  1 1 
        9 10208 1 1 16 TYR HE2  H  -1.620   8.987   5.608 1.00 . A A . 16 TYR HE2  1 1 
        9 10209 1 1 16 TYR HH   H  -3.983   9.619   5.642 1.00 . A A . 16 TYR HH   1 1 
        9 10210 1 1 16 TYR N    N  -0.127   7.627   1.055 1.00 . A A . 16 TYR N    1 1 
        9 10211 1 1 16 TYR O    O  -2.587   6.974   0.074 1.00 . A A . 16 TYR O    1 1 
        9 10212 1 1 16 TYR OH   O  -4.222   8.690   5.677 1.00 . A A . 16 TYR OH   1 1 
        9 10213 1 1 17 THR C    C  -4.296   3.804   0.063 1.00 . A A . 17 THR C    1 1 
        9 10214 1 1 17 THR CA   C  -3.276   4.452  -0.867 1.00 . A A . 17 THR CA   1 1 
        9 10215 1 1 17 THR CB   C  -2.980   3.495  -2.040 1.00 . A A . 17 THR CB   1 1 
        9 10216 1 1 17 THR CG2  C  -2.418   2.176  -1.536 1.00 . A A . 17 THR CG2  1 1 
        9 10217 1 1 17 THR H    H  -1.404   4.096   0.054 1.00 . A A . 17 THR H    1 1 
        9 10218 1 1 17 THR HA   H  -3.695   5.363  -1.268 1.00 . A A . 17 THR HA   1 1 
        9 10219 1 1 17 THR HB   H  -2.248   3.959  -2.685 1.00 . A A . 17 THR HB   1 1 
        9 10220 1 1 17 THR HG1  H  -4.668   4.073  -2.884 1.00 . A A . 17 THR HG1  1 1 
        9 10221 1 1 17 THR HG21 H  -3.135   1.707  -0.877 1.00 . A A . 17 THR HG21 1 1 
        9 10222 1 1 17 THR HG22 H  -1.500   2.357  -0.997 1.00 . A A . 17 THR HG22 1 1 
        9 10223 1 1 17 THR HG23 H  -2.220   1.524  -2.374 1.00 . A A . 17 THR HG23 1 1 
        9 10224 1 1 17 THR N    N  -2.061   4.796  -0.140 1.00 . A A . 17 THR N    1 1 
        9 10225 1 1 17 THR O    O  -4.007   3.547   1.231 1.00 . A A . 17 THR O    1 1 
        9 10226 1 1 17 THR OG1  O  -4.176   3.253  -2.791 1.00 . A A . 17 THR OG1  1 1 
        9 10227 1 1 18 LYS C    C  -6.153   1.522   0.783 1.00 . A A . 18 LYS C    1 1 
        9 10228 1 1 18 LYS CA   C  -6.550   2.923   0.326 1.00 . A A . 18 LYS CA   1 1 
        9 10229 1 1 18 LYS CB   C  -7.842   2.850  -0.490 1.00 . A A . 18 LYS CB   1 1 
        9 10230 1 1 18 LYS CD   C  -8.780   5.063   0.245 1.00 . A A . 18 LYS CD   1 1 
        9 10231 1 1 18 LYS CE   C  -9.414   6.366  -0.210 1.00 . A A . 18 LYS CE   1 1 
        9 10232 1 1 18 LYS CG   C  -8.362   4.206  -0.938 1.00 . A A . 18 LYS CG   1 1 
        9 10233 1 1 18 LYS H    H  -5.660   3.768  -1.398 1.00 . A A . 18 LYS H    1 1 
        9 10234 1 1 18 LYS HA   H  -6.720   3.538   1.197 1.00 . A A . 18 LYS HA   1 1 
        9 10235 1 1 18 LYS HB2  H  -7.662   2.250  -1.370 1.00 . A A . 18 LYS HB2  1 1 
        9 10236 1 1 18 LYS HB3  H  -8.606   2.376   0.108 1.00 . A A . 18 LYS HB3  1 1 
        9 10237 1 1 18 LYS HD2  H  -9.497   4.515   0.841 1.00 . A A . 18 LYS HD2  1 1 
        9 10238 1 1 18 LYS HD3  H  -7.907   5.286   0.842 1.00 . A A . 18 LYS HD3  1 1 
        9 10239 1 1 18 LYS HE2  H  -9.694   6.941   0.660 1.00 . A A . 18 LYS HE2  1 1 
        9 10240 1 1 18 LYS HE3  H  -8.690   6.921  -0.789 1.00 . A A . 18 LYS HE3  1 1 
        9 10241 1 1 18 LYS HG2  H  -7.583   4.719  -1.481 1.00 . A A . 18 LYS HG2  1 1 
        9 10242 1 1 18 LYS HG3  H  -9.216   4.057  -1.583 1.00 . A A . 18 LYS HG3  1 1 
        9 10243 1 1 18 LYS HZ1  H -11.324   5.577  -0.511 1.00 . A A . 18 LYS HZ1  1 1 
        9 10244 1 1 18 LYS HZ2  H -10.368   5.605  -1.906 1.00 . A A . 18 LYS HZ2  1 1 
        9 10245 1 1 18 LYS HZ3  H -11.050   7.038  -1.321 1.00 . A A . 18 LYS HZ3  1 1 
        9 10246 1 1 18 LYS N    N  -5.489   3.541  -0.460 1.00 . A A . 18 LYS N    1 1 
        9 10247 1 1 18 LYS NZ   N -10.624   6.130  -1.046 1.00 . A A . 18 LYS NZ   1 1 
        9 10248 1 1 18 LYS O    O  -6.592   1.053   1.832 1.00 . A A . 18 LYS O    1 1 
        9 10249 1 1 19 TYR C    C  -3.907  -0.506   1.481 1.00 . A A . 19 TYR C    1 1 
        9 10250 1 1 19 TYR CA   C  -4.871  -0.492   0.297 1.00 . A A . 19 TYR CA   1 1 
        9 10251 1 1 19 TYR CB   C  -4.195  -1.110  -0.926 1.00 . A A . 19 TYR CB   1 1 
        9 10252 1 1 19 TYR CD1  C  -5.398  -3.247  -1.492 1.00 . A A . 19 TYR CD1  1 1 
        9 10253 1 1 19 TYR CD2  C  -3.246  -3.403  -0.480 1.00 . A A . 19 TYR CD2  1 1 
        9 10254 1 1 19 TYR CE1  C  -5.485  -4.625  -1.532 1.00 . A A . 19 TYR CE1  1 1 
        9 10255 1 1 19 TYR CE2  C  -3.324  -4.782  -0.517 1.00 . A A . 19 TYR CE2  1 1 
        9 10256 1 1 19 TYR CG   C  -4.280  -2.615  -0.966 1.00 . A A . 19 TYR CG   1 1 
        9 10257 1 1 19 TYR CZ   C  -4.445  -5.388  -1.044 1.00 . A A . 19 TYR CZ   1 1 
        9 10258 1 1 19 TYR H    H  -5.002   1.288  -0.834 1.00 . A A . 19 TYR H    1 1 
        9 10259 1 1 19 TYR HA   H  -5.740  -1.081   0.549 1.00 . A A . 19 TYR HA   1 1 
        9 10260 1 1 19 TYR HB2  H  -4.665  -0.727  -1.820 1.00 . A A . 19 TYR HB2  1 1 
        9 10261 1 1 19 TYR HB3  H  -3.150  -0.834  -0.930 1.00 . A A . 19 TYR HB3  1 1 
        9 10262 1 1 19 TYR HD1  H  -6.209  -2.643  -1.873 1.00 . A A . 19 TYR HD1  1 1 
        9 10263 1 1 19 TYR HD2  H  -2.370  -2.924  -0.068 1.00 . A A . 19 TYR HD2  1 1 
        9 10264 1 1 19 TYR HE1  H  -6.363  -5.098  -1.944 1.00 . A A . 19 TYR HE1  1 1 
        9 10265 1 1 19 TYR HE2  H  -2.510  -5.380  -0.134 1.00 . A A . 19 TYR HE2  1 1 
        9 10266 1 1 19 TYR HH   H  -4.275  -7.121  -0.230 1.00 . A A . 19 TYR HH   1 1 
        9 10267 1 1 19 TYR N    N  -5.319   0.859  -0.013 1.00 . A A . 19 TYR N    1 1 
        9 10268 1 1 19 TYR O    O  -4.078  -1.280   2.422 1.00 . A A . 19 TYR O    1 1 
        9 10269 1 1 19 TYR OH   O  -4.527  -6.760  -1.083 1.00 . A A . 19 TYR OH   1 1 
        9 10270 1 1 20 GLN C    C  -2.550   0.741   3.835 1.00 . A A . 20 GLN C    1 1 
        9 10271 1 1 20 GLN CA   C  -1.898   0.431   2.489 1.00 . A A . 20 GLN CA   1 1 
        9 10272 1 1 20 GLN CB   C  -0.853   1.497   2.157 1.00 . A A . 20 GLN CB   1 1 
        9 10273 1 1 20 GLN CD   C   0.828  -0.097   1.140 1.00 . A A . 20 GLN CD   1 1 
        9 10274 1 1 20 GLN CG   C  -0.001   1.159   0.943 1.00 . A A . 20 GLN CG   1 1 
        9 10275 1 1 20 GLN H    H  -2.810   0.942   0.649 1.00 . A A . 20 GLN H    1 1 
        9 10276 1 1 20 GLN HA   H  -1.408  -0.528   2.556 1.00 . A A . 20 GLN HA   1 1 
        9 10277 1 1 20 GLN HB2  H  -1.360   2.432   1.964 1.00 . A A . 20 GLN HB2  1 1 
        9 10278 1 1 20 GLN HB3  H  -0.199   1.621   3.006 1.00 . A A . 20 GLN HB3  1 1 
        9 10279 1 1 20 GLN HE21 H   2.327   0.978   1.885 1.00 . A A . 20 GLN HE21 1 1 
        9 10280 1 1 20 GLN HE22 H   2.595  -0.726   1.801 1.00 . A A . 20 GLN HE22 1 1 
        9 10281 1 1 20 GLN HG2  H  -0.651   1.011   0.094 1.00 . A A . 20 GLN HG2  1 1 
        9 10282 1 1 20 GLN HG3  H   0.666   1.985   0.746 1.00 . A A . 20 GLN HG3  1 1 
        9 10283 1 1 20 GLN N    N  -2.892   0.349   1.425 1.00 . A A . 20 GLN N    1 1 
        9 10284 1 1 20 GLN NE2  N   2.039   0.069   1.661 1.00 . A A . 20 GLN NE2  1 1 
        9 10285 1 1 20 GLN O    O  -2.320   0.041   4.822 1.00 . A A . 20 GLN O    1 1 
        9 10286 1 1 20 GLN OE1  O   0.386  -1.202   0.827 1.00 . A A . 20 GLN OE1  1 1 
        9 10287 1 1 21 THR C    C  -5.058   1.146   5.550 1.00 . A A . 21 THR C    1 1 
        9 10288 1 1 21 THR CA   C  -4.046   2.193   5.094 1.00 . A A . 21 THR CA   1 1 
        9 10289 1 1 21 THR CB   C  -4.774   3.536   4.911 1.00 . A A . 21 THR CB   1 1 
        9 10290 1 1 21 THR CG2  C  -5.794   3.446   3.785 1.00 . A A . 21 THR CG2  1 1 
        9 10291 1 1 21 THR H    H  -3.516   2.303   3.047 1.00 . A A . 21 THR H    1 1 
        9 10292 1 1 21 THR HA   H  -3.298   2.317   5.865 1.00 . A A . 21 THR HA   1 1 
        9 10293 1 1 21 THR HB   H  -4.046   4.292   4.659 1.00 . A A . 21 THR HB   1 1 
        9 10294 1 1 21 THR HG1  H  -5.950   4.702   5.982 1.00 . A A . 21 THR HG1  1 1 
        9 10295 1 1 21 THR HG21 H  -6.596   2.785   4.078 1.00 . A A . 21 THR HG21 1 1 
        9 10296 1 1 21 THR HG22 H  -5.315   3.057   2.898 1.00 . A A . 21 THR HG22 1 1 
        9 10297 1 1 21 THR HG23 H  -6.192   4.428   3.578 1.00 . A A . 21 THR HG23 1 1 
        9 10298 1 1 21 THR N    N  -3.367   1.788   3.868 1.00 . A A . 21 THR N    1 1 
        9 10299 1 1 21 THR O    O  -5.389   1.068   6.731 1.00 . A A . 21 THR O    1 1 
        9 10300 1 1 21 THR OG1  O  -5.432   3.906   6.127 1.00 . A A . 21 THR OG1  1 1 
        9 10301 1 1 22 LEU C    C  -5.956  -1.720   5.883 1.00 . A A . 22 LEU C    1 1 
        9 10302 1 1 22 LEU CA   C  -6.526  -0.688   4.909 1.00 . A A . 22 LEU CA   1 1 
        9 10303 1 1 22 LEU CB   C  -6.985  -1.357   3.605 1.00 . A A . 22 LEU CB   1 1 
        9 10304 1 1 22 LEU CD1  C  -8.366  -3.238   4.538 1.00 . A A . 22 LEU CD1  1 1 
        9 10305 1 1 22 LEU CD2  C  -7.366  -3.433   2.258 1.00 . A A . 22 LEU CD2  1 1 
        9 10306 1 1 22 LEU CG   C  -7.180  -2.874   3.659 1.00 . A A . 22 LEU CG   1 1 
        9 10307 1 1 22 LEU H    H  -5.235   0.452   3.684 1.00 . A A . 22 LEU H    1 1 
        9 10308 1 1 22 LEU HA   H  -7.375  -0.209   5.372 1.00 . A A . 22 LEU HA   1 1 
        9 10309 1 1 22 LEU HB2  H  -7.923  -0.908   3.311 1.00 . A A . 22 LEU HB2  1 1 
        9 10310 1 1 22 LEU HB3  H  -6.252  -1.140   2.841 1.00 . A A . 22 LEU HB3  1 1 
        9 10311 1 1 22 LEU HD11 H  -9.269  -2.822   4.116 1.00 . A A . 22 LEU HD11 1 1 
        9 10312 1 1 22 LEU HD12 H  -8.216  -2.839   5.531 1.00 . A A . 22 LEU HD12 1 1 
        9 10313 1 1 22 LEU HD13 H  -8.457  -4.313   4.593 1.00 . A A . 22 LEU HD13 1 1 
        9 10314 1 1 22 LEU HD21 H  -7.481  -4.504   2.311 1.00 . A A . 22 LEU HD21 1 1 
        9 10315 1 1 22 LEU HD22 H  -6.501  -3.192   1.656 1.00 . A A . 22 LEU HD22 1 1 
        9 10316 1 1 22 LEU HD23 H  -8.248  -2.997   1.811 1.00 . A A . 22 LEU HD23 1 1 
        9 10317 1 1 22 LEU HG   H  -6.295  -3.323   4.084 1.00 . A A . 22 LEU HG   1 1 
        9 10318 1 1 22 LEU N    N  -5.546   0.347   4.607 1.00 . A A . 22 LEU N    1 1 
        9 10319 1 1 22 LEU O    O  -6.571  -2.025   6.902 1.00 . A A . 22 LEU O    1 1 
        9 10320 1 1 23 GLU C    C  -3.705  -2.662   7.747 1.00 . A A . 23 GLU C    1 1 
        9 10321 1 1 23 GLU CA   C  -4.138  -3.253   6.405 1.00 . A A . 23 GLU CA   1 1 
        9 10322 1 1 23 GLU CB   C  -2.930  -3.845   5.676 1.00 . A A . 23 GLU CB   1 1 
        9 10323 1 1 23 GLU CD   C  -4.086  -5.989   5.000 1.00 . A A . 23 GLU CD   1 1 
        9 10324 1 1 23 GLU CG   C  -3.307  -4.775   4.534 1.00 . A A . 23 GLU CG   1 1 
        9 10325 1 1 23 GLU H    H  -4.337  -1.963   4.738 1.00 . A A . 23 GLU H    1 1 
        9 10326 1 1 23 GLU HA   H  -4.854  -4.040   6.588 1.00 . A A . 23 GLU HA   1 1 
        9 10327 1 1 23 GLU HB2  H  -2.343  -3.035   5.270 1.00 . A A . 23 GLU HB2  1 1 
        9 10328 1 1 23 GLU HB3  H  -2.323  -4.397   6.377 1.00 . A A . 23 GLU HB3  1 1 
        9 10329 1 1 23 GLU HG2  H  -3.913  -4.228   3.828 1.00 . A A . 23 GLU HG2  1 1 
        9 10330 1 1 23 GLU HG3  H  -2.402  -5.110   4.049 1.00 . A A . 23 GLU HG3  1 1 
        9 10331 1 1 23 GLU N    N  -4.782  -2.251   5.562 1.00 . A A . 23 GLU N    1 1 
        9 10332 1 1 23 GLU O    O  -3.897  -3.277   8.799 1.00 . A A . 23 GLU O    1 1 
        9 10333 1 1 23 GLU OE1  O  -5.331  -5.907   5.065 1.00 . A A . 23 GLU OE1  1 1 
        9 10334 1 1 23 GLU OE2  O  -3.453  -7.023   5.299 1.00 . A A . 23 GLU OE2  1 1 
        9 10335 1 1 24 LEU C    C  -3.808  -0.502   9.881 1.00 . A A . 24 LEU C    1 1 
        9 10336 1 1 24 LEU CA   C  -2.661  -0.799   8.916 1.00 . A A . 24 LEU CA   1 1 
        9 10337 1 1 24 LEU CB   C  -1.927   0.496   8.559 1.00 . A A . 24 LEU CB   1 1 
        9 10338 1 1 24 LEU CD1  C  -0.179  -0.606   7.125 1.00 . A A . 24 LEU CD1  1 1 
        9 10339 1 1 24 LEU CD2  C   0.206   1.696   8.019 1.00 . A A . 24 LEU CD2  1 1 
        9 10340 1 1 24 LEU CG   C  -0.427   0.341   8.290 1.00 . A A . 24 LEU CG   1 1 
        9 10341 1 1 24 LEU H    H  -3.018  -1.019   6.841 1.00 . A A . 24 LEU H    1 1 
        9 10342 1 1 24 LEU HA   H  -1.967  -1.464   9.407 1.00 . A A . 24 LEU HA   1 1 
        9 10343 1 1 24 LEU HB2  H  -2.389   0.913   7.676 1.00 . A A . 24 LEU HB2  1 1 
        9 10344 1 1 24 LEU HB3  H  -2.053   1.194   9.373 1.00 . A A . 24 LEU HB3  1 1 
        9 10345 1 1 24 LEU HD11 H   0.885  -0.723   6.979 1.00 . A A . 24 LEU HD11 1 1 
        9 10346 1 1 24 LEU HD12 H  -0.622  -0.199   6.230 1.00 . A A . 24 LEU HD12 1 1 
        9 10347 1 1 24 LEU HD13 H  -0.619  -1.568   7.342 1.00 . A A . 24 LEU HD13 1 1 
        9 10348 1 1 24 LEU HD21 H   1.270   1.576   7.885 1.00 . A A . 24 LEU HD21 1 1 
        9 10349 1 1 24 LEU HD22 H   0.019   2.355   8.855 1.00 . A A . 24 LEU HD22 1 1 
        9 10350 1 1 24 LEU HD23 H  -0.225   2.121   7.123 1.00 . A A . 24 LEU HD23 1 1 
        9 10351 1 1 24 LEU HG   H   0.046  -0.078   9.167 1.00 . A A . 24 LEU HG   1 1 
        9 10352 1 1 24 LEU N    N  -3.130  -1.465   7.706 1.00 . A A . 24 LEU N    1 1 
        9 10353 1 1 24 LEU O    O  -3.661  -0.658  11.093 1.00 . A A . 24 LEU O    1 1 
        9 10354 1 1 25 GLU C    C  -6.760  -1.040  10.695 1.00 . A A . 25 GLU C    1 1 
        9 10355 1 1 25 GLU CA   C  -6.103   0.237  10.182 1.00 . A A . 25 GLU CA   1 1 
        9 10356 1 1 25 GLU CB   C  -7.121   1.087   9.413 1.00 . A A . 25 GLU CB   1 1 
        9 10357 1 1 25 GLU CD   C  -8.855   1.200   7.581 1.00 . A A . 25 GLU CD   1 1 
        9 10358 1 1 25 GLU CG   C  -7.847   0.334   8.312 1.00 . A A . 25 GLU CG   1 1 
        9 10359 1 1 25 GLU H    H  -5.016   0.027   8.374 1.00 . A A . 25 GLU H    1 1 
        9 10360 1 1 25 GLU HA   H  -5.746   0.803  11.029 1.00 . A A . 25 GLU HA   1 1 
        9 10361 1 1 25 GLU HB2  H  -7.857   1.460  10.109 1.00 . A A . 25 GLU HB2  1 1 
        9 10362 1 1 25 GLU HB3  H  -6.605   1.924   8.967 1.00 . A A . 25 GLU HB3  1 1 
        9 10363 1 1 25 GLU HG2  H  -7.122  -0.025   7.600 1.00 . A A . 25 GLU HG2  1 1 
        9 10364 1 1 25 GLU HG3  H  -8.368  -0.506   8.750 1.00 . A A . 25 GLU HG3  1 1 
        9 10365 1 1 25 GLU N    N  -4.949  -0.077   9.345 1.00 . A A . 25 GLU N    1 1 
        9 10366 1 1 25 GLU O    O  -7.382  -1.043  11.756 1.00 . A A . 25 GLU O    1 1 
        9 10367 1 1 25 GLU OE1  O  -8.468   1.851   6.587 1.00 . A A . 25 GLU OE1  1 1 
        9 10368 1 1 25 GLU OE2  O -10.030   1.230   8.003 1.00 . A A . 25 GLU OE2  1 1 
        9 10369 1 1 26 LYS C    C  -6.644  -3.866  11.670 1.00 . A A . 26 LYS C    1 1 
        9 10370 1 1 26 LYS CA   C  -7.192  -3.409  10.323 1.00 . A A . 26 LYS CA   1 1 
        9 10371 1 1 26 LYS CB   C  -6.906  -4.471   9.258 1.00 . A A . 26 LYS CB   1 1 
        9 10372 1 1 26 LYS CD   C  -9.051  -5.341   8.248 1.00 . A A . 26 LYS CD   1 1 
        9 10373 1 1 26 LYS CE   C  -9.999  -4.834   9.324 1.00 . A A . 26 LYS CE   1 1 
        9 10374 1 1 26 LYS CG   C  -7.852  -4.418   8.065 1.00 . A A . 26 LYS CG   1 1 
        9 10375 1 1 26 LYS H    H  -6.112  -2.059   9.099 1.00 . A A . 26 LYS H    1 1 
        9 10376 1 1 26 LYS HA   H  -8.260  -3.278  10.411 1.00 . A A . 26 LYS HA   1 1 
        9 10377 1 1 26 LYS HB2  H  -5.899  -4.335   8.894 1.00 . A A . 26 LYS HB2  1 1 
        9 10378 1 1 26 LYS HB3  H  -6.988  -5.448   9.710 1.00 . A A . 26 LYS HB3  1 1 
        9 10379 1 1 26 LYS HD2  H  -9.588  -5.402   7.313 1.00 . A A . 26 LYS HD2  1 1 
        9 10380 1 1 26 LYS HD3  H  -8.697  -6.322   8.526 1.00 . A A . 26 LYS HD3  1 1 
        9 10381 1 1 26 LYS HE2  H -10.796  -5.552   9.451 1.00 . A A . 26 LYS HE2  1 1 
        9 10382 1 1 26 LYS HE3  H  -9.453  -4.737  10.250 1.00 . A A . 26 LYS HE3  1 1 
        9 10383 1 1 26 LYS HG2  H  -8.207  -3.405   7.946 1.00 . A A . 26 LYS HG2  1 1 
        9 10384 1 1 26 LYS HG3  H  -7.311  -4.717   7.178 1.00 . A A . 26 LYS HG3  1 1 
        9 10385 1 1 26 LYS HZ1  H -11.138  -3.141   9.768 1.00 . A A . 26 LYS HZ1  1 1 
        9 10386 1 1 26 LYS HZ2  H -11.219  -3.616   8.147 1.00 . A A . 26 LYS HZ2  1 1 
        9 10387 1 1 26 LYS HZ3  H  -9.836  -2.838   8.730 1.00 . A A . 26 LYS HZ3  1 1 
        9 10388 1 1 26 LYS N    N  -6.616  -2.125   9.937 1.00 . A A . 26 LYS N    1 1 
        9 10389 1 1 26 LYS NZ   N -10.590  -3.515   8.967 1.00 . A A . 26 LYS NZ   1 1 
        9 10390 1 1 26 LYS O    O  -7.378  -4.401  12.499 1.00 . A A . 26 LYS O    1 1 
        9 10391 1 1 27 GLU C    C  -4.880  -2.972  14.197 1.00 . A A . 27 GLU C    1 1 
        9 10392 1 1 27 GLU CA   C  -4.707  -4.048  13.129 1.00 . A A . 27 GLU CA   1 1 
        9 10393 1 1 27 GLU CB   C  -3.219  -4.325  12.902 1.00 . A A . 27 GLU CB   1 1 
        9 10394 1 1 27 GLU CD   C  -3.572  -6.716  12.161 1.00 . A A . 27 GLU CD   1 1 
        9 10395 1 1 27 GLU CG   C  -2.950  -5.372  11.834 1.00 . A A . 27 GLU CG   1 1 
        9 10396 1 1 27 GLU H    H  -4.811  -3.230  11.176 1.00 . A A . 27 GLU H    1 1 
        9 10397 1 1 27 GLU HA   H  -5.185  -4.952  13.471 1.00 . A A . 27 GLU HA   1 1 
        9 10398 1 1 27 GLU HB2  H  -2.735  -3.406  12.606 1.00 . A A . 27 GLU HB2  1 1 
        9 10399 1 1 27 GLU HB3  H  -2.784  -4.668  13.829 1.00 . A A . 27 GLU HB3  1 1 
        9 10400 1 1 27 GLU HG2  H  -3.359  -5.024  10.897 1.00 . A A . 27 GLU HG2  1 1 
        9 10401 1 1 27 GLU HG3  H  -1.882  -5.500  11.735 1.00 . A A . 27 GLU HG3  1 1 
        9 10402 1 1 27 GLU N    N  -5.348  -3.655  11.879 1.00 . A A . 27 GLU N    1 1 
        9 10403 1 1 27 GLU O    O  -4.748  -3.243  15.391 1.00 . A A . 27 GLU O    1 1 
        9 10404 1 1 27 GLU OE1  O  -2.909  -7.525  12.842 1.00 . A A . 27 GLU OE1  1 1 
        9 10405 1 1 27 GLU OE2  O  -4.721  -6.957  11.736 1.00 . A A . 27 GLU OE2  1 1 
        9 10406 1 1 28 PHE C    C  -6.593  -0.867  15.563 1.00 . A A . 28 PHE C    1 1 
        9 10407 1 1 28 PHE CA   C  -5.371  -0.636  14.681 1.00 . A A . 28 PHE CA   1 1 
        9 10408 1 1 28 PHE CB   C  -5.526   0.674  13.903 1.00 . A A . 28 PHE CB   1 1 
        9 10409 1 1 28 PHE CD1  C  -4.434   2.291  15.484 1.00 . A A . 28 PHE CD1  1 1 
        9 10410 1 1 28 PHE CD2  C  -6.716   2.654  14.889 1.00 . A A . 28 PHE CD2  1 1 
        9 10411 1 1 28 PHE CE1  C  -4.463   3.417  16.287 1.00 . A A . 28 PHE CE1  1 1 
        9 10412 1 1 28 PHE CE2  C  -6.749   3.780  15.689 1.00 . A A . 28 PHE CE2  1 1 
        9 10413 1 1 28 PHE CG   C  -5.560   1.897  14.776 1.00 . A A . 28 PHE CG   1 1 
        9 10414 1 1 28 PHE CZ   C  -5.622   4.162  16.389 1.00 . A A . 28 PHE CZ   1 1 
        9 10415 1 1 28 PHE H    H  -5.268  -1.599  12.798 1.00 . A A . 28 PHE H    1 1 
        9 10416 1 1 28 PHE HA   H  -4.496  -0.569  15.309 1.00 . A A . 28 PHE HA   1 1 
        9 10417 1 1 28 PHE HB2  H  -4.697   0.778  13.219 1.00 . A A . 28 PHE HB2  1 1 
        9 10418 1 1 28 PHE HB3  H  -6.448   0.640  13.340 1.00 . A A . 28 PHE HB3  1 1 
        9 10419 1 1 28 PHE HD1  H  -3.529   1.709  15.405 1.00 . A A . 28 PHE HD1  1 1 
        9 10420 1 1 28 PHE HD2  H  -7.599   2.357  14.342 1.00 . A A . 28 PHE HD2  1 1 
        9 10421 1 1 28 PHE HE1  H  -3.579   3.713  16.834 1.00 . A A . 28 PHE HE1  1 1 
        9 10422 1 1 28 PHE HE2  H  -7.657   4.361  15.768 1.00 . A A . 28 PHE HE2  1 1 
        9 10423 1 1 28 PHE HZ   H  -5.646   5.041  17.016 1.00 . A A . 28 PHE HZ   1 1 
        9 10424 1 1 28 PHE N    N  -5.176  -1.753  13.762 1.00 . A A . 28 PHE N    1 1 
        9 10425 1 1 28 PHE O    O  -6.707  -0.299  16.648 1.00 . A A . 28 PHE O    1 1 
        9 10426 1 1 29 LEU C    C  -8.450  -2.814  17.071 1.00 . A A . 29 LEU C    1 1 
        9 10427 1 1 29 LEU CA   C  -8.733  -2.007  15.813 1.00 . A A . 29 LEU CA   1 1 
        9 10428 1 1 29 LEU CB   C  -9.702  -2.781  14.917 1.00 . A A . 29 LEU CB   1 1 
        9 10429 1 1 29 LEU CD1  C -10.777  -3.128  12.678 1.00 . A A . 29 LEU CD1  1 1 
        9 10430 1 1 29 LEU CD2  C  -9.963  -0.856  13.326 1.00 . A A . 29 LEU CD2  1 1 
        9 10431 1 1 29 LEU CG   C  -9.720  -2.353  13.446 1.00 . A A . 29 LEU CG   1 1 
        9 10432 1 1 29 LEU H    H  -7.352  -2.131  14.215 1.00 . A A . 29 LEU H    1 1 
        9 10433 1 1 29 LEU HA   H  -9.186  -1.080  16.098 1.00 . A A . 29 LEU HA   1 1 
        9 10434 1 1 29 LEU HB2  H  -9.440  -3.827  14.960 1.00 . A A . 29 LEU HB2  1 1 
        9 10435 1 1 29 LEU HB3  H -10.699  -2.661  15.314 1.00 . A A . 29 LEU HB3  1 1 
        9 10436 1 1 29 LEU HD11 H -10.563  -4.185  12.738 1.00 . A A . 29 LEU HD11 1 1 
        9 10437 1 1 29 LEU HD12 H -10.770  -2.817  11.643 1.00 . A A . 29 LEU HD12 1 1 
        9 10438 1 1 29 LEU HD13 H -11.749  -2.933  13.106 1.00 . A A . 29 LEU HD13 1 1 
        9 10439 1 1 29 LEU HD21 H -10.021  -0.584  12.282 1.00 . A A . 29 LEU HD21 1 1 
        9 10440 1 1 29 LEU HD22 H  -9.150  -0.322  13.793 1.00 . A A . 29 LEU HD22 1 1 
        9 10441 1 1 29 LEU HD23 H -10.890  -0.601  13.816 1.00 . A A . 29 LEU HD23 1 1 
        9 10442 1 1 29 LEU HG   H  -8.759  -2.572  13.004 1.00 . A A . 29 LEU HG   1 1 
        9 10443 1 1 29 LEU N    N  -7.507  -1.703  15.083 1.00 . A A . 29 LEU N    1 1 
        9 10444 1 1 29 LEU O    O  -8.738  -2.380  18.187 1.00 . A A . 29 LEU O    1 1 
        9 10445 1 1 30 PHE C    C  -6.404  -4.383  18.803 1.00 . A A . 30 PHE C    1 1 
        9 10446 1 1 30 PHE CA   C  -7.566  -4.896  17.963 1.00 . A A . 30 PHE CA   1 1 
        9 10447 1 1 30 PHE CB   C  -7.236  -6.274  17.397 1.00 . A A . 30 PHE CB   1 1 
        9 10448 1 1 30 PHE CD1  C  -9.395  -7.512  17.090 1.00 . A A . 30 PHE CD1  1 1 
        9 10449 1 1 30 PHE CD2  C  -7.956  -8.176  18.872 1.00 . A A . 30 PHE CD2  1 1 
        9 10450 1 1 30 PHE CE1  C -10.300  -8.492  17.450 1.00 . A A . 30 PHE CE1  1 1 
        9 10451 1 1 30 PHE CE2  C  -8.858  -9.158  19.237 1.00 . A A . 30 PHE CE2  1 1 
        9 10452 1 1 30 PHE CG   C  -8.215  -7.342  17.795 1.00 . A A . 30 PHE CG   1 1 
        9 10453 1 1 30 PHE CZ   C -10.031  -9.316  18.525 1.00 . A A . 30 PHE CZ   1 1 
        9 10454 1 1 30 PHE H    H  -7.670  -4.255  15.958 1.00 . A A . 30 PHE H    1 1 
        9 10455 1 1 30 PHE HA   H  -8.435  -4.976  18.589 1.00 . A A . 30 PHE HA   1 1 
        9 10456 1 1 30 PHE HB2  H  -7.229  -6.218  16.319 1.00 . A A . 30 PHE HB2  1 1 
        9 10457 1 1 30 PHE HB3  H  -6.259  -6.568  17.740 1.00 . A A . 30 PHE HB3  1 1 
        9 10458 1 1 30 PHE HD1  H  -9.606  -6.868  16.250 1.00 . A A . 30 PHE HD1  1 1 
        9 10459 1 1 30 PHE HD2  H  -7.040  -8.053  19.428 1.00 . A A . 30 PHE HD2  1 1 
        9 10460 1 1 30 PHE HE1  H -11.216  -8.614  16.892 1.00 . A A . 30 PHE HE1  1 1 
        9 10461 1 1 30 PHE HE2  H  -8.644  -9.801  20.078 1.00 . A A . 30 PHE HE2  1 1 
        9 10462 1 1 30 PHE HZ   H -10.736 -10.083  18.810 1.00 . A A . 30 PHE HZ   1 1 
        9 10463 1 1 30 PHE N    N  -7.884  -3.989  16.872 1.00 . A A . 30 PHE N    1 1 
        9 10464 1 1 30 PHE O    O  -6.513  -4.260  20.024 1.00 . A A . 30 PHE O    1 1 
        9 10465 1 1 31 ASN C    C  -3.565  -4.626  19.815 1.00 . A A . 31 ASN C    1 1 
        9 10466 1 1 31 ASN CA   C  -4.091  -3.605  18.810 1.00 . A A . 31 ASN CA   1 1 
        9 10467 1 1 31 ASN CB   C  -4.367  -2.276  19.517 1.00 . A A . 31 ASN CB   1 1 
        9 10468 1 1 31 ASN CG   C  -4.493  -1.114  18.551 1.00 . A A . 31 ASN CG   1 1 
        9 10469 1 1 31 ASN H    H  -5.283  -4.219  17.169 1.00 . A A . 31 ASN H    1 1 
        9 10470 1 1 31 ASN HA   H  -3.337  -3.449  18.055 1.00 . A A . 31 ASN HA   1 1 
        9 10471 1 1 31 ASN HB2  H  -5.288  -2.357  20.073 1.00 . A A . 31 ASN HB2  1 1 
        9 10472 1 1 31 ASN HB3  H  -3.557  -2.065  20.200 1.00 . A A . 31 ASN HB3  1 1 
        9 10473 1 1 31 ASN HD21 H  -3.218  -1.981  17.294 1.00 . A A . 31 ASN HD21 1 1 
        9 10474 1 1 31 ASN HD22 H  -3.843  -0.452  16.792 1.00 . A A . 31 ASN HD22 1 1 
        9 10475 1 1 31 ASN N    N  -5.293  -4.097  18.140 1.00 . A A . 31 ASN N    1 1 
        9 10476 1 1 31 ASN ND2  N  -3.780  -1.191  17.432 1.00 . A A . 31 ASN ND2  1 1 
        9 10477 1 1 31 ASN O    O  -2.739  -4.304  20.669 1.00 . A A . 31 ASN O    1 1 
        9 10478 1 1 31 ASN OD1  O  -5.220  -0.155  18.808 1.00 . A A . 31 ASN OD1  1 1 
        9 10479 1 1 32 MET C    C  -2.265  -7.478  20.192 1.00 . A A . 32 MET C    1 1 
        9 10480 1 1 32 MET CA   C  -3.629  -6.933  20.593 1.00 . A A . 32 MET CA   1 1 
        9 10481 1 1 32 MET CB   C  -4.653  -8.060  20.565 1.00 . A A . 32 MET CB   1 1 
        9 10482 1 1 32 MET CE   C  -4.383  -9.926  23.173 1.00 . A A . 32 MET CE   1 1 
        9 10483 1 1 32 MET CG   C  -5.679  -7.981  21.681 1.00 . A A . 32 MET CG   1 1 
        9 10484 1 1 32 MET H    H  -4.708  -6.048  19.004 1.00 . A A . 32 MET H    1 1 
        9 10485 1 1 32 MET HA   H  -3.569  -6.535  21.594 1.00 . A A . 32 MET HA   1 1 
        9 10486 1 1 32 MET HB2  H  -5.177  -8.029  19.621 1.00 . A A . 32 MET HB2  1 1 
        9 10487 1 1 32 MET HB3  H  -4.131  -8.998  20.645 1.00 . A A . 32 MET HB3  1 1 
        9 10488 1 1 32 MET HE1  H  -5.232 -10.593  23.182 1.00 . A A . 32 MET HE1  1 1 
        9 10489 1 1 32 MET HE2  H  -3.734 -10.157  24.005 1.00 . A A . 32 MET HE2  1 1 
        9 10490 1 1 32 MET HE3  H  -3.840 -10.048  22.248 1.00 . A A . 32 MET HE3  1 1 
        9 10491 1 1 32 MET HG2  H  -6.143  -7.006  21.656 1.00 . A A . 32 MET HG2  1 1 
        9 10492 1 1 32 MET HG3  H  -6.429  -8.738  21.514 1.00 . A A . 32 MET HG3  1 1 
        9 10493 1 1 32 MET N    N  -4.049  -5.858  19.703 1.00 . A A . 32 MET N    1 1 
        9 10494 1 1 32 MET O    O  -1.807  -8.488  20.727 1.00 . A A . 32 MET O    1 1 
        9 10495 1 1 32 MET SD   S  -4.951  -8.233  23.312 1.00 . A A . 32 MET SD   1 1 
        9 10496 1 1 33 TYR C    C  -0.420  -8.479  17.923 1.00 . A A . 33 TYR C    1 1 
        9 10497 1 1 33 TYR CA   C  -0.318  -7.195  18.739 1.00 . A A . 33 TYR CA   1 1 
        9 10498 1 1 33 TYR CB   C   0.675  -7.373  19.892 1.00 . A A . 33 TYR CB   1 1 
        9 10499 1 1 33 TYR CD1  C   2.913  -6.575  19.036 1.00 . A A . 33 TYR CD1  1 1 
        9 10500 1 1 33 TYR CD2  C   2.621  -8.911  19.416 1.00 . A A . 33 TYR CD2  1 1 
        9 10501 1 1 33 TYR CE1  C   4.212  -6.801  18.623 1.00 . A A . 33 TYR CE1  1 1 
        9 10502 1 1 33 TYR CE2  C   3.920  -9.144  19.004 1.00 . A A . 33 TYR CE2  1 1 
        9 10503 1 1 33 TYR CG   C   2.096  -7.625  19.439 1.00 . A A . 33 TYR CG   1 1 
        9 10504 1 1 33 TYR CZ   C   4.711  -8.086  18.609 1.00 . A A . 33 TYR CZ   1 1 
        9 10505 1 1 33 TYR H    H  -2.072  -6.020  18.854 1.00 . A A . 33 TYR H    1 1 
        9 10506 1 1 33 TYR HA   H   0.035  -6.405  18.093 1.00 . A A . 33 TYR HA   1 1 
        9 10507 1 1 33 TYR HB2  H   0.676  -6.480  20.498 1.00 . A A . 33 TYR HB2  1 1 
        9 10508 1 1 33 TYR HB3  H   0.366  -8.212  20.498 1.00 . A A . 33 TYR HB3  1 1 
        9 10509 1 1 33 TYR HD1  H   2.519  -5.570  19.047 1.00 . A A . 33 TYR HD1  1 1 
        9 10510 1 1 33 TYR HD2  H   2.000  -9.737  19.726 1.00 . A A . 33 TYR HD2  1 1 
        9 10511 1 1 33 TYR HE1  H   4.831  -5.971  18.313 1.00 . A A . 33 TYR HE1  1 1 
        9 10512 1 1 33 TYR HE2  H   4.310 -10.152  18.993 1.00 . A A . 33 TYR HE2  1 1 
        9 10513 1 1 33 TYR HH   H   6.591  -7.686  18.628 1.00 . A A . 33 TYR HH   1 1 
        9 10514 1 1 33 TYR N    N  -1.633  -6.802  19.239 1.00 . A A . 33 TYR N    1 1 
        9 10515 1 1 33 TYR O    O  -0.590  -9.567  18.473 1.00 . A A . 33 TYR O    1 1 
        9 10516 1 1 33 TYR OH   O   6.004  -8.313  18.199 1.00 . A A . 33 TYR OH   1 1 
        9 10517 1 1 34 LEU C    C   0.707 -10.487  15.952 1.00 . A A . 34 LEU C    1 1 
        9 10518 1 1 34 LEU CA   C  -0.406  -9.475  15.697 1.00 . A A . 34 LEU CA   1 1 
        9 10519 1 1 34 LEU CB   C  -0.365  -9.004  14.247 1.00 . A A . 34 LEU CB   1 1 
        9 10520 1 1 34 LEU CD1  C   0.952  -8.449  12.215 1.00 . A A . 34 LEU CD1  1 1 
        9 10521 1 1 34 LEU CD2  C   1.524  -7.363  14.391 1.00 . A A . 34 LEU CD2  1 1 
        9 10522 1 1 34 LEU CG   C   1.015  -8.628  13.717 1.00 . A A . 34 LEU CG   1 1 
        9 10523 1 1 34 LEU H    H  -0.177  -7.442  16.233 1.00 . A A . 34 LEU H    1 1 
        9 10524 1 1 34 LEU HA   H  -1.353  -9.957  15.871 1.00 . A A . 34 LEU HA   1 1 
        9 10525 1 1 34 LEU HB2  H  -0.761  -9.794  13.626 1.00 . A A . 34 LEU HB2  1 1 
        9 10526 1 1 34 LEU HB3  H  -1.007  -8.142  14.153 1.00 . A A . 34 LEU HB3  1 1 
        9 10527 1 1 34 LEU HD11 H   1.903  -8.091  11.853 1.00 . A A . 34 LEU HD11 1 1 
        9 10528 1 1 34 LEU HD12 H   0.178  -7.737  11.970 1.00 . A A . 34 LEU HD12 1 1 
        9 10529 1 1 34 LEU HD13 H   0.725  -9.399  11.755 1.00 . A A . 34 LEU HD13 1 1 
        9 10530 1 1 34 LEU HD21 H   0.823  -6.560  14.225 1.00 . A A . 34 LEU HD21 1 1 
        9 10531 1 1 34 LEU HD22 H   2.485  -7.097  13.976 1.00 . A A . 34 LEU HD22 1 1 
        9 10532 1 1 34 LEU HD23 H   1.627  -7.540  15.451 1.00 . A A . 34 LEU HD23 1 1 
        9 10533 1 1 34 LEU HG   H   1.709  -9.429  13.930 1.00 . A A . 34 LEU HG   1 1 
        9 10534 1 1 34 LEU N    N  -0.317  -8.338  16.606 1.00 . A A . 34 LEU N    1 1 
        9 10535 1 1 34 LEU O    O   1.529 -10.312  16.851 1.00 . A A . 34 LEU O    1 1 
        9 10536 1 1 35 THR C    C   2.540 -12.748  14.007 1.00 . A A . 35 THR C    1 1 
        9 10537 1 1 35 THR CA   C   1.717 -12.605  15.281 1.00 . A A . 35 THR CA   1 1 
        9 10538 1 1 35 THR CB   C   1.052 -13.959  15.604 1.00 . A A . 35 THR CB   1 1 
        9 10539 1 1 35 THR CG2  C   0.087 -14.365  14.499 1.00 . A A . 35 THR CG2  1 1 
        9 10540 1 1 35 THR H    H   0.056 -11.603  14.428 1.00 . A A . 35 THR H    1 1 
        9 10541 1 1 35 THR HA   H   2.374 -12.346  16.098 1.00 . A A . 35 THR HA   1 1 
        9 10542 1 1 35 THR HB   H   0.498 -13.859  16.523 1.00 . A A . 35 THR HB   1 1 
        9 10543 1 1 35 THR HG1  H   1.954 -15.634  15.079 1.00 . A A . 35 THR HG1  1 1 
        9 10544 1 1 35 THR HG21 H  -0.693 -13.623  14.412 1.00 . A A . 35 THR HG21 1 1 
        9 10545 1 1 35 THR HG22 H  -0.352 -15.322  14.739 1.00 . A A . 35 THR HG22 1 1 
        9 10546 1 1 35 THR HG23 H   0.621 -14.438  13.564 1.00 . A A . 35 THR HG23 1 1 
        9 10547 1 1 35 THR N    N   0.721 -11.546  15.148 1.00 . A A . 35 THR N    1 1 
        9 10548 1 1 35 THR O    O   2.312 -12.038  13.029 1.00 . A A . 35 THR O    1 1 
        9 10549 1 1 35 THR OG1  O   2.049 -14.975  15.771 1.00 . A A . 35 THR OG1  1 1 
        9 10550 1 1 36 ARG C    C   3.509 -14.237  11.637 1.00 . A A . 36 ARG C    1 1 
        9 10551 1 1 36 ARG CA   C   4.351 -13.911  12.864 1.00 . A A . 36 ARG CA   1 1 
        9 10552 1 1 36 ARG CB   C   5.317 -15.061  13.145 1.00 . A A . 36 ARG CB   1 1 
        9 10553 1 1 36 ARG CD   C   7.301 -16.396  12.379 1.00 . A A . 36 ARG CD   1 1 
        9 10554 1 1 36 ARG CG   C   6.434 -15.175  12.122 1.00 . A A . 36 ARG CG   1 1 
        9 10555 1 1 36 ARG CZ   C   9.226 -17.530  11.346 1.00 . A A . 36 ARG CZ   1 1 
        9 10556 1 1 36 ARG H    H   3.632 -14.207  14.832 1.00 . A A . 36 ARG H    1 1 
        9 10557 1 1 36 ARG HA   H   4.917 -13.012  12.675 1.00 . A A . 36 ARG HA   1 1 
        9 10558 1 1 36 ARG HB2  H   5.757 -14.914  14.119 1.00 . A A . 36 ARG HB2  1 1 
        9 10559 1 1 36 ARG HB3  H   4.763 -15.988  13.147 1.00 . A A . 36 ARG HB3  1 1 
        9 10560 1 1 36 ARG HD2  H   7.681 -16.345  13.388 1.00 . A A . 36 ARG HD2  1 1 
        9 10561 1 1 36 ARG HD3  H   6.691 -17.282  12.269 1.00 . A A . 36 ARG HD3  1 1 
        9 10562 1 1 36 ARG HE   H   8.592 -15.698  10.875 1.00 . A A . 36 ARG HE   1 1 
        9 10563 1 1 36 ARG HG2  H   5.999 -15.255  11.137 1.00 . A A . 36 ARG HG2  1 1 
        9 10564 1 1 36 ARG HG3  H   7.049 -14.289  12.176 1.00 . A A . 36 ARG HG3  1 1 
        9 10565 1 1 36 ARG HH11 H   8.271 -18.613  12.761 1.00 . A A . 36 ARG HH11 1 1 
        9 10566 1 1 36 ARG HH12 H   9.632 -19.389  12.025 1.00 . A A . 36 ARG HH12 1 1 
        9 10567 1 1 36 ARG HH21 H  10.384 -16.714   9.903 1.00 . A A . 36 ARG HH21 1 1 
        9 10568 1 1 36 ARG HH22 H  10.832 -18.312  10.401 1.00 . A A . 36 ARG HH22 1 1 
        9 10569 1 1 36 ARG N    N   3.498 -13.672  14.023 1.00 . A A . 36 ARG N    1 1 
        9 10570 1 1 36 ARG NE   N   8.424 -16.473  11.450 1.00 . A A . 36 ARG NE   1 1 
        9 10571 1 1 36 ARG NH1  N   9.027 -18.598  12.106 1.00 . A A . 36 ARG NH1  1 1 
        9 10572 1 1 36 ARG NH2  N  10.229 -17.517  10.479 1.00 . A A . 36 ARG NH2  1 1 
        9 10573 1 1 36 ARG O    O   3.815 -13.804  10.526 1.00 . A A . 36 ARG O    1 1 
        9 10574 1 1 37 ASP C    C   0.940 -14.169  10.108 1.00 . A A . 37 ASP C    1 1 
        9 10575 1 1 37 ASP CA   C   1.550 -15.398  10.770 1.00 . A A . 37 ASP CA   1 1 
        9 10576 1 1 37 ASP CB   C   0.445 -16.313  11.300 1.00 . A A . 37 ASP CB   1 1 
        9 10577 1 1 37 ASP CG   C   0.991 -17.608  11.870 1.00 . A A . 37 ASP CG   1 1 
        9 10578 1 1 37 ASP H    H   2.262 -15.316  12.764 1.00 . A A . 37 ASP H    1 1 
        9 10579 1 1 37 ASP HA   H   2.131 -15.935  10.037 1.00 . A A . 37 ASP HA   1 1 
        9 10580 1 1 37 ASP HB2  H  -0.097 -15.799  12.080 1.00 . A A . 37 ASP HB2  1 1 
        9 10581 1 1 37 ASP HB3  H  -0.233 -16.554  10.494 1.00 . A A . 37 ASP HB3  1 1 
        9 10582 1 1 37 ASP N    N   2.447 -15.006  11.852 1.00 . A A . 37 ASP N    1 1 
        9 10583 1 1 37 ASP O    O   1.003 -14.013   8.888 1.00 . A A . 37 ASP O    1 1 
        9 10584 1 1 37 ASP OD1  O   1.148 -18.576  11.098 1.00 . A A . 37 ASP OD1  1 1 
        9 10585 1 1 37 ASP OD2  O   1.263 -17.651  13.088 1.00 . A A . 37 ASP OD2  1 1 
        9 10586 1 1 38 ARG C    C   0.772 -11.201   9.724 1.00 . A A . 38 ARG C    1 1 
        9 10587 1 1 38 ARG CA   C  -0.267 -12.079  10.411 1.00 . A A . 38 ARG CA   1 1 
        9 10588 1 1 38 ARG CB   C  -0.943 -11.305  11.543 1.00 . A A . 38 ARG CB   1 1 
        9 10589 1 1 38 ARG CD   C  -3.325 -11.441  10.759 1.00 . A A . 38 ARG CD   1 1 
        9 10590 1 1 38 ARG CG   C  -2.345 -11.793  11.868 1.00 . A A . 38 ARG CG   1 1 
        9 10591 1 1 38 ARG CZ   C  -5.761 -11.384  10.421 1.00 . A A . 38 ARG CZ   1 1 
        9 10592 1 1 38 ARG H    H   0.319 -13.482  11.882 1.00 . A A . 38 ARG H    1 1 
        9 10593 1 1 38 ARG HA   H  -1.014 -12.364   9.685 1.00 . A A . 38 ARG HA   1 1 
        9 10594 1 1 38 ARG HB2  H  -0.339 -11.393  12.434 1.00 . A A . 38 ARG HB2  1 1 
        9 10595 1 1 38 ARG HB3  H  -1.004 -10.263  11.263 1.00 . A A . 38 ARG HB3  1 1 
        9 10596 1 1 38 ARG HD2  H  -3.274 -10.378  10.574 1.00 . A A . 38 ARG HD2  1 1 
        9 10597 1 1 38 ARG HD3  H  -3.041 -11.973   9.864 1.00 . A A . 38 ARG HD3  1 1 
        9 10598 1 1 38 ARG HE   H  -4.835 -12.373  11.887 1.00 . A A . 38 ARG HE   1 1 
        9 10599 1 1 38 ARG HG2  H  -2.324 -12.866  11.989 1.00 . A A . 38 ARG HG2  1 1 
        9 10600 1 1 38 ARG HG3  H  -2.674 -11.331  12.788 1.00 . A A . 38 ARG HG3  1 1 
        9 10601 1 1 38 ARG HH11 H  -4.694 -10.309   9.083 1.00 . A A . 38 ARG HH11 1 1 
        9 10602 1 1 38 ARG HH12 H  -6.411 -10.288   8.852 1.00 . A A . 38 ARG HH12 1 1 
        9 10603 1 1 38 ARG HH21 H  -7.096 -12.351  11.591 1.00 . A A . 38 ARG HH21 1 1 
        9 10604 1 1 38 ARG HH22 H  -7.776 -11.450  10.277 1.00 . A A . 38 ARG HH22 1 1 
        9 10605 1 1 38 ARG N    N   0.346 -13.299  10.920 1.00 . A A . 38 ARG N    1 1 
        9 10606 1 1 38 ARG NE   N  -4.698 -11.796  11.107 1.00 . A A . 38 ARG NE   1 1 
        9 10607 1 1 38 ARG NH1  N  -5.609 -10.596   9.365 1.00 . A A . 38 ARG NH1  1 1 
        9 10608 1 1 38 ARG NH2  N  -6.977 -11.759  10.794 1.00 . A A . 38 ARG NH2  1 1 
        9 10609 1 1 38 ARG O    O   0.553 -10.723   8.615 1.00 . A A . 38 ARG O    1 1 
        9 10610 1 1 39 ARG C    C   3.343 -10.633   8.431 1.00 . A A . 39 ARG C    1 1 
        9 10611 1 1 39 ARG CA   C   2.983 -10.183   9.841 1.00 . A A . 39 ARG CA   1 1 
        9 10612 1 1 39 ARG CB   C   4.224 -10.272  10.734 1.00 . A A . 39 ARG CB   1 1 
        9 10613 1 1 39 ARG CD   C   5.220  -9.957  13.016 1.00 . A A . 39 ARG CD   1 1 
        9 10614 1 1 39 ARG CG   C   4.050  -9.636  12.102 1.00 . A A . 39 ARG CG   1 1 
        9 10615 1 1 39 ARG CZ   C   7.671 -10.058  12.821 1.00 . A A . 39 ARG CZ   1 1 
        9 10616 1 1 39 ARG H    H   2.020 -11.411  11.270 1.00 . A A . 39 ARG H    1 1 
        9 10617 1 1 39 ARG HA   H   2.644  -9.159   9.809 1.00 . A A . 39 ARG HA   1 1 
        9 10618 1 1 39 ARG HB2  H   4.475 -11.313  10.876 1.00 . A A . 39 ARG HB2  1 1 
        9 10619 1 1 39 ARG HB3  H   5.045  -9.780  10.235 1.00 . A A . 39 ARG HB3  1 1 
        9 10620 1 1 39 ARG HD2  H   5.095  -9.418  13.943 1.00 . A A . 39 ARG HD2  1 1 
        9 10621 1 1 39 ARG HD3  H   5.225 -11.019  13.215 1.00 . A A . 39 ARG HD3  1 1 
        9 10622 1 1 39 ARG HE   H   6.481  -8.934  11.682 1.00 . A A . 39 ARG HE   1 1 
        9 10623 1 1 39 ARG HG2  H   3.981  -8.564  11.984 1.00 . A A . 39 ARG HG2  1 1 
        9 10624 1 1 39 ARG HG3  H   3.141 -10.010  12.549 1.00 . A A . 39 ARG HG3  1 1 
        9 10625 1 1 39 ARG HH11 H   6.887 -11.255  14.249 1.00 . A A . 39 ARG HH11 1 1 
        9 10626 1 1 39 ARG HH12 H   8.612 -11.300  14.108 1.00 . A A . 39 ARG HH12 1 1 
        9 10627 1 1 39 ARG HH21 H   8.749  -8.988  11.488 1.00 . A A . 39 ARG HH21 1 1 
        9 10628 1 1 39 ARG HH22 H   9.672 -10.010  12.539 1.00 . A A . 39 ARG HH22 1 1 
        9 10629 1 1 39 ARG N    N   1.905 -11.000  10.390 1.00 . A A . 39 ARG N    1 1 
        9 10630 1 1 39 ARG NE   N   6.498  -9.581  12.418 1.00 . A A . 39 ARG NE   1 1 
        9 10631 1 1 39 ARG NH1  N   7.728 -10.944  13.807 1.00 . A A . 39 ARG NH1  1 1 
        9 10632 1 1 39 ARG NH2  N   8.789  -9.653  12.234 1.00 . A A . 39 ARG NH2  1 1 
        9 10633 1 1 39 ARG O    O   3.757  -9.828   7.598 1.00 . A A . 39 ARG O    1 1 
        9 10634 1 1 40 TYR C    C   2.429 -12.178   5.818 1.00 . A A . 40 TYR C    1 1 
        9 10635 1 1 40 TYR CA   C   3.494 -12.494   6.868 1.00 . A A . 40 TYR CA   1 1 
        9 10636 1 1 40 TYR CB   C   3.666 -14.009   6.998 1.00 . A A . 40 TYR CB   1 1 
        9 10637 1 1 40 TYR CD1  C   5.096 -14.256   4.928 1.00 . A A . 40 TYR CD1  1 1 
        9 10638 1 1 40 TYR CD2  C   3.298 -15.789   5.246 1.00 . A A . 40 TYR CD2  1 1 
        9 10639 1 1 40 TYR CE1  C   5.426 -14.883   3.742 1.00 . A A . 40 TYR CE1  1 1 
        9 10640 1 1 40 TYR CE2  C   3.622 -16.421   4.060 1.00 . A A . 40 TYR CE2  1 1 
        9 10641 1 1 40 TYR CG   C   4.026 -14.697   5.700 1.00 . A A . 40 TYR CG   1 1 
        9 10642 1 1 40 TYR CZ   C   4.687 -15.965   3.313 1.00 . A A . 40 TYR CZ   1 1 
        9 10643 1 1 40 TYR H    H   2.809 -12.506   8.869 1.00 . A A . 40 TYR H    1 1 
        9 10644 1 1 40 TYR HA   H   4.431 -12.066   6.547 1.00 . A A . 40 TYR HA   1 1 
        9 10645 1 1 40 TYR HB2  H   4.450 -14.214   7.711 1.00 . A A . 40 TYR HB2  1 1 
        9 10646 1 1 40 TYR HB3  H   2.741 -14.438   7.358 1.00 . A A . 40 TYR HB3  1 1 
        9 10647 1 1 40 TYR HD1  H   5.673 -13.409   5.267 1.00 . A A . 40 TYR HD1  1 1 
        9 10648 1 1 40 TYR HD2  H   2.464 -16.145   5.833 1.00 . A A . 40 TYR HD2  1 1 
        9 10649 1 1 40 TYR HE1  H   6.260 -14.525   3.157 1.00 . A A . 40 TYR HE1  1 1 
        9 10650 1 1 40 TYR HE2  H   3.043 -17.269   3.726 1.00 . A A . 40 TYR HE2  1 1 
        9 10651 1 1 40 TYR HH   H   4.216 -16.738   1.618 1.00 . A A . 40 TYR HH   1 1 
        9 10652 1 1 40 TYR N    N   3.169 -11.922   8.168 1.00 . A A . 40 TYR N    1 1 
        9 10653 1 1 40 TYR O    O   2.735 -11.627   4.762 1.00 . A A . 40 TYR O    1 1 
        9 10654 1 1 40 TYR OH   O   5.012 -16.592   2.133 1.00 . A A . 40 TYR OH   1 1 
        9 10655 1 1 41 GLU C    C  -0.119 -10.813   4.890 1.00 . A A . 41 GLU C    1 1 
        9 10656 1 1 41 GLU CA   C   0.079 -12.300   5.179 1.00 . A A . 41 GLU CA   1 1 
        9 10657 1 1 41 GLU CB   C  -1.217 -12.907   5.724 1.00 . A A . 41 GLU CB   1 1 
        9 10658 1 1 41 GLU CD   C  -2.943 -12.953   7.568 1.00 . A A . 41 GLU CD   1 1 
        9 10659 1 1 41 GLU CG   C  -1.641 -12.352   7.074 1.00 . A A . 41 GLU CG   1 1 
        9 10660 1 1 41 GLU H    H   0.994 -12.952   6.978 1.00 . A A . 41 GLU H    1 1 
        9 10661 1 1 41 GLU HA   H   0.329 -12.797   4.255 1.00 . A A . 41 GLU HA   1 1 
        9 10662 1 1 41 GLU HB2  H  -2.012 -12.720   5.018 1.00 . A A . 41 GLU HB2  1 1 
        9 10663 1 1 41 GLU HB3  H  -1.084 -13.975   5.825 1.00 . A A . 41 GLU HB3  1 1 
        9 10664 1 1 41 GLU HG2  H  -0.867 -12.565   7.796 1.00 . A A . 41 GLU HG2  1 1 
        9 10665 1 1 41 GLU HG3  H  -1.765 -11.282   6.987 1.00 . A A . 41 GLU HG3  1 1 
        9 10666 1 1 41 GLU N    N   1.180 -12.530   6.113 1.00 . A A . 41 GLU N    1 1 
        9 10667 1 1 41 GLU O    O  -0.292 -10.418   3.736 1.00 . A A . 41 GLU O    1 1 
        9 10668 1 1 41 GLU OE1  O  -4.014 -12.423   7.208 1.00 . A A . 41 GLU OE1  1 1 
        9 10669 1 1 41 GLU OE2  O  -2.890 -13.953   8.314 1.00 . A A . 41 GLU OE2  1 1 
        9 10670 1 1 42 VAL C    C   0.885  -7.913   5.036 1.00 . A A . 42 VAL C    1 1 
        9 10671 1 1 42 VAL CA   C  -0.282  -8.556   5.781 1.00 . A A . 42 VAL CA   1 1 
        9 10672 1 1 42 VAL CB   C  -0.465  -7.859   7.145 1.00 . A A . 42 VAL CB   1 1 
        9 10673 1 1 42 VAL CG1  C  -1.518  -8.579   7.973 1.00 . A A . 42 VAL CG1  1 1 
        9 10674 1 1 42 VAL CG2  C   0.855  -7.775   7.899 1.00 . A A . 42 VAL CG2  1 1 
        9 10675 1 1 42 VAL H    H   0.057 -10.363   6.827 1.00 . A A . 42 VAL H    1 1 
        9 10676 1 1 42 VAL HA   H  -1.184  -8.404   5.205 1.00 . A A . 42 VAL HA   1 1 
        9 10677 1 1 42 VAL HB   H  -0.815  -6.854   6.966 1.00 . A A . 42 VAL HB   1 1 
        9 10678 1 1 42 VAL HG11 H  -1.246  -9.618   8.077 1.00 . A A . 42 VAL HG11 1 1 
        9 10679 1 1 42 VAL HG12 H  -2.477  -8.505   7.481 1.00 . A A . 42 VAL HG12 1 1 
        9 10680 1 1 42 VAL HG13 H  -1.580  -8.125   8.950 1.00 . A A . 42 VAL HG13 1 1 
        9 10681 1 1 42 VAL HG21 H   0.676  -7.413   8.900 1.00 . A A . 42 VAL HG21 1 1 
        9 10682 1 1 42 VAL HG22 H   1.520  -7.097   7.385 1.00 . A A . 42 VAL HG22 1 1 
        9 10683 1 1 42 VAL HG23 H   1.307  -8.755   7.945 1.00 . A A . 42 VAL HG23 1 1 
        9 10684 1 1 42 VAL N    N  -0.092  -9.994   5.934 1.00 . A A . 42 VAL N    1 1 
        9 10685 1 1 42 VAL O    O   0.715  -6.895   4.364 1.00 . A A . 42 VAL O    1 1 
        9 10686 1 1 43 ALA C    C   3.265  -8.359   3.012 1.00 . A A . 43 ALA C    1 1 
        9 10687 1 1 43 ALA CA   C   3.252  -7.978   4.488 1.00 . A A . 43 ALA CA   1 1 
        9 10688 1 1 43 ALA CB   C   4.513  -8.477   5.172 1.00 . A A . 43 ALA CB   1 1 
        9 10689 1 1 43 ALA H    H   2.147  -9.315   5.704 1.00 . A A . 43 ALA H    1 1 
        9 10690 1 1 43 ALA HA   H   3.228  -6.901   4.570 1.00 . A A . 43 ALA HA   1 1 
        9 10691 1 1 43 ALA HB1  H   4.508  -8.165   6.207 1.00 . A A . 43 ALA HB1  1 1 
        9 10692 1 1 43 ALA HB2  H   5.378  -8.066   4.678 1.00 . A A . 43 ALA HB2  1 1 
        9 10693 1 1 43 ALA HB3  H   4.546  -9.555   5.122 1.00 . A A . 43 ALA HB3  1 1 
        9 10694 1 1 43 ALA N    N   2.069  -8.506   5.156 1.00 . A A . 43 ALA N    1 1 
        9 10695 1 1 43 ALA O    O   3.843  -7.654   2.184 1.00 . A A . 43 ALA O    1 1 
        9 10696 1 1 44 ARG C    C   1.632  -9.081   0.478 1.00 . A A . 44 ARG C    1 1 
        9 10697 1 1 44 ARG CA   C   2.562  -9.954   1.313 1.00 . A A . 44 ARG CA   1 1 
        9 10698 1 1 44 ARG CB   C   2.085 -11.407   1.279 1.00 . A A . 44 ARG CB   1 1 
        9 10699 1 1 44 ARG CD   C   4.204 -12.394   0.356 1.00 . A A . 44 ARG CD   1 1 
        9 10700 1 1 44 ARG CG   C   3.195 -12.422   1.494 1.00 . A A . 44 ARG CG   1 1 
        9 10701 1 1 44 ARG CZ   C   4.139 -12.219  -2.100 1.00 . A A . 44 ARG CZ   1 1 
        9 10702 1 1 44 ARG H    H   2.183  -9.996   3.394 1.00 . A A . 44 ARG H    1 1 
        9 10703 1 1 44 ARG HA   H   3.555  -9.901   0.898 1.00 . A A . 44 ARG HA   1 1 
        9 10704 1 1 44 ARG HB2  H   1.345 -11.547   2.055 1.00 . A A . 44 ARG HB2  1 1 
        9 10705 1 1 44 ARG HB3  H   1.627 -11.601   0.321 1.00 . A A . 44 ARG HB3  1 1 
        9 10706 1 1 44 ARG HD2  H   4.733 -11.453   0.384 1.00 . A A . 44 ARG HD2  1 1 
        9 10707 1 1 44 ARG HD3  H   4.905 -13.204   0.494 1.00 . A A . 44 ARG HD3  1 1 
        9 10708 1 1 44 ARG HE   H   2.645 -12.890  -0.962 1.00 . A A . 44 ARG HE   1 1 
        9 10709 1 1 44 ARG HG2  H   3.704 -12.196   2.419 1.00 . A A . 44 ARG HG2  1 1 
        9 10710 1 1 44 ARG HG3  H   2.759 -13.410   1.554 1.00 . A A . 44 ARG HG3  1 1 
        9 10711 1 1 44 ARG HH11 H   5.884 -11.635  -1.263 1.00 . A A . 44 ARG HH11 1 1 
        9 10712 1 1 44 ARG HH12 H   5.810 -11.509  -2.989 1.00 . A A . 44 ARG HH12 1 1 
        9 10713 1 1 44 ARG HH21 H   2.541 -12.726  -3.229 1.00 . A A . 44 ARG HH21 1 1 
        9 10714 1 1 44 ARG HH22 H   3.910 -12.129  -4.106 1.00 . A A . 44 ARG HH22 1 1 
        9 10715 1 1 44 ARG N    N   2.626  -9.477   2.690 1.00 . A A . 44 ARG N    1 1 
        9 10716 1 1 44 ARG NE   N   3.560 -12.540  -0.947 1.00 . A A . 44 ARG NE   1 1 
        9 10717 1 1 44 ARG NH1  N   5.380 -11.749  -2.119 1.00 . A A . 44 ARG NH1  1 1 
        9 10718 1 1 44 ARG NH2  N   3.475 -12.371  -3.239 1.00 . A A . 44 ARG NH2  1 1 
        9 10719 1 1 44 ARG O    O   1.839  -8.910  -0.724 1.00 . A A . 44 ARG O    1 1 
        9 10720 1 1 45 VAL C    C   0.106  -6.223   0.446 1.00 . A A . 45 VAL C    1 1 
        9 10721 1 1 45 VAL CA   C  -0.354  -7.679   0.438 1.00 . A A . 45 VAL CA   1 1 
        9 10722 1 1 45 VAL CB   C  -1.752  -7.778   1.082 1.00 . A A . 45 VAL CB   1 1 
        9 10723 1 1 45 VAL CG1  C  -2.147  -9.233   1.264 1.00 . A A . 45 VAL CG1  1 1 
        9 10724 1 1 45 VAL CG2  C  -1.791  -7.042   2.414 1.00 . A A . 45 VAL CG2  1 1 
        9 10725 1 1 45 VAL H    H   0.494  -8.710   2.078 1.00 . A A . 45 VAL H    1 1 
        9 10726 1 1 45 VAL HA   H  -0.429  -8.016  -0.586 1.00 . A A . 45 VAL HA   1 1 
        9 10727 1 1 45 VAL HB   H  -2.466  -7.315   0.418 1.00 . A A . 45 VAL HB   1 1 
        9 10728 1 1 45 VAL HG11 H  -1.417  -9.728   1.888 1.00 . A A . 45 VAL HG11 1 1 
        9 10729 1 1 45 VAL HG12 H  -2.184  -9.719   0.300 1.00 . A A . 45 VAL HG12 1 1 
        9 10730 1 1 45 VAL HG13 H  -3.118  -9.287   1.733 1.00 . A A . 45 VAL HG13 1 1 
        9 10731 1 1 45 VAL HG21 H  -2.771  -7.150   2.856 1.00 . A A . 45 VAL HG21 1 1 
        9 10732 1 1 45 VAL HG22 H  -1.586  -5.993   2.253 1.00 . A A . 45 VAL HG22 1 1 
        9 10733 1 1 45 VAL HG23 H  -1.048  -7.456   3.078 1.00 . A A . 45 VAL HG23 1 1 
        9 10734 1 1 45 VAL N    N   0.606  -8.534   1.121 1.00 . A A . 45 VAL N    1 1 
        9 10735 1 1 45 VAL O    O  -0.257  -5.442  -0.433 1.00 . A A . 45 VAL O    1 1 
        9 10736 1 1 46 LEU C    C   2.777  -4.366   0.889 1.00 . A A . 46 LEU C    1 1 
        9 10737 1 1 46 LEU CA   C   1.420  -4.509   1.571 1.00 . A A . 46 LEU CA   1 1 
        9 10738 1 1 46 LEU CB   C   1.527  -4.120   3.048 1.00 . A A . 46 LEU CB   1 1 
        9 10739 1 1 46 LEU CD1  C   0.442  -3.666   5.252 1.00 . A A . 46 LEU CD1  1 1 
        9 10740 1 1 46 LEU CD2  C  -0.673  -2.925   3.139 1.00 . A A . 46 LEU CD2  1 1 
        9 10741 1 1 46 LEU CG   C   0.196  -3.991   3.787 1.00 . A A . 46 LEU CG   1 1 
        9 10742 1 1 46 LEU H    H   1.169  -6.540   2.111 1.00 . A A . 46 LEU H    1 1 
        9 10743 1 1 46 LEU HA   H   0.718  -3.848   1.084 1.00 . A A . 46 LEU HA   1 1 
        9 10744 1 1 46 LEU HB2  H   2.121  -4.867   3.553 1.00 . A A . 46 LEU HB2  1 1 
        9 10745 1 1 46 LEU HB3  H   2.037  -3.174   3.115 1.00 . A A . 46 LEU HB3  1 1 
        9 10746 1 1 46 LEU HD11 H  -0.489  -3.387   5.721 1.00 . A A . 46 LEU HD11 1 1 
        9 10747 1 1 46 LEU HD12 H   1.143  -2.847   5.327 1.00 . A A . 46 LEU HD12 1 1 
        9 10748 1 1 46 LEU HD13 H   0.849  -4.534   5.749 1.00 . A A . 46 LEU HD13 1 1 
        9 10749 1 1 46 LEU HD21 H  -1.617  -2.864   3.658 1.00 . A A . 46 LEU HD21 1 1 
        9 10750 1 1 46 LEU HD22 H  -0.849  -3.184   2.105 1.00 . A A . 46 LEU HD22 1 1 
        9 10751 1 1 46 LEU HD23 H  -0.172  -1.970   3.190 1.00 . A A . 46 LEU HD23 1 1 
        9 10752 1 1 46 LEU HG   H  -0.330  -4.933   3.737 1.00 . A A . 46 LEU HG   1 1 
        9 10753 1 1 46 LEU N    N   0.911  -5.870   1.444 1.00 . A A . 46 LEU N    1 1 
        9 10754 1 1 46 LEU O    O   3.300  -3.260   0.750 1.00 . A A . 46 LEU O    1 1 
        9 10755 1 1 47 ASN C    C   5.727  -4.956   0.705 1.00 . A A . 47 ASN C    1 1 
        9 10756 1 1 47 ASN CA   C   4.637  -5.509  -0.209 1.00 . A A . 47 ASN CA   1 1 
        9 10757 1 1 47 ASN CB   C   4.565  -4.698  -1.507 1.00 . A A . 47 ASN CB   1 1 
        9 10758 1 1 47 ASN CG   C   5.728  -4.982  -2.439 1.00 . A A . 47 ASN CG   1 1 
        9 10759 1 1 47 ASN H    H   2.877  -6.344   0.618 1.00 . A A . 47 ASN H    1 1 
        9 10760 1 1 47 ASN HA   H   4.874  -6.534  -0.449 1.00 . A A . 47 ASN HA   1 1 
        9 10761 1 1 47 ASN HB2  H   3.648  -4.938  -2.024 1.00 . A A . 47 ASN HB2  1 1 
        9 10762 1 1 47 ASN HB3  H   4.571  -3.645  -1.265 1.00 . A A . 47 ASN HB3  1 1 
        9 10763 1 1 47 ASN HD21 H   6.706  -3.394  -1.749 1.00 . A A . 47 ASN HD21 1 1 
        9 10764 1 1 47 ASN HD22 H   7.518  -4.304  -2.974 1.00 . A A . 47 ASN HD22 1 1 
        9 10765 1 1 47 ASN N    N   3.341  -5.496   0.466 1.00 . A A . 47 ASN N    1 1 
        9 10766 1 1 47 ASN ND2  N   6.755  -4.142  -2.381 1.00 . A A . 47 ASN ND2  1 1 
        9 10767 1 1 47 ASN O    O   6.673  -4.315   0.248 1.00 . A A . 47 ASN O    1 1 
        9 10768 1 1 47 ASN OD1  O   5.699  -5.942  -3.210 1.00 . A A . 47 ASN OD1  1 1 
        9 10769 1 1 48 LEU C    C   7.182  -5.930   3.724 1.00 . A A . 48 LEU C    1 1 
        9 10770 1 1 48 LEU CA   C   6.553  -4.753   2.986 1.00 . A A . 48 LEU CA   1 1 
        9 10771 1 1 48 LEU CB   C   5.875  -3.814   3.988 1.00 . A A . 48 LEU CB   1 1 
        9 10772 1 1 48 LEU CD1  C   4.362  -1.870   4.455 1.00 . A A . 48 LEU CD1  1 1 
        9 10773 1 1 48 LEU CD2  C   5.726  -1.908   2.360 1.00 . A A . 48 LEU CD2  1 1 
        9 10774 1 1 48 LEU CG   C   4.962  -2.751   3.371 1.00 . A A . 48 LEU CG   1 1 
        9 10775 1 1 48 LEU H    H   4.816  -5.744   2.298 1.00 . A A . 48 LEU H    1 1 
        9 10776 1 1 48 LEU HA   H   7.329  -4.212   2.466 1.00 . A A . 48 LEU HA   1 1 
        9 10777 1 1 48 LEU HB2  H   5.285  -4.413   4.667 1.00 . A A . 48 LEU HB2  1 1 
        9 10778 1 1 48 LEU HB3  H   6.644  -3.310   4.554 1.00 . A A . 48 LEU HB3  1 1 
        9 10779 1 1 48 LEU HD11 H   3.798  -2.481   5.144 1.00 . A A . 48 LEU HD11 1 1 
        9 10780 1 1 48 LEU HD12 H   3.708  -1.139   4.003 1.00 . A A . 48 LEU HD12 1 1 
        9 10781 1 1 48 LEU HD13 H   5.154  -1.363   4.987 1.00 . A A . 48 LEU HD13 1 1 
        9 10782 1 1 48 LEU HD21 H   6.071  -2.539   1.554 1.00 . A A . 48 LEU HD21 1 1 
        9 10783 1 1 48 LEU HD22 H   6.573  -1.445   2.844 1.00 . A A . 48 LEU HD22 1 1 
        9 10784 1 1 48 LEU HD23 H   5.075  -1.143   1.964 1.00 . A A . 48 LEU HD23 1 1 
        9 10785 1 1 48 LEU HG   H   4.150  -3.242   2.853 1.00 . A A . 48 LEU HG   1 1 
        9 10786 1 1 48 LEU N    N   5.587  -5.220   1.999 1.00 . A A . 48 LEU N    1 1 
        9 10787 1 1 48 LEU O    O   6.850  -7.086   3.461 1.00 . A A . 48 LEU O    1 1 
        9 10788 1 1 49 THR C    C   7.991  -6.958   6.705 1.00 . A A . 49 THR C    1 1 
        9 10789 1 1 49 THR CA   C   8.761  -6.669   5.420 1.00 . A A . 49 THR CA   1 1 
        9 10790 1 1 49 THR CB   C  10.207  -6.270   5.774 1.00 . A A . 49 THR CB   1 1 
        9 10791 1 1 49 THR CG2  C  10.953  -7.439   6.400 1.00 . A A . 49 THR CG2  1 1 
        9 10792 1 1 49 THR H    H   8.326  -4.692   4.801 1.00 . A A . 49 THR H    1 1 
        9 10793 1 1 49 THR HA   H   8.792  -7.567   4.819 1.00 . A A . 49 THR HA   1 1 
        9 10794 1 1 49 THR HB   H  10.177  -5.458   6.485 1.00 . A A . 49 THR HB   1 1 
        9 10795 1 1 49 THR HG1  H  10.282  -5.789   3.863 1.00 . A A . 49 THR HG1  1 1 
        9 10796 1 1 49 THR HG21 H  10.423  -7.775   7.277 1.00 . A A . 49 THR HG21 1 1 
        9 10797 1 1 49 THR HG22 H  11.947  -7.124   6.679 1.00 . A A . 49 THR HG22 1 1 
        9 10798 1 1 49 THR HG23 H  11.018  -8.247   5.686 1.00 . A A . 49 THR HG23 1 1 
        9 10799 1 1 49 THR N    N   8.095  -5.631   4.642 1.00 . A A . 49 THR N    1 1 
        9 10800 1 1 49 THR O    O   7.346  -6.070   7.263 1.00 . A A . 49 THR O    1 1 
        9 10801 1 1 49 THR OG1  O  10.898  -5.836   4.596 1.00 . A A . 49 THR OG1  1 1 
        9 10802 1 1 50 GLU C    C   7.756  -7.725   9.564 1.00 . A A . 50 GLU C    1 1 
        9 10803 1 1 50 GLU CA   C   7.369  -8.612   8.384 1.00 . A A . 50 GLU CA   1 1 
        9 10804 1 1 50 GLU CB   C   7.687 -10.074   8.705 1.00 . A A . 50 GLU CB   1 1 
        9 10805 1 1 50 GLU CD   C   7.541 -12.491   7.978 1.00 . A A . 50 GLU CD   1 1 
        9 10806 1 1 50 GLU CG   C   7.214 -11.049   7.638 1.00 . A A . 50 GLU CG   1 1 
        9 10807 1 1 50 GLU H    H   8.595  -8.864   6.676 1.00 . A A . 50 GLU H    1 1 
        9 10808 1 1 50 GLU HA   H   6.308  -8.515   8.209 1.00 . A A . 50 GLU HA   1 1 
        9 10809 1 1 50 GLU HB2  H   8.756 -10.182   8.812 1.00 . A A . 50 GLU HB2  1 1 
        9 10810 1 1 50 GLU HB3  H   7.213 -10.337   9.639 1.00 . A A . 50 GLU HB3  1 1 
        9 10811 1 1 50 GLU HG2  H   6.144 -10.955   7.531 1.00 . A A . 50 GLU HG2  1 1 
        9 10812 1 1 50 GLU HG3  H   7.693 -10.798   6.702 1.00 . A A . 50 GLU HG3  1 1 
        9 10813 1 1 50 GLU N    N   8.062  -8.203   7.166 1.00 . A A . 50 GLU N    1 1 
        9 10814 1 1 50 GLU O    O   6.930  -7.435  10.431 1.00 . A A . 50 GLU O    1 1 
        9 10815 1 1 50 GLU OE1  O   6.728 -13.136   8.672 1.00 . A A . 50 GLU OE1  1 1 
        9 10816 1 1 50 GLU OE2  O   8.610 -12.975   7.549 1.00 . A A . 50 GLU OE2  1 1 
        9 10817 1 1 51 ARG C    C   9.035  -5.007  10.503 1.00 . A A . 51 ARG C    1 1 
        9 10818 1 1 51 ARG CA   C   9.512  -6.447  10.663 1.00 . A A . 51 ARG CA   1 1 
        9 10819 1 1 51 ARG CB   C  11.040  -6.484  10.697 1.00 . A A . 51 ARG CB   1 1 
        9 10820 1 1 51 ARG CD   C  13.126  -7.854  10.977 1.00 . A A . 51 ARG CD   1 1 
        9 10821 1 1 51 ARG CG   C  11.610  -7.882  10.875 1.00 . A A . 51 ARG CG   1 1 
        9 10822 1 1 51 ARG CZ   C  14.994  -9.436  11.228 1.00 . A A . 51 ARG CZ   1 1 
        9 10823 1 1 51 ARG H    H   9.618  -7.553   8.864 1.00 . A A . 51 ARG H    1 1 
        9 10824 1 1 51 ARG HA   H   9.134  -6.837  11.596 1.00 . A A . 51 ARG HA   1 1 
        9 10825 1 1 51 ARG HB2  H  11.418  -6.081   9.769 1.00 . A A . 51 ARG HB2  1 1 
        9 10826 1 1 51 ARG HB3  H  11.387  -5.871  11.515 1.00 . A A . 51 ARG HB3  1 1 
        9 10827 1 1 51 ARG HD2  H  13.525  -7.403  10.081 1.00 . A A . 51 ARG HD2  1 1 
        9 10828 1 1 51 ARG HD3  H  13.403  -7.258  11.833 1.00 . A A . 51 ARG HD3  1 1 
        9 10829 1 1 51 ARG HE   H  13.066  -9.949  11.151 1.00 . A A . 51 ARG HE   1 1 
        9 10830 1 1 51 ARG HG2  H  11.205  -8.314  11.779 1.00 . A A . 51 ARG HG2  1 1 
        9 10831 1 1 51 ARG HG3  H  11.326  -8.487  10.027 1.00 . A A . 51 ARG HG3  1 1 
        9 10832 1 1 51 ARG HH11 H  15.540  -7.494  11.101 1.00 . A A . 51 ARG HH11 1 1 
        9 10833 1 1 51 ARG HH12 H  16.842  -8.621  11.276 1.00 . A A . 51 ARG HH12 1 1 
        9 10834 1 1 51 ARG HH21 H  14.777 -11.440  11.379 1.00 . A A . 51 ARG HH21 1 1 
        9 10835 1 1 51 ARG HH22 H  16.409 -10.864  11.431 1.00 . A A . 51 ARG HH22 1 1 
        9 10836 1 1 51 ARG N    N   9.011  -7.295   9.588 1.00 . A A . 51 ARG N    1 1 
        9 10837 1 1 51 ARG NE   N  13.691  -9.192  11.126 1.00 . A A . 51 ARG NE   1 1 
        9 10838 1 1 51 ARG NH1  N  15.863  -8.435  11.199 1.00 . A A . 51 ARG NH1  1 1 
        9 10839 1 1 51 ARG NH2  N  15.428 -10.682  11.357 1.00 . A A . 51 ARG NH2  1 1 
        9 10840 1 1 51 ARG O    O   8.794  -4.311  11.488 1.00 . A A . 51 ARG O    1 1 
        9 10841 1 1 52 GLN C    C   7.049  -2.951   9.504 1.00 . A A . 52 GLN C    1 1 
        9 10842 1 1 52 GLN CA   C   8.458  -3.202   8.975 1.00 . A A . 52 GLN CA   1 1 
        9 10843 1 1 52 GLN CB   C   8.510  -2.928   7.470 1.00 . A A . 52 GLN CB   1 1 
        9 10844 1 1 52 GLN CD   C  10.701  -1.670   7.513 1.00 . A A . 52 GLN CD   1 1 
        9 10845 1 1 52 GLN CG   C   9.924  -2.830   6.920 1.00 . A A . 52 GLN CG   1 1 
        9 10846 1 1 52 GLN H    H   9.100  -5.166   8.512 1.00 . A A . 52 GLN H    1 1 
        9 10847 1 1 52 GLN HA   H   9.138  -2.527   9.474 1.00 . A A . 52 GLN HA   1 1 
        9 10848 1 1 52 GLN HB2  H   7.999  -3.727   6.953 1.00 . A A . 52 GLN HB2  1 1 
        9 10849 1 1 52 GLN HB3  H   8.002  -1.997   7.267 1.00 . A A . 52 GLN HB3  1 1 
        9 10850 1 1 52 GLN HE21 H  11.389  -2.839   8.966 1.00 . A A . 52 GLN HE21 1 1 
        9 10851 1 1 52 GLN HE22 H  11.920  -1.196   9.010 1.00 . A A . 52 GLN HE22 1 1 
        9 10852 1 1 52 GLN HG2  H  10.448  -3.746   7.145 1.00 . A A . 52 GLN HG2  1 1 
        9 10853 1 1 52 GLN HG3  H   9.871  -2.699   5.849 1.00 . A A . 52 GLN HG3  1 1 
        9 10854 1 1 52 GLN N    N   8.899  -4.563   9.258 1.00 . A A . 52 GLN N    1 1 
        9 10855 1 1 52 GLN NE2  N  11.407  -1.928   8.607 1.00 . A A . 52 GLN NE2  1 1 
        9 10856 1 1 52 GLN O    O   6.700  -1.822   9.849 1.00 . A A . 52 GLN O    1 1 
        9 10857 1 1 52 GLN OE1  O  10.667  -0.556   6.992 1.00 . A A . 52 GLN OE1  1 1 
        9 10858 1 1 53 VAL C    C   4.831  -3.681  11.567 1.00 . A A . 53 VAL C    1 1 
        9 10859 1 1 53 VAL CA   C   4.872  -3.890  10.054 1.00 . A A . 53 VAL CA   1 1 
        9 10860 1 1 53 VAL CB   C   4.043  -5.138   9.697 1.00 . A A . 53 VAL CB   1 1 
        9 10861 1 1 53 VAL CG1  C   2.587  -4.950  10.103 1.00 . A A . 53 VAL CG1  1 1 
        9 10862 1 1 53 VAL CG2  C   4.153  -5.445   8.210 1.00 . A A . 53 VAL CG2  1 1 
        9 10863 1 1 53 VAL H    H   6.575  -4.881   9.275 1.00 . A A . 53 VAL H    1 1 
        9 10864 1 1 53 VAL HA   H   4.420  -3.035   9.572 1.00 . A A . 53 VAL HA   1 1 
        9 10865 1 1 53 VAL HB   H   4.440  -5.978  10.245 1.00 . A A . 53 VAL HB   1 1 
        9 10866 1 1 53 VAL HG11 H   2.528  -4.803  11.171 1.00 . A A . 53 VAL HG11 1 1 
        9 10867 1 1 53 VAL HG12 H   2.022  -5.829   9.828 1.00 . A A . 53 VAL HG12 1 1 
        9 10868 1 1 53 VAL HG13 H   2.180  -4.088   9.596 1.00 . A A . 53 VAL HG13 1 1 
        9 10869 1 1 53 VAL HG21 H   3.830  -4.586   7.640 1.00 . A A . 53 VAL HG21 1 1 
        9 10870 1 1 53 VAL HG22 H   3.529  -6.292   7.970 1.00 . A A . 53 VAL HG22 1 1 
        9 10871 1 1 53 VAL HG23 H   5.181  -5.674   7.965 1.00 . A A . 53 VAL HG23 1 1 
        9 10872 1 1 53 VAL N    N   6.243  -4.006   9.568 1.00 . A A . 53 VAL N    1 1 
        9 10873 1 1 53 VAL O    O   4.215  -2.732  12.053 1.00 . A A . 53 VAL O    1 1 
        9 10874 1 1 54 LYS C    C   6.199  -3.200  14.234 1.00 . A A . 54 LYS C    1 1 
        9 10875 1 1 54 LYS CA   C   5.518  -4.483  13.763 1.00 . A A . 54 LYS CA   1 1 
        9 10876 1 1 54 LYS CB   C   6.233  -5.701  14.352 1.00 . A A . 54 LYS CB   1 1 
        9 10877 1 1 54 LYS CD   C   8.285  -7.160  14.380 1.00 . A A . 54 LYS CD   1 1 
        9 10878 1 1 54 LYS CE   C   8.617  -6.982  15.853 1.00 . A A . 54 LYS CE   1 1 
        9 10879 1 1 54 LYS CG   C   7.631  -5.917  13.796 1.00 . A A . 54 LYS CG   1 1 
        9 10880 1 1 54 LYS H    H   5.967  -5.299  11.860 1.00 . A A . 54 LYS H    1 1 
        9 10881 1 1 54 LYS HA   H   4.496  -4.478  14.111 1.00 . A A . 54 LYS HA   1 1 
        9 10882 1 1 54 LYS HB2  H   6.309  -5.575  15.422 1.00 . A A . 54 LYS HB2  1 1 
        9 10883 1 1 54 LYS HB3  H   5.646  -6.584  14.143 1.00 . A A . 54 LYS HB3  1 1 
        9 10884 1 1 54 LYS HD2  H   7.607  -7.993  14.275 1.00 . A A . 54 LYS HD2  1 1 
        9 10885 1 1 54 LYS HD3  H   9.196  -7.364  13.837 1.00 . A A . 54 LYS HD3  1 1 
        9 10886 1 1 54 LYS HE2  H   9.297  -6.150  15.957 1.00 . A A . 54 LYS HE2  1 1 
        9 10887 1 1 54 LYS HE3  H   7.705  -6.771  16.392 1.00 . A A . 54 LYS HE3  1 1 
        9 10888 1 1 54 LYS HG2  H   7.568  -6.026  12.724 1.00 . A A . 54 LYS HG2  1 1 
        9 10889 1 1 54 LYS HG3  H   8.238  -5.055  14.037 1.00 . A A . 54 LYS HG3  1 1 
        9 10890 1 1 54 LYS HZ1  H  10.127  -8.424  15.918 1.00 . A A . 54 LYS HZ1  1 1 
        9 10891 1 1 54 LYS HZ2  H   8.601  -9.009  16.357 1.00 . A A . 54 LYS HZ2  1 1 
        9 10892 1 1 54 LYS HZ3  H   9.478  -8.043  17.433 1.00 . A A . 54 LYS HZ3  1 1 
        9 10893 1 1 54 LYS N    N   5.490  -4.569  12.305 1.00 . A A . 54 LYS N    1 1 
        9 10894 1 1 54 LYS NZ   N   9.250  -8.200  16.432 1.00 . A A . 54 LYS NZ   1 1 
        9 10895 1 1 54 LYS O    O   5.718  -2.535  15.152 1.00 . A A . 54 LYS O    1 1 
        9 10896 1 1 55 ILE C    C   7.241  -0.395  13.706 1.00 . A A . 55 ILE C    1 1 
        9 10897 1 1 55 ILE CA   C   8.064  -1.655  13.969 1.00 . A A . 55 ILE CA   1 1 
        9 10898 1 1 55 ILE CB   C   9.399  -1.566  13.197 1.00 . A A . 55 ILE CB   1 1 
        9 10899 1 1 55 ILE CD1  C  11.542  -2.851  12.697 1.00 . A A . 55 ILE CD1  1 1 
        9 10900 1 1 55 ILE CG1  C  10.295  -2.755  13.551 1.00 . A A . 55 ILE CG1  1 1 
        9 10901 1 1 55 ILE CG2  C  10.110  -0.254  13.501 1.00 . A A . 55 ILE CG2  1 1 
        9 10902 1 1 55 ILE H    H   7.652  -3.423  12.878 1.00 . A A . 55 ILE H    1 1 
        9 10903 1 1 55 ILE HA   H   8.287  -1.710  15.025 1.00 . A A . 55 ILE HA   1 1 
        9 10904 1 1 55 ILE HB   H   9.181  -1.592  12.140 1.00 . A A . 55 ILE HB   1 1 
        9 10905 1 1 55 ILE HD11 H  11.262  -2.950  11.659 1.00 . A A . 55 ILE HD11 1 1 
        9 10906 1 1 55 ILE HD12 H  12.120  -3.712  12.999 1.00 . A A . 55 ILE HD12 1 1 
        9 10907 1 1 55 ILE HD13 H  12.135  -1.958  12.826 1.00 . A A . 55 ILE HD13 1 1 
        9 10908 1 1 55 ILE HG12 H  10.606  -2.670  14.581 1.00 . A A . 55 ILE HG12 1 1 
        9 10909 1 1 55 ILE HG13 H   9.735  -3.670  13.424 1.00 . A A . 55 ILE HG13 1 1 
        9 10910 1 1 55 ILE HG21 H   9.492   0.573  13.185 1.00 . A A . 55 ILE HG21 1 1 
        9 10911 1 1 55 ILE HG22 H  11.051  -0.222  12.972 1.00 . A A . 55 ILE HG22 1 1 
        9 10912 1 1 55 ILE HG23 H  10.293  -0.182  14.563 1.00 . A A . 55 ILE HG23 1 1 
        9 10913 1 1 55 ILE N    N   7.319  -2.856  13.605 1.00 . A A . 55 ILE N    1 1 
        9 10914 1 1 55 ILE O    O   7.418   0.623  14.376 1.00 . A A . 55 ILE O    1 1 
        9 10915 1 1 56 TRP C    C   4.559   1.030  13.539 1.00 . A A . 56 TRP C    1 1 
        9 10916 1 1 56 TRP CA   C   5.492   0.669  12.388 1.00 . A A . 56 TRP CA   1 1 
        9 10917 1 1 56 TRP CB   C   4.675   0.368  11.130 1.00 . A A . 56 TRP CB   1 1 
        9 10918 1 1 56 TRP CD1  C   4.689   2.309   9.459 1.00 . A A . 56 TRP CD1  1 1 
        9 10919 1 1 56 TRP CD2  C   2.892   2.262  10.794 1.00 . A A . 56 TRP CD2  1 1 
        9 10920 1 1 56 TRP CE2  C   2.781   3.369   9.931 1.00 . A A . 56 TRP CE2  1 1 
        9 10921 1 1 56 TRP CE3  C   1.873   2.030  11.723 1.00 . A A . 56 TRP CE3  1 1 
        9 10922 1 1 56 TRP CG   C   4.120   1.597  10.476 1.00 . A A . 56 TRP CG   1 1 
        9 10923 1 1 56 TRP CH2  C   0.713   3.987  10.890 1.00 . A A . 56 TRP CH2  1 1 
        9 10924 1 1 56 TRP CZ2  C   1.694   4.239   9.970 1.00 . A A . 56 TRP CZ2  1 1 
        9 10925 1 1 56 TRP CZ3  C   0.796   2.895  11.761 1.00 . A A . 56 TRP CZ3  1 1 
        9 10926 1 1 56 TRP H    H   6.232  -1.312  12.243 1.00 . A A . 56 TRP H    1 1 
        9 10927 1 1 56 TRP HA   H   6.141   1.510  12.191 1.00 . A A . 56 TRP HA   1 1 
        9 10928 1 1 56 TRP HB2  H   5.302  -0.138  10.412 1.00 . A A . 56 TRP HB2  1 1 
        9 10929 1 1 56 TRP HB3  H   3.846  -0.275  11.392 1.00 . A A . 56 TRP HB3  1 1 
        9 10930 1 1 56 TRP HD1  H   5.631   2.061   8.995 1.00 . A A . 56 TRP HD1  1 1 
        9 10931 1 1 56 TRP HE1  H   4.083   4.034   8.427 1.00 . A A . 56 TRP HE1  1 1 
        9 10932 1 1 56 TRP HE3  H   1.920   1.192  12.403 1.00 . A A . 56 TRP HE3  1 1 
        9 10933 1 1 56 TRP HH2  H  -0.147   4.636  10.955 1.00 . A A . 56 TRP HH2  1 1 
        9 10934 1 1 56 TRP HZ2  H   1.615   5.087   9.305 1.00 . A A . 56 TRP HZ2  1 1 
        9 10935 1 1 56 TRP HZ3  H   0.000   2.730  12.473 1.00 . A A . 56 TRP HZ3  1 1 
        9 10936 1 1 56 TRP N    N   6.335  -0.471  12.736 1.00 . A A . 56 TRP N    1 1 
        9 10937 1 1 56 TRP NE1  N   3.890   3.377   9.126 1.00 . A A . 56 TRP NE1  1 1 
        9 10938 1 1 56 TRP O    O   4.564   2.163  14.022 1.00 . A A . 56 TRP O    1 1 
        9 10939 1 1 57 PHE C    C   3.548   0.619  16.365 1.00 . A A . 57 PHE C    1 1 
        9 10940 1 1 57 PHE CA   C   2.819   0.279  15.068 1.00 . A A . 57 PHE CA   1 1 
        9 10941 1 1 57 PHE CB   C   1.943  -0.958  15.271 1.00 . A A . 57 PHE CB   1 1 
        9 10942 1 1 57 PHE CD1  C  -0.090  -0.449  13.892 1.00 . A A . 57 PHE CD1  1 1 
        9 10943 1 1 57 PHE CD2  C   1.276  -2.299  13.257 1.00 . A A . 57 PHE CD2  1 1 
        9 10944 1 1 57 PHE CE1  C  -0.937  -0.707  12.832 1.00 . A A . 57 PHE CE1  1 1 
        9 10945 1 1 57 PHE CE2  C   0.430  -2.561  12.195 1.00 . A A . 57 PHE CE2  1 1 
        9 10946 1 1 57 PHE CG   C   1.025  -1.242  14.116 1.00 . A A . 57 PHE CG   1 1 
        9 10947 1 1 57 PHE CZ   C  -0.678  -1.764  11.982 1.00 . A A . 57 PHE CZ   1 1 
        9 10948 1 1 57 PHE H    H   3.805  -0.821  13.552 1.00 . A A . 57 PHE H    1 1 
        9 10949 1 1 57 PHE HA   H   2.189   1.113  14.797 1.00 . A A . 57 PHE HA   1 1 
        9 10950 1 1 57 PHE HB2  H   2.576  -1.821  15.410 1.00 . A A . 57 PHE HB2  1 1 
        9 10951 1 1 57 PHE HB3  H   1.335  -0.818  16.153 1.00 . A A . 57 PHE HB3  1 1 
        9 10952 1 1 57 PHE HD1  H  -0.293   0.379  14.555 1.00 . A A . 57 PHE HD1  1 1 
        9 10953 1 1 57 PHE HD2  H   2.142  -2.924  13.423 1.00 . A A . 57 PHE HD2  1 1 
        9 10954 1 1 57 PHE HE1  H  -1.803  -0.082  12.669 1.00 . A A . 57 PHE HE1  1 1 
        9 10955 1 1 57 PHE HE2  H   0.635  -3.390  11.532 1.00 . A A . 57 PHE HE2  1 1 
        9 10956 1 1 57 PHE HZ   H  -1.339  -1.967  11.154 1.00 . A A . 57 PHE HZ   1 1 
        9 10957 1 1 57 PHE N    N   3.761   0.061  13.976 1.00 . A A . 57 PHE N    1 1 
        9 10958 1 1 57 PHE O    O   3.061   1.414  17.169 1.00 . A A . 57 PHE O    1 1 
        9 10959 1 1 58 GLN C    C   5.875   1.726  17.883 1.00 . A A . 58 GLN C    1 1 
        9 10960 1 1 58 GLN CA   C   5.505   0.254  17.766 1.00 . A A . 58 GLN CA   1 1 
        9 10961 1 1 58 GLN CB   C   6.778  -0.594  17.747 1.00 . A A . 58 GLN CB   1 1 
        9 10962 1 1 58 GLN CD   C   8.752  -1.488  19.044 1.00 . A A . 58 GLN CD   1 1 
        9 10963 1 1 58 GLN CG   C   7.529  -0.593  19.069 1.00 . A A . 58 GLN CG   1 1 
        9 10964 1 1 58 GLN H    H   5.052  -0.610  15.885 1.00 . A A . 58 GLN H    1 1 
        9 10965 1 1 58 GLN HA   H   4.908  -0.026  18.621 1.00 . A A . 58 GLN HA   1 1 
        9 10966 1 1 58 GLN HB2  H   6.516  -1.613  17.506 1.00 . A A . 58 GLN HB2  1 1 
        9 10967 1 1 58 GLN HB3  H   7.439  -0.208  16.985 1.00 . A A . 58 GLN HB3  1 1 
        9 10968 1 1 58 GLN HE21 H   7.670  -3.028  19.683 1.00 . A A . 58 GLN HE21 1 1 
        9 10969 1 1 58 GLN HE22 H   9.345  -3.351  19.409 1.00 . A A . 58 GLN HE22 1 1 
        9 10970 1 1 58 GLN HG2  H   7.845   0.416  19.288 1.00 . A A . 58 GLN HG2  1 1 
        9 10971 1 1 58 GLN HG3  H   6.864  -0.937  19.847 1.00 . A A . 58 GLN HG3  1 1 
        9 10972 1 1 58 GLN N    N   4.714   0.012  16.563 1.00 . A A . 58 GLN N    1 1 
        9 10973 1 1 58 GLN NE2  N   8.570  -2.749  19.417 1.00 . A A . 58 GLN NE2  1 1 
        9 10974 1 1 58 GLN O    O   5.587   2.369  18.891 1.00 . A A . 58 GLN O    1 1 
        9 10975 1 1 58 GLN OE1  O   9.849  -1.050  18.693 1.00 . A A . 58 GLN OE1  1 1 
        9 10976 1 1 59 ASN C    C   5.778   4.575  17.155 1.00 . A A . 59 ASN C    1 1 
        9 10977 1 1 59 ASN CA   C   6.934   3.643  16.811 1.00 . A A . 59 ASN CA   1 1 
        9 10978 1 1 59 ASN CB   C   7.493   3.993  15.433 1.00 . A A . 59 ASN CB   1 1 
        9 10979 1 1 59 ASN CG   C   8.816   3.307  15.155 1.00 . A A . 59 ASN CG   1 1 
        9 10980 1 1 59 ASN H    H   6.708   1.676  16.068 1.00 . A A . 59 ASN H    1 1 
        9 10981 1 1 59 ASN HA   H   7.713   3.770  17.547 1.00 . A A . 59 ASN HA   1 1 
        9 10982 1 1 59 ASN HB2  H   6.785   3.687  14.677 1.00 . A A . 59 ASN HB2  1 1 
        9 10983 1 1 59 ASN HB3  H   7.640   5.061  15.371 1.00 . A A . 59 ASN HB3  1 1 
        9 10984 1 1 59 ASN HD21 H   8.424   3.286  13.206 1.00 . A A . 59 ASN HD21 1 1 
        9 10985 1 1 59 ASN HD22 H   9.932   2.589  13.676 1.00 . A A . 59 ASN HD22 1 1 
        9 10986 1 1 59 ASN N    N   6.514   2.247  16.840 1.00 . A A . 59 ASN N    1 1 
        9 10987 1 1 59 ASN ND2  N   9.084   3.033  13.884 1.00 . A A . 59 ASN ND2  1 1 
        9 10988 1 1 59 ASN O    O   5.935   5.506  17.942 1.00 . A A . 59 ASN O    1 1 
        9 10989 1 1 59 ASN OD1  O   9.588   3.025  16.073 1.00 . A A . 59 ASN OD1  1 1 
        9 10990 1 1 60 ARG C    C   3.045   5.119  18.276 1.00 . A A . 60 ARG C    1 1 
        9 10991 1 1 60 ARG CA   C   3.439   5.140  16.799 1.00 . A A . 60 ARG CA   1 1 
        9 10992 1 1 60 ARG CB   C   2.272   4.656  15.936 1.00 . A A . 60 ARG CB   1 1 
        9 10993 1 1 60 ARG CD   C  -0.095   5.004  15.167 1.00 . A A . 60 ARG CD   1 1 
        9 10994 1 1 60 ARG CG   C   1.019   5.507  16.071 1.00 . A A . 60 ARG CG   1 1 
        9 10995 1 1 60 ARG CZ   C  -2.360   5.683  14.483 1.00 . A A . 60 ARG CZ   1 1 
        9 10996 1 1 60 ARG H    H   4.560   3.566  15.934 1.00 . A A . 60 ARG H    1 1 
        9 10997 1 1 60 ARG HA   H   3.682   6.154  16.521 1.00 . A A . 60 ARG HA   1 1 
        9 10998 1 1 60 ARG HB2  H   2.577   4.668  14.900 1.00 . A A . 60 ARG HB2  1 1 
        9 10999 1 1 60 ARG HB3  H   2.026   3.644  16.217 1.00 . A A . 60 ARG HB3  1 1 
        9 11000 1 1 60 ARG HD2  H   0.253   5.021  14.145 1.00 . A A . 60 ARG HD2  1 1 
        9 11001 1 1 60 ARG HD3  H  -0.338   3.990  15.447 1.00 . A A . 60 ARG HD3  1 1 
        9 11002 1 1 60 ARG HE   H  -1.316   6.519  15.963 1.00 . A A . 60 ARG HE   1 1 
        9 11003 1 1 60 ARG HG2  H   0.681   5.473  17.095 1.00 . A A . 60 ARG HG2  1 1 
        9 11004 1 1 60 ARG HG3  H   1.257   6.526  15.802 1.00 . A A . 60 ARG HG3  1 1 
        9 11005 1 1 60 ARG HH11 H  -1.574   4.158  13.412 1.00 . A A . 60 ARG HH11 1 1 
        9 11006 1 1 60 ARG HH12 H  -3.169   4.649  12.945 1.00 . A A . 60 ARG HH12 1 1 
        9 11007 1 1 60 ARG HH21 H  -3.413   7.172  15.354 1.00 . A A . 60 ARG HH21 1 1 
        9 11008 1 1 60 ARG HH22 H  -4.213   6.362  14.048 1.00 . A A . 60 ARG HH22 1 1 
        9 11009 1 1 60 ARG N    N   4.621   4.320  16.557 1.00 . A A . 60 ARG N    1 1 
        9 11010 1 1 60 ARG NE   N  -1.298   5.826  15.270 1.00 . A A . 60 ARG NE   1 1 
        9 11011 1 1 60 ARG NH1  N  -2.368   4.753  13.536 1.00 . A A . 60 ARG NH1  1 1 
        9 11012 1 1 60 ARG NH2  N  -3.415   6.470  14.642 1.00 . A A . 60 ARG NH2  1 1 
        9 11013 1 1 60 ARG O    O   2.414   6.052  18.772 1.00 . A A . 60 ARG O    1 1 
        9 11014 1 1 61 ARG C    C   4.131   4.632  21.266 1.00 . A A . 61 ARG C    1 1 
        9 11015 1 1 61 ARG CA   C   3.104   3.909  20.391 1.00 . A A . 61 ARG CA   1 1 
        9 11016 1 1 61 ARG CB   C   3.038   2.427  20.773 1.00 . A A . 61 ARG CB   1 1 
        9 11017 1 1 61 ARG CD   C   3.456   2.246  23.253 1.00 . A A . 61 ARG CD   1 1 
        9 11018 1 1 61 ARG CG   C   2.421   2.166  22.140 1.00 . A A . 61 ARG CG   1 1 
        9 11019 1 1 61 ARG CZ   C   3.610   1.736  25.656 1.00 . A A . 61 ARG CZ   1 1 
        9 11020 1 1 61 ARG H    H   3.915   3.336  18.520 1.00 . A A . 61 ARG H    1 1 
        9 11021 1 1 61 ARG HA   H   2.135   4.355  20.557 1.00 . A A . 61 ARG HA   1 1 
        9 11022 1 1 61 ARG HB2  H   2.450   1.904  20.032 1.00 . A A . 61 ARG HB2  1 1 
        9 11023 1 1 61 ARG HB3  H   4.040   2.023  20.772 1.00 . A A . 61 ARG HB3  1 1 
        9 11024 1 1 61 ARG HD2  H   4.255   1.553  23.033 1.00 . A A . 61 ARG HD2  1 1 
        9 11025 1 1 61 ARG HD3  H   3.852   3.251  23.288 1.00 . A A . 61 ARG HD3  1 1 
        9 11026 1 1 61 ARG HE   H   1.911   1.821  24.613 1.00 . A A . 61 ARG HE   1 1 
        9 11027 1 1 61 ARG HG2  H   1.655   2.906  22.324 1.00 . A A . 61 ARG HG2  1 1 
        9 11028 1 1 61 ARG HG3  H   1.979   1.181  22.142 1.00 . A A . 61 ARG HG3  1 1 
        9 11029 1 1 61 ARG HH11 H   5.385   2.078  24.749 1.00 . A A . 61 ARG HH11 1 1 
        9 11030 1 1 61 ARG HH12 H   5.473   1.721  26.441 1.00 . A A . 61 ARG HH12 1 1 
        9 11031 1 1 61 ARG HH21 H   2.019   1.348  26.839 1.00 . A A . 61 ARG HH21 1 1 
        9 11032 1 1 61 ARG HH22 H   3.560   1.303  27.629 1.00 . A A . 61 ARG HH22 1 1 
        9 11033 1 1 61 ARG N    N   3.419   4.049  18.971 1.00 . A A . 61 ARG N    1 1 
        9 11034 1 1 61 ARG NE   N   2.885   1.915  24.555 1.00 . A A . 61 ARG NE   1 1 
        9 11035 1 1 61 ARG NH1  N   4.930   1.855  25.612 1.00 . A A . 61 ARG NH1  1 1 
        9 11036 1 1 61 ARG NH2  N   3.014   1.438  26.802 1.00 . A A . 61 ARG NH2  1 1 
        9 11037 1 1 61 ARG O    O   3.786   5.544  22.017 1.00 . A A . 61 ARG O    1 1 
        9 11038 1 1 62 MET C    C   6.625   6.305  21.705 1.00 . A A . 62 MET C    1 1 
        9 11039 1 1 62 MET CA   C   6.468   4.805  21.956 1.00 . A A . 62 MET CA   1 1 
        9 11040 1 1 62 MET CB   C   7.792   4.090  21.675 1.00 . A A . 62 MET CB   1 1 
        9 11041 1 1 62 MET CE   C   9.848   1.804  20.898 1.00 . A A . 62 MET CE   1 1 
        9 11042 1 1 62 MET CG   C   8.020   3.773  20.206 1.00 . A A . 62 MET CG   1 1 
        9 11043 1 1 62 MET H    H   5.603   3.491  20.537 1.00 . A A . 62 MET H    1 1 
        9 11044 1 1 62 MET HA   H   6.217   4.661  22.995 1.00 . A A . 62 MET HA   1 1 
        9 11045 1 1 62 MET HB2  H   8.603   4.716  22.014 1.00 . A A . 62 MET HB2  1 1 
        9 11046 1 1 62 MET HB3  H   7.810   3.163  22.228 1.00 . A A . 62 MET HB3  1 1 
        9 11047 1 1 62 MET HE1  H   9.665   2.080  21.927 1.00 . A A . 62 MET HE1  1 1 
        9 11048 1 1 62 MET HE2  H  10.842   1.390  20.809 1.00 . A A . 62 MET HE2  1 1 
        9 11049 1 1 62 MET HE3  H   9.122   1.069  20.586 1.00 . A A . 62 MET HE3  1 1 
        9 11050 1 1 62 MET HG2  H   7.353   2.976  19.920 1.00 . A A . 62 MET HG2  1 1 
        9 11051 1 1 62 MET HG3  H   7.798   4.652  19.621 1.00 . A A . 62 MET HG3  1 1 
        9 11052 1 1 62 MET N    N   5.390   4.216  21.161 1.00 . A A . 62 MET N    1 1 
        9 11053 1 1 62 MET O    O   7.046   7.041  22.597 1.00 . A A . 62 MET O    1 1 
        9 11054 1 1 62 MET SD   S   9.713   3.257  19.860 1.00 . A A . 62 MET SD   1 1 
        9 11055 1 1 63 LYS C    C   5.564   9.021  21.110 1.00 . A A . 63 LYS C    1 1 
        9 11056 1 1 63 LYS CA   C   6.413   8.176  20.167 1.00 . A A . 63 LYS CA   1 1 
        9 11057 1 1 63 LYS CB   C   6.004   8.438  18.714 1.00 . A A . 63 LYS CB   1 1 
        9 11058 1 1 63 LYS CD   C   4.139   8.628  17.029 1.00 . A A . 63 LYS CD   1 1 
        9 11059 1 1 63 LYS CE   C   4.346  10.114  16.782 1.00 . A A . 63 LYS CE   1 1 
        9 11060 1 1 63 LYS CG   C   4.521   8.233  18.449 1.00 . A A . 63 LYS CG   1 1 
        9 11061 1 1 63 LYS H    H   5.954   6.132  19.826 1.00 . A A . 63 LYS H    1 1 
        9 11062 1 1 63 LYS HA   H   7.449   8.455  20.294 1.00 . A A . 63 LYS HA   1 1 
        9 11063 1 1 63 LYS HB2  H   6.255   9.458  18.462 1.00 . A A . 63 LYS HB2  1 1 
        9 11064 1 1 63 LYS HB3  H   6.558   7.771  18.071 1.00 . A A . 63 LYS HB3  1 1 
        9 11065 1 1 63 LYS HD2  H   4.748   8.071  16.334 1.00 . A A . 63 LYS HD2  1 1 
        9 11066 1 1 63 LYS HD3  H   3.097   8.388  16.869 1.00 . A A . 63 LYS HD3  1 1 
        9 11067 1 1 63 LYS HE2  H   3.822  10.670  17.545 1.00 . A A . 63 LYS HE2  1 1 
        9 11068 1 1 63 LYS HE3  H   5.403  10.331  16.841 1.00 . A A . 63 LYS HE3  1 1 
        9 11069 1 1 63 LYS HG2  H   4.283   7.192  18.596 1.00 . A A . 63 LYS HG2  1 1 
        9 11070 1 1 63 LYS HG3  H   3.954   8.835  19.145 1.00 . A A . 63 LYS HG3  1 1 
        9 11071 1 1 63 LYS HZ1  H   4.311   9.983  14.697 1.00 . A A . 63 LYS HZ1  1 1 
        9 11072 1 1 63 LYS HZ2  H   4.030  11.542  15.290 1.00 . A A . 63 LYS HZ2  1 1 
        9 11073 1 1 63 LYS HZ3  H   2.814  10.371  15.385 1.00 . A A . 63 LYS HZ3  1 1 
        9 11074 1 1 63 LYS N    N   6.290   6.757  20.499 1.00 . A A . 63 LYS N    1 1 
        9 11075 1 1 63 LYS NZ   N   3.840  10.532  15.445 1.00 . A A . 63 LYS NZ   1 1 
        9 11076 1 1 63 LYS O    O   5.955  10.123  21.496 1.00 . A A . 63 LYS O    1 1 
        9 11077 1 1 64 MET C    C   3.872   8.908  23.832 1.00 . A A . 64 MET C    1 1 
        9 11078 1 1 64 MET CA   C   3.495   9.191  22.382 1.00 . A A . 64 MET CA   1 1 
        9 11079 1 1 64 MET CB   C   2.050   8.761  22.121 1.00 . A A . 64 MET CB   1 1 
        9 11080 1 1 64 MET CE   C  -0.063   6.783  20.801 1.00 . A A . 64 MET CE   1 1 
        9 11081 1 1 64 MET CG   C   1.588   9.010  20.693 1.00 . A A . 64 MET CG   1 1 
        9 11082 1 1 64 MET H    H   4.144   7.614  21.131 1.00 . A A . 64 MET H    1 1 
        9 11083 1 1 64 MET HA   H   3.588  10.251  22.196 1.00 . A A . 64 MET HA   1 1 
        9 11084 1 1 64 MET HB2  H   1.959   7.704  22.326 1.00 . A A . 64 MET HB2  1 1 
        9 11085 1 1 64 MET HB3  H   1.398   9.305  22.788 1.00 . A A . 64 MET HB3  1 1 
        9 11086 1 1 64 MET HE1  H   0.631   6.298  20.132 1.00 . A A . 64 MET HE1  1 1 
        9 11087 1 1 64 MET HE2  H  -1.045   6.350  20.678 1.00 . A A . 64 MET HE2  1 1 
        9 11088 1 1 64 MET HE3  H   0.265   6.648  21.821 1.00 . A A . 64 MET HE3  1 1 
        9 11089 1 1 64 MET HG2  H   1.691  10.062  20.475 1.00 . A A . 64 MET HG2  1 1 
        9 11090 1 1 64 MET HG3  H   2.213   8.441  20.023 1.00 . A A . 64 MET HG3  1 1 
        9 11091 1 1 64 MET N    N   4.400   8.494  21.478 1.00 . A A . 64 MET N    1 1 
        9 11092 1 1 64 MET O    O   3.391   9.569  24.753 1.00 . A A . 64 MET O    1 1 
        9 11093 1 1 64 MET SD   S  -0.132   8.533  20.425 1.00 . A A . 64 MET SD   1 1 
        9 11094 1 1 65 LYS C    C   6.543   8.155  25.681 1.00 . A A . 65 LYS C    1 1 
        9 11095 1 1 65 LYS CA   C   5.188   7.531  25.357 1.00 . A A . 65 LYS CA   1 1 
        9 11096 1 1 65 LYS CB   C   5.277   6.007  25.461 1.00 . A A . 65 LYS CB   1 1 
        9 11097 1 1 65 LYS CD   C   3.063   5.656  26.596 1.00 . A A . 65 LYS CD   1 1 
        9 11098 1 1 65 LYS CE   C   1.669   5.065  26.468 1.00 . A A . 65 LYS CE   1 1 
        9 11099 1 1 65 LYS CG   C   3.926   5.315  25.392 1.00 . A A . 65 LYS CG   1 1 
        9 11100 1 1 65 LYS H    H   5.082   7.430  23.246 1.00 . A A . 65 LYS H    1 1 
        9 11101 1 1 65 LYS HA   H   4.461   7.891  26.069 1.00 . A A . 65 LYS HA   1 1 
        9 11102 1 1 65 LYS HB2  H   5.889   5.636  24.650 1.00 . A A . 65 LYS HB2  1 1 
        9 11103 1 1 65 LYS HB3  H   5.743   5.748  26.400 1.00 . A A . 65 LYS HB3  1 1 
        9 11104 1 1 65 LYS HD2  H   3.531   5.259  27.486 1.00 . A A . 65 LYS HD2  1 1 
        9 11105 1 1 65 LYS HD3  H   2.983   6.730  26.678 1.00 . A A . 65 LYS HD3  1 1 
        9 11106 1 1 65 LYS HE2  H   1.755   3.997  26.341 1.00 . A A . 65 LYS HE2  1 1 
        9 11107 1 1 65 LYS HE3  H   1.118   5.276  27.372 1.00 . A A . 65 LYS HE3  1 1 
        9 11108 1 1 65 LYS HG2  H   3.415   5.633  24.495 1.00 . A A . 65 LYS HG2  1 1 
        9 11109 1 1 65 LYS HG3  H   4.080   4.247  25.361 1.00 . A A . 65 LYS HG3  1 1 
        9 11110 1 1 65 LYS HZ1  H  -0.030   5.234  25.263 1.00 . A A . 65 LYS HZ1  1 1 
        9 11111 1 1 65 LYS HZ2  H   1.427   5.407  24.422 1.00 . A A . 65 LYS HZ2  1 1 
        9 11112 1 1 65 LYS HZ3  H   0.860   6.667  25.397 1.00 . A A . 65 LYS HZ3  1 1 
        9 11113 1 1 65 LYS N    N   4.738   7.917  24.023 1.00 . A A . 65 LYS N    1 1 
        9 11114 1 1 65 LYS NZ   N   0.931   5.633  25.306 1.00 . A A . 65 LYS NZ   1 1 
        9 11115 1 1 65 LYS O    O   7.169   7.813  26.684 1.00 . A A . 65 LYS O    1 1 
        9 11116 1 1 66 LYS C    C   8.125  10.929  25.973 1.00 . A A . 66 LYS C    1 1 
        9 11117 1 1 66 LYS CA   C   8.268   9.740  25.026 1.00 . A A . 66 LYS CA   1 1 
        9 11118 1 1 66 LYS CB   C   8.836  10.205  23.683 1.00 . A A . 66 LYS CB   1 1 
        9 11119 1 1 66 LYS CD   C  10.818  11.093  22.420 1.00 . A A . 66 LYS CD   1 1 
        9 11120 1 1 66 LYS CE   C  12.208  11.698  22.531 1.00 . A A . 66 LYS CE   1 1 
        9 11121 1 1 66 LYS CG   C  10.220  10.825  23.790 1.00 . A A . 66 LYS CG   1 1 
        9 11122 1 1 66 LYS H    H   6.441   9.307  24.050 1.00 . A A . 66 LYS H    1 1 
        9 11123 1 1 66 LYS HA   H   8.950   9.027  25.465 1.00 . A A . 66 LYS HA   1 1 
        9 11124 1 1 66 LYS HB2  H   8.894   9.357  23.017 1.00 . A A . 66 LYS HB2  1 1 
        9 11125 1 1 66 LYS HB3  H   8.169  10.941  23.258 1.00 . A A . 66 LYS HB3  1 1 
        9 11126 1 1 66 LYS HD2  H  10.883  10.163  21.877 1.00 . A A . 66 LYS HD2  1 1 
        9 11127 1 1 66 LYS HD3  H  10.178  11.781  21.886 1.00 . A A . 66 LYS HD3  1 1 
        9 11128 1 1 66 LYS HE2  H  12.619  11.809  21.539 1.00 . A A . 66 LYS HE2  1 1 
        9 11129 1 1 66 LYS HE3  H  12.128  12.669  22.997 1.00 . A A . 66 LYS HE3  1 1 
        9 11130 1 1 66 LYS HG2  H  10.144  11.757  24.328 1.00 . A A . 66 LYS HG2  1 1 
        9 11131 1 1 66 LYS HG3  H  10.865  10.147  24.329 1.00 . A A . 66 LYS HG3  1 1 
        9 11132 1 1 66 LYS HZ1  H  12.768  10.769  24.317 1.00 . A A . 66 LYS HZ1  1 1 
        9 11133 1 1 66 LYS HZ2  H  14.075  11.259  23.361 1.00 . A A . 66 LYS HZ2  1 1 
        9 11134 1 1 66 LYS HZ3  H  13.179   9.891  22.930 1.00 . A A . 66 LYS HZ3  1 1 
        9 11135 1 1 66 LYS N    N   6.987   9.072  24.829 1.00 . A A . 66 LYS N    1 1 
        9 11136 1 1 66 LYS NZ   N  13.122  10.845  23.341 1.00 . A A . 66 LYS NZ   1 1 
        9 11137 1 1 66 LYS O    O   9.048  11.252  26.721 1.00 . A A . 66 LYS O    1 1 
        9 11138 1 1 67 MET C    C   5.756  12.357  27.934 1.00 . A A . 67 MET C    1 1 
        9 11139 1 1 67 MET CA   C   6.699  12.726  26.792 1.00 . A A . 67 MET CA   1 1 
        9 11140 1 1 67 MET CB   C   6.101  13.872  25.975 1.00 . A A . 67 MET CB   1 1 
        9 11141 1 1 67 MET CE   C   4.848  15.171  23.367 1.00 . A A . 67 MET CE   1 1 
        9 11142 1 1 67 MET CG   C   7.031  14.401  24.895 1.00 . A A . 67 MET CG   1 1 
        9 11143 1 1 67 MET H    H   6.264  11.265  25.322 1.00 . A A . 67 MET H    1 1 
        9 11144 1 1 67 MET HA   H   7.641  13.047  27.211 1.00 . A A . 67 MET HA   1 1 
        9 11145 1 1 67 MET HB2  H   5.195  13.524  25.500 1.00 . A A . 67 MET HB2  1 1 
        9 11146 1 1 67 MET HB3  H   5.859  14.686  26.642 1.00 . A A . 67 MET HB3  1 1 
        9 11147 1 1 67 MET HE1  H   4.218  14.818  24.170 1.00 . A A . 67 MET HE1  1 1 
        9 11148 1 1 67 MET HE2  H   5.083  14.349  22.707 1.00 . A A . 67 MET HE2  1 1 
        9 11149 1 1 67 MET HE3  H   4.328  15.939  22.814 1.00 . A A . 67 MET HE3  1 1 
        9 11150 1 1 67 MET HG2  H   7.971  14.674  25.350 1.00 . A A . 67 MET HG2  1 1 
        9 11151 1 1 67 MET HG3  H   7.199  13.620  24.169 1.00 . A A . 67 MET HG3  1 1 
        9 11152 1 1 67 MET N    N   6.962  11.573  25.937 1.00 . A A . 67 MET N    1 1 
        9 11153 1 1 67 MET O    O   4.776  11.639  27.735 1.00 . A A . 67 MET O    1 1 
        9 11154 1 1 67 MET SD   S   6.362  15.845  24.046 1.00 . A A . 67 MET SD   1 1 
        9 11155 1 1 68 ASN C    C   4.217  13.690  30.525 1.00 . A A . 68 ASN C    1 1 
        9 11156 1 1 68 ASN CA   C   5.240  12.580  30.304 1.00 . A A . 68 ASN CA   1 1 
        9 11157 1 1 68 ASN CB   C   6.124  12.431  31.544 1.00 . A A . 68 ASN CB   1 1 
        9 11158 1 1 68 ASN CG   C   7.072  11.254  31.440 1.00 . A A . 68 ASN CG   1 1 
        9 11159 1 1 68 ASN H    H   6.855  13.421  29.223 1.00 . A A . 68 ASN H    1 1 
        9 11160 1 1 68 ASN HA   H   4.715  11.653  30.133 1.00 . A A . 68 ASN HA   1 1 
        9 11161 1 1 68 ASN HB2  H   6.708  13.329  31.672 1.00 . A A . 68 ASN HB2  1 1 
        9 11162 1 1 68 ASN HB3  H   5.495  12.288  32.411 1.00 . A A . 68 ASN HB3  1 1 
        9 11163 1 1 68 ASN HD21 H   8.451  12.407  30.588 1.00 . A A . 68 ASN HD21 1 1 
        9 11164 1 1 68 ASN HD22 H   8.890  10.750  30.810 1.00 . A A . 68 ASN HD22 1 1 
        9 11165 1 1 68 ASN N    N   6.060  12.855  29.129 1.00 . A A . 68 ASN N    1 1 
        9 11166 1 1 68 ASN ND2  N   8.257  11.495  30.891 1.00 . A A . 68 ASN ND2  1 1 
        9 11167 1 1 68 ASN O    O   3.081  13.557  30.021 1.00 . A A . 68 ASN O    1 1 
        9 11168 1 1 68 ASN OXT  O   4.559  14.685  31.199 1.00 . A A . 68 ASN OXT  1 1 
        9 11169 1 1 68 ASN OD1  O   6.744  10.139  31.847 1.00 . A A . 68 ASN OD1  1 1 
       10 11170 1 1  1 ALA C    C  11.911  19.931 -10.196 1.00 . A A .  1 ALA C    1 1 
       10 11171 1 1  1 ALA CA   C  13.392  20.087  -9.863 1.00 . A A .  1 ALA CA   1 1 
       10 11172 1 1  1 ALA CB   C  14.226  20.052 -11.135 1.00 . A A .  1 ALA CB   1 1 
       10 11173 1 1  1 ALA H1   H  13.277  19.055  -8.055 1.00 . A A .  1 ALA H1   1 1 
       10 11174 1 1  1 ALA H2   H  14.843  19.166  -8.683 1.00 . A A .  1 ALA H2   1 1 
       10 11175 1 1  1 ALA H3   H  13.732  18.090  -9.368 1.00 . A A .  1 ALA H3   1 1 
       10 11176 1 1  1 ALA HA   H  13.543  21.045  -9.389 1.00 . A A .  1 ALA HA   1 1 
       10 11177 1 1  1 ALA HB1  H  15.270  20.147 -10.883 1.00 . A A .  1 ALA HB1  1 1 
       10 11178 1 1  1 ALA HB2  H  13.935  20.870 -11.779 1.00 . A A .  1 ALA HB2  1 1 
       10 11179 1 1  1 ALA HB3  H  14.062  19.115 -11.648 1.00 . A A .  1 ALA HB3  1 1 
       10 11180 1 1  1 ALA N    N  13.842  19.026  -8.927 1.00 . A A .  1 ALA N    1 1 
       10 11181 1 1  1 ALA O    O  11.223  20.909 -10.490 1.00 . A A .  1 ALA O    1 1 
       10 11182 1 1  2 ASN C    C   9.478  17.382  -9.445 1.00 . A A .  2 ASN C    1 1 
       10 11183 1 1  2 ASN CA   C  10.030  18.399 -10.438 1.00 . A A .  2 ASN CA   1 1 
       10 11184 1 1  2 ASN CB   C   9.886  17.868 -11.867 1.00 . A A .  2 ASN CB   1 1 
       10 11185 1 1  2 ASN CG   C  10.655  16.580 -12.089 1.00 . A A .  2 ASN CG   1 1 
       10 11186 1 1  2 ASN H    H  12.030  17.958  -9.905 1.00 . A A .  2 ASN H    1 1 
       10 11187 1 1  2 ASN HA   H   9.472  19.318 -10.346 1.00 . A A .  2 ASN HA   1 1 
       10 11188 1 1  2 ASN HB2  H   8.842  17.680 -12.070 1.00 . A A .  2 ASN HB2  1 1 
       10 11189 1 1  2 ASN HB3  H  10.255  18.610 -12.560 1.00 . A A .  2 ASN HB3  1 1 
       10 11190 1 1  2 ASN HD21 H   9.325  15.992 -13.444 1.00 . A A .  2 ASN HD21 1 1 
       10 11191 1 1  2 ASN HD22 H  10.628  14.899 -13.148 1.00 . A A .  2 ASN HD22 1 1 
       10 11192 1 1  2 ASN N    N  11.430  18.693 -10.146 1.00 . A A .  2 ASN N    1 1 
       10 11193 1 1  2 ASN ND2  N  10.151  15.739 -12.983 1.00 . A A .  2 ASN ND2  1 1 
       10 11194 1 1  2 ASN O    O  10.081  17.132  -8.403 1.00 . A A .  2 ASN O    1 1 
       10 11195 1 1  2 ASN OD1  O  11.689  16.343 -11.464 1.00 . A A .  2 ASN OD1  1 1 
       10 11196 1 1  3 TRP C    C   7.573  14.466  -9.609 1.00 . A A .  3 TRP C    1 1 
       10 11197 1 1  3 TRP CA   C   7.703  15.810  -8.898 1.00 . A A .  3 TRP CA   1 1 
       10 11198 1 1  3 TRP CB   C   6.327  16.298  -8.435 1.00 . A A .  3 TRP CB   1 1 
       10 11199 1 1  3 TRP CD1  C   5.245  17.465 -10.444 1.00 . A A .  3 TRP CD1  1 1 
       10 11200 1 1  3 TRP CD2  C   4.281  15.525  -9.879 1.00 . A A .  3 TRP CD2  1 1 
       10 11201 1 1  3 TRP CE2  C   3.597  16.060 -10.986 1.00 . A A .  3 TRP CE2  1 1 
       10 11202 1 1  3 TRP CE3  C   3.852  14.306  -9.347 1.00 . A A .  3 TRP CE3  1 1 
       10 11203 1 1  3 TRP CG   C   5.333  16.440  -9.548 1.00 . A A .  3 TRP CG   1 1 
       10 11204 1 1  3 TRP CH2  C   2.111  14.226 -11.030 1.00 . A A .  3 TRP CH2  1 1 
       10 11205 1 1  3 TRP CZ2  C   2.508  15.418 -11.571 1.00 . A A .  3 TRP CZ2  1 1 
       10 11206 1 1  3 TRP CZ3  C   2.772  13.669  -9.929 1.00 . A A .  3 TRP CZ3  1 1 
       10 11207 1 1  3 TRP H    H   7.886  17.045 -10.611 1.00 . A A .  3 TRP H    1 1 
       10 11208 1 1  3 TRP HA   H   8.338  15.685  -8.035 1.00 . A A .  3 TRP HA   1 1 
       10 11209 1 1  3 TRP HB2  H   5.927  15.597  -7.718 1.00 . A A .  3 TRP HB2  1 1 
       10 11210 1 1  3 TRP HB3  H   6.438  17.263  -7.962 1.00 . A A .  3 TRP HB3  1 1 
       10 11211 1 1  3 TRP HD1  H   5.906  18.320 -10.457 1.00 . A A .  3 TRP HD1  1 1 
       10 11212 1 1  3 TRP HE1  H   3.939  17.839 -12.047 1.00 . A A .  3 TRP HE1  1 1 
       10 11213 1 1  3 TRP HE3  H   4.349  13.861  -8.499 1.00 . A A .  3 TRP HE3  1 1 
       10 11214 1 1  3 TRP HH2  H   1.270  13.694 -11.452 1.00 . A A .  3 TRP HH2  1 1 
       10 11215 1 1  3 TRP HZ2  H   1.988  15.834 -12.421 1.00 . A A .  3 TRP HZ2  1 1 
       10 11216 1 1  3 TRP HZ3  H   2.426  12.727  -9.531 1.00 . A A .  3 TRP HZ3  1 1 
       10 11217 1 1  3 TRP N    N   8.326  16.801  -9.769 1.00 . A A .  3 TRP N    1 1 
       10 11218 1 1  3 TRP NE1  N   4.204  17.245 -11.313 1.00 . A A .  3 TRP NE1  1 1 
       10 11219 1 1  3 TRP O    O   6.914  13.552  -9.114 1.00 . A A .  3 TRP O    1 1 
       10 11220 1 1  4 ILE C    C   9.509  12.396 -11.502 1.00 . A A .  4 ILE C    1 1 
       10 11221 1 1  4 ILE CA   C   8.170  13.124 -11.552 1.00 . A A .  4 ILE CA   1 1 
       10 11222 1 1  4 ILE CB   C   7.805  13.404 -13.024 1.00 . A A .  4 ILE CB   1 1 
       10 11223 1 1  4 ILE CD1  C   5.289  13.313 -12.577 1.00 . A A .  4 ILE CD1  1 1 
       10 11224 1 1  4 ILE CG1  C   6.453  14.122 -13.115 1.00 . A A .  4 ILE CG1  1 1 
       10 11225 1 1  4 ILE CG2  C   7.782  12.109 -13.825 1.00 . A A .  4 ILE CG2  1 1 
       10 11226 1 1  4 ILE H    H   8.720  15.120 -11.111 1.00 . A A .  4 ILE H    1 1 
       10 11227 1 1  4 ILE HA   H   7.408  12.485 -11.129 1.00 . A A .  4 ILE HA   1 1 
       10 11228 1 1  4 ILE HB   H   8.569  14.041 -13.444 1.00 . A A .  4 ILE HB   1 1 
       10 11229 1 1  4 ILE HD11 H   5.457  13.090 -11.534 1.00 . A A .  4 ILE HD11 1 1 
       10 11230 1 1  4 ILE HD12 H   5.203  12.392 -13.133 1.00 . A A .  4 ILE HD12 1 1 
       10 11231 1 1  4 ILE HD13 H   4.377  13.883 -12.681 1.00 . A A .  4 ILE HD13 1 1 
       10 11232 1 1  4 ILE HG12 H   6.503  15.040 -12.549 1.00 . A A .  4 ILE HG12 1 1 
       10 11233 1 1  4 ILE HG13 H   6.246  14.354 -14.149 1.00 . A A .  4 ILE HG13 1 1 
       10 11234 1 1  4 ILE HG21 H   7.489  12.320 -14.843 1.00 . A A .  4 ILE HG21 1 1 
       10 11235 1 1  4 ILE HG22 H   7.077  11.422 -13.382 1.00 . A A .  4 ILE HG22 1 1 
       10 11236 1 1  4 ILE HG23 H   8.768  11.666 -13.821 1.00 . A A .  4 ILE HG23 1 1 
       10 11237 1 1  4 ILE N    N   8.211  14.355 -10.771 1.00 . A A .  4 ILE N    1 1 
       10 11238 1 1  4 ILE O    O   9.556  11.169 -11.411 1.00 . A A .  4 ILE O    1 1 
       10 11239 1 1  5 HIS C    C  12.533  12.674 -10.127 1.00 . A A .  5 HIS C    1 1 
       10 11240 1 1  5 HIS CA   C  11.935  12.583 -11.528 1.00 . A A .  5 HIS CA   1 1 
       10 11241 1 1  5 HIS CB   C  12.839  13.296 -12.534 1.00 . A A .  5 HIS CB   1 1 
       10 11242 1 1  5 HIS CD2  C  15.364  12.842 -12.142 1.00 . A A .  5 HIS CD2  1 1 
       10 11243 1 1  5 HIS CE1  C  15.626  11.214 -13.588 1.00 . A A .  5 HIS CE1  1 1 
       10 11244 1 1  5 HIS CG   C  14.165  12.626 -12.733 1.00 . A A .  5 HIS CG   1 1 
       10 11245 1 1  5 HIS H    H  10.495  14.131 -11.627 1.00 . A A .  5 HIS H    1 1 
       10 11246 1 1  5 HIS HA   H  11.854  11.543 -11.804 1.00 . A A .  5 HIS HA   1 1 
       10 11247 1 1  5 HIS HB2  H  12.341  13.332 -13.491 1.00 . A A .  5 HIS HB2  1 1 
       10 11248 1 1  5 HIS HB3  H  13.023  14.304 -12.191 1.00 . A A .  5 HIS HB3  1 1 
       10 11249 1 1  5 HIS HD1  H  13.679  11.210 -14.217 1.00 . A A .  5 HIS HD1  1 1 
       10 11250 1 1  5 HIS HD2  H  15.581  13.578 -11.381 1.00 . A A .  5 HIS HD2  1 1 
       10 11251 1 1  5 HIS HE1  H  16.069  10.430 -14.185 1.00 . A A .  5 HIS HE1  1 1 
       10 11252 1 1  5 HIS HE2  H  17.212  11.903 -12.489 1.00 . A A .  5 HIS HE2  1 1 
       10 11253 1 1  5 HIS N    N  10.596  13.159 -11.560 1.00 . A A .  5 HIS N    1 1 
       10 11254 1 1  5 HIS ND1  N  14.362  11.600 -13.633 1.00 . A A .  5 HIS ND1  1 1 
       10 11255 1 1  5 HIS NE2  N  16.254  11.952 -12.692 1.00 . A A .  5 HIS NE2  1 1 
       10 11256 1 1  5 HIS O    O  13.484  11.963  -9.801 1.00 . A A .  5 HIS O    1 1 
       10 11257 1 1  6 ALA C    C  12.240  12.462  -7.110 1.00 . A A .  6 ALA C    1 1 
       10 11258 1 1  6 ALA CA   C  12.452  13.726  -7.934 1.00 . A A .  6 ALA CA   1 1 
       10 11259 1 1  6 ALA CB   C  11.759  14.908  -7.274 1.00 . A A .  6 ALA CB   1 1 
       10 11260 1 1  6 ALA H    H  11.213  14.088  -9.615 1.00 . A A .  6 ALA H    1 1 
       10 11261 1 1  6 ALA HA   H  13.510  13.940  -7.980 1.00 . A A .  6 ALA HA   1 1 
       10 11262 1 1  6 ALA HB1  H  11.892  15.790  -7.884 1.00 . A A .  6 ALA HB1  1 1 
       10 11263 1 1  6 ALA HB2  H  12.188  15.078  -6.298 1.00 . A A .  6 ALA HB2  1 1 
       10 11264 1 1  6 ALA HB3  H  10.704  14.698  -7.172 1.00 . A A .  6 ALA HB3  1 1 
       10 11265 1 1  6 ALA N    N  11.969  13.549  -9.300 1.00 . A A .  6 ALA N    1 1 
       10 11266 1 1  6 ALA O    O  11.107  12.090  -6.803 1.00 . A A .  6 ALA O    1 1 
       10 11267 1 1  7 ARG C    C  13.322  10.890  -4.472 1.00 . A A .  7 ARG C    1 1 
       10 11268 1 1  7 ARG CA   C  13.276  10.579  -5.965 1.00 . A A .  7 ARG CA   1 1 
       10 11269 1 1  7 ARG CB   C  14.428   9.647  -6.340 1.00 . A A .  7 ARG CB   1 1 
       10 11270 1 1  7 ARG CD   C  16.909   9.323  -6.574 1.00 . A A .  7 ARG CD   1 1 
       10 11271 1 1  7 ARG CG   C  15.799  10.279  -6.170 1.00 . A A .  7 ARG CG   1 1 
       10 11272 1 1  7 ARG CZ   C  17.551   7.972  -8.525 1.00 . A A .  7 ARG CZ   1 1 
       10 11273 1 1  7 ARG H    H  14.214  12.152  -7.028 1.00 . A A .  7 ARG H    1 1 
       10 11274 1 1  7 ARG HA   H  12.341  10.090  -6.189 1.00 . A A .  7 ARG HA   1 1 
       10 11275 1 1  7 ARG HB2  H  14.381   8.766  -5.717 1.00 . A A .  7 ARG HB2  1 1 
       10 11276 1 1  7 ARG HB3  H  14.316   9.353  -7.373 1.00 . A A .  7 ARG HB3  1 1 
       10 11277 1 1  7 ARG HD2  H  17.860   9.811  -6.424 1.00 . A A .  7 ARG HD2  1 1 
       10 11278 1 1  7 ARG HD3  H  16.854   8.443  -5.950 1.00 . A A .  7 ARG HD3  1 1 
       10 11279 1 1  7 ARG HE   H  16.136   9.378  -8.528 1.00 . A A .  7 ARG HE   1 1 
       10 11280 1 1  7 ARG HG2  H  15.857  11.162  -6.789 1.00 . A A .  7 ARG HG2  1 1 
       10 11281 1 1  7 ARG HG3  H  15.933  10.553  -5.134 1.00 . A A .  7 ARG HG3  1 1 
       10 11282 1 1  7 ARG HH11 H  18.571   7.556  -6.830 1.00 . A A .  7 ARG HH11 1 1 
       10 11283 1 1  7 ARG HH12 H  19.018   6.617  -8.215 1.00 . A A .  7 ARG HH12 1 1 
       10 11284 1 1  7 ARG HH21 H  16.719   8.147 -10.358 1.00 . A A .  7 ARG HH21 1 1 
       10 11285 1 1  7 ARG HH22 H  17.966   6.954 -10.221 1.00 . A A .  7 ARG HH22 1 1 
       10 11286 1 1  7 ARG N    N  13.339  11.804  -6.753 1.00 . A A .  7 ARG N    1 1 
       10 11287 1 1  7 ARG NE   N  16.800   8.918  -7.973 1.00 . A A .  7 ARG NE   1 1 
       10 11288 1 1  7 ARG NH1  N  18.455   7.329  -7.797 1.00 . A A .  7 ARG NH1  1 1 
       10 11289 1 1  7 ARG NH2  N  17.399   7.665  -9.807 1.00 . A A .  7 ARG NH2  1 1 
       10 11290 1 1  7 ARG O    O  13.201   9.991  -3.638 1.00 . A A .  7 ARG O    1 1 
       10 11291 1 1  8 SER C    C  12.590  13.737  -2.483 1.00 . A A .  8 SER C    1 1 
       10 11292 1 1  8 SER CA   C  13.562  12.592  -2.748 1.00 . A A .  8 SER CA   1 1 
       10 11293 1 1  8 SER CB   C  14.985  13.024  -2.390 1.00 . A A .  8 SER CB   1 1 
       10 11294 1 1  8 SER H    H  13.592  12.834  -4.852 1.00 . A A .  8 SER H    1 1 
       10 11295 1 1  8 SER HA   H  13.286  11.750  -2.131 1.00 . A A .  8 SER HA   1 1 
       10 11296 1 1  8 SER HB2  H  15.659  12.192  -2.532 1.00 . A A .  8 SER HB2  1 1 
       10 11297 1 1  8 SER HB3  H  15.283  13.842  -3.030 1.00 . A A .  8 SER HB3  1 1 
       10 11298 1 1  8 SER HG   H  15.974  13.386  -0.738 1.00 . A A .  8 SER HG   1 1 
       10 11299 1 1  8 SER N    N  13.500  12.165  -4.142 1.00 . A A .  8 SER N    1 1 
       10 11300 1 1  8 SER O    O  12.817  14.868  -2.913 1.00 . A A .  8 SER O    1 1 
       10 11301 1 1  8 SER OG   O  15.065  13.448  -1.040 1.00 . A A .  8 SER OG   1 1 
       10 11302 1 1  9 THR C    C   9.490  13.895  -0.437 1.00 . A A .  9 THR C    1 1 
       10 11303 1 1  9 THR CA   C  10.498  14.438  -1.444 1.00 . A A .  9 THR CA   1 1 
       10 11304 1 1  9 THR CB   C   9.745  14.915  -2.702 1.00 . A A .  9 THR CB   1 1 
       10 11305 1 1  9 THR CG2  C   9.052  13.752  -3.395 1.00 . A A .  9 THR CG2  1 1 
       10 11306 1 1  9 THR H    H  11.382  12.513  -1.461 1.00 . A A .  9 THR H    1 1 
       10 11307 1 1  9 THR HA   H  11.004  15.287  -1.010 1.00 . A A .  9 THR HA   1 1 
       10 11308 1 1  9 THR HB   H  10.458  15.349  -3.387 1.00 . A A .  9 THR HB   1 1 
       10 11309 1 1  9 THR HG1  H   8.962  16.238  -1.464 1.00 . A A .  9 THR HG1  1 1 
       10 11310 1 1  9 THR HG21 H   8.551  14.109  -4.282 1.00 . A A .  9 THR HG21 1 1 
       10 11311 1 1  9 THR HG22 H   8.328  13.314  -2.725 1.00 . A A .  9 THR HG22 1 1 
       10 11312 1 1  9 THR HG23 H   9.785  13.008  -3.669 1.00 . A A .  9 THR HG23 1 1 
       10 11313 1 1  9 THR N    N  11.506  13.434  -1.772 1.00 . A A .  9 THR N    1 1 
       10 11314 1 1  9 THR O    O   9.316  12.683  -0.308 1.00 . A A .  9 THR O    1 1 
       10 11315 1 1  9 THR OG1  O   8.775  15.908  -2.345 1.00 . A A .  9 THR OG1  1 1 
       10 11316 1 1 10 ARG C    C   6.696  15.434   1.317 1.00 . A A . 10 ARG C    1 1 
       10 11317 1 1 10 ARG CA   C   7.834  14.418   1.270 1.00 . A A . 10 ARG CA   1 1 
       10 11318 1 1 10 ARG CB   C   8.479  14.285   2.656 1.00 . A A . 10 ARG CB   1 1 
       10 11319 1 1 10 ARG CD   C  10.270  16.057   2.555 1.00 . A A . 10 ARG CD   1 1 
       10 11320 1 1 10 ARG CG   C   8.990  15.598   3.236 1.00 . A A . 10 ARG CG   1 1 
       10 11321 1 1 10 ARG CZ   C  11.837  17.955   2.659 1.00 . A A . 10 ARG CZ   1 1 
       10 11322 1 1 10 ARG H    H   9.012  15.752   0.126 1.00 . A A . 10 ARG H    1 1 
       10 11323 1 1 10 ARG HA   H   7.429  13.460   0.979 1.00 . A A . 10 ARG HA   1 1 
       10 11324 1 1 10 ARG HB2  H   7.749  13.877   3.339 1.00 . A A . 10 ARG HB2  1 1 
       10 11325 1 1 10 ARG HB3  H   9.311  13.601   2.585 1.00 . A A . 10 ARG HB3  1 1 
       10 11326 1 1 10 ARG HD2  H  11.020  15.288   2.667 1.00 . A A . 10 ARG HD2  1 1 
       10 11327 1 1 10 ARG HD3  H  10.068  16.214   1.506 1.00 . A A . 10 ARG HD3  1 1 
       10 11328 1 1 10 ARG HE   H  10.307  17.667   3.906 1.00 . A A . 10 ARG HE   1 1 
       10 11329 1 1 10 ARG HG2  H   8.233  16.355   3.104 1.00 . A A . 10 ARG HG2  1 1 
       10 11330 1 1 10 ARG HG3  H   9.183  15.461   4.291 1.00 . A A . 10 ARG HG3  1 1 
       10 11331 1 1 10 ARG HH11 H  12.203  16.637   1.170 1.00 . A A . 10 ARG HH11 1 1 
       10 11332 1 1 10 ARG HH12 H  13.293  17.979   1.257 1.00 . A A . 10 ARG HH12 1 1 
       10 11333 1 1 10 ARG HH21 H  11.738  19.438   4.027 1.00 . A A . 10 ARG HH21 1 1 
       10 11334 1 1 10 ARG HH22 H  13.031  19.570   2.883 1.00 . A A . 10 ARG HH22 1 1 
       10 11335 1 1 10 ARG N    N   8.828  14.801   0.274 1.00 . A A . 10 ARG N    1 1 
       10 11336 1 1 10 ARG NE   N  10.778  17.301   3.130 1.00 . A A . 10 ARG NE   1 1 
       10 11337 1 1 10 ARG NH1  N  12.499  17.485   1.609 1.00 . A A . 10 ARG NH1  1 1 
       10 11338 1 1 10 ARG NH2  N  12.234  19.079   3.237 1.00 . A A . 10 ARG NH2  1 1 
       10 11339 1 1 10 ARG O    O   6.919  16.636   1.171 1.00 . A A . 10 ARG O    1 1 
       10 11340 1 1 11 LYS C    C   3.125  15.075   2.218 1.00 . A A . 11 LYS C    1 1 
       10 11341 1 1 11 LYS CA   C   4.305  15.807   1.584 1.00 . A A . 11 LYS CA   1 1 
       10 11342 1 1 11 LYS CB   C   3.923  16.294   0.184 1.00 . A A . 11 LYS CB   1 1 
       10 11343 1 1 11 LYS CD   C   3.291  18.656   0.788 1.00 . A A . 11 LYS CD   1 1 
       10 11344 1 1 11 LYS CE   C   4.290  19.368  -0.112 1.00 . A A . 11 LYS CE   1 1 
       10 11345 1 1 11 LYS CG   C   2.820  17.343   0.179 1.00 . A A . 11 LYS CG   1 1 
       10 11346 1 1 11 LYS H    H   5.365  13.974   1.628 1.00 . A A . 11 LYS H    1 1 
       10 11347 1 1 11 LYS HA   H   4.555  16.660   2.196 1.00 . A A . 11 LYS HA   1 1 
       10 11348 1 1 11 LYS HB2  H   4.797  16.718  -0.288 1.00 . A A . 11 LYS HB2  1 1 
       10 11349 1 1 11 LYS HB3  H   3.587  15.448  -0.398 1.00 . A A . 11 LYS HB3  1 1 
       10 11350 1 1 11 LYS HD2  H   2.436  19.298   0.936 1.00 . A A . 11 LYS HD2  1 1 
       10 11351 1 1 11 LYS HD3  H   3.759  18.453   1.739 1.00 . A A . 11 LYS HD3  1 1 
       10 11352 1 1 11 LYS HE2  H   5.117  18.701  -0.308 1.00 . A A . 11 LYS HE2  1 1 
       10 11353 1 1 11 LYS HE3  H   3.802  19.618  -1.043 1.00 . A A . 11 LYS HE3  1 1 
       10 11354 1 1 11 LYS HG2  H   2.512  17.522  -0.840 1.00 . A A . 11 LYS HG2  1 1 
       10 11355 1 1 11 LYS HG3  H   1.983  16.972   0.751 1.00 . A A . 11 LYS HG3  1 1 
       10 11356 1 1 11 LYS HZ1  H   5.460  21.098  -0.141 1.00 . A A . 11 LYS HZ1  1 1 
       10 11357 1 1 11 LYS HZ2  H   5.325  20.388   1.388 1.00 . A A . 11 LYS HZ2  1 1 
       10 11358 1 1 11 LYS HZ3  H   4.024  21.255   0.743 1.00 . A A . 11 LYS HZ3  1 1 
       10 11359 1 1 11 LYS N    N   5.477  14.942   1.519 1.00 . A A . 11 LYS N    1 1 
       10 11360 1 1 11 LYS NZ   N   4.811  20.614   0.513 1.00 . A A . 11 LYS NZ   1 1 
       10 11361 1 1 11 LYS O    O   2.971  13.866   2.045 1.00 . A A . 11 LYS O    1 1 
       10 11362 1 1 12 LYS C    C   1.520  14.243   4.684 1.00 . A A . 12 LYS C    1 1 
       10 11363 1 1 12 LYS CA   C   1.126  15.259   3.617 1.00 . A A . 12 LYS CA   1 1 
       10 11364 1 1 12 LYS CB   C   0.189  14.605   2.596 1.00 . A A . 12 LYS CB   1 1 
       10 11365 1 1 12 LYS CD   C  -1.380  14.907   0.647 1.00 . A A . 12 LYS CD   1 1 
       10 11366 1 1 12 LYS CE   C  -0.642  13.975  -0.302 1.00 . A A . 12 LYS CE   1 1 
       10 11367 1 1 12 LYS CG   C  -0.427  15.593   1.615 1.00 . A A . 12 LYS CG   1 1 
       10 11368 1 1 12 LYS H    H   2.487  16.778   3.050 1.00 . A A . 12 LYS H    1 1 
       10 11369 1 1 12 LYS HA   H   0.602  16.074   4.095 1.00 . A A . 12 LYS HA   1 1 
       10 11370 1 1 12 LYS HB2  H   0.745  13.869   2.034 1.00 . A A . 12 LYS HB2  1 1 
       10 11371 1 1 12 LYS HB3  H  -0.611  14.108   3.126 1.00 . A A . 12 LYS HB3  1 1 
       10 11372 1 1 12 LYS HD2  H  -2.099  14.332   1.210 1.00 . A A . 12 LYS HD2  1 1 
       10 11373 1 1 12 LYS HD3  H  -1.894  15.662   0.069 1.00 . A A . 12 LYS HD3  1 1 
       10 11374 1 1 12 LYS HE2  H  -0.130  13.224   0.279 1.00 . A A . 12 LYS HE2  1 1 
       10 11375 1 1 12 LYS HE3  H  -1.362  13.499  -0.950 1.00 . A A . 12 LYS HE3  1 1 
       10 11376 1 1 12 LYS HG2  H  -0.973  16.341   2.171 1.00 . A A . 12 LYS HG2  1 1 
       10 11377 1 1 12 LYS HG3  H   0.363  16.067   1.053 1.00 . A A . 12 LYS HG3  1 1 
       10 11378 1 1 12 LYS HZ1  H   1.043  15.189  -0.528 1.00 . A A . 12 LYS HZ1  1 1 
       10 11379 1 1 12 LYS HZ2  H  -0.127  15.412  -1.729 1.00 . A A . 12 LYS HZ2  1 1 
       10 11380 1 1 12 LYS HZ3  H   0.859  14.038  -1.754 1.00 . A A . 12 LYS HZ3  1 1 
       10 11381 1 1 12 LYS N    N   2.301  15.821   2.951 1.00 . A A . 12 LYS N    1 1 
       10 11382 1 1 12 LYS NZ   N   0.352  14.704  -1.137 1.00 . A A . 12 LYS NZ   1 1 
       10 11383 1 1 12 LYS O    O   2.573  13.610   4.601 1.00 . A A . 12 LYS O    1 1 
       10 11384 1 1 13 ARG C    C   0.114  11.874   6.561 1.00 . A A . 13 ARG C    1 1 
       10 11385 1 1 13 ARG CA   C   0.912  13.154   6.775 1.00 . A A . 13 ARG CA   1 1 
       10 11386 1 1 13 ARG CB   C   0.548  13.780   8.121 1.00 . A A . 13 ARG CB   1 1 
       10 11387 1 1 13 ARG CD   C   1.069  15.502   9.872 1.00 . A A . 13 ARG CD   1 1 
       10 11388 1 1 13 ARG CG   C   1.470  14.916   8.528 1.00 . A A . 13 ARG CG   1 1 
       10 11389 1 1 13 ARG CZ   C  -0.962  16.459  10.879 1.00 . A A . 13 ARG CZ   1 1 
       10 11390 1 1 13 ARG H    H  -0.152  14.635   5.705 1.00 . A A . 13 ARG H    1 1 
       10 11391 1 1 13 ARG HA   H   1.963  12.915   6.771 1.00 . A A . 13 ARG HA   1 1 
       10 11392 1 1 13 ARG HB2  H  -0.460  14.165   8.066 1.00 . A A . 13 ARG HB2  1 1 
       10 11393 1 1 13 ARG HB3  H   0.592  13.017   8.885 1.00 . A A . 13 ARG HB3  1 1 
       10 11394 1 1 13 ARG HD2  H   1.009  14.703  10.596 1.00 . A A . 13 ARG HD2  1 1 
       10 11395 1 1 13 ARG HD3  H   1.824  16.210  10.181 1.00 . A A . 13 ARG HD3  1 1 
       10 11396 1 1 13 ARG HE   H  -0.550  16.452   8.927 1.00 . A A . 13 ARG HE   1 1 
       10 11397 1 1 13 ARG HG2  H   2.479  14.540   8.597 1.00 . A A . 13 ARG HG2  1 1 
       10 11398 1 1 13 ARG HG3  H   1.422  15.692   7.778 1.00 . A A . 13 ARG HG3  1 1 
       10 11399 1 1 13 ARG HH11 H   0.310  15.603  12.195 1.00 . A A . 13 ARG HH11 1 1 
       10 11400 1 1 13 ARG HH12 H  -1.115  16.303  12.887 1.00 . A A . 13 ARG HH12 1 1 
       10 11401 1 1 13 ARG HH21 H  -2.427  17.375   9.830 1.00 . A A . 13 ARG HH21 1 1 
       10 11402 1 1 13 ARG HH22 H  -2.670  17.310  11.544 1.00 . A A . 13 ARG HH22 1 1 
       10 11403 1 1 13 ARG N    N   0.665  14.096   5.691 1.00 . A A . 13 ARG N    1 1 
       10 11404 1 1 13 ARG NE   N  -0.222  16.182   9.810 1.00 . A A . 13 ARG NE   1 1 
       10 11405 1 1 13 ARG NH1  N  -0.555  16.091  12.086 1.00 . A A . 13 ARG NH1  1 1 
       10 11406 1 1 13 ARG NH2  N  -2.114  17.100  10.740 1.00 . A A . 13 ARG NH2  1 1 
       10 11407 1 1 13 ARG O    O   0.253  10.908   7.312 1.00 . A A . 13 ARG O    1 1 
       10 11408 1 1 14 CYS C    C  -1.624  10.509   3.686 1.00 . A A . 14 CYS C    1 1 
       10 11409 1 1 14 CYS CA   C  -1.547  10.721   5.202 1.00 . A A . 14 CYS CA   1 1 
       10 11410 1 1 14 CYS CB   C  -2.955  10.902   5.774 1.00 . A A . 14 CYS CB   1 1 
       10 11411 1 1 14 CYS H    H  -0.789  12.683   4.973 1.00 . A A . 14 CYS H    1 1 
       10 11412 1 1 14 CYS HA   H  -1.094   9.851   5.653 1.00 . A A . 14 CYS HA   1 1 
       10 11413 1 1 14 CYS HB2  H  -3.395  11.794   5.353 1.00 . A A . 14 CYS HB2  1 1 
       10 11414 1 1 14 CYS HB3  H  -3.557  10.048   5.504 1.00 . A A . 14 CYS HB3  1 1 
       10 11415 1 1 14 CYS HG   H  -2.369  10.027   8.096 1.00 . A A . 14 CYS HG   1 1 
       10 11416 1 1 14 CYS N    N  -0.724  11.879   5.530 1.00 . A A . 14 CYS N    1 1 
       10 11417 1 1 14 CYS O    O  -2.715  10.367   3.133 1.00 . A A . 14 CYS O    1 1 
       10 11418 1 1 14 CYS SG   S  -3.004  11.065   7.574 1.00 . A A . 14 CYS SG   1 1 
       10 11419 1 1 15 PRO C    C  -0.455   8.822   1.149 1.00 . A A . 15 PRO C    1 1 
       10 11420 1 1 15 PRO CA   C  -0.427  10.287   1.543 1.00 . A A . 15 PRO CA   1 1 
       10 11421 1 1 15 PRO CB   C   0.905  10.908   1.156 1.00 . A A . 15 PRO CB   1 1 
       10 11422 1 1 15 PRO CD   C   0.891  10.642   3.551 1.00 . A A . 15 PRO CD   1 1 
       10 11423 1 1 15 PRO CG   C   1.788  10.701   2.339 1.00 . A A . 15 PRO CG   1 1 
       10 11424 1 1 15 PRO HA   H  -1.232  10.803   1.053 1.00 . A A . 15 PRO HA   1 1 
       10 11425 1 1 15 PRO HB2  H   1.300  10.404   0.285 1.00 . A A . 15 PRO HB2  1 1 
       10 11426 1 1 15 PRO HB3  H   0.784  11.958   0.962 1.00 . A A . 15 PRO HB3  1 1 
       10 11427 1 1 15 PRO HD2  H   1.151   9.798   4.169 1.00 . A A . 15 PRO HD2  1 1 
       10 11428 1 1 15 PRO HD3  H   0.966  11.559   4.116 1.00 . A A . 15 PRO HD3  1 1 
       10 11429 1 1 15 PRO HG2  H   2.332   9.773   2.228 1.00 . A A . 15 PRO HG2  1 1 
       10 11430 1 1 15 PRO HG3  H   2.473  11.528   2.432 1.00 . A A . 15 PRO HG3  1 1 
       10 11431 1 1 15 PRO N    N  -0.466  10.481   2.990 1.00 . A A . 15 PRO N    1 1 
       10 11432 1 1 15 PRO O    O   0.007   8.442   0.073 1.00 . A A . 15 PRO O    1 1 
       10 11433 1 1 16 TYR C    C  -2.323   6.255   0.941 1.00 . A A . 16 TYR C    1 1 
       10 11434 1 1 16 TYR CA   C  -1.104   6.582   1.796 1.00 . A A . 16 TYR CA   1 1 
       10 11435 1 1 16 TYR CB   C  -1.171   5.830   3.127 1.00 . A A . 16 TYR CB   1 1 
       10 11436 1 1 16 TYR CD1  C  -3.486   6.491   3.909 1.00 . A A . 16 TYR CD1  1 1 
       10 11437 1 1 16 TYR CD2  C  -1.638   6.942   5.347 1.00 . A A . 16 TYR CD2  1 1 
       10 11438 1 1 16 TYR CE1  C  -4.349   7.033   4.843 1.00 . A A . 16 TYR CE1  1 1 
       10 11439 1 1 16 TYR CE2  C  -2.495   7.486   6.285 1.00 . A A . 16 TYR CE2  1 1 
       10 11440 1 1 16 TYR CG   C  -2.116   6.436   4.145 1.00 . A A . 16 TYR CG   1 1 
       10 11441 1 1 16 TYR CZ   C  -3.849   7.529   6.027 1.00 . A A . 16 TYR CZ   1 1 
       10 11442 1 1 16 TYR H    H  -1.358   8.383   2.854 1.00 . A A . 16 TYR H    1 1 
       10 11443 1 1 16 TYR HA   H  -0.216   6.273   1.265 1.00 . A A . 16 TYR HA   1 1 
       10 11444 1 1 16 TYR HB2  H  -1.499   4.824   2.939 1.00 . A A . 16 TYR HB2  1 1 
       10 11445 1 1 16 TYR HB3  H  -0.184   5.804   3.566 1.00 . A A . 16 TYR HB3  1 1 
       10 11446 1 1 16 TYR HD1  H  -3.875   6.103   2.981 1.00 . A A . 16 TYR HD1  1 1 
       10 11447 1 1 16 TYR HD2  H  -0.577   6.906   5.546 1.00 . A A . 16 TYR HD2  1 1 
       10 11448 1 1 16 TYR HE1  H  -5.410   7.067   4.642 1.00 . A A . 16 TYR HE1  1 1 
       10 11449 1 1 16 TYR HE2  H  -2.104   7.874   7.214 1.00 . A A . 16 TYR HE2  1 1 
       10 11450 1 1 16 TYR HH   H  -5.486   7.515   7.039 1.00 . A A . 16 TYR HH   1 1 
       10 11451 1 1 16 TYR N    N  -1.005   8.010   2.029 1.00 . A A . 16 TYR N    1 1 
       10 11452 1 1 16 TYR O    O  -3.275   7.032   0.874 1.00 . A A . 16 TYR O    1 1 
       10 11453 1 1 16 TYR OH   O  -4.706   8.069   6.960 1.00 . A A . 16 TYR OH   1 1 
       10 11454 1 1 17 THR C    C  -4.437   3.916   0.231 1.00 . A A . 17 THR C    1 1 
       10 11455 1 1 17 THR CA   C  -3.380   4.669  -0.571 1.00 . A A . 17 THR CA   1 1 
       10 11456 1 1 17 THR CB   C  -2.881   3.775  -1.723 1.00 . A A . 17 THR CB   1 1 
       10 11457 1 1 17 THR CG2  C  -2.227   2.509  -1.190 1.00 . A A . 17 THR CG2  1 1 
       10 11458 1 1 17 THR H    H  -1.493   4.530   0.379 1.00 . A A . 17 THR H    1 1 
       10 11459 1 1 17 THR HA   H  -3.832   5.551  -1.001 1.00 . A A . 17 THR HA   1 1 
       10 11460 1 1 17 THR HB   H  -2.148   4.327  -2.294 1.00 . A A . 17 THR HB   1 1 
       10 11461 1 1 17 THR HG1  H  -4.536   2.784  -2.142 1.00 . A A . 17 THR HG1  1 1 
       10 11462 1 1 17 THR HG21 H  -1.392   2.774  -0.559 1.00 . A A . 17 THR HG21 1 1 
       10 11463 1 1 17 THR HG22 H  -1.878   1.908  -2.017 1.00 . A A . 17 THR HG22 1 1 
       10 11464 1 1 17 THR HG23 H  -2.947   1.947  -0.615 1.00 . A A . 17 THR HG23 1 1 
       10 11465 1 1 17 THR N    N  -2.281   5.103   0.284 1.00 . A A . 17 THR N    1 1 
       10 11466 1 1 17 THR O    O  -4.197   3.521   1.373 1.00 . A A . 17 THR O    1 1 
       10 11467 1 1 17 THR OG1  O  -3.973   3.426  -2.583 1.00 . A A . 17 THR OG1  1 1 
       10 11468 1 1 18 LYS C    C  -6.297   1.622   0.726 1.00 . A A . 18 LYS C    1 1 
       10 11469 1 1 18 LYS CA   C  -6.707   3.024   0.283 1.00 . A A . 18 LYS CA   1 1 
       10 11470 1 1 18 LYS CB   C  -7.917   2.945  -0.656 1.00 . A A . 18 LYS CB   1 1 
       10 11471 1 1 18 LYS CD   C  -9.176   0.792  -0.292 1.00 . A A . 18 LYS CD   1 1 
       10 11472 1 1 18 LYS CE   C -10.390   0.143   0.351 1.00 . A A . 18 LYS CE   1 1 
       10 11473 1 1 18 LYS CG   C  -9.143   2.290  -0.033 1.00 . A A . 18 LYS CG   1 1 
       10 11474 1 1 18 LYS H    H  -5.729   4.053  -1.287 1.00 . A A . 18 LYS H    1 1 
       10 11475 1 1 18 LYS HA   H  -6.983   3.595   1.157 1.00 . A A . 18 LYS HA   1 1 
       10 11476 1 1 18 LYS HB2  H  -8.187   3.946  -0.959 1.00 . A A . 18 LYS HB2  1 1 
       10 11477 1 1 18 LYS HB3  H  -7.639   2.376  -1.531 1.00 . A A . 18 LYS HB3  1 1 
       10 11478 1 1 18 LYS HD2  H  -9.210   0.621  -1.357 1.00 . A A . 18 LYS HD2  1 1 
       10 11479 1 1 18 LYS HD3  H  -8.282   0.346   0.117 1.00 . A A . 18 LYS HD3  1 1 
       10 11480 1 1 18 LYS HE2  H -10.345  -0.923   0.184 1.00 . A A . 18 LYS HE2  1 1 
       10 11481 1 1 18 LYS HE3  H -10.368   0.341   1.413 1.00 . A A . 18 LYS HE3  1 1 
       10 11482 1 1 18 LYS HG2  H  -9.127   2.460   1.033 1.00 . A A . 18 LYS HG2  1 1 
       10 11483 1 1 18 LYS HG3  H -10.030   2.738  -0.456 1.00 . A A . 18 LYS HG3  1 1 
       10 11484 1 1 18 LYS HZ1  H -12.476   0.221   0.261 1.00 . A A . 18 LYS HZ1  1 1 
       10 11485 1 1 18 LYS HZ2  H -11.718   0.461  -1.232 1.00 . A A . 18 LYS HZ2  1 1 
       10 11486 1 1 18 LYS HZ3  H -11.720   1.698  -0.077 1.00 . A A . 18 LYS HZ3  1 1 
       10 11487 1 1 18 LYS N    N  -5.605   3.720  -0.374 1.00 . A A . 18 LYS N    1 1 
       10 11488 1 1 18 LYS NZ   N -11.665   0.667  -0.214 1.00 . A A . 18 LYS NZ   1 1 
       10 11489 1 1 18 LYS O    O  -6.761   1.127   1.753 1.00 . A A . 18 LYS O    1 1 
       10 11490 1 1 19 TYR C    C  -4.075  -0.371   1.495 1.00 . A A . 19 TYR C    1 1 
       10 11491 1 1 19 TYR CA   C  -4.970  -0.364   0.259 1.00 . A A . 19 TYR CA   1 1 
       10 11492 1 1 19 TYR CB   C  -4.216  -0.955  -0.932 1.00 . A A . 19 TYR CB   1 1 
       10 11493 1 1 19 TYR CD1  C  -5.413  -3.085  -1.546 1.00 . A A . 19 TYR CD1  1 1 
       10 11494 1 1 19 TYR CD2  C  -3.261  -3.260  -0.539 1.00 . A A . 19 TYR CD2  1 1 
       10 11495 1 1 19 TYR CE1  C  -5.497  -4.462  -1.619 1.00 . A A . 19 TYR CE1  1 1 
       10 11496 1 1 19 TYR CE2  C  -3.336  -4.638  -0.607 1.00 . A A . 19 TYR CE2  1 1 
       10 11497 1 1 19 TYR CG   C  -4.297  -2.462  -1.007 1.00 . A A . 19 TYR CG   1 1 
       10 11498 1 1 19 TYR CZ   C  -4.456  -5.234  -1.147 1.00 . A A . 19 TYR CZ   1 1 
       10 11499 1 1 19 TYR H    H  -5.096   1.428  -0.861 1.00 . A A . 19 TYR H    1 1 
       10 11500 1 1 19 TYR HA   H  -5.841  -0.971   0.457 1.00 . A A . 19 TYR HA   1 1 
       10 11501 1 1 19 TYR HB2  H  -4.629  -0.554  -1.847 1.00 . A A . 19 TYR HB2  1 1 
       10 11502 1 1 19 TYR HB3  H  -3.174  -0.680  -0.863 1.00 . A A . 19 TYR HB3  1 1 
       10 11503 1 1 19 TYR HD1  H  -6.227  -2.476  -1.915 1.00 . A A . 19 TYR HD1  1 1 
       10 11504 1 1 19 TYR HD2  H  -2.385  -2.789  -0.115 1.00 . A A . 19 TYR HD2  1 1 
       10 11505 1 1 19 TYR HE1  H  -6.374  -4.929  -2.042 1.00 . A A . 19 TYR HE1  1 1 
       10 11506 1 1 19 TYR HE2  H  -2.521  -5.243  -0.238 1.00 . A A . 19 TYR HE2  1 1 
       10 11507 1 1 19 TYR HH   H  -4.817  -6.867  -2.099 1.00 . A A . 19 TYR HH   1 1 
       10 11508 1 1 19 TYR N    N  -5.430   0.984  -0.054 1.00 . A A . 19 TYR N    1 1 
       10 11509 1 1 19 TYR O    O  -4.290  -1.152   2.425 1.00 . A A . 19 TYR O    1 1 
       10 11510 1 1 19 TYR OH   O  -4.535  -6.607  -1.218 1.00 . A A . 19 TYR OH   1 1 
       10 11511 1 1 20 GLN C    C  -2.876   0.827   3.935 1.00 . A A . 20 GLN C    1 1 
       10 11512 1 1 20 GLN CA   C  -2.140   0.590   2.621 1.00 . A A . 20 GLN CA   1 1 
       10 11513 1 1 20 GLN CB   C  -1.124   1.708   2.383 1.00 . A A . 20 GLN CB   1 1 
       10 11514 1 1 20 GLN CD   C   0.897   2.502   1.082 1.00 . A A . 20 GLN CD   1 1 
       10 11515 1 1 20 GLN CG   C  -0.091   1.374   1.319 1.00 . A A . 20 GLN CG   1 1 
       10 11516 1 1 20 GLN H    H  -2.953   1.096   0.733 1.00 . A A . 20 GLN H    1 1 
       10 11517 1 1 20 GLN HA   H  -1.613  -0.350   2.685 1.00 . A A . 20 GLN HA   1 1 
       10 11518 1 1 20 GLN HB2  H  -1.651   2.599   2.074 1.00 . A A . 20 GLN HB2  1 1 
       10 11519 1 1 20 GLN HB3  H  -0.604   1.910   3.308 1.00 . A A . 20 GLN HB3  1 1 
       10 11520 1 1 20 GLN HE21 H  -0.486   3.853   1.554 1.00 . A A . 20 GLN HE21 1 1 
       10 11521 1 1 20 GLN HE22 H   1.064   4.484   1.126 1.00 . A A . 20 GLN HE22 1 1 
       10 11522 1 1 20 GLN HG2  H   0.457   0.499   1.633 1.00 . A A . 20 GLN HG2  1 1 
       10 11523 1 1 20 GLN HG3  H  -0.603   1.163   0.392 1.00 . A A . 20 GLN HG3  1 1 
       10 11524 1 1 20 GLN N    N  -3.071   0.499   1.500 1.00 . A A . 20 GLN N    1 1 
       10 11525 1 1 20 GLN NE2  N   0.446   3.737   1.274 1.00 . A A . 20 GLN NE2  1 1 
       10 11526 1 1 20 GLN O    O  -2.585   0.183   4.942 1.00 . A A . 20 GLN O    1 1 
       10 11527 1 1 20 GLN OE1  O   2.052   2.266   0.729 1.00 . A A . 20 GLN OE1  1 1 
       10 11528 1 1 21 THR C    C  -5.613   0.973   5.435 1.00 . A A . 21 THR C    1 1 
       10 11529 1 1 21 THR CA   C  -4.600   2.070   5.116 1.00 . A A . 21 THR CA   1 1 
       10 11530 1 1 21 THR CB   C  -5.342   3.411   4.964 1.00 . A A . 21 THR CB   1 1 
       10 11531 1 1 21 THR CG2  C  -6.317   3.359   3.798 1.00 . A A . 21 THR CG2  1 1 
       10 11532 1 1 21 THR H    H  -4.022   2.228   3.086 1.00 . A A . 21 THR H    1 1 
       10 11533 1 1 21 THR HA   H  -3.910   2.158   5.942 1.00 . A A . 21 THR HA   1 1 
       10 11534 1 1 21 THR HB   H  -4.615   4.186   4.772 1.00 . A A . 21 THR HB   1 1 
       10 11535 1 1 21 THR HG1  H  -5.490   3.531   6.928 1.00 . A A . 21 THR HG1  1 1 
       10 11536 1 1 21 THR HG21 H  -7.043   2.580   3.970 1.00 . A A . 21 THR HG21 1 1 
       10 11537 1 1 21 THR HG22 H  -5.775   3.151   2.887 1.00 . A A . 21 THR HG22 1 1 
       10 11538 1 1 21 THR HG23 H  -6.821   4.310   3.707 1.00 . A A . 21 THR HG23 1 1 
       10 11539 1 1 21 THR N    N  -3.830   1.750   3.919 1.00 . A A . 21 THR N    1 1 
       10 11540 1 1 21 THR O    O  -6.039   0.826   6.579 1.00 . A A . 21 THR O    1 1 
       10 11541 1 1 21 THR OG1  O  -6.050   3.721   6.170 1.00 . A A . 21 THR OG1  1 1 
       10 11542 1 1 22 LEU C    C  -6.439  -1.931   5.565 1.00 . A A . 22 LEU C    1 1 
       10 11543 1 1 22 LEU CA   C  -6.955  -0.879   4.581 1.00 . A A . 22 LEU CA   1 1 
       10 11544 1 1 22 LEU CB   C  -7.264  -1.508   3.213 1.00 . A A . 22 LEU CB   1 1 
       10 11545 1 1 22 LEU CD1  C  -8.580  -3.558   3.827 1.00 . A A . 22 LEU CD1  1 1 
       10 11546 1 1 22 LEU CD2  C  -7.226  -3.526   1.728 1.00 . A A . 22 LEU CD2  1 1 
       10 11547 1 1 22 LEU CG   C  -7.312  -3.038   3.167 1.00 . A A . 22 LEU CG   1 1 
       10 11548 1 1 22 LEU H    H  -5.615   0.375   3.528 1.00 . A A . 22 LEU H    1 1 
       10 11549 1 1 22 LEU HA   H  -7.862  -0.451   4.980 1.00 . A A . 22 LEU HA   1 1 
       10 11550 1 1 22 LEU HB2  H  -8.221  -1.134   2.883 1.00 . A A . 22 LEU HB2  1 1 
       10 11551 1 1 22 LEU HB3  H  -6.511  -1.175   2.514 1.00 . A A . 22 LEU HB3  1 1 
       10 11552 1 1 22 LEU HD11 H  -9.441  -3.097   3.368 1.00 . A A . 22 LEU HD11 1 1 
       10 11553 1 1 22 LEU HD12 H  -8.562  -3.321   4.880 1.00 . A A . 22 LEU HD12 1 1 
       10 11554 1 1 22 LEU HD13 H  -8.636  -4.630   3.702 1.00 . A A . 22 LEU HD13 1 1 
       10 11555 1 1 22 LEU HD21 H  -7.289  -4.604   1.710 1.00 . A A . 22 LEU HD21 1 1 
       10 11556 1 1 22 LEU HD22 H  -6.287  -3.212   1.298 1.00 . A A . 22 LEU HD22 1 1 
       10 11557 1 1 22 LEU HD23 H  -8.042  -3.108   1.157 1.00 . A A . 22 LEU HD23 1 1 
       10 11558 1 1 22 LEU HG   H  -6.464  -3.434   3.706 1.00 . A A . 22 LEU HG   1 1 
       10 11559 1 1 22 LEU N    N  -5.991   0.206   4.416 1.00 . A A . 22 LEU N    1 1 
       10 11560 1 1 22 LEU O    O  -7.206  -2.484   6.352 1.00 . A A . 22 LEU O    1 1 
       10 11561 1 1 23 GLU C    C  -4.238  -2.592   7.779 1.00 . A A . 23 GLU C    1 1 
       10 11562 1 1 23 GLU CA   C  -4.531  -3.191   6.403 1.00 . A A . 23 GLU CA   1 1 
       10 11563 1 1 23 GLU CB   C  -3.245  -3.734   5.772 1.00 . A A . 23 GLU CB   1 1 
       10 11564 1 1 23 GLU CD   C  -4.275  -5.956   5.149 1.00 . A A . 23 GLU CD   1 1 
       10 11565 1 1 23 GLU CG   C  -3.495  -4.747   4.668 1.00 . A A . 23 GLU CG   1 1 
       10 11566 1 1 23 GLU H    H  -4.577  -1.730   4.866 1.00 . A A . 23 GLU H    1 1 
       10 11567 1 1 23 GLU HA   H  -5.233  -4.002   6.521 1.00 . A A . 23 GLU HA   1 1 
       10 11568 1 1 23 GLU HB2  H  -2.692  -2.910   5.351 1.00 . A A . 23 GLU HB2  1 1 
       10 11569 1 1 23 GLU HB3  H  -2.639  -4.203   6.533 1.00 . A A . 23 GLU HB3  1 1 
       10 11570 1 1 23 GLU HG2  H  -4.054  -4.269   3.878 1.00 . A A . 23 GLU HG2  1 1 
       10 11571 1 1 23 GLU HG3  H  -2.544  -5.082   4.282 1.00 . A A . 23 GLU HG3  1 1 
       10 11572 1 1 23 GLU N    N  -5.140  -2.202   5.516 1.00 . A A . 23 GLU N    1 1 
       10 11573 1 1 23 GLU O    O  -4.549  -3.192   8.813 1.00 . A A . 23 GLU O    1 1 
       10 11574 1 1 23 GLU OE1  O  -3.643  -6.914   5.640 1.00 . A A . 23 GLU OE1  1 1 
       10 11575 1 1 23 GLU OE2  O  -5.519  -5.944   5.034 1.00 . A A . 23 GLU OE2  1 1 
       10 11576 1 1 24 LEU C    C  -4.542  -0.418   9.867 1.00 . A A . 24 LEU C    1 1 
       10 11577 1 1 24 LEU CA   C  -3.305  -0.718   9.023 1.00 . A A . 24 LEU CA   1 1 
       10 11578 1 1 24 LEU CB   C  -2.551   0.578   8.723 1.00 . A A . 24 LEU CB   1 1 
       10 11579 1 1 24 LEU CD1  C  -0.707  -0.510   7.403 1.00 . A A . 24 LEU CD1  1 1 
       10 11580 1 1 24 LEU CD2  C  -0.390   1.787   8.341 1.00 . A A . 24 LEU CD2  1 1 
       10 11581 1 1 24 LEU CG   C  -1.036   0.427   8.557 1.00 . A A . 24 LEU CG   1 1 
       10 11582 1 1 24 LEU H    H  -3.440  -0.971   6.926 1.00 . A A . 24 LEU H    1 1 
       10 11583 1 1 24 LEU HA   H  -2.657  -1.372   9.587 1.00 . A A . 24 LEU HA   1 1 
       10 11584 1 1 24 LEU HB2  H  -2.952   1.001   7.813 1.00 . A A . 24 LEU HB2  1 1 
       10 11585 1 1 24 LEU HB3  H  -2.733   1.271   9.532 1.00 . A A . 24 LEU HB3  1 1 
       10 11586 1 1 24 LEU HD11 H  -1.168  -1.472   7.576 1.00 . A A . 24 LEU HD11 1 1 
       10 11587 1 1 24 LEU HD12 H   0.363  -0.632   7.332 1.00 . A A . 24 LEU HD12 1 1 
       10 11588 1 1 24 LEU HD13 H  -1.083  -0.092   6.482 1.00 . A A . 24 LEU HD13 1 1 
       10 11589 1 1 24 LEU HD21 H   0.675   1.665   8.216 1.00 . A A . 24 LEU HD21 1 1 
       10 11590 1 1 24 LEU HD22 H  -0.581   2.416   9.198 1.00 . A A . 24 LEU HD22 1 1 
       10 11591 1 1 24 LEU HD23 H  -0.806   2.247   7.458 1.00 . A A . 24 LEU HD23 1 1 
       10 11592 1 1 24 LEU HG   H  -0.623   0.000   9.459 1.00 . A A . 24 LEU HG   1 1 
       10 11593 1 1 24 LEU N    N  -3.649  -1.401   7.781 1.00 . A A . 24 LEU N    1 1 
       10 11594 1 1 24 LEU O    O  -4.467  -0.393  11.094 1.00 . A A . 24 LEU O    1 1 
       10 11595 1 1 25 GLU C    C  -7.481  -1.142  10.591 1.00 . A A . 25 GLU C    1 1 
       10 11596 1 1 25 GLU CA   C  -6.917   0.109   9.926 1.00 . A A . 25 GLU CA   1 1 
       10 11597 1 1 25 GLU CB   C  -7.958   0.718   8.982 1.00 . A A . 25 GLU CB   1 1 
       10 11598 1 1 25 GLU CD   C  -9.643   0.324   7.142 1.00 . A A . 25 GLU CD   1 1 
       10 11599 1 1 25 GLU CG   C  -8.503  -0.259   7.953 1.00 . A A . 25 GLU CG   1 1 
       10 11600 1 1 25 GLU H    H  -5.686  -0.235   8.232 1.00 . A A . 25 GLU H    1 1 
       10 11601 1 1 25 GLU HA   H  -6.681   0.830  10.695 1.00 . A A . 25 GLU HA   1 1 
       10 11602 1 1 25 GLU HB2  H  -8.786   1.086   9.570 1.00 . A A . 25 GLU HB2  1 1 
       10 11603 1 1 25 GLU HB3  H  -7.507   1.546   8.455 1.00 . A A . 25 GLU HB3  1 1 
       10 11604 1 1 25 GLU HG2  H  -7.706  -0.533   7.279 1.00 . A A . 25 GLU HG2  1 1 
       10 11605 1 1 25 GLU HG3  H  -8.859  -1.141   8.466 1.00 . A A . 25 GLU HG3  1 1 
       10 11606 1 1 25 GLU N    N  -5.679  -0.194   9.211 1.00 . A A . 25 GLU N    1 1 
       10 11607 1 1 25 GLU O    O  -8.135  -1.059  11.631 1.00 . A A . 25 GLU O    1 1 
       10 11608 1 1 25 GLU OE1  O -10.807   0.196   7.576 1.00 . A A . 25 GLU OE1  1 1 
       10 11609 1 1 25 GLU OE2  O  -9.372   0.911   6.073 1.00 . A A . 25 GLU OE2  1 1 
       10 11610 1 1 26 LYS C    C  -7.125  -3.807  11.917 1.00 . A A . 26 LYS C    1 1 
       10 11611 1 1 26 LYS CA   C  -7.706  -3.564  10.530 1.00 . A A . 26 LYS CA   1 1 
       10 11612 1 1 26 LYS CB   C  -7.340  -4.724   9.600 1.00 . A A . 26 LYS CB   1 1 
       10 11613 1 1 26 LYS CD   C  -7.882  -6.046   7.532 1.00 . A A . 26 LYS CD   1 1 
       10 11614 1 1 26 LYS CE   C  -8.864  -6.234   6.388 1.00 . A A . 26 LYS CE   1 1 
       10 11615 1 1 26 LYS CG   C  -8.230  -4.827   8.372 1.00 . A A . 26 LYS CG   1 1 
       10 11616 1 1 26 LYS H    H  -6.706  -2.300   9.156 1.00 . A A . 26 LYS H    1 1 
       10 11617 1 1 26 LYS HA   H  -8.781  -3.502  10.609 1.00 . A A . 26 LYS HA   1 1 
       10 11618 1 1 26 LYS HB2  H  -6.320  -4.596   9.269 1.00 . A A . 26 LYS HB2  1 1 
       10 11619 1 1 26 LYS HB3  H  -7.417  -5.650  10.152 1.00 . A A . 26 LYS HB3  1 1 
       10 11620 1 1 26 LYS HD2  H  -6.890  -5.918   7.122 1.00 . A A . 26 LYS HD2  1 1 
       10 11621 1 1 26 LYS HD3  H  -7.903  -6.923   8.161 1.00 . A A . 26 LYS HD3  1 1 
       10 11622 1 1 26 LYS HE2  H  -9.858  -6.341   6.797 1.00 . A A . 26 LYS HE2  1 1 
       10 11623 1 1 26 LYS HE3  H  -8.830  -5.360   5.753 1.00 . A A . 26 LYS HE3  1 1 
       10 11624 1 1 26 LYS HG2  H  -9.259  -4.903   8.690 1.00 . A A . 26 LYS HG2  1 1 
       10 11625 1 1 26 LYS HG3  H  -8.102  -3.939   7.772 1.00 . A A . 26 LYS HG3  1 1 
       10 11626 1 1 26 LYS HZ1  H  -7.596  -7.350   5.158 1.00 . A A . 26 LYS HZ1  1 1 
       10 11627 1 1 26 LYS HZ2  H  -9.239  -7.543   4.802 1.00 . A A . 26 LYS HZ2  1 1 
       10 11628 1 1 26 LYS HZ3  H  -8.576  -8.291   6.167 1.00 . A A . 26 LYS HZ3  1 1 
       10 11629 1 1 26 LYS N    N  -7.226  -2.299   9.986 1.00 . A A . 26 LYS N    1 1 
       10 11630 1 1 26 LYS NZ   N  -8.546  -7.439   5.572 1.00 . A A . 26 LYS NZ   1 1 
       10 11631 1 1 26 LYS O    O  -7.837  -4.212  12.837 1.00 . A A . 26 LYS O    1 1 
       10 11632 1 1 27 GLU C    C  -5.336  -2.529  14.242 1.00 . A A . 27 GLU C    1 1 
       10 11633 1 1 27 GLU CA   C  -5.156  -3.751  13.345 1.00 . A A . 27 GLU CA   1 1 
       10 11634 1 1 27 GLU CB   C  -3.666  -4.027  13.133 1.00 . A A . 27 GLU CB   1 1 
       10 11635 1 1 27 GLU CD   C  -4.001  -6.372  12.237 1.00 . A A . 27 GLU CD   1 1 
       10 11636 1 1 27 GLU CG   C  -3.378  -5.008  12.006 1.00 . A A . 27 GLU CG   1 1 
       10 11637 1 1 27 GLU H    H  -5.307  -3.249  11.288 1.00 . A A . 27 GLU H    1 1 
       10 11638 1 1 27 GLU HA   H  -5.609  -4.602  13.832 1.00 . A A . 27 GLU HA   1 1 
       10 11639 1 1 27 GLU HB2  H  -3.169  -3.096  12.904 1.00 . A A . 27 GLU HB2  1 1 
       10 11640 1 1 27 GLU HB3  H  -3.253  -4.430  14.045 1.00 . A A . 27 GLU HB3  1 1 
       10 11641 1 1 27 GLU HG2  H  -3.771  -4.603  11.085 1.00 . A A . 27 GLU HG2  1 1 
       10 11642 1 1 27 GLU HG3  H  -2.308  -5.128  11.917 1.00 . A A . 27 GLU HG3  1 1 
       10 11643 1 1 27 GLU N    N  -5.827  -3.559  12.063 1.00 . A A . 27 GLU N    1 1 
       10 11644 1 1 27 GLU O    O  -5.387  -2.649  15.464 1.00 . A A . 27 GLU O    1 1 
       10 11645 1 1 27 GLU OE1  O  -5.197  -6.539  11.921 1.00 . A A . 27 GLU OE1  1 1 
       10 11646 1 1 27 GLU OE2  O  -3.291  -7.272  12.730 1.00 . A A . 27 GLU OE2  1 1 
       10 11647 1 1 28 PHE C    C  -6.758  -0.211  15.359 1.00 . A A . 28 PHE C    1 1 
       10 11648 1 1 28 PHE CA   C  -5.616  -0.103  14.351 1.00 . A A . 28 PHE CA   1 1 
       10 11649 1 1 28 PHE CB   C  -5.892   1.042  13.370 1.00 . A A . 28 PHE CB   1 1 
       10 11650 1 1 28 PHE CD1  C  -4.918   3.136  14.360 1.00 . A A . 28 PHE CD1  1 1 
       10 11651 1 1 28 PHE CD2  C  -7.292   2.904  14.309 1.00 . A A . 28 PHE CD2  1 1 
       10 11652 1 1 28 PHE CE1  C  -5.050   4.375  14.961 1.00 . A A . 28 PHE CE1  1 1 
       10 11653 1 1 28 PHE CE2  C  -7.429   4.141  14.910 1.00 . A A . 28 PHE CE2  1 1 
       10 11654 1 1 28 PHE CG   C  -6.037   2.387  14.028 1.00 . A A . 28 PHE CG   1 1 
       10 11655 1 1 28 PHE CZ   C  -6.307   4.876  15.237 1.00 . A A . 28 PHE CZ   1 1 
       10 11656 1 1 28 PHE H    H  -5.390  -1.333  12.644 1.00 . A A . 28 PHE H    1 1 
       10 11657 1 1 28 PHE HA   H  -4.702   0.104  14.883 1.00 . A A . 28 PHE HA   1 1 
       10 11658 1 1 28 PHE HB2  H  -5.077   1.106  12.667 1.00 . A A . 28 PHE HB2  1 1 
       10 11659 1 1 28 PHE HB3  H  -6.807   0.834  12.835 1.00 . A A . 28 PHE HB3  1 1 
       10 11660 1 1 28 PHE HD1  H  -3.936   2.744  14.146 1.00 . A A . 28 PHE HD1  1 1 
       10 11661 1 1 28 PHE HD2  H  -8.171   2.329  14.055 1.00 . A A . 28 PHE HD2  1 1 
       10 11662 1 1 28 PHE HE1  H  -4.171   4.948  15.215 1.00 . A A . 28 PHE HE1  1 1 
       10 11663 1 1 28 PHE HE2  H  -8.413   4.531  15.125 1.00 . A A . 28 PHE HE2  1 1 
       10 11664 1 1 28 PHE HZ   H  -6.413   5.844  15.705 1.00 . A A . 28 PHE HZ   1 1 
       10 11665 1 1 28 PHE N    N  -5.437  -1.357  13.622 1.00 . A A . 28 PHE N    1 1 
       10 11666 1 1 28 PHE O    O  -6.818   0.545  16.330 1.00 . A A . 28 PHE O    1 1 
       10 11667 1 1 29 LEU C    C  -8.384  -1.723  17.401 1.00 . A A . 29 LEU C    1 1 
       10 11668 1 1 29 LEU CA   C  -8.813  -1.349  15.992 1.00 . A A . 29 LEU CA   1 1 
       10 11669 1 1 29 LEU CB   C  -9.729  -2.435  15.424 1.00 . A A . 29 LEU CB   1 1 
       10 11670 1 1 29 LEU CD1  C -10.950  -3.435  13.473 1.00 . A A . 29 LEU CD1  1 1 
       10 11671 1 1 29 LEU CD2  C -10.623  -0.961  13.600 1.00 . A A . 29 LEU CD2  1 1 
       10 11672 1 1 29 LEU CG   C -10.022  -2.319  13.926 1.00 . A A . 29 LEU CG   1 1 
       10 11673 1 1 29 LEU H    H  -7.535  -1.756  14.359 1.00 . A A . 29 LEU H    1 1 
       10 11674 1 1 29 LEU HA   H  -9.352  -0.427  16.034 1.00 . A A . 29 LEU HA   1 1 
       10 11675 1 1 29 LEU HB2  H  -9.269  -3.396  15.606 1.00 . A A . 29 LEU HB2  1 1 
       10 11676 1 1 29 LEU HB3  H -10.668  -2.398  15.954 1.00 . A A . 29 LEU HB3  1 1 
       10 11677 1 1 29 LEU HD11 H -10.475  -4.390  13.644 1.00 . A A . 29 LEU HD11 1 1 
       10 11678 1 1 29 LEU HD12 H -11.161  -3.322  12.420 1.00 . A A . 29 LEU HD12 1 1 
       10 11679 1 1 29 LEU HD13 H -11.872  -3.387  14.033 1.00 . A A . 29 LEU HD13 1 1 
       10 11680 1 1 29 LEU HD21 H -11.522  -0.816  14.181 1.00 . A A . 29 LEU HD21 1 1 
       10 11681 1 1 29 LEU HD22 H -10.863  -0.916  12.548 1.00 . A A . 29 LEU HD22 1 1 
       10 11682 1 1 29 LEU HD23 H  -9.910  -0.186  13.839 1.00 . A A . 29 LEU HD23 1 1 
       10 11683 1 1 29 LEU HG   H  -9.096  -2.414  13.377 1.00 . A A . 29 LEU HG   1 1 
       10 11684 1 1 29 LEU N    N  -7.661  -1.156  15.123 1.00 . A A . 29 LEU N    1 1 
       10 11685 1 1 29 LEU O    O  -8.654  -1.002  18.361 1.00 . A A . 29 LEU O    1 1 
       10 11686 1 1 30 PHE C    C  -5.741  -3.177  18.938 1.00 . A A . 30 PHE C    1 1 
       10 11687 1 1 30 PHE CA   C  -7.248  -3.345  18.799 1.00 . A A . 30 PHE CA   1 1 
       10 11688 1 1 30 PHE CB   C  -7.634  -4.818  18.974 1.00 . A A . 30 PHE CB   1 1 
       10 11689 1 1 30 PHE CD1  C  -8.676  -4.484  21.237 1.00 . A A . 30 PHE CD1  1 1 
       10 11690 1 1 30 PHE CD2  C  -7.239  -6.361  20.917 1.00 . A A . 30 PHE CD2  1 1 
       10 11691 1 1 30 PHE CE1  C  -8.883  -4.862  22.549 1.00 . A A . 30 PHE CE1  1 1 
       10 11692 1 1 30 PHE CE2  C  -7.443  -6.743  22.230 1.00 . A A . 30 PHE CE2  1 1 
       10 11693 1 1 30 PHE CG   C  -7.852  -5.227  20.406 1.00 . A A . 30 PHE CG   1 1 
       10 11694 1 1 30 PHE CZ   C  -8.266  -5.992  23.047 1.00 . A A . 30 PHE CZ   1 1 
       10 11695 1 1 30 PHE H    H  -7.532  -3.370  16.698 1.00 . A A . 30 PHE H    1 1 
       10 11696 1 1 30 PHE HA   H  -7.729  -2.764  19.566 1.00 . A A . 30 PHE HA   1 1 
       10 11697 1 1 30 PHE HB2  H  -8.551  -5.007  18.435 1.00 . A A . 30 PHE HB2  1 1 
       10 11698 1 1 30 PHE HB3  H  -6.850  -5.438  18.568 1.00 . A A . 30 PHE HB3  1 1 
       10 11699 1 1 30 PHE HD1  H  -9.159  -3.599  20.849 1.00 . A A . 30 PHE HD1  1 1 
       10 11700 1 1 30 PHE HD2  H  -6.596  -6.947  20.279 1.00 . A A . 30 PHE HD2  1 1 
       10 11701 1 1 30 PHE HE1  H  -9.527  -4.273  23.186 1.00 . A A . 30 PHE HE1  1 1 
       10 11702 1 1 30 PHE HE2  H  -6.959  -7.628  22.616 1.00 . A A . 30 PHE HE2  1 1 
       10 11703 1 1 30 PHE HZ   H  -8.426  -6.290  24.073 1.00 . A A . 30 PHE HZ   1 1 
       10 11704 1 1 30 PHE N    N  -7.717  -2.855  17.510 1.00 . A A . 30 PHE N    1 1 
       10 11705 1 1 30 PHE O    O  -5.258  -2.574  19.897 1.00 . A A . 30 PHE O    1 1 
       10 11706 1 1 31 ASN C    C  -2.935  -3.830  19.317 1.00 . A A . 31 ASN C    1 1 
       10 11707 1 1 31 ASN CA   C  -3.551  -3.652  17.928 1.00 . A A . 31 ASN CA   1 1 
       10 11708 1 1 31 ASN CB   C  -3.065  -2.336  17.321 1.00 . A A . 31 ASN CB   1 1 
       10 11709 1 1 31 ASN CG   C  -3.618  -1.123  18.043 1.00 . A A . 31 ASN CG   1 1 
       10 11710 1 1 31 ASN H    H  -5.490  -4.113  17.201 1.00 . A A . 31 ASN H    1 1 
       10 11711 1 1 31 ASN HA   H  -3.213  -4.463  17.300 1.00 . A A . 31 ASN HA   1 1 
       10 11712 1 1 31 ASN HB2  H  -1.988  -2.305  17.377 1.00 . A A . 31 ASN HB2  1 1 
       10 11713 1 1 31 ASN HB3  H  -3.370  -2.288  16.286 1.00 . A A . 31 ASN HB3  1 1 
       10 11714 1 1 31 ASN HD21 H  -5.228  -1.139  16.879 1.00 . A A . 31 ASN HD21 1 1 
       10 11715 1 1 31 ASN HD22 H  -5.175   0.109  18.071 1.00 . A A . 31 ASN HD22 1 1 
       10 11716 1 1 31 ASN N    N  -5.017  -3.701  17.954 1.00 . A A . 31 ASN N    1 1 
       10 11717 1 1 31 ASN ND2  N  -4.791  -0.671  17.622 1.00 . A A . 31 ASN ND2  1 1 
       10 11718 1 1 31 ASN O    O  -1.846  -3.322  19.585 1.00 . A A . 31 ASN O    1 1 
       10 11719 1 1 31 ASN OD1  O  -2.999  -0.602  18.971 1.00 . A A . 31 ASN OD1  1 1 
       10 11720 1 1 32 MET C    C  -2.026  -5.844  21.532 1.00 . A A . 32 MET C    1 1 
       10 11721 1 1 32 MET CA   C  -3.124  -4.789  21.538 1.00 . A A . 32 MET CA   1 1 
       10 11722 1 1 32 MET CB   C  -4.270  -5.225  22.448 1.00 . A A . 32 MET CB   1 1 
       10 11723 1 1 32 MET CE   C  -3.815  -3.578  25.126 1.00 . A A . 32 MET CE   1 1 
       10 11724 1 1 32 MET CG   C  -5.230  -4.100  22.799 1.00 . A A . 32 MET CG   1 1 
       10 11725 1 1 32 MET H    H  -4.479  -4.948  19.931 1.00 . A A . 32 MET H    1 1 
       10 11726 1 1 32 MET HA   H  -2.716  -3.861  21.906 1.00 . A A . 32 MET HA   1 1 
       10 11727 1 1 32 MET HB2  H  -4.830  -6.004  21.953 1.00 . A A . 32 MET HB2  1 1 
       10 11728 1 1 32 MET HB3  H  -3.859  -5.616  23.358 1.00 . A A . 32 MET HB3  1 1 
       10 11729 1 1 32 MET HE1  H  -3.335  -2.864  25.778 1.00 . A A . 32 MET HE1  1 1 
       10 11730 1 1 32 MET HE2  H  -3.102  -4.337  24.836 1.00 . A A . 32 MET HE2  1 1 
       10 11731 1 1 32 MET HE3  H  -4.643  -4.040  25.644 1.00 . A A . 32 MET HE3  1 1 
       10 11732 1 1 32 MET HG2  H  -5.667  -3.719  21.888 1.00 . A A . 32 MET HG2  1 1 
       10 11733 1 1 32 MET HG3  H  -6.011  -4.495  23.432 1.00 . A A . 32 MET HG3  1 1 
       10 11734 1 1 32 MET N    N  -3.621  -4.558  20.193 1.00 . A A . 32 MET N    1 1 
       10 11735 1 1 32 MET O    O  -1.156  -5.859  22.403 1.00 . A A . 32 MET O    1 1 
       10 11736 1 1 32 MET SD   S  -4.420  -2.739  23.663 1.00 . A A . 32 MET SD   1 1 
       10 11737 1 1 33 TYR C    C  -1.279  -8.513  19.070 1.00 . A A . 33 TYR C    1 1 
       10 11738 1 1 33 TYR CA   C  -1.095  -7.788  20.397 1.00 . A A . 33 TYR CA   1 1 
       10 11739 1 1 33 TYR CB   C  -1.209  -8.778  21.554 1.00 . A A . 33 TYR CB   1 1 
       10 11740 1 1 33 TYR CD1  C  -3.255 -10.213  21.188 1.00 . A A . 33 TYR CD1  1 1 
       10 11741 1 1 33 TYR CD2  C  -3.333  -8.562  22.905 1.00 . A A . 33 TYR CD2  1 1 
       10 11742 1 1 33 TYR CE1  C  -4.547 -10.596  21.492 1.00 . A A . 33 TYR CE1  1 1 
       10 11743 1 1 33 TYR CE2  C  -4.625  -8.940  23.217 1.00 . A A . 33 TYR CE2  1 1 
       10 11744 1 1 33 TYR CG   C  -2.626  -9.190  21.886 1.00 . A A . 33 TYR CG   1 1 
       10 11745 1 1 33 TYR CZ   C  -5.227  -9.958  22.507 1.00 . A A . 33 TYR CZ   1 1 
       10 11746 1 1 33 TYR H    H  -2.792  -6.656  19.879 1.00 . A A . 33 TYR H    1 1 
       10 11747 1 1 33 TYR HA   H  -0.114  -7.337  20.415 1.00 . A A . 33 TYR HA   1 1 
       10 11748 1 1 33 TYR HB2  H  -0.664  -9.668  21.297 1.00 . A A . 33 TYR HB2  1 1 
       10 11749 1 1 33 TYR HB3  H  -0.772  -8.339  22.440 1.00 . A A . 33 TYR HB3  1 1 
       10 11750 1 1 33 TYR HD1  H  -2.720 -10.712  20.392 1.00 . A A . 33 TYR HD1  1 1 
       10 11751 1 1 33 TYR HD2  H  -2.859  -7.765  23.458 1.00 . A A . 33 TYR HD2  1 1 
       10 11752 1 1 33 TYR HE1  H  -5.019 -11.393  20.936 1.00 . A A . 33 TYR HE1  1 1 
       10 11753 1 1 33 TYR HE2  H  -5.157  -8.440  24.012 1.00 . A A . 33 TYR HE2  1 1 
       10 11754 1 1 33 TYR HH   H  -7.044  -9.561  22.997 1.00 . A A . 33 TYR HH   1 1 
       10 11755 1 1 33 TYR N    N  -2.076  -6.724  20.538 1.00 . A A . 33 TYR N    1 1 
       10 11756 1 1 33 TYR O    O  -2.404  -8.710  18.610 1.00 . A A . 33 TYR O    1 1 
       10 11757 1 1 33 TYR OH   O  -6.514 -10.339  22.816 1.00 . A A . 33 TYR OH   1 1 
       10 11758 1 1 34 LEU C    C   0.713 -10.819  17.179 1.00 . A A . 34 LEU C    1 1 
       10 11759 1 1 34 LEU CA   C  -0.214  -9.610  17.180 1.00 . A A . 34 LEU CA   1 1 
       10 11760 1 1 34 LEU CB   C   0.168  -8.666  16.039 1.00 . A A . 34 LEU CB   1 1 
       10 11761 1 1 34 LEU CD1  C  -0.357  -6.705  14.576 1.00 . A A . 34 LEU CD1  1 1 
       10 11762 1 1 34 LEU CD2  C  -2.213  -8.140  15.434 1.00 . A A . 34 LEU CD2  1 1 
       10 11763 1 1 34 LEU CG   C  -0.841  -7.555  15.739 1.00 . A A . 34 LEU CG   1 1 
       10 11764 1 1 34 LEU H    H   0.700  -8.726  18.872 1.00 . A A . 34 LEU H    1 1 
       10 11765 1 1 34 LEU HA   H  -1.227  -9.951  17.026 1.00 . A A . 34 LEU HA   1 1 
       10 11766 1 1 34 LEU HB2  H   1.114  -8.206  16.285 1.00 . A A . 34 LEU HB2  1 1 
       10 11767 1 1 34 LEU HB3  H   0.297  -9.254  15.142 1.00 . A A . 34 LEU HB3  1 1 
       10 11768 1 1 34 LEU HD11 H  -0.183  -7.339  13.719 1.00 . A A . 34 LEU HD11 1 1 
       10 11769 1 1 34 LEU HD12 H   0.563  -6.211  14.851 1.00 . A A . 34 LEU HD12 1 1 
       10 11770 1 1 34 LEU HD13 H  -1.106  -5.967  14.333 1.00 . A A . 34 LEU HD13 1 1 
       10 11771 1 1 34 LEU HD21 H  -2.896  -7.342  15.183 1.00 . A A . 34 LEU HD21 1 1 
       10 11772 1 1 34 LEU HD22 H  -2.580  -8.668  16.301 1.00 . A A . 34 LEU HD22 1 1 
       10 11773 1 1 34 LEU HD23 H  -2.136  -8.823  14.602 1.00 . A A . 34 LEU HD23 1 1 
       10 11774 1 1 34 LEU HG   H  -0.932  -6.916  16.606 1.00 . A A . 34 LEU HG   1 1 
       10 11775 1 1 34 LEU N    N  -0.168  -8.910  18.457 1.00 . A A . 34 LEU N    1 1 
       10 11776 1 1 34 LEU O    O   1.473 -11.035  18.123 1.00 . A A . 34 LEU O    1 1 
       10 11777 1 1 35 THR C    C   2.358 -12.709  14.736 1.00 . A A . 35 THR C    1 1 
       10 11778 1 1 35 THR CA   C   1.470 -12.794  15.972 1.00 . A A . 35 THR CA   1 1 
       10 11779 1 1 35 THR CB   C   0.609 -14.069  15.890 1.00 . A A . 35 THR CB   1 1 
       10 11780 1 1 35 THR CG2  C  -0.321 -14.020  14.686 1.00 . A A . 35 THR CG2  1 1 
       10 11781 1 1 35 THR H    H   0.022 -11.366  15.385 1.00 . A A . 35 THR H    1 1 
       10 11782 1 1 35 THR HA   H   2.098 -12.865  16.849 1.00 . A A . 35 THR HA   1 1 
       10 11783 1 1 35 THR HB   H   0.009 -14.138  16.785 1.00 . A A . 35 THR HB   1 1 
       10 11784 1 1 35 THR HG1  H   1.642 -15.412  14.880 1.00 . A A . 35 THR HG1  1 1 
       10 11785 1 1 35 THR HG21 H  -0.904 -13.112  14.718 1.00 . A A . 35 THR HG21 1 1 
       10 11786 1 1 35 THR HG22 H  -0.983 -14.874  14.708 1.00 . A A . 35 THR HG22 1 1 
       10 11787 1 1 35 THR HG23 H   0.263 -14.043  13.779 1.00 . A A . 35 THR HG23 1 1 
       10 11788 1 1 35 THR N    N   0.643 -11.601  16.108 1.00 . A A . 35 THR N    1 1 
       10 11789 1 1 35 THR O    O   2.208 -11.804  13.913 1.00 . A A . 35 THR O    1 1 
       10 11790 1 1 35 THR OG1  O   1.449 -15.226  15.802 1.00 . A A . 35 THR OG1  1 1 
       10 11791 1 1 36 ARG C    C   3.416 -13.896  12.175 1.00 . A A . 36 ARG C    1 1 
       10 11792 1 1 36 ARG CA   C   4.191 -13.692  13.471 1.00 . A A . 36 ARG CA   1 1 
       10 11793 1 1 36 ARG CB   C   5.219 -14.814  13.654 1.00 . A A . 36 ARG CB   1 1 
       10 11794 1 1 36 ARG CD   C   6.265 -15.269  11.410 1.00 . A A . 36 ARG CD   1 1 
       10 11795 1 1 36 ARG CG   C   6.459 -14.658  12.788 1.00 . A A . 36 ARG CG   1 1 
       10 11796 1 1 36 ARG CZ   C   6.047 -17.506  10.409 1.00 . A A . 36 ARG CZ   1 1 
       10 11797 1 1 36 ARG H    H   3.353 -14.347  15.301 1.00 . A A . 36 ARG H    1 1 
       10 11798 1 1 36 ARG HA   H   4.706 -12.744  13.426 1.00 . A A . 36 ARG HA   1 1 
       10 11799 1 1 36 ARG HB2  H   5.527 -14.836  14.688 1.00 . A A . 36 ARG HB2  1 1 
       10 11800 1 1 36 ARG HB3  H   4.751 -15.755  13.408 1.00 . A A . 36 ARG HB3  1 1 
       10 11801 1 1 36 ARG HD2  H   5.408 -14.807  10.943 1.00 . A A . 36 ARG HD2  1 1 
       10 11802 1 1 36 ARG HD3  H   7.147 -15.073  10.817 1.00 . A A . 36 ARG HD3  1 1 
       10 11803 1 1 36 ARG HE   H   5.893 -17.108  12.359 1.00 . A A . 36 ARG HE   1 1 
       10 11804 1 1 36 ARG HG2  H   6.678 -13.607  12.675 1.00 . A A . 36 ARG HG2  1 1 
       10 11805 1 1 36 ARG HG3  H   7.289 -15.150  13.276 1.00 . A A . 36 ARG HG3  1 1 
       10 11806 1 1 36 ARG HH11 H   6.419 -16.019   9.091 1.00 . A A . 36 ARG HH11 1 1 
       10 11807 1 1 36 ARG HH12 H   6.255 -17.599   8.401 1.00 . A A . 36 ARG HH12 1 1 
       10 11808 1 1 36 ARG HH21 H   5.677 -19.194  11.458 1.00 . A A . 36 ARG HH21 1 1 
       10 11809 1 1 36 ARG HH22 H   5.833 -19.403   9.745 1.00 . A A . 36 ARG HH22 1 1 
       10 11810 1 1 36 ARG N    N   3.281 -13.656  14.610 1.00 . A A . 36 ARG N    1 1 
       10 11811 1 1 36 ARG NE   N   6.048 -16.712  11.476 1.00 . A A . 36 ARG NE   1 1 
       10 11812 1 1 36 ARG NH1  N   6.258 -17.000   9.201 1.00 . A A . 36 ARG NH1  1 1 
       10 11813 1 1 36 ARG NH2  N   5.835 -18.808  10.549 1.00 . A A . 36 ARG NH2  1 1 
       10 11814 1 1 36 ARG O    O   3.757 -13.326  11.138 1.00 . A A . 36 ARG O    1 1 
       10 11815 1 1 37 ASP C    C   0.920 -13.718  10.521 1.00 . A A . 37 ASP C    1 1 
       10 11816 1 1 37 ASP CA   C   1.535 -14.997  11.083 1.00 . A A . 37 ASP CA   1 1 
       10 11817 1 1 37 ASP CB   C   0.427 -15.983  11.459 1.00 . A A . 37 ASP CB   1 1 
       10 11818 1 1 37 ASP CG   C   0.973 -17.300  11.972 1.00 . A A . 37 ASP CG   1 1 
       10 11819 1 1 37 ASP H    H   2.145 -15.126  13.105 1.00 . A A . 37 ASP H    1 1 
       10 11820 1 1 37 ASP HA   H   2.162 -15.445  10.328 1.00 . A A . 37 ASP HA   1 1 
       10 11821 1 1 37 ASP HB2  H  -0.188 -15.544  12.231 1.00 . A A . 37 ASP HB2  1 1 
       10 11822 1 1 37 ASP HB3  H  -0.181 -16.180  10.589 1.00 . A A . 37 ASP HB3  1 1 
       10 11823 1 1 37 ASP N    N   2.366 -14.709  12.246 1.00 . A A . 37 ASP N    1 1 
       10 11824 1 1 37 ASP O    O   0.784 -13.566   9.307 1.00 . A A . 37 ASP O    1 1 
       10 11825 1 1 37 ASP OD1  O   1.278 -17.385  13.181 1.00 . A A . 37 ASP OD1  1 1 
       10 11826 1 1 37 ASP OD2  O   1.096 -18.246  11.167 1.00 . A A . 37 ASP OD2  1 1 
       10 11827 1 1 38 ARG C    C   0.963 -10.649  10.299 1.00 . A A . 38 ARG C    1 1 
       10 11828 1 1 38 ARG CA   C  -0.050 -11.539  11.008 1.00 . A A . 38 ARG CA   1 1 
       10 11829 1 1 38 ARG CB   C  -0.626 -10.812  12.225 1.00 . A A . 38 ARG CB   1 1 
       10 11830 1 1 38 ARG CD   C  -2.967 -10.531  11.352 1.00 . A A . 38 ARG CD   1 1 
       10 11831 1 1 38 ARG CG   C  -2.100 -11.100  12.466 1.00 . A A . 38 ARG CG   1 1 
       10 11832 1 1 38 ARG CZ   C  -5.350 -10.330  10.775 1.00 . A A . 38 ARG CZ   1 1 
       10 11833 1 1 38 ARG H    H   0.689 -12.984  12.365 1.00 . A A . 38 ARG H    1 1 
       10 11834 1 1 38 ARG HA   H  -0.854 -11.762  10.323 1.00 . A A . 38 ARG HA   1 1 
       10 11835 1 1 38 ARG HB2  H  -0.076 -11.113  13.104 1.00 . A A . 38 ARG HB2  1 1 
       10 11836 1 1 38 ARG HB3  H  -0.508  -9.748  12.084 1.00 . A A . 38 ARG HB3  1 1 
       10 11837 1 1 38 ARG HD2  H  -2.775  -9.472  11.269 1.00 . A A . 38 ARG HD2  1 1 
       10 11838 1 1 38 ARG HD3  H  -2.702 -11.017  10.425 1.00 . A A . 38 ARG HD3  1 1 
       10 11839 1 1 38 ARG HE   H  -4.646 -11.196  12.430 1.00 . A A . 38 ARG HE   1 1 
       10 11840 1 1 38 ARG HG2  H  -2.246 -12.169  12.511 1.00 . A A . 38 ARG HG2  1 1 
       10 11841 1 1 38 ARG HG3  H  -2.396 -10.655  13.404 1.00 . A A . 38 ARG HG3  1 1 
       10 11842 1 1 38 ARG HH11 H  -4.079  -9.538   9.418 1.00 . A A . 38 ARG HH11 1 1 
       10 11843 1 1 38 ARG HH12 H  -5.760  -9.403   9.026 1.00 . A A . 38 ARG HH12 1 1 
       10 11844 1 1 38 ARG HH21 H  -6.864 -11.020  11.922 1.00 . A A . 38 ARG HH21 1 1 
       10 11845 1 1 38 ARG HH22 H  -7.343 -10.245  10.450 1.00 . A A . 38 ARG HH22 1 1 
       10 11846 1 1 38 ARG N    N   0.552 -12.805  11.412 1.00 . A A . 38 ARG N    1 1 
       10 11847 1 1 38 ARG NE   N  -4.391 -10.735  11.603 1.00 . A A . 38 ARG NE   1 1 
       10 11848 1 1 38 ARG NH1  N  -5.037  -9.706   9.647 1.00 . A A . 38 ARG NH1  1 1 
       10 11849 1 1 38 ARG NH2  N  -6.624 -10.550  11.072 1.00 . A A . 38 ARG NH2  1 1 
       10 11850 1 1 38 ARG O    O   0.713 -10.175   9.192 1.00 . A A . 38 ARG O    1 1 
       10 11851 1 1 39 ARG C    C   3.508 -10.044   8.954 1.00 . A A . 39 ARG C    1 1 
       10 11852 1 1 39 ARG CA   C   3.157  -9.591  10.369 1.00 . A A . 39 ARG CA   1 1 
       10 11853 1 1 39 ARG CB   C   4.408  -9.641  11.251 1.00 . A A . 39 ARG CB   1 1 
       10 11854 1 1 39 ARG CD   C   5.377  -9.473  13.566 1.00 . A A . 39 ARG CD   1 1 
       10 11855 1 1 39 ARG CG   C   4.149  -9.249  12.697 1.00 . A A . 39 ARG CG   1 1 
       10 11856 1 1 39 ARG CZ   C   6.010  -9.347  15.942 1.00 . A A . 39 ARG CZ   1 1 
       10 11857 1 1 39 ARG H    H   2.245 -10.833  11.821 1.00 . A A . 39 ARG H    1 1 
       10 11858 1 1 39 ARG HA   H   2.794  -8.575  10.331 1.00 . A A . 39 ARG HA   1 1 
       10 11859 1 1 39 ARG HB2  H   4.800 -10.648  11.239 1.00 . A A . 39 ARG HB2  1 1 
       10 11860 1 1 39 ARG HB3  H   5.152  -8.970  10.844 1.00 . A A . 39 ARG HB3  1 1 
       10 11861 1 1 39 ARG HD2  H   5.684 -10.504  13.475 1.00 . A A . 39 ARG HD2  1 1 
       10 11862 1 1 39 ARG HD3  H   6.171  -8.829  13.216 1.00 . A A . 39 ARG HD3  1 1 
       10 11863 1 1 39 ARG HE   H   4.224  -8.842  15.208 1.00 . A A . 39 ARG HE   1 1 
       10 11864 1 1 39 ARG HG2  H   3.882  -8.203  12.734 1.00 . A A . 39 ARG HG2  1 1 
       10 11865 1 1 39 ARG HG3  H   3.333  -9.845  13.081 1.00 . A A . 39 ARG HG3  1 1 
       10 11866 1 1 39 ARG HH11 H   7.464 -10.027  14.712 1.00 . A A . 39 ARG HH11 1 1 
       10 11867 1 1 39 ARG HH12 H   7.893  -9.931  16.388 1.00 . A A . 39 ARG HH12 1 1 
       10 11868 1 1 39 ARG HH21 H   4.782  -8.713  17.417 1.00 . A A . 39 ARG HH21 1 1 
       10 11869 1 1 39 ARG HH22 H   6.370  -9.185  17.924 1.00 . A A . 39 ARG HH22 1 1 
       10 11870 1 1 39 ARG N    N   2.105 -10.426  10.941 1.00 . A A . 39 ARG N    1 1 
       10 11871 1 1 39 ARG NE   N   5.113  -9.181  14.973 1.00 . A A . 39 ARG NE   1 1 
       10 11872 1 1 39 ARG NH1  N   7.221  -9.807  15.657 1.00 . A A . 39 ARG NH1  1 1 
       10 11873 1 1 39 ARG NH2  N   5.695  -9.059  17.197 1.00 . A A . 39 ARG NH2  1 1 
       10 11874 1 1 39 ARG O    O   3.836  -9.230   8.092 1.00 . A A . 39 ARG O    1 1 
       10 11875 1 1 40 TYR C    C   2.655 -11.645   6.386 1.00 . A A . 40 TYR C    1 1 
       10 11876 1 1 40 TYR CA   C   3.742 -11.924   7.423 1.00 . A A . 40 TYR CA   1 1 
       10 11877 1 1 40 TYR CB   C   3.945 -13.432   7.562 1.00 . A A . 40 TYR CB   1 1 
       10 11878 1 1 40 TYR CD1  C   5.586 -13.893   5.699 1.00 . A A . 40 TYR CD1  1 1 
       10 11879 1 1 40 TYR CD2  C   3.465 -14.979   5.625 1.00 . A A . 40 TYR CD2  1 1 
       10 11880 1 1 40 TYR CE1  C   5.949 -14.515   4.519 1.00 . A A . 40 TYR CE1  1 1 
       10 11881 1 1 40 TYR CE2  C   3.822 -15.605   4.447 1.00 . A A . 40 TYR CE2  1 1 
       10 11882 1 1 40 TYR CG   C   4.340 -14.114   6.271 1.00 . A A . 40 TYR CG   1 1 
       10 11883 1 1 40 TYR CZ   C   5.064 -15.370   3.897 1.00 . A A . 40 TYR CZ   1 1 
       10 11884 1 1 40 TYR H    H   3.129 -11.941   9.447 1.00 . A A . 40 TYR H    1 1 
       10 11885 1 1 40 TYR HA   H   4.666 -11.480   7.085 1.00 . A A . 40 TYR HA   1 1 
       10 11886 1 1 40 TYR HB2  H   4.721 -13.618   8.288 1.00 . A A . 40 TYR HB2  1 1 
       10 11887 1 1 40 TYR HB3  H   3.022 -13.878   7.907 1.00 . A A . 40 TYR HB3  1 1 
       10 11888 1 1 40 TYR HD1  H   6.276 -13.223   6.190 1.00 . A A . 40 TYR HD1  1 1 
       10 11889 1 1 40 TYR HD2  H   2.492 -15.161   6.057 1.00 . A A . 40 TYR HD2  1 1 
       10 11890 1 1 40 TYR HE1  H   6.924 -14.330   4.090 1.00 . A A . 40 TYR HE1  1 1 
       10 11891 1 1 40 TYR HE2  H   3.128 -16.274   3.960 1.00 . A A . 40 TYR HE2  1 1 
       10 11892 1 1 40 TYR HH   H   6.310 -16.347   2.807 1.00 . A A . 40 TYR HH   1 1 
       10 11893 1 1 40 TYR N    N   3.419 -11.349   8.723 1.00 . A A . 40 TYR N    1 1 
       10 11894 1 1 40 TYR O    O   2.921 -11.042   5.346 1.00 . A A . 40 TYR O    1 1 
       10 11895 1 1 40 TYR OH   O   5.423 -15.990   2.723 1.00 . A A . 40 TYR OH   1 1 
       10 11896 1 1 41 GLU C    C   0.127 -10.443   5.379 1.00 . A A . 41 GLU C    1 1 
       10 11897 1 1 41 GLU CA   C   0.315 -11.911   5.754 1.00 . A A . 41 GLU CA   1 1 
       10 11898 1 1 41 GLU CB   C  -0.974 -12.463   6.368 1.00 . A A . 41 GLU CB   1 1 
       10 11899 1 1 41 GLU CD   C  -2.630 -12.383   8.274 1.00 . A A . 41 GLU CD   1 1 
       10 11900 1 1 41 GLU CG   C  -1.354 -11.811   7.689 1.00 . A A . 41 GLU CG   1 1 
       10 11901 1 1 41 GLU H    H   1.288 -12.560   7.520 1.00 . A A . 41 GLU H    1 1 
       10 11902 1 1 41 GLU HA   H   0.535 -12.468   4.856 1.00 . A A . 41 GLU HA   1 1 
       10 11903 1 1 41 GLU HB2  H  -1.784 -12.311   5.671 1.00 . A A . 41 GLU HB2  1 1 
       10 11904 1 1 41 GLU HB3  H  -0.851 -13.522   6.537 1.00 . A A . 41 GLU HB3  1 1 
       10 11905 1 1 41 GLU HG2  H  -0.553 -11.965   8.394 1.00 . A A . 41 GLU HG2  1 1 
       10 11906 1 1 41 GLU HG3  H  -1.491 -10.753   7.526 1.00 . A A . 41 GLU HG3  1 1 
       10 11907 1 1 41 GLU N    N   1.436 -12.094   6.672 1.00 . A A . 41 GLU N    1 1 
       10 11908 1 1 41 GLU O    O  -0.097 -10.118   4.213 1.00 . A A . 41 GLU O    1 1 
       10 11909 1 1 41 GLU OE1  O  -2.555 -13.426   8.959 1.00 . A A . 41 GLU OE1  1 1 
       10 11910 1 1 41 GLU OE2  O  -3.705 -11.788   8.049 1.00 . A A . 41 GLU OE2  1 1 
       10 11911 1 1 42 VAL C    C   1.242  -7.561   5.366 1.00 . A A . 42 VAL C    1 1 
       10 11912 1 1 42 VAL CA   C   0.052  -8.134   6.126 1.00 . A A . 42 VAL CA   1 1 
       10 11913 1 1 42 VAL CB   C  -0.133  -7.355   7.444 1.00 . A A . 42 VAL CB   1 1 
       10 11914 1 1 42 VAL CG1  C  -1.248  -7.975   8.273 1.00 . A A . 42 VAL CG1  1 1 
       10 11915 1 1 42 VAL CG2  C   1.168  -7.308   8.232 1.00 . A A . 42 VAL CG2  1 1 
       10 11916 1 1 42 VAL H    H   0.408  -9.878   7.275 1.00 . A A . 42 VAL H    1 1 
       10 11917 1 1 42 VAL HA   H  -0.838  -8.003   5.529 1.00 . A A . 42 VAL HA   1 1 
       10 11918 1 1 42 VAL HB   H  -0.420  -6.341   7.201 1.00 . A A . 42 VAL HB   1 1 
       10 11919 1 1 42 VAL HG11 H  -1.041  -9.024   8.428 1.00 . A A . 42 VAL HG11 1 1 
       10 11920 1 1 42 VAL HG12 H  -2.187  -7.865   7.753 1.00 . A A . 42 VAL HG12 1 1 
       10 11921 1 1 42 VAL HG13 H  -1.306  -7.474   9.229 1.00 . A A . 42 VAL HG13 1 1 
       10 11922 1 1 42 VAL HG21 H   1.532  -8.313   8.387 1.00 . A A . 42 VAL HG21 1 1 
       10 11923 1 1 42 VAL HG22 H   0.994  -6.837   9.188 1.00 . A A . 42 VAL HG22 1 1 
       10 11924 1 1 42 VAL HG23 H   1.903  -6.742   7.680 1.00 . A A . 42 VAL HG23 1 1 
       10 11925 1 1 42 VAL N    N   0.221  -9.561   6.367 1.00 . A A . 42 VAL N    1 1 
       10 11926 1 1 42 VAL O    O   1.131  -6.524   4.714 1.00 . A A . 42 VAL O    1 1 
       10 11927 1 1 43 ALA C    C   3.576  -8.233   3.307 1.00 . A A . 43 ALA C    1 1 
       10 11928 1 1 43 ALA CA   C   3.589  -7.800   4.767 1.00 . A A . 43 ALA CA   1 1 
       10 11929 1 1 43 ALA CB   C   4.821  -8.349   5.468 1.00 . A A . 43 ALA CB   1 1 
       10 11930 1 1 43 ALA H    H   2.408  -9.065   5.987 1.00 . A A . 43 ALA H    1 1 
       10 11931 1 1 43 ALA HA   H   3.625  -6.722   4.814 1.00 . A A . 43 ALA HA   1 1 
       10 11932 1 1 43 ALA HB1  H   4.834  -8.005   6.492 1.00 . A A . 43 ALA HB1  1 1 
       10 11933 1 1 43 ALA HB2  H   5.707  -8.002   4.961 1.00 . A A . 43 ALA HB2  1 1 
       10 11934 1 1 43 ALA HB3  H   4.792  -9.428   5.450 1.00 . A A . 43 ALA HB3  1 1 
       10 11935 1 1 43 ALA N    N   2.380  -8.243   5.452 1.00 . A A . 43 ALA N    1 1 
       10 11936 1 1 43 ALA O    O   4.193  -7.597   2.453 1.00 . A A . 43 ALA O    1 1 
       10 11937 1 1 44 ARG C    C   1.751  -9.075   0.859 1.00 . A A . 44 ARG C    1 1 
       10 11938 1 1 44 ARG CA   C   2.772  -9.851   1.683 1.00 . A A . 44 ARG CA   1 1 
       10 11939 1 1 44 ARG CB   C   2.390 -11.328   1.739 1.00 . A A . 44 ARG CB   1 1 
       10 11940 1 1 44 ARG CD   C   4.651 -12.307   1.229 1.00 . A A . 44 ARG CD   1 1 
       10 11941 1 1 44 ARG CG   C   3.513 -12.228   2.234 1.00 . A A . 44 ARG CG   1 1 
       10 11942 1 1 44 ARG CZ   C   5.081 -13.338  -0.965 1.00 . A A . 44 ARG CZ   1 1 
       10 11943 1 1 44 ARG H    H   2.394  -9.779   3.756 1.00 . A A . 44 ARG H    1 1 
       10 11944 1 1 44 ARG HA   H   3.742  -9.756   1.218 1.00 . A A . 44 ARG HA   1 1 
       10 11945 1 1 44 ARG HB2  H   1.547 -11.443   2.405 1.00 . A A . 44 ARG HB2  1 1 
       10 11946 1 1 44 ARG HB3  H   2.105 -11.653   0.751 1.00 . A A . 44 ARG HB3  1 1 
       10 11947 1 1 44 ARG HD2  H   5.000 -11.306   1.020 1.00 . A A . 44 ARG HD2  1 1 
       10 11948 1 1 44 ARG HD3  H   5.457 -12.884   1.659 1.00 . A A . 44 ARG HD3  1 1 
       10 11949 1 1 44 ARG HE   H   3.274 -13.059  -0.168 1.00 . A A . 44 ARG HE   1 1 
       10 11950 1 1 44 ARG HG2  H   3.893 -11.833   3.163 1.00 . A A . 44 ARG HG2  1 1 
       10 11951 1 1 44 ARG HG3  H   3.118 -13.221   2.397 1.00 . A A . 44 ARG HG3  1 1 
       10 11952 1 1 44 ARG HH11 H   6.741 -12.764   0.037 1.00 . A A . 44 ARG HH11 1 1 
       10 11953 1 1 44 ARG HH12 H   7.022 -13.491  -1.511 1.00 . A A . 44 ARG HH12 1 1 
       10 11954 1 1 44 ARG HH21 H   3.635 -14.016  -2.203 1.00 . A A . 44 ARG HH21 1 1 
       10 11955 1 1 44 ARG HH22 H   5.257 -14.199  -2.784 1.00 . A A . 44 ARG HH22 1 1 
       10 11956 1 1 44 ARG N    N   2.868  -9.320   3.032 1.00 . A A . 44 ARG N    1 1 
       10 11957 1 1 44 ARG NE   N   4.235 -12.933  -0.022 1.00 . A A . 44 ARG NE   1 1 
       10 11958 1 1 44 ARG NH1  N   6.388 -13.185  -0.799 1.00 . A A . 44 ARG NH1  1 1 
       10 11959 1 1 44 ARG NH2  N   4.620 -13.897  -2.075 1.00 . A A . 44 ARG NH2  1 1 
       10 11960 1 1 44 ARG O    O   1.882  -8.960  -0.360 1.00 . A A . 44 ARG O    1 1 
       10 11961 1 1 45 VAL C    C   0.060  -6.306   0.752 1.00 . A A . 45 VAL C    1 1 
       10 11962 1 1 45 VAL CA   C  -0.313  -7.782   0.858 1.00 . A A . 45 VAL CA   1 1 
       10 11963 1 1 45 VAL CB   C  -1.667  -7.914   1.586 1.00 . A A . 45 VAL CB   1 1 
       10 11964 1 1 45 VAL CG1  C  -2.011  -9.378   1.802 1.00 . A A . 45 VAL CG1  1 1 
       10 11965 1 1 45 VAL CG2  C  -1.650  -7.166   2.913 1.00 . A A . 45 VAL CG2  1 1 
       10 11966 1 1 45 VAL H    H   0.684  -8.669   2.501 1.00 . A A . 45 VAL H    1 1 
       10 11967 1 1 45 VAL HA   H  -0.426  -8.184  -0.140 1.00 . A A . 45 VAL HA   1 1 
       10 11968 1 1 45 VAL HB   H  -2.432  -7.477   0.961 1.00 . A A . 45 VAL HB   1 1 
       10 11969 1 1 45 VAL HG11 H  -2.925  -9.453   2.371 1.00 . A A . 45 VAL HG11 1 1 
       10 11970 1 1 45 VAL HG12 H  -1.209  -9.859   2.343 1.00 . A A . 45 VAL HG12 1 1 
       10 11971 1 1 45 VAL HG13 H  -2.140  -9.862   0.845 1.00 . A A . 45 VAL HG13 1 1 
       10 11972 1 1 45 VAL HG21 H  -0.870  -7.567   3.543 1.00 . A A . 45 VAL HG21 1 1 
       10 11973 1 1 45 VAL HG22 H  -2.605  -7.283   3.404 1.00 . A A . 45 VAL HG22 1 1 
       10 11974 1 1 45 VAL HG23 H  -1.465  -6.117   2.732 1.00 . A A . 45 VAL HG23 1 1 
       10 11975 1 1 45 VAL N    N   0.732  -8.545   1.531 1.00 . A A . 45 VAL N    1 1 
       10 11976 1 1 45 VAL O    O  -0.292  -5.634  -0.217 1.00 . A A . 45 VAL O    1 1 
       10 11977 1 1 46 LEU C    C   2.535  -4.224   1.083 1.00 . A A . 46 LEU C    1 1 
       10 11978 1 1 46 LEU CA   C   1.191  -4.413   1.782 1.00 . A A . 46 LEU CA   1 1 
       10 11979 1 1 46 LEU CB   C   1.267  -3.912   3.227 1.00 . A A . 46 LEU CB   1 1 
       10 11980 1 1 46 LEU CD1  C   0.147  -3.444   5.408 1.00 . A A . 46 LEU CD1  1 1 
       10 11981 1 1 46 LEU CD2  C  -1.000  -2.856   3.258 1.00 . A A . 46 LEU CD2  1 1 
       10 11982 1 1 46 LEU CG   C  -0.071  -3.842   3.957 1.00 . A A . 46 LEU CG   1 1 
       10 11983 1 1 46 LEU H    H   1.033  -6.398   2.496 1.00 . A A . 46 LEU H    1 1 
       10 11984 1 1 46 LEU HA   H   0.445  -3.838   1.254 1.00 . A A . 46 LEU HA   1 1 
       10 11985 1 1 46 LEU HB2  H   1.919  -4.571   3.781 1.00 . A A . 46 LEU HB2  1 1 
       10 11986 1 1 46 LEU HB3  H   1.697  -2.925   3.227 1.00 . A A . 46 LEU HB3  1 1 
       10 11987 1 1 46 LEU HD11 H  -0.781  -3.527   5.950 1.00 . A A . 46 LEU HD11 1 1 
       10 11988 1 1 46 LEU HD12 H   0.499  -2.423   5.453 1.00 . A A . 46 LEU HD12 1 1 
       10 11989 1 1 46 LEU HD13 H   0.883  -4.097   5.854 1.00 . A A . 46 LEU HD13 1 1 
       10 11990 1 1 46 LEU HD21 H  -0.555  -1.873   3.270 1.00 . A A . 46 LEU HD21 1 1 
       10 11991 1 1 46 LEU HD22 H  -1.948  -2.830   3.770 1.00 . A A . 46 LEU HD22 1 1 
       10 11992 1 1 46 LEU HD23 H  -1.153  -3.171   2.236 1.00 . A A . 46 LEU HD23 1 1 
       10 11993 1 1 46 LEU HG   H  -0.537  -4.816   3.941 1.00 . A A . 46 LEU HG   1 1 
       10 11994 1 1 46 LEU N    N   0.777  -5.810   1.756 1.00 . A A . 46 LEU N    1 1 
       10 11995 1 1 46 LEU O    O   3.068  -3.116   1.032 1.00 . A A . 46 LEU O    1 1 
       10 11996 1 1 47 ASN C    C   5.468  -4.791   0.757 1.00 . A A . 47 ASN C    1 1 
       10 11997 1 1 47 ASN CA   C   4.351  -5.284  -0.158 1.00 . A A . 47 ASN CA   1 1 
       10 11998 1 1 47 ASN CB   C   4.250  -4.392  -1.399 1.00 . A A . 47 ASN CB   1 1 
       10 11999 1 1 47 ASN CG   C   5.442  -4.546  -2.322 1.00 . A A . 47 ASN CG   1 1 
       10 12000 1 1 47 ASN H    H   2.596  -6.168   0.626 1.00 . A A . 47 ASN H    1 1 
       10 12001 1 1 47 ASN HA   H   4.580  -6.291  -0.469 1.00 . A A . 47 ASN HA   1 1 
       10 12002 1 1 47 ASN HB2  H   3.357  -4.651  -1.949 1.00 . A A . 47 ASN HB2  1 1 
       10 12003 1 1 47 ASN HB3  H   4.188  -3.360  -1.087 1.00 . A A . 47 ASN HB3  1 1 
       10 12004 1 1 47 ASN HD21 H   5.241  -2.665  -2.937 1.00 . A A . 47 ASN HD21 1 1 
       10 12005 1 1 47 ASN HD22 H   6.542  -3.552  -3.647 1.00 . A A . 47 ASN HD22 1 1 
       10 12006 1 1 47 ASN N    N   3.072  -5.316   0.546 1.00 . A A . 47 ASN N    1 1 
       10 12007 1 1 47 ASN ND2  N   5.776  -3.480  -3.041 1.00 . A A . 47 ASN ND2  1 1 
       10 12008 1 1 47 ASN O    O   6.425  -4.159   0.307 1.00 . A A . 47 ASN O    1 1 
       10 12009 1 1 47 ASN OD1  O   6.057  -5.611  -2.391 1.00 . A A . 47 ASN OD1  1 1 
       10 12010 1 1 48 LEU C    C   6.994  -5.918   3.660 1.00 . A A . 48 LEU C    1 1 
       10 12011 1 1 48 LEU CA   C   6.338  -4.693   3.030 1.00 . A A . 48 LEU CA   1 1 
       10 12012 1 1 48 LEU CB   C   5.696  -3.829   4.119 1.00 . A A . 48 LEU CB   1 1 
       10 12013 1 1 48 LEU CD1  C   4.251  -1.889   4.779 1.00 . A A . 48 LEU CD1  1 1 
       10 12014 1 1 48 LEU CD2  C   5.482  -1.835   2.602 1.00 . A A . 48 LEU CD2  1 1 
       10 12015 1 1 48 LEU CG   C   4.768  -2.720   3.615 1.00 . A A . 48 LEU CG   1 1 
       10 12016 1 1 48 LEU H    H   4.559  -5.606   2.336 1.00 . A A . 48 LEU H    1 1 
       10 12017 1 1 48 LEU HA   H   7.095  -4.115   2.522 1.00 . A A . 48 LEU HA   1 1 
       10 12018 1 1 48 LEU HB2  H   5.128  -4.476   4.773 1.00 . A A . 48 LEU HB2  1 1 
       10 12019 1 1 48 LEU HB3  H   6.485  -3.370   4.696 1.00 . A A . 48 LEU HB3  1 1 
       10 12020 1 1 48 LEU HD11 H   3.601  -1.113   4.406 1.00 . A A . 48 LEU HD11 1 1 
       10 12021 1 1 48 LEU HD12 H   5.085  -1.441   5.299 1.00 . A A . 48 LEU HD12 1 1 
       10 12022 1 1 48 LEU HD13 H   3.702  -2.524   5.459 1.00 . A A . 48 LEU HD13 1 1 
       10 12023 1 1 48 LEU HD21 H   5.758  -2.425   1.741 1.00 . A A . 48 LEU HD21 1 1 
       10 12024 1 1 48 LEU HD22 H   6.369  -1.416   3.051 1.00 . A A . 48 LEU HD22 1 1 
       10 12025 1 1 48 LEU HD23 H   4.822  -1.037   2.293 1.00 . A A . 48 LEU HD23 1 1 
       10 12026 1 1 48 LEU HG   H   3.916  -3.171   3.125 1.00 . A A . 48 LEU HG   1 1 
       10 12027 1 1 48 LEU N    N   5.342  -5.096   2.043 1.00 . A A . 48 LEU N    1 1 
       10 12028 1 1 48 LEU O    O   6.668  -7.053   3.313 1.00 . A A . 48 LEU O    1 1 
       10 12029 1 1 49 THR C    C   8.041  -6.983   6.651 1.00 . A A . 49 THR C    1 1 
       10 12030 1 1 49 THR CA   C   8.621  -6.771   5.256 1.00 . A A . 49 THR CA   1 1 
       10 12031 1 1 49 THR CB   C  10.134  -6.498   5.369 1.00 . A A . 49 THR CB   1 1 
       10 12032 1 1 49 THR CG2  C  10.879  -7.751   5.811 1.00 . A A . 49 THR CG2  1 1 
       10 12033 1 1 49 THR H    H   8.162  -4.756   4.796 1.00 . A A . 49 THR H    1 1 
       10 12034 1 1 49 THR HA   H   8.479  -7.672   4.676 1.00 . A A . 49 THR HA   1 1 
       10 12035 1 1 49 THR HB   H  10.292  -5.724   6.107 1.00 . A A . 49 THR HB   1 1 
       10 12036 1 1 49 THR HG1  H  11.500  -6.471   3.945 1.00 . A A . 49 THR HG1  1 1 
       10 12037 1 1 49 THR HG21 H  10.520  -8.061   6.781 1.00 . A A . 49 THR HG21 1 1 
       10 12038 1 1 49 THR HG22 H  11.937  -7.539   5.870 1.00 . A A . 49 THR HG22 1 1 
       10 12039 1 1 49 THR HG23 H  10.710  -8.540   5.094 1.00 . A A . 49 THR HG23 1 1 
       10 12040 1 1 49 THR N    N   7.930  -5.682   4.574 1.00 . A A . 49 THR N    1 1 
       10 12041 1 1 49 THR O    O   7.433  -6.078   7.223 1.00 . A A . 49 THR O    1 1 
       10 12042 1 1 49 THR OG1  O  10.649  -6.056   4.108 1.00 . A A . 49 THR OG1  1 1 
       10 12043 1 1 50 GLU C    C   8.199  -7.508   9.561 1.00 . A A . 50 GLU C    1 1 
       10 12044 1 1 50 GLU CA   C   7.720  -8.516   8.522 1.00 . A A . 50 GLU CA   1 1 
       10 12045 1 1 50 GLU CB   C   8.164  -9.923   8.920 1.00 . A A . 50 GLU CB   1 1 
       10 12046 1 1 50 GLU CD   C   8.158 -12.386   8.359 1.00 . A A . 50 GLU CD   1 1 
       10 12047 1 1 50 GLU CG   C   7.618 -11.012   8.013 1.00 . A A . 50 GLU CG   1 1 
       10 12048 1 1 50 GLU H    H   8.719  -8.865   6.687 1.00 . A A . 50 GLU H    1 1 
       10 12049 1 1 50 GLU HA   H   6.642  -8.487   8.481 1.00 . A A . 50 GLU HA   1 1 
       10 12050 1 1 50 GLU HB2  H   9.243  -9.968   8.894 1.00 . A A . 50 GLU HB2  1 1 
       10 12051 1 1 50 GLU HB3  H   7.829 -10.122   9.928 1.00 . A A . 50 GLU HB3  1 1 
       10 12052 1 1 50 GLU HG2  H   6.542 -11.032   8.102 1.00 . A A . 50 GLU HG2  1 1 
       10 12053 1 1 50 GLU HG3  H   7.888 -10.781   6.992 1.00 . A A . 50 GLU HG3  1 1 
       10 12054 1 1 50 GLU N    N   8.227  -8.185   7.193 1.00 . A A . 50 GLU N    1 1 
       10 12055 1 1 50 GLU O    O   7.489  -7.203  10.519 1.00 . A A . 50 GLU O    1 1 
       10 12056 1 1 50 GLU OE1  O   7.616 -13.020   9.287 1.00 . A A . 50 GLU OE1  1 1 
       10 12057 1 1 50 GLU OE2  O   9.124 -12.826   7.701 1.00 . A A . 50 GLU OE2  1 1 
       10 12058 1 1 51 ARG C    C   9.500  -4.613   9.961 1.00 . A A . 51 ARG C    1 1 
       10 12059 1 1 51 ARG CA   C   9.987  -6.022  10.282 1.00 . A A . 51 ARG CA   1 1 
       10 12060 1 1 51 ARG CB   C  11.513  -6.066  10.220 1.00 . A A . 51 ARG CB   1 1 
       10 12061 1 1 51 ARG CD   C  13.617  -7.353  10.690 1.00 . A A . 51 ARG CD   1 1 
       10 12062 1 1 51 ARG CG   C  12.100  -7.408  10.621 1.00 . A A . 51 ARG CG   1 1 
       10 12063 1 1 51 ARG CZ   C  15.473  -6.569   9.278 1.00 . A A . 51 ARG CZ   1 1 
       10 12064 1 1 51 ARG H    H   9.927  -7.286   8.587 1.00 . A A . 51 ARG H    1 1 
       10 12065 1 1 51 ARG HA   H   9.670  -6.280  11.281 1.00 . A A . 51 ARG HA   1 1 
       10 12066 1 1 51 ARG HB2  H  11.827  -5.847   9.209 1.00 . A A . 51 ARG HB2  1 1 
       10 12067 1 1 51 ARG HB3  H  11.911  -5.311  10.882 1.00 . A A . 51 ARG HB3  1 1 
       10 12068 1 1 51 ARG HD2  H  13.903  -6.642  11.449 1.00 . A A . 51 ARG HD2  1 1 
       10 12069 1 1 51 ARG HD3  H  13.988  -8.332  10.956 1.00 . A A . 51 ARG HD3  1 1 
       10 12070 1 1 51 ARG HE   H  13.630  -6.963   8.625 1.00 . A A . 51 ARG HE   1 1 
       10 12071 1 1 51 ARG HG2  H  11.715  -7.682  11.592 1.00 . A A . 51 ARG HG2  1 1 
       10 12072 1 1 51 ARG HG3  H  11.807  -8.150   9.894 1.00 . A A . 51 ARG HG3  1 1 
       10 12073 1 1 51 ARG HH11 H  15.946  -6.823  11.228 1.00 . A A . 51 ARG HH11 1 1 
       10 12074 1 1 51 ARG HH12 H  17.236  -6.262  10.219 1.00 . A A . 51 ARG HH12 1 1 
       10 12075 1 1 51 ARG HH21 H  15.323  -6.223   7.294 1.00 . A A . 51 ARG HH21 1 1 
       10 12076 1 1 51 ARG HH22 H  16.882  -5.919   7.983 1.00 . A A . 51 ARG HH22 1 1 
       10 12077 1 1 51 ARG N    N   9.409  -6.996   9.365 1.00 . A A . 51 ARG N    1 1 
       10 12078 1 1 51 ARG NE   N  14.207  -6.951   9.417 1.00 . A A . 51 ARG NE   1 1 
       10 12079 1 1 51 ARG NH1  N  16.285  -6.550  10.328 1.00 . A A . 51 ARG NH1  1 1 
       10 12080 1 1 51 ARG NH2  N  15.931  -6.208   8.088 1.00 . A A . 51 ARG NH2  1 1 
       10 12081 1 1 51 ARG O    O   9.417  -3.761  10.844 1.00 . A A . 51 ARG O    1 1 
       10 12082 1 1 52 GLN C    C   7.337  -2.753   8.872 1.00 . A A . 52 GLN C    1 1 
       10 12083 1 1 52 GLN CA   C   8.703  -3.063   8.266 1.00 . A A . 52 GLN CA   1 1 
       10 12084 1 1 52 GLN CB   C   8.628  -2.997   6.739 1.00 . A A . 52 GLN CB   1 1 
       10 12085 1 1 52 GLN CD   C  10.867  -1.872   6.426 1.00 . A A . 52 GLN CD   1 1 
       10 12086 1 1 52 GLN CG   C   9.988  -3.052   6.062 1.00 . A A . 52 GLN CG   1 1 
       10 12087 1 1 52 GLN H    H   9.268  -5.090   8.033 1.00 . A A . 52 GLN H    1 1 
       10 12088 1 1 52 GLN HA   H   9.411  -2.326   8.613 1.00 . A A . 52 GLN HA   1 1 
       10 12089 1 1 52 GLN HB2  H   8.038  -3.828   6.383 1.00 . A A . 52 GLN HB2  1 1 
       10 12090 1 1 52 GLN HB3  H   8.145  -2.074   6.453 1.00 . A A . 52 GLN HB3  1 1 
       10 12091 1 1 52 GLN HE21 H  10.163  -0.842   4.878 1.00 . A A . 52 GLN HE21 1 1 
       10 12092 1 1 52 GLN HE22 H  11.341  -0.030   5.847 1.00 . A A . 52 GLN HE22 1 1 
       10 12093 1 1 52 GLN HG2  H  10.489  -3.960   6.365 1.00 . A A . 52 GLN HG2  1 1 
       10 12094 1 1 52 GLN HG3  H   9.844  -3.060   4.992 1.00 . A A . 52 GLN HG3  1 1 
       10 12095 1 1 52 GLN N    N   9.180  -4.372   8.694 1.00 . A A . 52 GLN N    1 1 
       10 12096 1 1 52 GLN NE2  N  10.782  -0.807   5.638 1.00 . A A . 52 GLN NE2  1 1 
       10 12097 1 1 52 GLN O    O   7.058  -1.611   9.241 1.00 . A A . 52 GLN O    1 1 
       10 12098 1 1 52 GLN OE1  O  11.617  -1.917   7.402 1.00 . A A . 52 GLN OE1  1 1 
       10 12099 1 1 53 VAL C    C   5.212  -3.532  11.062 1.00 . A A . 53 VAL C    1 1 
       10 12100 1 1 53 VAL CA   C   5.158  -3.606   9.539 1.00 . A A . 53 VAL CA   1 1 
       10 12101 1 1 53 VAL CB   C   4.216  -4.751   9.114 1.00 . A A . 53 VAL CB   1 1 
       10 12102 1 1 53 VAL CG1  C   4.115  -4.816   7.600 1.00 . A A . 53 VAL CG1  1 1 
       10 12103 1 1 53 VAL CG2  C   4.691  -6.084   9.676 1.00 . A A . 53 VAL CG2  1 1 
       10 12104 1 1 53 VAL H    H   6.772  -4.661   8.667 1.00 . A A . 53 VAL H    1 1 
       10 12105 1 1 53 VAL HA   H   4.753  -2.678   9.160 1.00 . A A . 53 VAL HA   1 1 
       10 12106 1 1 53 VAL HB   H   3.232  -4.548   9.509 1.00 . A A . 53 VAL HB   1 1 
       10 12107 1 1 53 VAL HG11 H   3.461  -5.627   7.316 1.00 . A A . 53 VAL HG11 1 1 
       10 12108 1 1 53 VAL HG12 H   5.097  -4.983   7.183 1.00 . A A . 53 VAL HG12 1 1 
       10 12109 1 1 53 VAL HG13 H   3.718  -3.885   7.226 1.00 . A A . 53 VAL HG13 1 1 
       10 12110 1 1 53 VAL HG21 H   5.695  -6.284   9.330 1.00 . A A . 53 VAL HG21 1 1 
       10 12111 1 1 53 VAL HG22 H   4.033  -6.872   9.339 1.00 . A A . 53 VAL HG22 1 1 
       10 12112 1 1 53 VAL HG23 H   4.683  -6.045  10.754 1.00 . A A . 53 VAL HG23 1 1 
       10 12113 1 1 53 VAL N    N   6.492  -3.774   8.976 1.00 . A A . 53 VAL N    1 1 
       10 12114 1 1 53 VAL O    O   4.489  -2.752  11.681 1.00 . A A . 53 VAL O    1 1 
       10 12115 1 1 54 LYS C    C   6.788  -3.048  13.613 1.00 . A A . 54 LYS C    1 1 
       10 12116 1 1 54 LYS CA   C   6.235  -4.376  13.106 1.00 . A A . 54 LYS CA   1 1 
       10 12117 1 1 54 LYS CB   C   7.165  -5.519  13.514 1.00 . A A . 54 LYS CB   1 1 
       10 12118 1 1 54 LYS CD   C   8.318  -6.763  15.372 1.00 . A A . 54 LYS CD   1 1 
       10 12119 1 1 54 LYS CE   C   9.734  -6.309  15.050 1.00 . A A . 54 LYS CE   1 1 
       10 12120 1 1 54 LYS CG   C   7.293  -5.696  15.019 1.00 . A A . 54 LYS CG   1 1 
       10 12121 1 1 54 LYS H    H   6.620  -4.949  11.103 1.00 . A A . 54 LYS H    1 1 
       10 12122 1 1 54 LYS HA   H   5.262  -4.538  13.546 1.00 . A A . 54 LYS HA   1 1 
       10 12123 1 1 54 LYS HB2  H   6.787  -6.441  13.096 1.00 . A A . 54 LYS HB2  1 1 
       10 12124 1 1 54 LYS HB3  H   8.148  -5.328  13.111 1.00 . A A . 54 LYS HB3  1 1 
       10 12125 1 1 54 LYS HD2  H   8.251  -6.977  16.428 1.00 . A A . 54 LYS HD2  1 1 
       10 12126 1 1 54 LYS HD3  H   8.100  -7.658  14.807 1.00 . A A . 54 LYS HD3  1 1 
       10 12127 1 1 54 LYS HE2  H   9.799  -6.095  13.993 1.00 . A A . 54 LYS HE2  1 1 
       10 12128 1 1 54 LYS HE3  H   9.947  -5.412  15.612 1.00 . A A . 54 LYS HE3  1 1 
       10 12129 1 1 54 LYS HG2  H   7.600  -4.757  15.456 1.00 . A A . 54 LYS HG2  1 1 
       10 12130 1 1 54 LYS HG3  H   6.332  -5.985  15.419 1.00 . A A . 54 LYS HG3  1 1 
       10 12131 1 1 54 LYS HZ1  H  10.573  -8.210  14.834 1.00 . A A . 54 LYS HZ1  1 1 
       10 12132 1 1 54 LYS HZ2  H  10.678  -7.589  16.403 1.00 . A A . 54 LYS HZ2  1 1 
       10 12133 1 1 54 LYS HZ3  H  11.700  -6.999  15.192 1.00 . A A . 54 LYS HZ3  1 1 
       10 12134 1 1 54 LYS N    N   6.077  -4.348  11.656 1.00 . A A . 54 LYS N    1 1 
       10 12135 1 1 54 LYS NZ   N  10.742  -7.349  15.394 1.00 . A A . 54 LYS NZ   1 1 
       10 12136 1 1 54 LYS O    O   6.264  -2.468  14.564 1.00 . A A . 54 LYS O    1 1 
       10 12137 1 1 55 ILE C    C   7.519  -0.149  13.118 1.00 . A A . 55 ILE C    1 1 
       10 12138 1 1 55 ILE CA   C   8.475  -1.317  13.349 1.00 . A A . 55 ILE CA   1 1 
       10 12139 1 1 55 ILE CB   C   9.783  -1.082  12.561 1.00 . A A . 55 ILE CB   1 1 
       10 12140 1 1 55 ILE CD1  C  12.051  -2.125  12.051 1.00 . A A . 55 ILE CD1  1 1 
       10 12141 1 1 55 ILE CG1  C  10.820  -2.145  12.932 1.00 . A A . 55 ILE CG1  1 1 
       10 12142 1 1 55 ILE CG2  C  10.333   0.313  12.827 1.00 . A A . 55 ILE CG2  1 1 
       10 12143 1 1 55 ILE H    H   8.222  -3.088  12.224 1.00 . A A . 55 ILE H    1 1 
       10 12144 1 1 55 ILE HA   H   8.717  -1.367  14.401 1.00 . A A . 55 ILE HA   1 1 
       10 12145 1 1 55 ILE HB   H   9.560  -1.159  11.508 1.00 . A A . 55 ILE HB   1 1 
       10 12146 1 1 55 ILE HD11 H  11.772  -2.370  11.037 1.00 . A A . 55 ILE HD11 1 1 
       10 12147 1 1 55 ILE HD12 H  12.765  -2.848  12.413 1.00 . A A . 55 ILE HD12 1 1 
       10 12148 1 1 55 ILE HD13 H  12.493  -1.139  12.073 1.00 . A A . 55 ILE HD13 1 1 
       10 12149 1 1 55 ILE HG12 H  11.140  -1.986  13.951 1.00 . A A . 55 ILE HG12 1 1 
       10 12150 1 1 55 ILE HG13 H  10.368  -3.123  12.850 1.00 . A A . 55 ILE HG13 1 1 
       10 12151 1 1 55 ILE HG21 H  10.486   0.444  13.889 1.00 . A A . 55 ILE HG21 1 1 
       10 12152 1 1 55 ILE HG22 H   9.630   1.051  12.471 1.00 . A A . 55 ILE HG22 1 1 
       10 12153 1 1 55 ILE HG23 H  11.274   0.433  12.310 1.00 . A A . 55 ILE HG23 1 1 
       10 12154 1 1 55 ILE N    N   7.850  -2.576  12.971 1.00 . A A . 55 ILE N    1 1 
       10 12155 1 1 55 ILE O    O   7.601   0.876  13.793 1.00 . A A . 55 ILE O    1 1 
       10 12156 1 1 56 TRP C    C   4.763   1.022  13.068 1.00 . A A . 56 TRP C    1 1 
       10 12157 1 1 56 TRP CA   C   5.632   0.719  11.850 1.00 . A A . 56 TRP CA   1 1 
       10 12158 1 1 56 TRP CB   C   4.751   0.288  10.677 1.00 . A A . 56 TRP CB   1 1 
       10 12159 1 1 56 TRP CD1  C   2.635   1.725  10.531 1.00 . A A . 56 TRP CD1  1 1 
       10 12160 1 1 56 TRP CD2  C   4.263   2.336   9.121 1.00 . A A . 56 TRP CD2  1 1 
       10 12161 1 1 56 TRP CE2  C   3.168   3.201   8.941 1.00 . A A . 56 TRP CE2  1 1 
       10 12162 1 1 56 TRP CE3  C   5.407   2.527   8.341 1.00 . A A . 56 TRP CE3  1 1 
       10 12163 1 1 56 TRP CG   C   3.901   1.400  10.142 1.00 . A A . 56 TRP CG   1 1 
       10 12164 1 1 56 TRP CH2  C   4.317   4.404   7.266 1.00 . A A . 56 TRP CH2  1 1 
       10 12165 1 1 56 TRP CZ2  C   3.183   4.241   8.015 1.00 . A A . 56 TRP CZ2  1 1 
       10 12166 1 1 56 TRP CZ3  C   5.422   3.559   7.422 1.00 . A A . 56 TRP CZ3  1 1 
       10 12167 1 1 56 TRP H    H   6.591  -1.158  11.660 1.00 . A A . 56 TRP H    1 1 
       10 12168 1 1 56 TRP HA   H   6.172   1.612  11.576 1.00 . A A . 56 TRP HA   1 1 
       10 12169 1 1 56 TRP HB2  H   5.379  -0.070   9.874 1.00 . A A . 56 TRP HB2  1 1 
       10 12170 1 1 56 TRP HB3  H   4.096  -0.508  10.999 1.00 . A A . 56 TRP HB3  1 1 
       10 12171 1 1 56 TRP HD1  H   2.078   1.199  11.292 1.00 . A A . 56 TRP HD1  1 1 
       10 12172 1 1 56 TRP HE1  H   1.306   3.230   9.911 1.00 . A A . 56 TRP HE1  1 1 
       10 12173 1 1 56 TRP HE3  H   6.269   1.885   8.447 1.00 . A A . 56 TRP HE3  1 1 
       10 12174 1 1 56 TRP HH2  H   4.372   5.198   6.535 1.00 . A A . 56 TRP HH2  1 1 
       10 12175 1 1 56 TRP HZ2  H   2.339   4.902   7.883 1.00 . A A . 56 TRP HZ2  1 1 
       10 12176 1 1 56 TRP HZ3  H   6.297   3.721   6.811 1.00 . A A . 56 TRP HZ3  1 1 
       10 12177 1 1 56 TRP N    N   6.607  -0.318  12.164 1.00 . A A . 56 TRP N    1 1 
       10 12178 1 1 56 TRP NE1  N   2.186   2.808   9.815 1.00 . A A . 56 TRP NE1  1 1 
       10 12179 1 1 56 TRP O    O   4.697   2.163  13.526 1.00 . A A . 56 TRP O    1 1 
       10 12180 1 1 57 PHE C    C   4.065   0.519  15.979 1.00 . A A . 57 PHE C    1 1 
       10 12181 1 1 57 PHE CA   C   3.240   0.147  14.754 1.00 . A A . 57 PHE CA   1 1 
       10 12182 1 1 57 PHE CB   C   2.463  -1.143  15.024 1.00 . A A . 57 PHE CB   1 1 
       10 12183 1 1 57 PHE CD1  C   0.173  -0.835  14.043 1.00 . A A . 57 PHE CD1  1 1 
       10 12184 1 1 57 PHE CD2  C   1.673  -2.345  12.966 1.00 . A A . 57 PHE CD2  1 1 
       10 12185 1 1 57 PHE CE1  C  -0.793  -1.112  13.095 1.00 . A A . 57 PHE CE1  1 1 
       10 12186 1 1 57 PHE CE2  C   0.710  -2.627  12.016 1.00 . A A . 57 PHE CE2  1 1 
       10 12187 1 1 57 PHE CG   C   1.416  -1.447  13.990 1.00 . A A . 57 PHE CG   1 1 
       10 12188 1 1 57 PHE CZ   C  -0.524  -2.010  12.080 1.00 . A A . 57 PHE CZ   1 1 
       10 12189 1 1 57 PHE H    H   4.189  -0.892  13.172 1.00 . A A . 57 PHE H    1 1 
       10 12190 1 1 57 PHE HA   H   2.540   0.943  14.548 1.00 . A A . 57 PHE HA   1 1 
       10 12191 1 1 57 PHE HB2  H   3.153  -1.973  15.048 1.00 . A A . 57 PHE HB2  1 1 
       10 12192 1 1 57 PHE HB3  H   1.971  -1.063  15.982 1.00 . A A . 57 PHE HB3  1 1 
       10 12193 1 1 57 PHE HD1  H  -0.037  -0.132  14.836 1.00 . A A . 57 PHE HD1  1 1 
       10 12194 1 1 57 PHE HD2  H   2.637  -2.829  12.916 1.00 . A A . 57 PHE HD2  1 1 
       10 12195 1 1 57 PHE HE1  H  -1.756  -0.628  13.147 1.00 . A A . 57 PHE HE1  1 1 
       10 12196 1 1 57 PHE HE2  H   0.923  -3.329  11.223 1.00 . A A . 57 PHE HE2  1 1 
       10 12197 1 1 57 PHE HZ   H  -1.277  -2.229  11.338 1.00 . A A . 57 PHE HZ   1 1 
       10 12198 1 1 57 PHE N    N   4.098  -0.007  13.585 1.00 . A A . 57 PHE N    1 1 
       10 12199 1 1 57 PHE O    O   3.605   1.261  16.847 1.00 . A A . 57 PHE O    1 1 
       10 12200 1 1 58 GLN C    C   6.447   1.772  17.276 1.00 . A A . 58 GLN C    1 1 
       10 12201 1 1 58 GLN CA   C   6.179   0.275  17.159 1.00 . A A . 58 GLN CA   1 1 
       10 12202 1 1 58 GLN CB   C   7.498  -0.477  16.980 1.00 . A A . 58 GLN CB   1 1 
       10 12203 1 1 58 GLN CD   C   7.688  -1.317  19.352 1.00 . A A . 58 GLN CD   1 1 
       10 12204 1 1 58 GLN CG   C   8.345  -0.524  18.239 1.00 . A A . 58 GLN CG   1 1 
       10 12205 1 1 58 GLN H    H   5.595  -0.591  15.321 1.00 . A A . 58 GLN H    1 1 
       10 12206 1 1 58 GLN HA   H   5.698  -0.067  18.064 1.00 . A A . 58 GLN HA   1 1 
       10 12207 1 1 58 GLN HB2  H   7.283  -1.490  16.677 1.00 . A A . 58 GLN HB2  1 1 
       10 12208 1 1 58 GLN HB3  H   8.072   0.007  16.204 1.00 . A A . 58 GLN HB3  1 1 
       10 12209 1 1 58 GLN HE21 H   8.578  -0.187  20.724 1.00 . A A . 58 GLN HE21 1 1 
       10 12210 1 1 58 GLN HE22 H   7.558  -1.441  21.332 1.00 . A A . 58 GLN HE22 1 1 
       10 12211 1 1 58 GLN HG2  H   9.293  -0.983  18.002 1.00 . A A . 58 GLN HG2  1 1 
       10 12212 1 1 58 GLN HG3  H   8.510   0.486  18.583 1.00 . A A . 58 GLN HG3  1 1 
       10 12213 1 1 58 GLN N    N   5.287  -0.003  16.043 1.00 . A A . 58 GLN N    1 1 
       10 12214 1 1 58 GLN NE2  N   7.970  -0.944  20.595 1.00 . A A . 58 GLN NE2  1 1 
       10 12215 1 1 58 GLN O    O   6.379   2.342  18.365 1.00 . A A . 58 GLN O    1 1 
       10 12216 1 1 58 GLN OE1  O   6.931  -2.255  19.098 1.00 . A A . 58 GLN OE1  1 1 
       10 12217 1 1 59 ASN C    C   5.839   4.624  16.632 1.00 . A A . 59 ASN C    1 1 
       10 12218 1 1 59 ASN CA   C   7.031   3.832  16.111 1.00 . A A . 59 ASN CA   1 1 
       10 12219 1 1 59 ASN CB   C   7.371   4.273  14.687 1.00 . A A . 59 ASN CB   1 1 
       10 12220 1 1 59 ASN CG   C   8.717   3.745  14.229 1.00 . A A . 59 ASN CG   1 1 
       10 12221 1 1 59 ASN H    H   6.797   1.888  15.311 1.00 . A A . 59 ASN H    1 1 
       10 12222 1 1 59 ASN HA   H   7.881   4.022  16.750 1.00 . A A . 59 ASN HA   1 1 
       10 12223 1 1 59 ASN HB2  H   6.613   3.904  14.011 1.00 . A A . 59 ASN HB2  1 1 
       10 12224 1 1 59 ASN HB3  H   7.391   5.351  14.646 1.00 . A A . 59 ASN HB3  1 1 
       10 12225 1 1 59 ASN HD21 H   8.082   3.680  12.346 1.00 . A A . 59 ASN HD21 1 1 
       10 12226 1 1 59 ASN HD22 H   9.710   3.164  12.607 1.00 . A A . 59 ASN HD22 1 1 
       10 12227 1 1 59 ASN N    N   6.755   2.400  16.144 1.00 . A A . 59 ASN N    1 1 
       10 12228 1 1 59 ASN ND2  N   8.849   3.506  12.929 1.00 . A A . 59 ASN ND2  1 1 
       10 12229 1 1 59 ASN O    O   5.994   5.547  17.431 1.00 . A A . 59 ASN O    1 1 
       10 12230 1 1 59 ASN OD1  O   9.627   3.553  15.034 1.00 . A A . 59 ASN OD1  1 1 
       10 12231 1 1 60 ARG C    C   3.229   4.785  18.100 1.00 . A A . 60 ARG C    1 1 
       10 12232 1 1 60 ARG CA   C   3.422   4.922  16.594 1.00 . A A . 60 ARG CA   1 1 
       10 12233 1 1 60 ARG CB   C   2.217   4.334  15.858 1.00 . A A . 60 ARG CB   1 1 
       10 12234 1 1 60 ARG CD   C   2.322   5.889  13.884 1.00 . A A . 60 ARG CD   1 1 
       10 12235 1 1 60 ARG CG   C   2.312   4.439  14.345 1.00 . A A . 60 ARG CG   1 1 
       10 12236 1 1 60 ARG CZ   C   2.524   7.153  11.783 1.00 . A A . 60 ARG CZ   1 1 
       10 12237 1 1 60 ARG H    H   4.594   3.520  15.526 1.00 . A A . 60 ARG H    1 1 
       10 12238 1 1 60 ARG HA   H   3.512   5.969  16.346 1.00 . A A . 60 ARG HA   1 1 
       10 12239 1 1 60 ARG HB2  H   2.124   3.291  16.120 1.00 . A A . 60 ARG HB2  1 1 
       10 12240 1 1 60 ARG HB3  H   1.326   4.855  16.178 1.00 . A A . 60 ARG HB3  1 1 
       10 12241 1 1 60 ARG HD2  H   1.415   6.367  14.224 1.00 . A A . 60 ARG HD2  1 1 
       10 12242 1 1 60 ARG HD3  H   3.175   6.385  14.321 1.00 . A A . 60 ARG HD3  1 1 
       10 12243 1 1 60 ARG HE   H   2.359   5.169  11.910 1.00 . A A . 60 ARG HE   1 1 
       10 12244 1 1 60 ARG HG2  H   3.224   3.963  14.018 1.00 . A A . 60 ARG HG2  1 1 
       10 12245 1 1 60 ARG HG3  H   1.464   3.937  13.905 1.00 . A A . 60 ARG HG3  1 1 
       10 12246 1 1 60 ARG HH11 H   2.534   8.287  13.456 1.00 . A A . 60 ARG HH11 1 1 
       10 12247 1 1 60 ARG HH12 H   2.679   9.159  11.968 1.00 . A A . 60 ARG HH12 1 1 
       10 12248 1 1 60 ARG HH21 H   2.547   6.310   9.946 1.00 . A A . 60 ARG HH21 1 1 
       10 12249 1 1 60 ARG HH22 H   2.681   8.036   9.973 1.00 . A A . 60 ARG HH22 1 1 
       10 12250 1 1 60 ARG N    N   4.648   4.256  16.170 1.00 . A A . 60 ARG N    1 1 
       10 12251 1 1 60 ARG NE   N   2.400   5.998  12.430 1.00 . A A . 60 ARG NE   1 1 
       10 12252 1 1 60 ARG NH1  N   2.584   8.294  12.457 1.00 . A A . 60 ARG NH1  1 1 
       10 12253 1 1 60 ARG NH2  N   2.591   7.167  10.459 1.00 . A A . 60 ARG NH2  1 1 
       10 12254 1 1 60 ARG O    O   2.509   5.567  18.720 1.00 . A A . 60 ARG O    1 1 
       10 12255 1 1 61 ARG C    C   4.732   4.430  20.887 1.00 . A A . 61 ARG C    1 1 
       10 12256 1 1 61 ARG CA   C   3.775   3.527  20.113 1.00 . A A . 61 ARG CA   1 1 
       10 12257 1 1 61 ARG CB   C   4.085   2.060  20.414 1.00 . A A . 61 ARG CB   1 1 
       10 12258 1 1 61 ARG CD   C   2.207   1.606  22.019 1.00 . A A . 61 ARG CD   1 1 
       10 12259 1 1 61 ARG CG   C   3.713   1.630  21.824 1.00 . A A . 61 ARG CG   1 1 
       10 12260 1 1 61 ARG CZ   C   0.254   0.901  20.697 1.00 . A A . 61 ARG CZ   1 1 
       10 12261 1 1 61 ARG H    H   4.424   3.182  18.129 1.00 . A A . 61 ARG H    1 1 
       10 12262 1 1 61 ARG HA   H   2.764   3.745  20.421 1.00 . A A . 61 ARG HA   1 1 
       10 12263 1 1 61 ARG HB2  H   3.541   1.439  19.718 1.00 . A A . 61 ARG HB2  1 1 
       10 12264 1 1 61 ARG HB3  H   5.143   1.893  20.278 1.00 . A A . 61 ARG HB3  1 1 
       10 12265 1 1 61 ARG HD2  H   1.990   1.204  22.998 1.00 . A A . 61 ARG HD2  1 1 
       10 12266 1 1 61 ARG HD3  H   1.831   2.616  21.954 1.00 . A A . 61 ARG HD3  1 1 
       10 12267 1 1 61 ARG HE   H   2.081   0.114  20.543 1.00 . A A . 61 ARG HE   1 1 
       10 12268 1 1 61 ARG HG2  H   4.106   0.639  22.002 1.00 . A A . 61 ARG HG2  1 1 
       10 12269 1 1 61 ARG HG3  H   4.149   2.323  22.529 1.00 . A A . 61 ARG HG3  1 1 
       10 12270 1 1 61 ARG HH11 H  -0.113   2.382  22.021 1.00 . A A . 61 ARG HH11 1 1 
       10 12271 1 1 61 ARG HH12 H  -1.473   1.879  21.075 1.00 . A A . 61 ARG HH12 1 1 
       10 12272 1 1 61 ARG HH21 H   0.298  -0.554  19.294 1.00 . A A . 61 ARG HH21 1 1 
       10 12273 1 1 61 ARG HH22 H  -1.238   0.210  19.523 1.00 . A A . 61 ARG HH22 1 1 
       10 12274 1 1 61 ARG N    N   3.871   3.775  18.680 1.00 . A A . 61 ARG N    1 1 
       10 12275 1 1 61 ARG NE   N   1.541   0.784  21.012 1.00 . A A . 61 ARG NE   1 1 
       10 12276 1 1 61 ARG NH1  N  -0.506   1.793  21.316 1.00 . A A . 61 ARG NH1  1 1 
       10 12277 1 1 61 ARG NH2  N  -0.272   0.121  19.762 1.00 . A A . 61 ARG NH2  1 1 
       10 12278 1 1 61 ARG O    O   4.384   4.956  21.945 1.00 . A A . 61 ARG O    1 1 
       10 12279 1 1 62 MET C    C   6.423   6.844  21.248 1.00 . A A . 62 MET C    1 1 
       10 12280 1 1 62 MET CA   C   6.950   5.437  20.985 1.00 . A A . 62 MET CA   1 1 
       10 12281 1 1 62 MET CB   C   8.199   5.508  20.107 1.00 . A A . 62 MET CB   1 1 
       10 12282 1 1 62 MET CE   C  10.441   2.518  18.253 1.00 . A A . 62 MET CE   1 1 
       10 12283 1 1 62 MET CG   C   8.641   4.158  19.571 1.00 . A A . 62 MET CG   1 1 
       10 12284 1 1 62 MET H    H   6.154   4.148  19.509 1.00 . A A . 62 MET H    1 1 
       10 12285 1 1 62 MET HA   H   7.211   4.982  21.928 1.00 . A A . 62 MET HA   1 1 
       10 12286 1 1 62 MET HB2  H   7.998   6.158  19.267 1.00 . A A . 62 MET HB2  1 1 
       10 12287 1 1 62 MET HB3  H   9.011   5.924  20.687 1.00 . A A . 62 MET HB3  1 1 
       10 12288 1 1 62 MET HE1  H  11.365   2.406  17.707 1.00 . A A . 62 MET HE1  1 1 
       10 12289 1 1 62 MET HE2  H   9.615   2.218  17.628 1.00 . A A . 62 MET HE2  1 1 
       10 12290 1 1 62 MET HE3  H  10.468   1.896  19.137 1.00 . A A . 62 MET HE3  1 1 
       10 12291 1 1 62 MET HG2  H   8.709   3.464  20.393 1.00 . A A . 62 MET HG2  1 1 
       10 12292 1 1 62 MET HG3  H   7.899   3.808  18.869 1.00 . A A . 62 MET HG3  1 1 
       10 12293 1 1 62 MET N    N   5.937   4.602  20.351 1.00 . A A . 62 MET N    1 1 
       10 12294 1 1 62 MET O    O   6.635   7.403  22.324 1.00 . A A . 62 MET O    1 1 
       10 12295 1 1 62 MET SD   S  10.237   4.230  18.735 1.00 . A A . 62 MET SD   1 1 
       10 12296 1 1 63 LYS C    C   4.122   8.805  21.481 1.00 . A A . 63 LYS C    1 1 
       10 12297 1 1 63 LYS CA   C   5.191   8.761  20.394 1.00 . A A . 63 LYS CA   1 1 
       10 12298 1 1 63 LYS CB   C   4.613   9.246  19.061 1.00 . A A . 63 LYS CB   1 1 
       10 12299 1 1 63 LYS CD   C   2.760   9.126  17.368 1.00 . A A . 63 LYS CD   1 1 
       10 12300 1 1 63 LYS CE   C   1.335   8.659  17.124 1.00 . A A . 63 LYS CE   1 1 
       10 12301 1 1 63 LYS CG   C   3.315   8.559  18.665 1.00 . A A . 63 LYS CG   1 1 
       10 12302 1 1 63 LYS H    H   5.598   6.922  19.426 1.00 . A A . 63 LYS H    1 1 
       10 12303 1 1 63 LYS HA   H   5.999   9.416  20.682 1.00 . A A . 63 LYS HA   1 1 
       10 12304 1 1 63 LYS HB2  H   4.426  10.306  19.128 1.00 . A A . 63 LYS HB2  1 1 
       10 12305 1 1 63 LYS HB3  H   5.340   9.067  18.282 1.00 . A A . 63 LYS HB3  1 1 
       10 12306 1 1 63 LYS HD2  H   2.771  10.204  17.423 1.00 . A A . 63 LYS HD2  1 1 
       10 12307 1 1 63 LYS HD3  H   3.382   8.797  16.549 1.00 . A A . 63 LYS HD3  1 1 
       10 12308 1 1 63 LYS HE2  H   1.320   7.580  17.103 1.00 . A A . 63 LYS HE2  1 1 
       10 12309 1 1 63 LYS HE3  H   0.711   9.012  17.932 1.00 . A A . 63 LYS HE3  1 1 
       10 12310 1 1 63 LYS HG2  H   3.504   7.505  18.533 1.00 . A A . 63 LYS HG2  1 1 
       10 12311 1 1 63 LYS HG3  H   2.589   8.702  19.452 1.00 . A A . 63 LYS HG3  1 1 
       10 12312 1 1 63 LYS HZ1  H   0.819  10.216  15.828 1.00 . A A . 63 LYS HZ1  1 1 
       10 12313 1 1 63 LYS HZ2  H  -0.188   8.863  15.708 1.00 . A A . 63 LYS HZ2  1 1 
       10 12314 1 1 63 LYS HZ3  H   1.366   8.820  15.041 1.00 . A A . 63 LYS HZ3  1 1 
       10 12315 1 1 63 LYS N    N   5.739   7.416  20.260 1.00 . A A . 63 LYS N    1 1 
       10 12316 1 1 63 LYS NZ   N   0.795   9.176  15.835 1.00 . A A . 63 LYS NZ   1 1 
       10 12317 1 1 63 LYS O    O   3.964   9.813  22.169 1.00 . A A . 63 LYS O    1 1 
       10 12318 1 1 64 MET C    C   2.938   7.307  24.010 1.00 . A A . 64 MET C    1 1 
       10 12319 1 1 64 MET CA   C   2.345   7.613  22.639 1.00 . A A . 64 MET CA   1 1 
       10 12320 1 1 64 MET CB   C   1.327   6.537  22.256 1.00 . A A . 64 MET CB   1 1 
       10 12321 1 1 64 MET CE   C  -1.328   8.467  19.682 1.00 . A A . 64 MET CE   1 1 
       10 12322 1 1 64 MET CG   C   0.512   6.885  21.022 1.00 . A A . 64 MET CG   1 1 
       10 12323 1 1 64 MET H    H   3.567   6.932  21.051 1.00 . A A . 64 MET H    1 1 
       10 12324 1 1 64 MET HA   H   1.845   8.569  22.681 1.00 . A A . 64 MET HA   1 1 
       10 12325 1 1 64 MET HB2  H   1.853   5.613  22.065 1.00 . A A . 64 MET HB2  1 1 
       10 12326 1 1 64 MET HB3  H   0.647   6.390  23.081 1.00 . A A . 64 MET HB3  1 1 
       10 12327 1 1 64 MET HE1  H  -0.660   8.334  18.845 1.00 . A A . 64 MET HE1  1 1 
       10 12328 1 1 64 MET HE2  H  -1.837   9.416  19.592 1.00 . A A . 64 MET HE2  1 1 
       10 12329 1 1 64 MET HE3  H  -2.054   7.668  19.694 1.00 . A A . 64 MET HE3  1 1 
       10 12330 1 1 64 MET HG2  H   1.179   6.969  20.178 1.00 . A A . 64 MET HG2  1 1 
       10 12331 1 1 64 MET HG3  H  -0.200   6.094  20.842 1.00 . A A . 64 MET HG3  1 1 
       10 12332 1 1 64 MET N    N   3.393   7.703  21.631 1.00 . A A . 64 MET N    1 1 
       10 12333 1 1 64 MET O    O   2.271   7.453  25.034 1.00 . A A . 64 MET O    1 1 
       10 12334 1 1 64 MET SD   S  -0.386   8.438  21.205 1.00 . A A . 64 MET SD   1 1 
       10 12335 1 1 65 LYS C    C   5.481   7.809  25.899 1.00 . A A . 65 LYS C    1 1 
       10 12336 1 1 65 LYS CA   C   4.891   6.556  25.259 1.00 . A A . 65 LYS CA   1 1 
       10 12337 1 1 65 LYS CB   C   5.997   5.531  24.995 1.00 . A A . 65 LYS CB   1 1 
       10 12338 1 1 65 LYS CD   C   4.999   3.603  26.262 1.00 . A A . 65 LYS CD   1 1 
       10 12339 1 1 65 LYS CE   C   4.574   2.144  26.201 1.00 . A A . 65 LYS CE   1 1 
       10 12340 1 1 65 LYS CG   C   5.494   4.098  24.912 1.00 . A A . 65 LYS CG   1 1 
       10 12341 1 1 65 LYS H    H   4.675   6.786  23.167 1.00 . A A . 65 LYS H    1 1 
       10 12342 1 1 65 LYS HA   H   4.169   6.127  25.937 1.00 . A A . 65 LYS HA   1 1 
       10 12343 1 1 65 LYS HB2  H   6.481   5.773  24.060 1.00 . A A . 65 LYS HB2  1 1 
       10 12344 1 1 65 LYS HB3  H   6.724   5.589  25.792 1.00 . A A . 65 LYS HB3  1 1 
       10 12345 1 1 65 LYS HD2  H   5.795   3.705  26.986 1.00 . A A . 65 LYS HD2  1 1 
       10 12346 1 1 65 LYS HD3  H   4.154   4.202  26.566 1.00 . A A . 65 LYS HD3  1 1 
       10 12347 1 1 65 LYS HE2  H   5.416   1.550  25.876 1.00 . A A . 65 LYS HE2  1 1 
       10 12348 1 1 65 LYS HE3  H   4.272   1.829  27.188 1.00 . A A . 65 LYS HE3  1 1 
       10 12349 1 1 65 LYS HG2  H   4.681   4.052  24.203 1.00 . A A . 65 LYS HG2  1 1 
       10 12350 1 1 65 LYS HG3  H   6.302   3.462  24.578 1.00 . A A . 65 LYS HG3  1 1 
       10 12351 1 1 65 LYS HZ1  H   2.617   2.493  25.558 1.00 . A A . 65 LYS HZ1  1 1 
       10 12352 1 1 65 LYS HZ2  H   3.177   0.930  25.234 1.00 . A A . 65 LYS HZ2  1 1 
       10 12353 1 1 65 LYS HZ3  H   3.717   2.232  24.298 1.00 . A A . 65 LYS HZ3  1 1 
       10 12354 1 1 65 LYS N    N   4.199   6.883  24.018 1.00 . A A . 65 LYS N    1 1 
       10 12355 1 1 65 LYS NZ   N   3.443   1.935  25.256 1.00 . A A . 65 LYS NZ   1 1 
       10 12356 1 1 65 LYS O    O   5.669   7.864  27.115 1.00 . A A . 65 LYS O    1 1 
       10 12357 1 1 66 LYS C    C   5.265  11.142  25.676 1.00 . A A . 66 LYS C    1 1 
       10 12358 1 1 66 LYS CA   C   6.336  10.062  25.565 1.00 . A A . 66 LYS CA   1 1 
       10 12359 1 1 66 LYS CB   C   7.461  10.532  24.641 1.00 . A A . 66 LYS CB   1 1 
       10 12360 1 1 66 LYS CD   C   8.176  11.227  22.338 1.00 . A A . 66 LYS CD   1 1 
       10 12361 1 1 66 LYS CE   C   7.749  11.411  20.891 1.00 . A A . 66 LYS CE   1 1 
       10 12362 1 1 66 LYS CG   C   7.022  10.748  23.203 1.00 . A A . 66 LYS CG   1 1 
       10 12363 1 1 66 LYS H    H   5.595   8.706  24.116 1.00 . A A . 66 LYS H    1 1 
       10 12364 1 1 66 LYS HA   H   6.745   9.876  26.547 1.00 . A A . 66 LYS HA   1 1 
       10 12365 1 1 66 LYS HB2  H   7.854  11.464  25.019 1.00 . A A . 66 LYS HB2  1 1 
       10 12366 1 1 66 LYS HB3  H   8.248   9.792  24.648 1.00 . A A . 66 LYS HB3  1 1 
       10 12367 1 1 66 LYS HD2  H   8.531  12.173  22.719 1.00 . A A . 66 LYS HD2  1 1 
       10 12368 1 1 66 LYS HD3  H   8.971  10.497  22.379 1.00 . A A . 66 LYS HD3  1 1 
       10 12369 1 1 66 LYS HE2  H   7.390  10.466  20.512 1.00 . A A . 66 LYS HE2  1 1 
       10 12370 1 1 66 LYS HE3  H   6.952  12.140  20.854 1.00 . A A . 66 LYS HE3  1 1 
       10 12371 1 1 66 LYS HG2  H   6.651   9.815  22.806 1.00 . A A . 66 LYS HG2  1 1 
       10 12372 1 1 66 LYS HG3  H   6.236  11.489  23.183 1.00 . A A . 66 LYS HG3  1 1 
       10 12373 1 1 66 LYS HZ1  H   9.654  11.189  20.065 1.00 . A A . 66 LYS HZ1  1 1 
       10 12374 1 1 66 LYS HZ2  H   9.225  12.796  20.375 1.00 . A A . 66 LYS HZ2  1 1 
       10 12375 1 1 66 LYS HZ3  H   8.555  11.983  19.051 1.00 . A A . 66 LYS HZ3  1 1 
       10 12376 1 1 66 LYS N    N   5.768   8.811  25.075 1.00 . A A . 66 LYS N    1 1 
       10 12377 1 1 66 LYS NZ   N   8.874  11.878  20.036 1.00 . A A . 66 LYS NZ   1 1 
       10 12378 1 1 66 LYS O    O   5.452  12.147  26.361 1.00 . A A . 66 LYS O    1 1 
       10 12379 1 1 67 MET C    C   2.435  11.963  26.420 1.00 . A A . 67 MET C    1 1 
       10 12380 1 1 67 MET CA   C   3.037  11.878  25.022 1.00 . A A . 67 MET CA   1 1 
       10 12381 1 1 67 MET CB   C   1.963  11.469  24.009 1.00 . A A . 67 MET CB   1 1 
       10 12382 1 1 67 MET CE   C  -1.465  13.804  24.502 1.00 . A A . 67 MET CE   1 1 
       10 12383 1 1 67 MET CG   C   0.885  12.521  23.792 1.00 . A A . 67 MET CG   1 1 
       10 12384 1 1 67 MET H    H   4.053  10.106  24.468 1.00 . A A . 67 MET H    1 1 
       10 12385 1 1 67 MET HA   H   3.427  12.847  24.749 1.00 . A A . 67 MET HA   1 1 
       10 12386 1 1 67 MET HB2  H   2.438  11.272  23.059 1.00 . A A . 67 MET HB2  1 1 
       10 12387 1 1 67 MET HB3  H   1.486  10.563  24.355 1.00 . A A . 67 MET HB3  1 1 
       10 12388 1 1 67 MET HE1  H  -2.260  13.955  25.217 1.00 . A A . 67 MET HE1  1 1 
       10 12389 1 1 67 MET HE2  H  -1.883  13.471  23.564 1.00 . A A . 67 MET HE2  1 1 
       10 12390 1 1 67 MET HE3  H  -0.937  14.734  24.349 1.00 . A A . 67 MET HE3  1 1 
       10 12391 1 1 67 MET HG2  H   1.357  13.489  23.723 1.00 . A A . 67 MET HG2  1 1 
       10 12392 1 1 67 MET HG3  H   0.374  12.305  22.865 1.00 . A A . 67 MET HG3  1 1 
       10 12393 1 1 67 MET N    N   4.141  10.926  24.997 1.00 . A A . 67 MET N    1 1 
       10 12394 1 1 67 MET O    O   2.001  10.957  26.981 1.00 . A A . 67 MET O    1 1 
       10 12395 1 1 67 MET SD   S  -0.330  12.567  25.123 1.00 . A A . 67 MET SD   1 1 
       10 12396 1 1 68 ASN C    C   0.340  13.444  28.273 1.00 . A A . 68 ASN C    1 1 
       10 12397 1 1 68 ASN CA   C   1.864  13.381  28.313 1.00 . A A . 68 ASN CA   1 1 
       10 12398 1 1 68 ASN CB   C   2.425  14.668  28.922 1.00 . A A . 68 ASN CB   1 1 
       10 12399 1 1 68 ASN CG   C   1.919  14.906  30.331 1.00 . A A . 68 ASN CG   1 1 
       10 12400 1 1 68 ASN H    H   2.771  13.934  26.482 1.00 . A A . 68 ASN H    1 1 
       10 12401 1 1 68 ASN HA   H   2.160  12.545  28.928 1.00 . A A . 68 ASN HA   1 1 
       10 12402 1 1 68 ASN HB2  H   3.503  14.605  28.952 1.00 . A A . 68 ASN HB2  1 1 
       10 12403 1 1 68 ASN HB3  H   2.135  15.507  28.307 1.00 . A A . 68 ASN HB3  1 1 
       10 12404 1 1 68 ASN HD21 H   0.380  15.952  29.628 1.00 . A A . 68 ASN HD21 1 1 
       10 12405 1 1 68 ASN HD22 H   0.458  15.793  31.347 1.00 . A A . 68 ASN HD22 1 1 
       10 12406 1 1 68 ASN N    N   2.411  13.169  26.978 1.00 . A A . 68 ASN N    1 1 
       10 12407 1 1 68 ASN ND2  N   0.806  15.623  30.447 1.00 . A A . 68 ASN ND2  1 1 
       10 12408 1 1 68 ASN O    O  -0.201  14.546  28.036 1.00 . A A . 68 ASN O    1 1 
       10 12409 1 1 68 ASN OXT  O  -0.300  12.392  28.480 1.00 . A A . 68 ASN OXT  1 1 
       10 12410 1 1 68 ASN OD1  O   2.521  14.453  31.303 1.00 . A A . 68 ASN OD1  1 1 
       11 12411 1 1  1 ALA C    C  -6.020  27.011   3.231 1.00 . A A .  1 ALA C    1 1 
       11 12412 1 1  1 ALA CA   C  -6.365  27.678   1.904 1.00 . A A .  1 ALA CA   1 1 
       11 12413 1 1  1 ALA CB   C  -7.856  27.561   1.626 1.00 . A A .  1 ALA CB   1 1 
       11 12414 1 1  1 ALA H1   H  -4.567  27.172   0.973 1.00 . A A .  1 ALA H1   1 1 
       11 12415 1 1  1 ALA H2   H  -5.811  27.560  -0.104 1.00 . A A .  1 ALA H2   1 1 
       11 12416 1 1  1 ALA H3   H  -5.818  26.068   0.693 1.00 . A A .  1 ALA H3   1 1 
       11 12417 1 1  1 ALA HA   H  -6.116  28.727   1.965 1.00 . A A .  1 ALA HA   1 1 
       11 12418 1 1  1 ALA HB1  H  -8.136  26.518   1.591 1.00 . A A .  1 ALA HB1  1 1 
       11 12419 1 1  1 ALA HB2  H  -8.083  28.025   0.677 1.00 . A A .  1 ALA HB2  1 1 
       11 12420 1 1  1 ALA HB3  H  -8.408  28.057   2.410 1.00 . A A .  1 ALA HB3  1 1 
       11 12421 1 1  1 ALA N    N  -5.586  27.078   0.789 1.00 . A A .  1 ALA N    1 1 
       11 12422 1 1  1 ALA O    O  -6.103  27.636   4.289 1.00 . A A .  1 ALA O    1 1 
       11 12423 1 1  2 ASN C    C  -6.437  24.903   5.342 1.00 . A A .  2 ASN C    1 1 
       11 12424 1 1  2 ASN CA   C  -5.272  24.977   4.357 1.00 . A A .  2 ASN CA   1 1 
       11 12425 1 1  2 ASN CB   C  -4.048  25.594   5.039 1.00 . A A .  2 ASN CB   1 1 
       11 12426 1 1  2 ASN CG   C  -2.762  25.342   4.274 1.00 . A A .  2 ASN CG   1 1 
       11 12427 1 1  2 ASN H    H  -5.594  25.301   2.289 1.00 . A A .  2 ASN H    1 1 
       11 12428 1 1  2 ASN HA   H  -5.025  23.973   4.041 1.00 . A A .  2 ASN HA   1 1 
       11 12429 1 1  2 ASN HB2  H  -4.190  26.661   5.120 1.00 . A A .  2 ASN HB2  1 1 
       11 12430 1 1  2 ASN HB3  H  -3.946  25.174   6.029 1.00 . A A .  2 ASN HB3  1 1 
       11 12431 1 1  2 ASN HD21 H  -3.738  25.392   2.544 1.00 . A A .  2 ASN HD21 1 1 
       11 12432 1 1  2 ASN HD22 H  -2.039  25.110   2.436 1.00 . A A .  2 ASN HD22 1 1 
       11 12433 1 1  2 ASN N    N  -5.635  25.739   3.164 1.00 . A A .  2 ASN N    1 1 
       11 12434 1 1  2 ASN ND2  N  -2.857  25.275   2.951 1.00 . A A .  2 ASN ND2  1 1 
       11 12435 1 1  2 ASN O    O  -6.267  24.477   6.485 1.00 . A A .  2 ASN O    1 1 
       11 12436 1 1  2 ASN OD1  O  -1.691  25.213   4.868 1.00 . A A .  2 ASN OD1  1 1 
       11 12437 1 1  3 TRP C    C -10.055  24.972   4.911 1.00 . A A .  3 TRP C    1 1 
       11 12438 1 1  3 TRP CA   C  -8.811  25.295   5.733 1.00 . A A .  3 TRP CA   1 1 
       11 12439 1 1  3 TRP CB   C  -8.988  26.641   6.440 1.00 . A A .  3 TRP CB   1 1 
       11 12440 1 1  3 TRP CD1  C  -6.808  27.566   7.420 1.00 . A A .  3 TRP CD1  1 1 
       11 12441 1 1  3 TRP CD2  C  -8.061  26.424   8.880 1.00 . A A .  3 TRP CD2  1 1 
       11 12442 1 1  3 TRP CE2  C  -6.902  26.875   9.541 1.00 . A A .  3 TRP CE2  1 1 
       11 12443 1 1  3 TRP CE3  C  -9.002  25.683   9.600 1.00 . A A .  3 TRP CE3  1 1 
       11 12444 1 1  3 TRP CG   C  -7.981  26.879   7.526 1.00 . A A .  3 TRP CG   1 1 
       11 12445 1 1  3 TRP CH2  C  -7.599  25.878  11.565 1.00 . A A .  3 TRP CH2  1 1 
       11 12446 1 1  3 TRP CZ2  C  -6.660  26.605  10.887 1.00 . A A .  3 TRP CZ2  1 1 
       11 12447 1 1  3 TRP CZ3  C  -8.760  25.416  10.934 1.00 . A A .  3 TRP CZ3  1 1 
       11 12448 1 1  3 TRP H    H  -7.691  25.642   3.971 1.00 . A A .  3 TRP H    1 1 
       11 12449 1 1  3 TRP HA   H  -8.678  24.524   6.476 1.00 . A A .  3 TRP HA   1 1 
       11 12450 1 1  3 TRP HB2  H  -8.889  27.436   5.716 1.00 . A A .  3 TRP HB2  1 1 
       11 12451 1 1  3 TRP HB3  H  -9.973  26.682   6.882 1.00 . A A .  3 TRP HB3  1 1 
       11 12452 1 1  3 TRP HD1  H  -6.458  28.034   6.513 1.00 . A A .  3 TRP HD1  1 1 
       11 12453 1 1  3 TRP HE1  H  -5.290  27.997   8.807 1.00 . A A .  3 TRP HE1  1 1 
       11 12454 1 1  3 TRP HE3  H  -9.903  25.319   9.129 1.00 . A A .  3 TRP HE3  1 1 
       11 12455 1 1  3 TRP HH2  H  -7.452  25.644  12.609 1.00 . A A .  3 TRP HH2  1 1 
       11 12456 1 1  3 TRP HZ2  H  -5.770  26.953  11.388 1.00 . A A .  3 TRP HZ2  1 1 
       11 12457 1 1  3 TRP HZ3  H  -9.477  24.844  11.504 1.00 . A A .  3 TRP HZ3  1 1 
       11 12458 1 1  3 TRP N    N  -7.619  25.315   4.891 1.00 . A A .  3 TRP N    1 1 
       11 12459 1 1  3 TRP NE1  N  -6.152  27.568   8.628 1.00 . A A .  3 TRP NE1  1 1 
       11 12460 1 1  3 TRP O    O -11.162  24.899   5.443 1.00 . A A .  3 TRP O    1 1 
       11 12461 1 1  4 ILE C    C -10.584  23.332   1.758 1.00 . A A .  4 ILE C    1 1 
       11 12462 1 1  4 ILE CA   C -10.969  24.459   2.713 1.00 . A A .  4 ILE CA   1 1 
       11 12463 1 1  4 ILE CB   C -11.407  25.692   1.893 1.00 . A A .  4 ILE CB   1 1 
       11 12464 1 1  4 ILE CD1  C -12.196  28.109   2.104 1.00 . A A .  4 ILE CD1  1 1 
       11 12465 1 1  4 ILE CG1  C -11.830  26.829   2.827 1.00 . A A .  4 ILE CG1  1 1 
       11 12466 1 1  4 ILE CG2  C -12.543  25.327   0.944 1.00 . A A .  4 ILE CG2  1 1 
       11 12467 1 1  4 ILE H    H  -8.958  24.851   3.243 1.00 . A A .  4 ILE H    1 1 
       11 12468 1 1  4 ILE HA   H -11.805  24.137   3.316 1.00 . A A .  4 ILE HA   1 1 
       11 12469 1 1  4 ILE HB   H -10.567  26.018   1.298 1.00 . A A .  4 ILE HB   1 1 
       11 12470 1 1  4 ILE HD11 H -13.061  27.936   1.482 1.00 . A A .  4 ILE HD11 1 1 
       11 12471 1 1  4 ILE HD12 H -11.367  28.423   1.488 1.00 . A A .  4 ILE HD12 1 1 
       11 12472 1 1  4 ILE HD13 H -12.420  28.880   2.826 1.00 . A A .  4 ILE HD13 1 1 
       11 12473 1 1  4 ILE HG12 H -12.691  26.517   3.398 1.00 . A A .  4 ILE HG12 1 1 
       11 12474 1 1  4 ILE HG13 H -11.017  27.052   3.503 1.00 . A A .  4 ILE HG13 1 1 
       11 12475 1 1  4 ILE HG21 H -12.835  26.199   0.379 1.00 . A A .  4 ILE HG21 1 1 
       11 12476 1 1  4 ILE HG22 H -13.387  24.969   1.515 1.00 . A A .  4 ILE HG22 1 1 
       11 12477 1 1  4 ILE HG23 H -12.212  24.553   0.268 1.00 . A A .  4 ILE HG23 1 1 
       11 12478 1 1  4 ILE N    N  -9.863  24.778   3.609 1.00 . A A .  4 ILE N    1 1 
       11 12479 1 1  4 ILE O    O -11.418  22.502   1.395 1.00 . A A .  4 ILE O    1 1 
       11 12480 1 1  5 HIS C    C  -7.749  21.425   1.115 1.00 . A A .  5 HIS C    1 1 
       11 12481 1 1  5 HIS CA   C  -8.817  22.286   0.446 1.00 . A A .  5 HIS CA   1 1 
       11 12482 1 1  5 HIS CB   C  -8.244  22.937  -0.815 1.00 . A A .  5 HIS CB   1 1 
       11 12483 1 1  5 HIS CD2  C  -9.805  24.893  -1.499 1.00 . A A .  5 HIS CD2  1 1 
       11 12484 1 1  5 HIS CE1  C -10.711  23.974  -3.271 1.00 . A A .  5 HIS CE1  1 1 
       11 12485 1 1  5 HIS CG   C  -9.268  23.657  -1.636 1.00 . A A .  5 HIS CG   1 1 
       11 12486 1 1  5 HIS H    H  -8.700  23.997   1.688 1.00 . A A .  5 HIS H    1 1 
       11 12487 1 1  5 HIS HA   H  -9.648  21.656   0.169 1.00 . A A .  5 HIS HA   1 1 
       11 12488 1 1  5 HIS HB2  H  -7.487  23.650  -0.529 1.00 . A A .  5 HIS HB2  1 1 
       11 12489 1 1  5 HIS HB3  H  -7.797  22.172  -1.434 1.00 . A A .  5 HIS HB3  1 1 
       11 12490 1 1  5 HIS HD1  H  -9.674  22.217  -3.120 1.00 . A A .  5 HIS HD1  1 1 
       11 12491 1 1  5 HIS HD2  H  -9.574  25.610  -0.723 1.00 . A A .  5 HIS HD2  1 1 
       11 12492 1 1  5 HIS HE1  H -11.318  23.817  -4.152 1.00 . A A .  5 HIS HE1  1 1 
       11 12493 1 1  5 HIS HE2  H -11.194  25.887  -2.720 1.00 . A A .  5 HIS HE2  1 1 
       11 12494 1 1  5 HIS N    N  -9.316  23.309   1.360 1.00 . A A .  5 HIS N    1 1 
       11 12495 1 1  5 HIS ND1  N  -9.856  23.109  -2.756 1.00 . A A .  5 HIS ND1  1 1 
       11 12496 1 1  5 HIS NE2  N -10.698  25.064  -2.527 1.00 . A A .  5 HIS NE2  1 1 
       11 12497 1 1  5 HIS O    O  -7.846  20.199   1.122 1.00 . A A .  5 HIS O    1 1 
       11 12498 1 1  6 ALA C    C  -4.916  20.443   1.384 1.00 . A A .  6 ALA C    1 1 
       11 12499 1 1  6 ALA CA   C  -5.641  21.379   2.345 1.00 . A A .  6 ALA CA   1 1 
       11 12500 1 1  6 ALA CB   C  -6.162  20.605   3.547 1.00 . A A .  6 ALA CB   1 1 
       11 12501 1 1  6 ALA H    H  -6.719  23.058   1.638 1.00 . A A .  6 ALA H    1 1 
       11 12502 1 1  6 ALA HA   H  -4.942  22.122   2.704 1.00 . A A .  6 ALA HA   1 1 
       11 12503 1 1  6 ALA HB1  H  -5.333  20.152   4.072 1.00 . A A .  6 ALA HB1  1 1 
       11 12504 1 1  6 ALA HB2  H  -6.840  19.833   3.211 1.00 . A A .  6 ALA HB2  1 1 
       11 12505 1 1  6 ALA HB3  H  -6.684  21.277   4.210 1.00 . A A .  6 ALA HB3  1 1 
       11 12506 1 1  6 ALA N    N  -6.734  22.079   1.676 1.00 . A A .  6 ALA N    1 1 
       11 12507 1 1  6 ALA O    O  -5.372  19.331   1.121 1.00 . A A .  6 ALA O    1 1 
       11 12508 1 1  7 ARG C    C  -1.562  19.934   0.415 1.00 . A A .  7 ARG C    1 1 
       11 12509 1 1  7 ARG CA   C  -2.997  20.102  -0.075 1.00 . A A .  7 ARG CA   1 1 
       11 12510 1 1  7 ARG CB   C  -2.999  20.752  -1.460 1.00 . A A .  7 ARG CB   1 1 
       11 12511 1 1  7 ARG CD   C  -4.334  21.629  -3.397 1.00 . A A .  7 ARG CD   1 1 
       11 12512 1 1  7 ARG CG   C  -4.393  21.017  -2.007 1.00 . A A .  7 ARG CG   1 1 
       11 12513 1 1  7 ARG CZ   C  -3.461  21.058  -5.627 1.00 . A A .  7 ARG CZ   1 1 
       11 12514 1 1  7 ARG H    H  -3.467  21.795   1.109 1.00 . A A .  7 ARG H    1 1 
       11 12515 1 1  7 ARG HA   H  -3.455  19.128  -0.144 1.00 . A A .  7 ARG HA   1 1 
       11 12516 1 1  7 ARG HB2  H  -2.473  21.694  -1.403 1.00 . A A .  7 ARG HB2  1 1 
       11 12517 1 1  7 ARG HB3  H  -2.482  20.101  -2.151 1.00 . A A .  7 ARG HB3  1 1 
       11 12518 1 1  7 ARG HD2  H  -5.339  21.864  -3.716 1.00 . A A .  7 ARG HD2  1 1 
       11 12519 1 1  7 ARG HD3  H  -3.750  22.537  -3.352 1.00 . A A .  7 ARG HD3  1 1 
       11 12520 1 1  7 ARG HE   H  -3.508  19.817  -4.065 1.00 . A A .  7 ARG HE   1 1 
       11 12521 1 1  7 ARG HG2  H  -4.932  20.083  -2.059 1.00 . A A .  7 ARG HG2  1 1 
       11 12522 1 1  7 ARG HG3  H  -4.906  21.697  -1.345 1.00 . A A .  7 ARG HG3  1 1 
       11 12523 1 1  7 ARG HH11 H  -4.163  22.947  -5.453 1.00 . A A .  7 ARG HH11 1 1 
       11 12524 1 1  7 ARG HH12 H  -3.544  22.524  -7.015 1.00 . A A .  7 ARG HH12 1 1 
       11 12525 1 1  7 ARG HH21 H  -2.691  19.256  -6.116 1.00 . A A .  7 ARG HH21 1 1 
       11 12526 1 1  7 ARG HH22 H  -2.709  20.427  -7.392 1.00 . A A .  7 ARG HH22 1 1 
       11 12527 1 1  7 ARG N    N  -3.782  20.901   0.860 1.00 . A A .  7 ARG N    1 1 
       11 12528 1 1  7 ARG NE   N  -3.727  20.723  -4.368 1.00 . A A .  7 ARG NE   1 1 
       11 12529 1 1  7 ARG NH1  N  -3.747  22.276  -6.067 1.00 . A A .  7 ARG NH1  1 1 
       11 12530 1 1  7 ARG NH2  N  -2.908  20.174  -6.445 1.00 . A A .  7 ARG NH2  1 1 
       11 12531 1 1  7 ARG O    O  -0.964  20.871   0.945 1.00 . A A .  7 ARG O    1 1 
       11 12532 1 1  8 SER C    C   0.796  17.083   0.114 1.00 . A A .  8 SER C    1 1 
       11 12533 1 1  8 SER CA   C   0.347  18.437   0.651 1.00 . A A .  8 SER CA   1 1 
       11 12534 1 1  8 SER CB   C   0.451  18.451   2.177 1.00 . A A .  8 SER CB   1 1 
       11 12535 1 1  8 SER H    H  -1.551  18.032  -0.196 1.00 . A A .  8 SER H    1 1 
       11 12536 1 1  8 SER HA   H   0.992  19.204   0.247 1.00 . A A .  8 SER HA   1 1 
       11 12537 1 1  8 SER HB2  H   1.461  18.208   2.468 1.00 . A A .  8 SER HB2  1 1 
       11 12538 1 1  8 SER HB3  H   0.199  19.435   2.543 1.00 . A A .  8 SER HB3  1 1 
       11 12539 1 1  8 SER HG   H  -1.218  17.956   3.074 1.00 . A A .  8 SER HG   1 1 
       11 12540 1 1  8 SER N    N  -1.020  18.735   0.232 1.00 . A A .  8 SER N    1 1 
       11 12541 1 1  8 SER O    O   0.131  16.069   0.325 1.00 . A A .  8 SER O    1 1 
       11 12542 1 1  8 SER OG   O  -0.432  17.507   2.757 1.00 . A A .  8 SER OG   1 1 
       11 12543 1 1  9 THR C    C   3.976  15.751  -0.930 1.00 . A A .  9 THR C    1 1 
       11 12544 1 1  9 THR CA   C   2.470  15.845  -1.147 1.00 . A A .  9 THR CA   1 1 
       11 12545 1 1  9 THR CB   C   2.173  15.747  -2.655 1.00 . A A .  9 THR CB   1 1 
       11 12546 1 1  9 THR CG2  C   0.679  15.602  -2.904 1.00 . A A .  9 THR CG2  1 1 
       11 12547 1 1  9 THR H    H   2.417  17.914  -0.709 1.00 . A A .  9 THR H    1 1 
       11 12548 1 1  9 THR HA   H   1.992  15.010  -0.654 1.00 . A A .  9 THR HA   1 1 
       11 12549 1 1  9 THR HB   H   2.675  14.876  -3.049 1.00 . A A .  9 THR HB   1 1 
       11 12550 1 1  9 THR HG1  H   2.179  17.685  -3.028 1.00 . A A .  9 THR HG1  1 1 
       11 12551 1 1  9 THR HG21 H   0.494  15.560  -3.967 1.00 . A A .  9 THR HG21 1 1 
       11 12552 1 1  9 THR HG22 H   0.159  16.449  -2.481 1.00 . A A .  9 THR HG22 1 1 
       11 12553 1 1  9 THR HG23 H   0.323  14.693  -2.440 1.00 . A A .  9 THR HG23 1 1 
       11 12554 1 1  9 THR N    N   1.930  17.074  -0.578 1.00 . A A .  9 THR N    1 1 
       11 12555 1 1  9 THR O    O   4.600  14.747  -1.274 1.00 . A A .  9 THR O    1 1 
       11 12556 1 1  9 THR OG1  O   2.664  16.913  -3.328 1.00 . A A .  9 THR OG1  1 1 
       11 12557 1 1 10 ARG C    C   6.294  16.309   1.306 1.00 . A A . 10 ARG C    1 1 
       11 12558 1 1 10 ARG CA   C   5.989  16.832  -0.093 1.00 . A A . 10 ARG CA   1 1 
       11 12559 1 1 10 ARG CB   C   6.529  18.255  -0.248 1.00 . A A . 10 ARG CB   1 1 
       11 12560 1 1 10 ARG CD   C   8.523  19.784  -0.255 1.00 . A A . 10 ARG CD   1 1 
       11 12561 1 1 10 ARG CG   C   8.036  18.357  -0.069 1.00 . A A . 10 ARG CG   1 1 
       11 12562 1 1 10 ARG CZ   C   8.160  22.005   0.740 1.00 . A A . 10 ARG CZ   1 1 
       11 12563 1 1 10 ARG H    H   4.006  17.571  -0.103 1.00 . A A . 10 ARG H    1 1 
       11 12564 1 1 10 ARG HA   H   6.473  16.192  -0.817 1.00 . A A . 10 ARG HA   1 1 
       11 12565 1 1 10 ARG HB2  H   6.279  18.618  -1.234 1.00 . A A . 10 ARG HB2  1 1 
       11 12566 1 1 10 ARG HB3  H   6.058  18.888   0.489 1.00 . A A . 10 ARG HB3  1 1 
       11 12567 1 1 10 ARG HD2  H   9.594  19.805  -0.123 1.00 . A A . 10 ARG HD2  1 1 
       11 12568 1 1 10 ARG HD3  H   8.278  20.107  -1.256 1.00 . A A . 10 ARG HD3  1 1 
       11 12569 1 1 10 ARG HE   H   7.279  20.323   1.351 1.00 . A A . 10 ARG HE   1 1 
       11 12570 1 1 10 ARG HG2  H   8.293  18.026   0.926 1.00 . A A . 10 ARG HG2  1 1 
       11 12571 1 1 10 ARG HG3  H   8.519  17.722  -0.797 1.00 . A A . 10 ARG HG3  1 1 
       11 12572 1 1 10 ARG HH11 H   9.457  21.975  -0.809 1.00 . A A . 10 ARG HH11 1 1 
       11 12573 1 1 10 ARG HH12 H   9.193  23.529  -0.094 1.00 . A A . 10 ARG HH12 1 1 
       11 12574 1 1 10 ARG HH21 H   6.924  22.363   2.298 1.00 . A A . 10 ARG HH21 1 1 
       11 12575 1 1 10 ARG HH22 H   7.753  23.750   1.672 1.00 . A A . 10 ARG HH22 1 1 
       11 12576 1 1 10 ARG N    N   4.555  16.801  -0.356 1.00 . A A . 10 ARG N    1 1 
       11 12577 1 1 10 ARG NE   N   7.910  20.699   0.703 1.00 . A A . 10 ARG NE   1 1 
       11 12578 1 1 10 ARG NH1  N   9.006  22.547  -0.125 1.00 . A A . 10 ARG NH1  1 1 
       11 12579 1 1 10 ARG NH2  N   7.563  22.769   1.644 1.00 . A A . 10 ARG NH2  1 1 
       11 12580 1 1 10 ARG O    O   5.897  16.914   2.303 1.00 . A A . 10 ARG O    1 1 
       11 12581 1 1 11 LYS C    C   6.122  14.152   3.428 1.00 . A A . 11 LYS C    1 1 
       11 12582 1 1 11 LYS CA   C   7.364  14.562   2.640 1.00 . A A . 11 LYS CA   1 1 
       11 12583 1 1 11 LYS CB   C   8.230  15.510   3.479 1.00 . A A . 11 LYS CB   1 1 
       11 12584 1 1 11 LYS CD   C   9.556  13.718   4.656 1.00 . A A . 11 LYS CD   1 1 
       11 12585 1 1 11 LYS CE   C  10.910  14.102   4.080 1.00 . A A . 11 LYS CE   1 1 
       11 12586 1 1 11 LYS CG   C   8.650  14.930   4.822 1.00 . A A . 11 LYS CG   1 1 
       11 12587 1 1 11 LYS H    H   7.289  14.758   0.533 1.00 . A A . 11 LYS H    1 1 
       11 12588 1 1 11 LYS HA   H   7.938  13.674   2.417 1.00 . A A . 11 LYS HA   1 1 
       11 12589 1 1 11 LYS HB2  H   9.122  15.751   2.920 1.00 . A A . 11 LYS HB2  1 1 
       11 12590 1 1 11 LYS HB3  H   7.675  16.419   3.660 1.00 . A A . 11 LYS HB3  1 1 
       11 12591 1 1 11 LYS HD2  H   9.705  13.258   5.621 1.00 . A A . 11 LYS HD2  1 1 
       11 12592 1 1 11 LYS HD3  H   9.078  13.013   3.991 1.00 . A A . 11 LYS HD3  1 1 
       11 12593 1 1 11 LYS HE2  H  10.756  14.618   3.144 1.00 . A A . 11 LYS HE2  1 1 
       11 12594 1 1 11 LYS HE3  H  11.409  14.760   4.776 1.00 . A A . 11 LYS HE3  1 1 
       11 12595 1 1 11 LYS HG2  H   9.181  15.687   5.379 1.00 . A A . 11 LYS HG2  1 1 
       11 12596 1 1 11 LYS HG3  H   7.765  14.636   5.366 1.00 . A A . 11 LYS HG3  1 1 
       11 12597 1 1 11 LYS HZ1  H  12.704  13.207   3.492 1.00 . A A . 11 LYS HZ1  1 1 
       11 12598 1 1 11 LYS HZ2  H  11.331  12.291   3.127 1.00 . A A . 11 LYS HZ2  1 1 
       11 12599 1 1 11 LYS HZ3  H  11.893  12.372   4.720 1.00 . A A . 11 LYS HZ3  1 1 
       11 12600 1 1 11 LYS N    N   7.001  15.184   1.369 1.00 . A A . 11 LYS N    1 1 
       11 12601 1 1 11 LYS NZ   N  11.769  12.910   3.839 1.00 . A A . 11 LYS NZ   1 1 
       11 12602 1 1 11 LYS O    O   5.701  12.996   3.375 1.00 . A A . 11 LYS O    1 1 
       11 12603 1 1 12 LYS C    C   4.637  13.868   6.087 1.00 . A A . 12 LYS C    1 1 
       11 12604 1 1 12 LYS CA   C   4.349  14.859   4.961 1.00 . A A . 12 LYS CA   1 1 
       11 12605 1 1 12 LYS CB   C   3.205  14.340   4.083 1.00 . A A . 12 LYS CB   1 1 
       11 12606 1 1 12 LYS CD   C   1.362  15.542   5.310 1.00 . A A . 12 LYS CD   1 1 
       11 12607 1 1 12 LYS CE   C   0.042  15.393   6.050 1.00 . A A . 12 LYS CE   1 1 
       11 12608 1 1 12 LYS CG   C   1.881  14.198   4.820 1.00 . A A . 12 LYS CG   1 1 
       11 12609 1 1 12 LYS H    H   5.935  16.006   4.154 1.00 . A A . 12 LYS H    1 1 
       11 12610 1 1 12 LYS HA   H   4.051  15.799   5.400 1.00 . A A . 12 LYS HA   1 1 
       11 12611 1 1 12 LYS HB2  H   3.062  15.022   3.258 1.00 . A A . 12 LYS HB2  1 1 
       11 12612 1 1 12 LYS HB3  H   3.480  13.371   3.692 1.00 . A A . 12 LYS HB3  1 1 
       11 12613 1 1 12 LYS HD2  H   2.091  15.976   5.980 1.00 . A A . 12 LYS HD2  1 1 
       11 12614 1 1 12 LYS HD3  H   1.217  16.194   4.461 1.00 . A A . 12 LYS HD3  1 1 
       11 12615 1 1 12 LYS HE2  H  -0.271  16.365   6.401 1.00 . A A . 12 LYS HE2  1 1 
       11 12616 1 1 12 LYS HE3  H  -0.696  15.001   5.367 1.00 . A A . 12 LYS HE3  1 1 
       11 12617 1 1 12 LYS HG2  H   1.152  13.767   4.151 1.00 . A A . 12 LYS HG2  1 1 
       11 12618 1 1 12 LYS HG3  H   2.022  13.545   5.669 1.00 . A A . 12 LYS HG3  1 1 
       11 12619 1 1 12 LYS HZ1  H   0.882  14.824   7.877 1.00 . A A . 12 LYS HZ1  1 1 
       11 12620 1 1 12 LYS HZ2  H   0.433  13.522   6.895 1.00 . A A . 12 LYS HZ2  1 1 
       11 12621 1 1 12 LYS HZ3  H  -0.751  14.410   7.714 1.00 . A A . 12 LYS HZ3  1 1 
       11 12622 1 1 12 LYS N    N   5.545  15.107   4.157 1.00 . A A . 12 LYS N    1 1 
       11 12623 1 1 12 LYS NZ   N   0.159  14.472   7.215 1.00 . A A . 12 LYS NZ   1 1 
       11 12624 1 1 12 LYS O    O   5.520  13.017   5.973 1.00 . A A . 12 LYS O    1 1 
       11 12625 1 1 13 ARG C    C   3.539  11.703   8.017 1.00 . A A . 13 ARG C    1 1 
       11 12626 1 1 13 ARG CA   C   4.056  13.104   8.326 1.00 . A A . 13 ARG CA   1 1 
       11 12627 1 1 13 ARG CB   C   3.322  13.674   9.542 1.00 . A A . 13 ARG CB   1 1 
       11 12628 1 1 13 ARG CD   C   2.718  13.438  11.968 1.00 . A A . 13 ARG CD   1 1 
       11 12629 1 1 13 ARG CG   C   3.534  12.873  10.817 1.00 . A A . 13 ARG CG   1 1 
       11 12630 1 1 13 ARG CZ   C   0.394  14.187  12.279 1.00 . A A . 13 ARG CZ   1 1 
       11 12631 1 1 13 ARG H    H   3.198  14.684   7.209 1.00 . A A . 13 ARG H    1 1 
       11 12632 1 1 13 ARG HA   H   5.111  13.047   8.547 1.00 . A A . 13 ARG HA   1 1 
       11 12633 1 1 13 ARG HB2  H   3.665  14.682   9.716 1.00 . A A . 13 ARG HB2  1 1 
       11 12634 1 1 13 ARG HB3  H   2.262  13.694   9.330 1.00 . A A . 13 ARG HB3  1 1 
       11 12635 1 1 13 ARG HD2  H   2.925  12.859  12.857 1.00 . A A . 13 ARG HD2  1 1 
       11 12636 1 1 13 ARG HD3  H   3.011  14.464  12.132 1.00 . A A . 13 ARG HD3  1 1 
       11 12637 1 1 13 ARG HE   H   0.968  12.733  11.040 1.00 . A A . 13 ARG HE   1 1 
       11 12638 1 1 13 ARG HG2  H   3.235  11.851  10.644 1.00 . A A . 13 ARG HG2  1 1 
       11 12639 1 1 13 ARG HG3  H   4.582  12.905  11.080 1.00 . A A . 13 ARG HG3  1 1 
       11 12640 1 1 13 ARG HH11 H   1.756  15.171  13.402 1.00 . A A . 13 ARG HH11 1 1 
       11 12641 1 1 13 ARG HH12 H   0.115  15.688  13.604 1.00 . A A . 13 ARG HH12 1 1 
       11 12642 1 1 13 ARG HH21 H  -1.193  13.404  11.304 1.00 . A A . 13 ARG HH21 1 1 
       11 12643 1 1 13 ARG HH22 H  -1.560  14.683  12.414 1.00 . A A . 13 ARG HH22 1 1 
       11 12644 1 1 13 ARG N    N   3.885  13.986   7.177 1.00 . A A . 13 ARG N    1 1 
       11 12645 1 1 13 ARG NE   N   1.284  13.391  11.695 1.00 . A A . 13 ARG NE   1 1 
       11 12646 1 1 13 ARG NH1  N   0.788  15.089  13.169 1.00 . A A . 13 ARG NH1  1 1 
       11 12647 1 1 13 ARG NH2  N  -0.892  14.083  11.974 1.00 . A A . 13 ARG NH2  1 1 
       11 12648 1 1 13 ARG O    O   4.255  10.714   8.181 1.00 . A A . 13 ARG O    1 1 
       11 12649 1 1 14 CYS C    C   0.843  10.466   5.955 1.00 . A A . 14 CYS C    1 1 
       11 12650 1 1 14 CYS CA   C   1.670  10.350   7.236 1.00 . A A . 14 CYS CA   1 1 
       11 12651 1 1 14 CYS CB   C   0.784   9.877   8.391 1.00 . A A . 14 CYS CB   1 1 
       11 12652 1 1 14 CYS H    H   1.772  12.452   7.457 1.00 . A A . 14 CYS H    1 1 
       11 12653 1 1 14 CYS HA   H   2.458   9.629   7.080 1.00 . A A . 14 CYS HA   1 1 
       11 12654 1 1 14 CYS HB2  H  -0.017  10.587   8.535 1.00 . A A . 14 CYS HB2  1 1 
       11 12655 1 1 14 CYS HB3  H   0.366   8.914   8.142 1.00 . A A . 14 CYS HB3  1 1 
       11 12656 1 1 14 CYS HG   H   0.758   9.758  10.939 1.00 . A A . 14 CYS HG   1 1 
       11 12657 1 1 14 CYS N    N   2.290  11.628   7.568 1.00 . A A . 14 CYS N    1 1 
       11 12658 1 1 14 CYS O    O  -0.381  10.590   6.008 1.00 . A A . 14 CYS O    1 1 
       11 12659 1 1 14 CYS SG   S   1.657   9.708   9.966 1.00 . A A . 14 CYS SG   1 1 
       11 12660 1 1 15 PRO C    C   0.469   9.179   2.915 1.00 . A A . 15 PRO C    1 1 
       11 12661 1 1 15 PRO CA   C   0.835  10.538   3.492 1.00 . A A . 15 PRO CA   1 1 
       11 12662 1 1 15 PRO CB   C   1.894  11.207   2.633 1.00 . A A . 15 PRO CB   1 1 
       11 12663 1 1 15 PRO CD   C   2.963  10.320   4.618 1.00 . A A . 15 PRO CD   1 1 
       11 12664 1 1 15 PRO CG   C   3.205  10.747   3.188 1.00 . A A . 15 PRO CG   1 1 
       11 12665 1 1 15 PRO HA   H  -0.045  11.158   3.545 1.00 . A A . 15 PRO HA   1 1 
       11 12666 1 1 15 PRO HB2  H   1.775  10.892   1.606 1.00 . A A . 15 PRO HB2  1 1 
       11 12667 1 1 15 PRO HB3  H   1.813  12.277   2.712 1.00 . A A . 15 PRO HB3  1 1 
       11 12668 1 1 15 PRO HD2  H   3.282   9.298   4.764 1.00 . A A . 15 PRO HD2  1 1 
       11 12669 1 1 15 PRO HD3  H   3.482  10.978   5.299 1.00 . A A . 15 PRO HD3  1 1 
       11 12670 1 1 15 PRO HG2  H   3.571   9.912   2.604 1.00 . A A . 15 PRO HG2  1 1 
       11 12671 1 1 15 PRO HG3  H   3.914  11.558   3.165 1.00 . A A . 15 PRO HG3  1 1 
       11 12672 1 1 15 PRO N    N   1.505  10.438   4.783 1.00 . A A . 15 PRO N    1 1 
       11 12673 1 1 15 PRO O    O   0.456   8.987   1.698 1.00 . A A . 15 PRO O    1 1 
       11 12674 1 1 16 TYR C    C  -1.410   6.894   2.491 1.00 . A A . 16 TYR C    1 1 
       11 12675 1 1 16 TYR CA   C  -0.197   6.898   3.413 1.00 . A A . 16 TYR CA   1 1 
       11 12676 1 1 16 TYR CB   C  -0.487   6.061   4.659 1.00 . A A . 16 TYR CB   1 1 
       11 12677 1 1 16 TYR CD1  C  -2.872   6.591   5.308 1.00 . A A . 16 TYR CD1  1 1 
       11 12678 1 1 16 TYR CD2  C  -1.122   7.331   6.748 1.00 . A A . 16 TYR CD2  1 1 
       11 12679 1 1 16 TYR CE1  C  -3.811   7.147   6.157 1.00 . A A . 16 TYR CE1  1 1 
       11 12680 1 1 16 TYR CE2  C  -2.055   7.887   7.602 1.00 . A A . 16 TYR CE2  1 1 
       11 12681 1 1 16 TYR CG   C  -1.513   6.674   5.588 1.00 . A A . 16 TYR CG   1 1 
       11 12682 1 1 16 TYR CZ   C  -3.397   7.793   7.302 1.00 . A A . 16 TYR CZ   1 1 
       11 12683 1 1 16 TYR H    H   0.197   8.477   4.744 1.00 . A A . 16 TYR H    1 1 
       11 12684 1 1 16 TYR HA   H   0.641   6.465   2.888 1.00 . A A . 16 TYR HA   1 1 
       11 12685 1 1 16 TYR HB2  H  -0.856   5.098   4.353 1.00 . A A . 16 TYR HB2  1 1 
       11 12686 1 1 16 TYR HB3  H   0.429   5.928   5.216 1.00 . A A . 16 TYR HB3  1 1 
       11 12687 1 1 16 TYR HD1  H  -3.192   6.084   4.410 1.00 . A A . 16 TYR HD1  1 1 
       11 12688 1 1 16 TYR HD2  H  -0.069   7.404   6.980 1.00 . A A . 16 TYR HD2  1 1 
       11 12689 1 1 16 TYR HE1  H  -4.862   7.071   5.921 1.00 . A A . 16 TYR HE1  1 1 
       11 12690 1 1 16 TYR HE2  H  -1.731   8.394   8.499 1.00 . A A . 16 TYR HE2  1 1 
       11 12691 1 1 16 TYR HH   H  -4.011   9.200   8.462 1.00 . A A . 16 TYR HH   1 1 
       11 12692 1 1 16 TYR N    N   0.169   8.249   3.800 1.00 . A A . 16 TYR N    1 1 
       11 12693 1 1 16 TYR O    O  -2.149   7.875   2.408 1.00 . A A . 16 TYR O    1 1 
       11 12694 1 1 16 TYR OH   O  -4.328   8.348   8.151 1.00 . A A . 16 TYR OH   1 1 
       11 12695 1 1 17 THR C    C  -3.859   4.830   1.555 1.00 . A A . 17 THR C    1 1 
       11 12696 1 1 17 THR CA   C  -2.734   5.622   0.891 1.00 . A A . 17 THR CA   1 1 
       11 12697 1 1 17 THR CB   C  -2.314   4.918  -0.414 1.00 . A A . 17 THR CB   1 1 
       11 12698 1 1 17 THR CG2  C  -1.794   3.515  -0.137 1.00 . A A . 17 THR CG2  1 1 
       11 12699 1 1 17 THR H    H  -0.976   5.036   1.915 1.00 . A A . 17 THR H    1 1 
       11 12700 1 1 17 THR HA   H  -3.100   6.608   0.643 1.00 . A A . 17 THR HA   1 1 
       11 12701 1 1 17 THR HB   H  -1.525   5.493  -0.878 1.00 . A A . 17 THR HB   1 1 
       11 12702 1 1 17 THR HG1  H  -3.436   5.627  -1.874 1.00 . A A . 17 THR HG1  1 1 
       11 12703 1 1 17 THR HG21 H  -1.501   3.050  -1.066 1.00 . A A . 17 THR HG21 1 1 
       11 12704 1 1 17 THR HG22 H  -2.572   2.930   0.329 1.00 . A A . 17 THR HG22 1 1 
       11 12705 1 1 17 THR HG23 H  -0.941   3.572   0.522 1.00 . A A . 17 THR HG23 1 1 
       11 12706 1 1 17 THR N    N  -1.607   5.775   1.803 1.00 . A A . 17 THR N    1 1 
       11 12707 1 1 17 THR O    O  -3.686   4.299   2.651 1.00 . A A . 17 THR O    1 1 
       11 12708 1 1 17 THR OG1  O  -3.427   4.847  -1.313 1.00 . A A . 17 THR OG1  1 1 
       11 12709 1 1 18 LYS C    C  -5.855   2.545   1.615 1.00 . A A . 18 LYS C    1 1 
       11 12710 1 1 18 LYS CA   C  -6.159   4.030   1.421 1.00 . A A . 18 LYS CA   1 1 
       11 12711 1 1 18 LYS CB   C  -7.365   4.190   0.495 1.00 . A A . 18 LYS CB   1 1 
       11 12712 1 1 18 LYS CD   C  -8.399   3.667  -1.741 1.00 . A A . 18 LYS CD   1 1 
       11 12713 1 1 18 LYS CE   C  -9.357   2.592  -1.254 1.00 . A A . 18 LYS CE   1 1 
       11 12714 1 1 18 LYS CG   C  -7.117   3.688  -0.919 1.00 . A A . 18 LYS CG   1 1 
       11 12715 1 1 18 LYS H    H  -5.080   5.188   0.012 1.00 . A A . 18 LYS H    1 1 
       11 12716 1 1 18 LYS HA   H  -6.399   4.461   2.382 1.00 . A A . 18 LYS HA   1 1 
       11 12717 1 1 18 LYS HB2  H  -8.196   3.638   0.909 1.00 . A A . 18 LYS HB2  1 1 
       11 12718 1 1 18 LYS HB3  H  -7.628   5.236   0.442 1.00 . A A . 18 LYS HB3  1 1 
       11 12719 1 1 18 LYS HD2  H  -8.882   4.629  -1.659 1.00 . A A . 18 LYS HD2  1 1 
       11 12720 1 1 18 LYS HD3  H  -8.148   3.473  -2.773 1.00 . A A . 18 LYS HD3  1 1 
       11 12721 1 1 18 LYS HE2  H  -9.599   2.784  -0.220 1.00 . A A . 18 LYS HE2  1 1 
       11 12722 1 1 18 LYS HE3  H -10.259   2.636  -1.848 1.00 . A A . 18 LYS HE3  1 1 
       11 12723 1 1 18 LYS HG2  H  -6.404   4.339  -1.401 1.00 . A A . 18 LYS HG2  1 1 
       11 12724 1 1 18 LYS HG3  H  -6.717   2.686  -0.868 1.00 . A A . 18 LYS HG3  1 1 
       11 12725 1 1 18 LYS HZ1  H  -9.444   0.517  -1.030 1.00 . A A . 18 LYS HZ1  1 1 
       11 12726 1 1 18 LYS HZ2  H  -7.900   1.168  -0.795 1.00 . A A . 18 LYS HZ2  1 1 
       11 12727 1 1 18 LYS HZ3  H  -8.529   1.025  -2.359 1.00 . A A . 18 LYS HZ3  1 1 
       11 12728 1 1 18 LYS N    N  -5.006   4.751   0.886 1.00 . A A . 18 LYS N    1 1 
       11 12729 1 1 18 LYS NZ   N  -8.766   1.231  -1.367 1.00 . A A . 18 LYS NZ   1 1 
       11 12730 1 1 18 LYS O    O  -6.388   1.910   2.523 1.00 . A A . 18 LYS O    1 1 
       11 12731 1 1 19 TYR C    C  -3.743   0.301   2.030 1.00 . A A . 19 TYR C    1 1 
       11 12732 1 1 19 TYR CA   C  -4.645   0.585   0.831 1.00 . A A . 19 TYR CA   1 1 
       11 12733 1 1 19 TYR CB   C  -3.951   0.149  -0.460 1.00 . A A . 19 TYR CB   1 1 
       11 12734 1 1 19 TYR CD1  C  -5.317  -1.702  -1.485 1.00 . A A . 19 TYR CD1  1 1 
       11 12735 1 1 19 TYR CD2  C  -3.256  -2.276  -0.436 1.00 . A A . 19 TYR CD2  1 1 
       11 12736 1 1 19 TYR CE1  C  -5.533  -3.030  -1.799 1.00 . A A . 19 TYR CE1  1 1 
       11 12737 1 1 19 TYR CE2  C  -3.464  -3.606  -0.746 1.00 . A A . 19 TYR CE2  1 1 
       11 12738 1 1 19 TYR CG   C  -4.177  -1.304  -0.801 1.00 . A A . 19 TYR CG   1 1 
       11 12739 1 1 19 TYR CZ   C  -4.605  -3.979  -1.425 1.00 . A A . 19 TYR CZ   1 1 
       11 12740 1 1 19 TYR H    H  -4.609   2.552   0.049 1.00 . A A . 19 TYR H    1 1 
       11 12741 1 1 19 TYR HA   H  -5.558   0.019   0.941 1.00 . A A . 19 TYR HA   1 1 
       11 12742 1 1 19 TYR HB2  H  -4.321   0.745  -1.279 1.00 . A A . 19 TYR HB2  1 1 
       11 12743 1 1 19 TYR HB3  H  -2.887   0.306  -0.358 1.00 . A A . 19 TYR HB3  1 1 
       11 12744 1 1 19 TYR HD1  H  -6.041  -0.956  -1.775 1.00 . A A . 19 TYR HD1  1 1 
       11 12745 1 1 19 TYR HD2  H  -2.364  -1.981   0.097 1.00 . A A . 19 TYR HD2  1 1 
       11 12746 1 1 19 TYR HE1  H  -6.427  -3.320  -2.332 1.00 . A A . 19 TYR HE1  1 1 
       11 12747 1 1 19 TYR HE2  H  -2.736  -4.349  -0.453 1.00 . A A . 19 TYR HE2  1 1 
       11 12748 1 1 19 TYR HH   H  -4.629  -5.845  -0.965 1.00 . A A . 19 TYR HH   1 1 
       11 12749 1 1 19 TYR N    N  -5.003   1.997   0.754 1.00 . A A . 19 TYR N    1 1 
       11 12750 1 1 19 TYR O    O  -4.028  -0.585   2.837 1.00 . A A . 19 TYR O    1 1 
       11 12751 1 1 19 TYR OH   O  -4.816  -5.302  -1.734 1.00 . A A . 19 TYR OH   1 1 
       11 12752 1 1 20 GLN C    C  -2.397   1.009   4.588 1.00 . A A . 20 GLN C    1 1 
       11 12753 1 1 20 GLN CA   C  -1.707   0.884   3.234 1.00 . A A . 20 GLN CA   1 1 
       11 12754 1 1 20 GLN CB   C  -0.582   1.916   3.128 1.00 . A A . 20 GLN CB   1 1 
       11 12755 1 1 20 GLN CD   C   1.407   2.764   1.819 1.00 . A A . 20 GLN CD   1 1 
       11 12756 1 1 20 GLN CG   C   0.339   1.694   1.939 1.00 . A A . 20 GLN CG   1 1 
       11 12757 1 1 20 GLN H    H  -2.483   1.745   1.462 1.00 . A A . 20 GLN H    1 1 
       11 12758 1 1 20 GLN HA   H  -1.282  -0.105   3.152 1.00 . A A . 20 GLN HA   1 1 
       11 12759 1 1 20 GLN HB2  H  -1.021   2.899   3.037 1.00 . A A . 20 GLN HB2  1 1 
       11 12760 1 1 20 GLN HB3  H   0.011   1.878   4.030 1.00 . A A . 20 GLN HB3  1 1 
       11 12761 1 1 20 GLN HE21 H   0.181   4.120   2.606 1.00 . A A . 20 GLN HE21 1 1 
       11 12762 1 1 20 GLN HE22 H   1.754   4.690   2.177 1.00 . A A . 20 GLN HE22 1 1 
       11 12763 1 1 20 GLN HG2  H   0.824   0.736   2.052 1.00 . A A . 20 GLN HG2  1 1 
       11 12764 1 1 20 GLN HG3  H  -0.253   1.692   1.037 1.00 . A A . 20 GLN HG3  1 1 
       11 12765 1 1 20 GLN N    N  -2.654   1.055   2.137 1.00 . A A . 20 GLN N    1 1 
       11 12766 1 1 20 GLN NE2  N   1.081   3.981   2.243 1.00 . A A . 20 GLN NE2  1 1 
       11 12767 1 1 20 GLN O    O  -2.105   0.254   5.515 1.00 . A A . 20 GLN O    1 1 
       11 12768 1 1 20 GLN OE1  O   2.513   2.503   1.345 1.00 . A A . 20 GLN OE1  1 1 
       11 12769 1 1 21 THR C    C  -5.151   1.157   6.128 1.00 . A A . 21 THR C    1 1 
       11 12770 1 1 21 THR CA   C  -4.042   2.187   5.941 1.00 . A A . 21 THR CA   1 1 
       11 12771 1 1 21 THR CB   C  -4.654   3.598   5.990 1.00 . A A . 21 THR CB   1 1 
       11 12772 1 1 21 THR CG2  C  -5.700   3.774   4.901 1.00 . A A . 21 THR CG2  1 1 
       11 12773 1 1 21 THR H    H  -3.510   2.532   3.922 1.00 . A A . 21 THR H    1 1 
       11 12774 1 1 21 THR HA   H  -3.339   2.094   6.756 1.00 . A A . 21 THR HA   1 1 
       11 12775 1 1 21 THR HB   H  -3.867   4.320   5.832 1.00 . A A . 21 THR HB   1 1 
       11 12776 1 1 21 THR HG1  H  -4.564   3.870   7.942 1.00 . A A . 21 THR HG1  1 1 
       11 12777 1 1 21 THR HG21 H  -6.534   3.115   5.092 1.00 . A A . 21 THR HG21 1 1 
       11 12778 1 1 21 THR HG22 H  -5.265   3.533   3.943 1.00 . A A . 21 THR HG22 1 1 
       11 12779 1 1 21 THR HG23 H  -6.043   4.798   4.893 1.00 . A A . 21 THR HG23 1 1 
       11 12780 1 1 21 THR N    N  -3.316   1.964   4.696 1.00 . A A . 21 THR N    1 1 
       11 12781 1 1 21 THR O    O  -5.576   0.894   7.250 1.00 . A A . 21 THR O    1 1 
       11 12782 1 1 21 THR OG1  O  -5.250   3.829   7.272 1.00 . A A . 21 THR OG1  1 1 
       11 12783 1 1 22 LEU C    C  -6.263  -1.614   5.924 1.00 . A A . 22 LEU C    1 1 
       11 12784 1 1 22 LEU CA   C  -6.674  -0.419   5.064 1.00 . A A . 22 LEU CA   1 1 
       11 12785 1 1 22 LEU CB   C  -7.022  -0.866   3.636 1.00 . A A . 22 LEU CB   1 1 
       11 12786 1 1 22 LEU CD1  C  -8.523  -2.835   4.072 1.00 . A A . 22 LEU CD1  1 1 
       11 12787 1 1 22 LEU CD2  C  -7.207  -2.712   1.949 1.00 . A A . 22 LEU CD2  1 1 
       11 12788 1 1 22 LEU CG   C  -7.223  -2.370   3.431 1.00 . A A . 22 LEU CG   1 1 
       11 12789 1 1 22 LEU H    H  -5.232   0.832   4.156 1.00 . A A . 22 LEU H    1 1 
       11 12790 1 1 22 LEU HA   H  -7.545   0.042   5.507 1.00 . A A . 22 LEU HA   1 1 
       11 12791 1 1 22 LEU HB2  H  -7.931  -0.364   3.339 1.00 . A A . 22 LEU HB2  1 1 
       11 12792 1 1 22 LEU HB3  H  -6.227  -0.542   2.980 1.00 . A A . 22 LEU HB3  1 1 
       11 12793 1 1 22 LEU HD11 H  -9.357  -2.349   3.588 1.00 . A A . 22 LEU HD11 1 1 
       11 12794 1 1 22 LEU HD12 H  -8.517  -2.580   5.121 1.00 . A A . 22 LEU HD12 1 1 
       11 12795 1 1 22 LEU HD13 H  -8.615  -3.905   3.962 1.00 . A A . 22 LEU HD13 1 1 
       11 12796 1 1 22 LEU HD21 H  -7.988  -2.163   1.445 1.00 . A A . 22 LEU HD21 1 1 
       11 12797 1 1 22 LEU HD22 H  -7.374  -3.772   1.822 1.00 . A A . 22 LEU HD22 1 1 
       11 12798 1 1 22 LEU HD23 H  -6.249  -2.446   1.528 1.00 . A A . 22 LEU HD23 1 1 
       11 12799 1 1 22 LEU HG   H  -6.408  -2.899   3.905 1.00 . A A . 22 LEU HG   1 1 
       11 12800 1 1 22 LEU N    N  -5.614   0.581   5.023 1.00 . A A . 22 LEU N    1 1 
       11 12801 1 1 22 LEU O    O  -7.051  -2.114   6.725 1.00 . A A . 22 LEU O    1 1 
       11 12802 1 1 23 GLU C    C  -4.094  -2.788   7.922 1.00 . A A . 23 GLU C    1 1 
       11 12803 1 1 23 GLU CA   C  -4.514  -3.201   6.511 1.00 . A A . 23 GLU CA   1 1 
       11 12804 1 1 23 GLU CB   C  -3.334  -3.829   5.762 1.00 . A A . 23 GLU CB   1 1 
       11 12805 1 1 23 GLU CD   C  -4.647  -5.833   4.957 1.00 . A A . 23 GLU CD   1 1 
       11 12806 1 1 23 GLU CG   C  -3.757  -4.669   4.568 1.00 . A A . 23 GLU CG   1 1 
       11 12807 1 1 23 GLU H    H  -4.442  -1.619   5.102 1.00 . A A . 23 GLU H    1 1 
       11 12808 1 1 23 GLU HA   H  -5.307  -3.930   6.586 1.00 . A A . 23 GLU HA   1 1 
       11 12809 1 1 23 GLU HB2  H  -2.691  -3.038   5.407 1.00 . A A . 23 GLU HB2  1 1 
       11 12810 1 1 23 GLU HB3  H  -2.771  -4.456   6.438 1.00 . A A . 23 GLU HB3  1 1 
       11 12811 1 1 23 GLU HG2  H  -4.296  -4.040   3.876 1.00 . A A . 23 GLU HG2  1 1 
       11 12812 1 1 23 GLU HG3  H  -2.871  -5.056   4.087 1.00 . A A . 23 GLU HG3  1 1 
       11 12813 1 1 23 GLU N    N  -5.026  -2.063   5.754 1.00 . A A . 23 GLU N    1 1 
       11 12814 1 1 23 GLU O    O  -4.385  -3.484   8.898 1.00 . A A . 23 GLU O    1 1 
       11 12815 1 1 23 GLU OE1  O  -4.108  -6.880   5.374 1.00 . A A . 23 GLU OE1  1 1 
       11 12816 1 1 23 GLU OE2  O  -5.884  -5.698   4.846 1.00 . A A . 23 GLU OE2  1 1 
       11 12817 1 1 24 LEU C    C  -4.116  -0.816  10.243 1.00 . A A . 24 LEU C    1 1 
       11 12818 1 1 24 LEU CA   C  -2.953  -1.141   9.309 1.00 . A A . 24 LEU CA   1 1 
       11 12819 1 1 24 LEU CB   C  -2.090   0.107   9.103 1.00 . A A . 24 LEU CB   1 1 
       11 12820 1 1 24 LEU CD1  C  -0.116   1.208   8.020 1.00 . A A . 24 LEU CD1  1 1 
       11 12821 1 1 24 LEU CD2  C   0.141  -1.043   9.077 1.00 . A A . 24 LEU CD2  1 1 
       11 12822 1 1 24 LEU CG   C  -0.798  -0.119   8.314 1.00 . A A . 24 LEU CG   1 1 
       11 12823 1 1 24 LEU H    H  -3.236  -1.130   7.210 1.00 . A A . 24 LEU H    1 1 
       11 12824 1 1 24 LEU HA   H  -2.349  -1.911   9.765 1.00 . A A . 24 LEU HA   1 1 
       11 12825 1 1 24 LEU HB2  H  -2.682   0.844   8.580 1.00 . A A . 24 LEU HB2  1 1 
       11 12826 1 1 24 LEU HB3  H  -1.829   0.501  10.072 1.00 . A A . 24 LEU HB3  1 1 
       11 12827 1 1 24 LEU HD11 H   0.791   1.031   7.460 1.00 . A A . 24 LEU HD11 1 1 
       11 12828 1 1 24 LEU HD12 H   0.125   1.704   8.948 1.00 . A A . 24 LEU HD12 1 1 
       11 12829 1 1 24 LEU HD13 H  -0.779   1.832   7.439 1.00 . A A . 24 LEU HD13 1 1 
       11 12830 1 1 24 LEU HD21 H  -0.344  -1.995   9.239 1.00 . A A . 24 LEU HD21 1 1 
       11 12831 1 1 24 LEU HD22 H   0.388  -0.597  10.030 1.00 . A A . 24 LEU HD22 1 1 
       11 12832 1 1 24 LEU HD23 H   1.044  -1.192   8.504 1.00 . A A . 24 LEU HD23 1 1 
       11 12833 1 1 24 LEU HG   H  -1.037  -0.588   7.370 1.00 . A A . 24 LEU HG   1 1 
       11 12834 1 1 24 LEU N    N  -3.421  -1.647   8.022 1.00 . A A . 24 LEU N    1 1 
       11 12835 1 1 24 LEU O    O  -3.976  -0.891  11.463 1.00 . A A . 24 LEU O    1 1 
       11 12836 1 1 25 GLU C    C  -7.171  -1.364  10.943 1.00 . A A . 25 GLU C    1 1 
       11 12837 1 1 25 GLU CA   C  -6.433  -0.113  10.472 1.00 . A A . 25 GLU CA   1 1 
       11 12838 1 1 25 GLU CB   C  -7.385   0.798   9.685 1.00 . A A . 25 GLU CB   1 1 
       11 12839 1 1 25 GLU CD   C  -9.056   1.023   7.802 1.00 . A A . 25 GLU CD   1 1 
       11 12840 1 1 25 GLU CG   C  -8.120   0.096   8.553 1.00 . A A . 25 GLU CG   1 1 
       11 12841 1 1 25 GLU H    H  -5.320  -0.422   8.694 1.00 . A A . 25 GLU H    1 1 
       11 12842 1 1 25 GLU HA   H  -6.083   0.424  11.342 1.00 . A A . 25 GLU HA   1 1 
       11 12843 1 1 25 GLU HB2  H  -8.120   1.201  10.365 1.00 . A A . 25 GLU HB2  1 1 
       11 12844 1 1 25 GLU HB3  H  -6.814   1.613   9.263 1.00 . A A . 25 GLU HB3  1 1 
       11 12845 1 1 25 GLU HG2  H  -7.393  -0.295   7.859 1.00 . A A . 25 GLU HG2  1 1 
       11 12846 1 1 25 GLU HG3  H  -8.697  -0.718   8.968 1.00 . A A . 25 GLU HG3  1 1 
       11 12847 1 1 25 GLU N    N  -5.261  -0.456   9.670 1.00 . A A . 25 GLU N    1 1 
       11 12848 1 1 25 GLU O    O  -7.592  -1.440  12.097 1.00 . A A . 25 GLU O    1 1 
       11 12849 1 1 25 GLU OE1  O  -8.601   1.676   6.841 1.00 . A A . 25 GLU OE1  1 1 
       11 12850 1 1 25 GLU OE2  O -10.246   1.095   8.176 1.00 . A A . 25 GLU OE2  1 1 
       11 12851 1 1 26 LYS C    C  -7.468  -4.197  11.666 1.00 . A A . 26 LYS C    1 1 
       11 12852 1 1 26 LYS CA   C  -8.017  -3.585  10.383 1.00 . A A . 26 LYS CA   1 1 
       11 12853 1 1 26 LYS CB   C  -7.907  -4.588   9.232 1.00 . A A . 26 LYS CB   1 1 
       11 12854 1 1 26 LYS CD   C  -8.679  -5.287   6.942 1.00 . A A . 26 LYS CD   1 1 
       11 12855 1 1 26 LYS CE   C  -9.314  -6.617   7.315 1.00 . A A . 26 LYS CE   1 1 
       11 12856 1 1 26 LYS CG   C  -8.823  -4.268   8.061 1.00 . A A . 26 LYS CG   1 1 
       11 12857 1 1 26 LYS H    H  -6.959  -2.226   9.147 1.00 . A A . 26 LYS H    1 1 
       11 12858 1 1 26 LYS HA   H  -9.059  -3.345  10.535 1.00 . A A . 26 LYS HA   1 1 
       11 12859 1 1 26 LYS HB2  H  -6.888  -4.597   8.872 1.00 . A A . 26 LYS HB2  1 1 
       11 12860 1 1 26 LYS HB3  H  -8.159  -5.571   9.601 1.00 . A A . 26 LYS HB3  1 1 
       11 12861 1 1 26 LYS HD2  H  -9.165  -4.906   6.056 1.00 . A A . 26 LYS HD2  1 1 
       11 12862 1 1 26 LYS HD3  H  -7.629  -5.442   6.742 1.00 . A A . 26 LYS HD3  1 1 
       11 12863 1 1 26 LYS HE2  H  -9.129  -7.325   6.521 1.00 . A A . 26 LYS HE2  1 1 
       11 12864 1 1 26 LYS HE3  H  -8.860  -6.975   8.228 1.00 . A A . 26 LYS HE3  1 1 
       11 12865 1 1 26 LYS HG2  H  -9.846  -4.272   8.406 1.00 . A A . 26 LYS HG2  1 1 
       11 12866 1 1 26 LYS HG3  H  -8.575  -3.290   7.678 1.00 . A A . 26 LYS HG3  1 1 
       11 12867 1 1 26 LYS HZ1  H -11.181  -7.406   7.822 1.00 . A A . 26 LYS HZ1  1 1 
       11 12868 1 1 26 LYS HZ2  H -11.246  -6.203   6.637 1.00 . A A . 26 LYS HZ2  1 1 
       11 12869 1 1 26 LYS HZ3  H -10.984  -5.781   8.254 1.00 . A A . 26 LYS HZ3  1 1 
       11 12870 1 1 26 LYS N    N  -7.322  -2.342  10.050 1.00 . A A . 26 LYS N    1 1 
       11 12871 1 1 26 LYS NZ   N -10.784  -6.493   7.522 1.00 . A A . 26 LYS NZ   1 1 
       11 12872 1 1 26 LYS O    O  -8.221  -4.738  12.475 1.00 . A A . 26 LYS O    1 1 
       11 12873 1 1 27 GLU C    C  -5.559  -3.632  14.176 1.00 . A A . 27 GLU C    1 1 
       11 12874 1 1 27 GLU CA   C  -5.522  -4.653  13.045 1.00 . A A . 27 GLU CA   1 1 
       11 12875 1 1 27 GLU CB   C  -4.076  -5.062  12.749 1.00 . A A . 27 GLU CB   1 1 
       11 12876 1 1 27 GLU CD   C  -1.918  -6.034  13.627 1.00 . A A . 27 GLU CD   1 1 
       11 12877 1 1 27 GLU CG   C  -3.337  -5.611  13.958 1.00 . A A . 27 GLU CG   1 1 
       11 12878 1 1 27 GLU H    H  -5.598  -3.688  11.156 1.00 . A A . 27 GLU H    1 1 
       11 12879 1 1 27 GLU HA   H  -6.083  -5.524  13.352 1.00 . A A . 27 GLU HA   1 1 
       11 12880 1 1 27 GLU HB2  H  -4.080  -5.820  11.981 1.00 . A A . 27 GLU HB2  1 1 
       11 12881 1 1 27 GLU HB3  H  -3.538  -4.198  12.386 1.00 . A A . 27 GLU HB3  1 1 
       11 12882 1 1 27 GLU HG2  H  -3.299  -4.847  14.720 1.00 . A A . 27 GLU HG2  1 1 
       11 12883 1 1 27 GLU HG3  H  -3.874  -6.470  14.333 1.00 . A A . 27 GLU HG3  1 1 
       11 12884 1 1 27 GLU N    N  -6.155  -4.113  11.847 1.00 . A A . 27 GLU N    1 1 
       11 12885 1 1 27 GLU O    O  -5.733  -3.989  15.341 1.00 . A A . 27 GLU O    1 1 
       11 12886 1 1 27 GLU OE1  O  -1.009  -5.181  13.714 1.00 . A A . 27 GLU OE1  1 1 
       11 12887 1 1 27 GLU OE2  O  -1.716  -7.216  13.281 1.00 . A A . 27 GLU OE2  1 1 
       11 12888 1 1 28 PHE C    C  -6.683  -1.348  15.654 1.00 . A A . 28 PHE C    1 1 
       11 12889 1 1 28 PHE CA   C  -5.428  -1.272  14.787 1.00 . A A . 28 PHE CA   1 1 
       11 12890 1 1 28 PHE CB   C  -5.370   0.075  14.062 1.00 . A A . 28 PHE CB   1 1 
       11 12891 1 1 28 PHE CD1  C  -4.138   1.689  15.538 1.00 . A A . 28 PHE CD1  1 1 
       11 12892 1 1 28 PHE CD2  C  -6.494   1.958  15.284 1.00 . A A . 28 PHE CD2  1 1 
       11 12893 1 1 28 PHE CE1  C  -4.101   2.784  16.381 1.00 . A A . 28 PHE CE1  1 1 
       11 12894 1 1 28 PHE CE2  C  -6.464   3.053  16.127 1.00 . A A . 28 PHE CE2  1 1 
       11 12895 1 1 28 PHE CG   C  -5.334   1.264  14.982 1.00 . A A . 28 PHE CG   1 1 
       11 12896 1 1 28 PHE CZ   C  -5.265   3.467  16.675 1.00 . A A . 28 PHE CZ   1 1 
       11 12897 1 1 28 PHE H    H  -5.261  -2.152  12.871 1.00 . A A . 28 PHE H    1 1 
       11 12898 1 1 28 PHE HA   H  -4.559  -1.369  15.421 1.00 . A A . 28 PHE HA   1 1 
       11 12899 1 1 28 PHE HB2  H  -4.482   0.106  13.448 1.00 . A A . 28 PHE HB2  1 1 
       11 12900 1 1 28 PHE HB3  H  -6.240   0.171  13.429 1.00 . A A . 28 PHE HB3  1 1 
       11 12901 1 1 28 PHE HD1  H  -3.227   1.156  15.309 1.00 . A A . 28 PHE HD1  1 1 
       11 12902 1 1 28 PHE HD2  H  -7.431   1.635  14.856 1.00 . A A . 28 PHE HD2  1 1 
       11 12903 1 1 28 PHE HE1  H  -3.163   3.105  16.808 1.00 . A A . 28 PHE HE1  1 1 
       11 12904 1 1 28 PHE HE2  H  -7.375   3.585  16.355 1.00 . A A . 28 PHE HE2  1 1 
       11 12905 1 1 28 PHE HZ   H  -5.238   4.322  17.334 1.00 . A A . 28 PHE HZ   1 1 
       11 12906 1 1 28 PHE N    N  -5.401  -2.363  13.818 1.00 . A A . 28 PHE N    1 1 
       11 12907 1 1 28 PHE O    O  -6.726  -0.804  16.757 1.00 . A A . 28 PHE O    1 1 
       11 12908 1 1 29 LEU C    C  -8.814  -2.887  17.168 1.00 . A A . 29 LEU C    1 1 
       11 12909 1 1 29 LEU CA   C  -8.971  -2.166  15.841 1.00 . A A . 29 LEU CA   1 1 
       11 12910 1 1 29 LEU CB   C  -9.979  -2.925  14.971 1.00 . A A . 29 LEU CB   1 1 
       11 12911 1 1 29 LEU CD1  C -11.059  -3.324  12.745 1.00 . A A . 29 LEU CD1  1 1 
       11 12912 1 1 29 LEU CD2  C -10.353  -1.015  13.391 1.00 . A A . 29 LEU CD2  1 1 
       11 12913 1 1 29 LEU CG   C -10.033  -2.497  13.504 1.00 . A A . 29 LEU CG   1 1 
       11 12914 1 1 29 LEU H    H  -7.591  -2.464  14.269 1.00 . A A . 29 LEU H    1 1 
       11 12915 1 1 29 LEU HA   H  -9.349  -1.185  16.031 1.00 . A A . 29 LEU HA   1 1 
       11 12916 1 1 29 LEU HB2  H  -9.732  -3.975  15.008 1.00 . A A . 29 LEU HB2  1 1 
       11 12917 1 1 29 LEU HB3  H -10.962  -2.790  15.399 1.00 . A A . 29 LEU HB3  1 1 
       11 12918 1 1 29 LEU HD11 H -11.071  -3.021  11.709 1.00 . A A . 29 LEU HD11 1 1 
       11 12919 1 1 29 LEU HD12 H -12.036  -3.170  13.178 1.00 . A A . 29 LEU HD12 1 1 
       11 12920 1 1 29 LEU HD13 H -10.796  -4.370  12.811 1.00 . A A . 29 LEU HD13 1 1 
       11 12921 1 1 29 LEU HD21 H -10.368  -0.730  12.349 1.00 . A A . 29 LEU HD21 1 1 
       11 12922 1 1 29 LEU HD22 H  -9.595  -0.444  13.909 1.00 . A A . 29 LEU HD22 1 1 
       11 12923 1 1 29 LEU HD23 H -11.318  -0.819  13.833 1.00 . A A . 29 LEU HD23 1 1 
       11 12924 1 1 29 LEU HG   H  -9.069  -2.668  13.053 1.00 . A A . 29 LEU HG   1 1 
       11 12925 1 1 29 LEU N    N  -7.702  -2.028  15.139 1.00 . A A . 29 LEU N    1 1 
       11 12926 1 1 29 LEU O    O  -9.092  -2.331  18.231 1.00 . A A . 29 LEU O    1 1 
       11 12927 1 1 30 PHE C    C  -6.749  -5.125  18.697 1.00 . A A . 30 PHE C    1 1 
       11 12928 1 1 30 PHE CA   C  -8.207  -4.951  18.289 1.00 . A A . 30 PHE CA   1 1 
       11 12929 1 1 30 PHE CB   C  -8.844  -6.323  18.065 1.00 . A A . 30 PHE CB   1 1 
       11 12930 1 1 30 PHE CD1  C  -9.553  -6.784  20.429 1.00 . A A . 30 PHE CD1  1 1 
       11 12931 1 1 30 PHE CD2  C -11.197  -6.916  18.706 1.00 . A A . 30 PHE CD2  1 1 
       11 12932 1 1 30 PHE CE1  C -10.509  -7.113  21.371 1.00 . A A . 30 PHE CE1  1 1 
       11 12933 1 1 30 PHE CE2  C -12.157  -7.246  19.643 1.00 . A A . 30 PHE CE2  1 1 
       11 12934 1 1 30 PHE CG   C  -9.886  -6.680  19.089 1.00 . A A . 30 PHE CG   1 1 
       11 12935 1 1 30 PHE CZ   C -11.813  -7.345  20.978 1.00 . A A . 30 PHE CZ   1 1 
       11 12936 1 1 30 PHE H    H  -8.136  -4.495  16.220 1.00 . A A . 30 PHE H    1 1 
       11 12937 1 1 30 PHE HA   H  -8.726  -4.461  19.091 1.00 . A A . 30 PHE HA   1 1 
       11 12938 1 1 30 PHE HB2  H  -9.315  -6.338  17.093 1.00 . A A . 30 PHE HB2  1 1 
       11 12939 1 1 30 PHE HB3  H  -8.073  -7.077  18.096 1.00 . A A . 30 PHE HB3  1 1 
       11 12940 1 1 30 PHE HD1  H  -8.534  -6.602  20.738 1.00 . A A . 30 PHE HD1  1 1 
       11 12941 1 1 30 PHE HD2  H -11.467  -6.839  17.664 1.00 . A A . 30 PHE HD2  1 1 
       11 12942 1 1 30 PHE HE1  H -10.237  -7.191  22.413 1.00 . A A . 30 PHE HE1  1 1 
       11 12943 1 1 30 PHE HE2  H -13.176  -7.428  19.333 1.00 . A A . 30 PHE HE2  1 1 
       11 12944 1 1 30 PHE HZ   H -12.562  -7.604  21.712 1.00 . A A . 30 PHE HZ   1 1 
       11 12945 1 1 30 PHE N    N  -8.368  -4.128  17.096 1.00 . A A . 30 PHE N    1 1 
       11 12946 1 1 30 PHE O    O  -6.402  -4.954  19.866 1.00 . A A . 30 PHE O    1 1 
       11 12947 1 1 31 ASN C    C  -4.333  -6.730  19.118 1.00 . A A . 31 ASN C    1 1 
       11 12948 1 1 31 ASN CA   C  -4.485  -5.695  18.006 1.00 . A A . 31 ASN CA   1 1 
       11 12949 1 1 31 ASN CB   C  -3.781  -4.406  18.423 1.00 . A A . 31 ASN CB   1 1 
       11 12950 1 1 31 ASN CG   C  -4.059  -3.256  17.482 1.00 . A A . 31 ASN CG   1 1 
       11 12951 1 1 31 ASN H    H  -6.233  -5.524  16.813 1.00 . A A . 31 ASN H    1 1 
       11 12952 1 1 31 ASN HA   H  -4.029  -6.076  17.104 1.00 . A A . 31 ASN HA   1 1 
       11 12953 1 1 31 ASN HB2  H  -4.114  -4.130  19.411 1.00 . A A . 31 ASN HB2  1 1 
       11 12954 1 1 31 ASN HB3  H  -2.714  -4.580  18.446 1.00 . A A . 31 ASN HB3  1 1 
       11 12955 1 1 31 ASN HD21 H  -2.615  -3.876  16.266 1.00 . A A . 31 ASN HD21 1 1 
       11 12956 1 1 31 ASN HD22 H  -3.452  -2.448  15.770 1.00 . A A . 31 ASN HD22 1 1 
       11 12957 1 1 31 ASN N    N  -5.902  -5.457  17.732 1.00 . A A . 31 ASN N    1 1 
       11 12958 1 1 31 ASN ND2  N  -3.300  -3.186  16.395 1.00 . A A . 31 ASN ND2  1 1 
       11 12959 1 1 31 ASN O    O  -3.405  -6.653  19.924 1.00 . A A . 31 ASN O    1 1 
       11 12960 1 1 31 ASN OD1  O  -4.949  -2.443  17.724 1.00 . A A . 31 ASN OD1  1 1 
       11 12961 1 1 32 MET C    C  -3.839  -9.272  20.420 1.00 . A A . 32 MET C    1 1 
       11 12962 1 1 32 MET CA   C  -5.247  -8.743  20.162 1.00 . A A . 32 MET CA   1 1 
       11 12963 1 1 32 MET CB   C  -6.157  -9.887  19.719 1.00 . A A . 32 MET CB   1 1 
       11 12964 1 1 32 MET CE   C  -8.684 -11.752  20.440 1.00 . A A . 32 MET CE   1 1 
       11 12965 1 1 32 MET CG   C  -7.570  -9.444  19.378 1.00 . A A . 32 MET CG   1 1 
       11 12966 1 1 32 MET H    H  -5.957  -7.705  18.474 1.00 . A A . 32 MET H    1 1 
       11 12967 1 1 32 MET HA   H  -5.634  -8.323  21.078 1.00 . A A . 32 MET HA   1 1 
       11 12968 1 1 32 MET HB2  H  -5.728 -10.356  18.847 1.00 . A A . 32 MET HB2  1 1 
       11 12969 1 1 32 MET HB3  H  -6.212 -10.608  20.513 1.00 . A A . 32 MET HB3  1 1 
       11 12970 1 1 32 MET HE1  H  -9.071 -11.126  21.230 1.00 . A A . 32 MET HE1  1 1 
       11 12971 1 1 32 MET HE2  H  -7.686 -12.077  20.694 1.00 . A A . 32 MET HE2  1 1 
       11 12972 1 1 32 MET HE3  H  -9.324 -12.614  20.318 1.00 . A A . 32 MET HE3  1 1 
       11 12973 1 1 32 MET HG2  H  -7.996  -8.955  20.240 1.00 . A A . 32 MET HG2  1 1 
       11 12974 1 1 32 MET HG3  H  -7.526  -8.746  18.555 1.00 . A A . 32 MET HG3  1 1 
       11 12975 1 1 32 MET N    N  -5.253  -7.694  19.151 1.00 . A A . 32 MET N    1 1 
       11 12976 1 1 32 MET O    O  -3.482  -9.573  21.560 1.00 . A A . 32 MET O    1 1 
       11 12977 1 1 32 MET SD   S  -8.638 -10.821  18.910 1.00 . A A . 32 MET SD   1 1 
       11 12978 1 1 33 TYR C    C  -1.012  -9.914  18.088 1.00 . A A . 33 TYR C    1 1 
       11 12979 1 1 33 TYR CA   C  -1.676  -9.869  19.461 1.00 . A A . 33 TYR CA   1 1 
       11 12980 1 1 33 TYR CB   C  -1.669 -11.270  20.077 1.00 . A A . 33 TYR CB   1 1 
       11 12981 1 1 33 TYR CD1  C   0.449 -11.398  21.442 1.00 . A A . 33 TYR CD1  1 1 
       11 12982 1 1 33 TYR CD2  C   0.296 -12.736  19.475 1.00 . A A . 33 TYR CD2  1 1 
       11 12983 1 1 33 TYR CE1  C   1.717 -11.892  21.684 1.00 . A A . 33 TYR CE1  1 1 
       11 12984 1 1 33 TYR CE2  C   1.564 -13.235  19.710 1.00 . A A . 33 TYR CE2  1 1 
       11 12985 1 1 33 TYR CG   C  -0.281 -11.812  20.336 1.00 . A A . 33 TYR CG   1 1 
       11 12986 1 1 33 TYR CZ   C   2.269 -12.809  20.817 1.00 . A A . 33 TYR CZ   1 1 
       11 12987 1 1 33 TYR H    H  -3.379  -9.080  18.484 1.00 . A A . 33 TYR H    1 1 
       11 12988 1 1 33 TYR HA   H  -1.120  -9.198  20.099 1.00 . A A . 33 TYR HA   1 1 
       11 12989 1 1 33 TYR HB2  H  -2.195 -11.244  21.020 1.00 . A A . 33 TYR HB2  1 1 
       11 12990 1 1 33 TYR HB3  H  -2.173 -11.952  19.408 1.00 . A A . 33 TYR HB3  1 1 
       11 12991 1 1 33 TYR HD1  H   0.012 -10.679  22.119 1.00 . A A . 33 TYR HD1  1 1 
       11 12992 1 1 33 TYR HD2  H  -0.261 -13.066  18.610 1.00 . A A . 33 TYR HD2  1 1 
       11 12993 1 1 33 TYR HE1  H   2.269 -11.559  22.551 1.00 . A A . 33 TYR HE1  1 1 
       11 12994 1 1 33 TYR HE2  H   1.996 -13.953  19.029 1.00 . A A . 33 TYR HE2  1 1 
       11 12995 1 1 33 TYR HH   H   3.625 -13.506  21.990 1.00 . A A . 33 TYR HH   1 1 
       11 12996 1 1 33 TYR N    N  -3.043  -9.367  19.358 1.00 . A A . 33 TYR N    1 1 
       11 12997 1 1 33 TYR O    O  -1.658 -10.220  17.087 1.00 . A A . 33 TYR O    1 1 
       11 12998 1 1 33 TYR OH   O   3.532 -13.303  21.055 1.00 . A A . 33 TYR OH   1 1 
       11 12999 1 1 34 LEU C    C   1.845 -10.913  16.680 1.00 . A A . 34 LEU C    1 1 
       11 13000 1 1 34 LEU CA   C   1.035  -9.627  16.804 1.00 . A A . 34 LEU CA   1 1 
       11 13001 1 1 34 LEU CB   C   1.962  -8.410  16.721 1.00 . A A . 34 LEU CB   1 1 
       11 13002 1 1 34 LEU CD1  C   1.402  -7.645  14.397 1.00 . A A . 34 LEU CD1  1 1 
       11 13003 1 1 34 LEU CD2  C   0.064  -6.811  16.336 1.00 . A A . 34 LEU CD2  1 1 
       11 13004 1 1 34 LEU CG   C   1.442  -7.250  15.866 1.00 . A A . 34 LEU CG   1 1 
       11 13005 1 1 34 LEU H    H   0.740  -9.370  18.884 1.00 . A A . 34 LEU H    1 1 
       11 13006 1 1 34 LEU HA   H   0.326  -9.585  15.991 1.00 . A A . 34 LEU HA   1 1 
       11 13007 1 1 34 LEU HB2  H   2.127  -8.043  17.725 1.00 . A A . 34 LEU HB2  1 1 
       11 13008 1 1 34 LEU HB3  H   2.908  -8.732  16.315 1.00 . A A . 34 LEU HB3  1 1 
       11 13009 1 1 34 LEU HD11 H   0.729  -8.482  14.268 1.00 . A A . 34 LEU HD11 1 1 
       11 13010 1 1 34 LEU HD12 H   2.391  -7.927  14.072 1.00 . A A . 34 LEU HD12 1 1 
       11 13011 1 1 34 LEU HD13 H   1.054  -6.810  13.808 1.00 . A A . 34 LEU HD13 1 1 
       11 13012 1 1 34 LEU HD21 H  -0.625  -7.639  16.252 1.00 . A A . 34 LEU HD21 1 1 
       11 13013 1 1 34 LEU HD22 H  -0.282  -5.991  15.724 1.00 . A A . 34 LEU HD22 1 1 
       11 13014 1 1 34 LEU HD23 H   0.120  -6.492  17.366 1.00 . A A . 34 LEU HD23 1 1 
       11 13015 1 1 34 LEU HG   H   2.115  -6.409  15.964 1.00 . A A . 34 LEU HG   1 1 
       11 13016 1 1 34 LEU N    N   0.281  -9.611  18.052 1.00 . A A . 34 LEU N    1 1 
       11 13017 1 1 34 LEU O    O   2.760 -11.159  17.466 1.00 . A A . 34 LEU O    1 1 
       11 13018 1 1 35 THR C    C   2.871 -13.011  14.097 1.00 . A A . 35 THR C    1 1 
       11 13019 1 1 35 THR CA   C   2.191 -12.992  15.460 1.00 . A A . 35 THR CA   1 1 
       11 13020 1 1 35 THR CB   C   1.225 -14.188  15.547 1.00 . A A . 35 THR CB   1 1 
       11 13021 1 1 35 THR CG2  C   0.032 -13.990  14.621 1.00 . A A . 35 THR CG2  1 1 
       11 13022 1 1 35 THR H    H   0.761 -11.475  15.098 1.00 . A A . 35 THR H    1 1 
       11 13023 1 1 35 THR HA   H   2.943 -13.107  16.228 1.00 . A A . 35 THR HA   1 1 
       11 13024 1 1 35 THR HB   H   0.864 -14.267  16.560 1.00 . A A . 35 THR HB   1 1 
       11 13025 1 1 35 THR HG1  H   1.928 -15.492  14.244 1.00 . A A . 35 THR HG1  1 1 
       11 13026 1 1 35 THR HG21 H  -0.731 -14.716  14.858 1.00 . A A . 35 THR HG21 1 1 
       11 13027 1 1 35 THR HG22 H   0.348 -14.121  13.596 1.00 . A A . 35 THR HG22 1 1 
       11 13028 1 1 35 THR HG23 H  -0.364 -12.994  14.752 1.00 . A A . 35 THR HG23 1 1 
       11 13029 1 1 35 THR N    N   1.500 -11.729  15.688 1.00 . A A . 35 THR N    1 1 
       11 13030 1 1 35 THR O    O   2.567 -12.193  13.229 1.00 . A A . 35 THR O    1 1 
       11 13031 1 1 35 THR OG1  O   1.907 -15.399  15.199 1.00 . A A . 35 THR OG1  1 1 
       11 13032 1 1 36 ARG C    C   3.545 -14.325  11.511 1.00 . A A . 36 ARG C    1 1 
       11 13033 1 1 36 ARG CA   C   4.513 -14.095  12.662 1.00 . A A . 36 ARG CA   1 1 
       11 13034 1 1 36 ARG CB   C   5.491 -15.263  12.751 1.00 . A A . 36 ARG CB   1 1 
       11 13035 1 1 36 ARG CD   C   7.294 -16.609  11.644 1.00 . A A . 36 ARG CD   1 1 
       11 13036 1 1 36 ARG CG   C   6.424 -15.368  11.558 1.00 . A A . 36 ARG CG   1 1 
       11 13037 1 1 36 ARG CZ   C   9.119 -17.670  10.378 1.00 . A A . 36 ARG CZ   1 1 
       11 13038 1 1 36 ARG H    H   3.988 -14.570  14.654 1.00 . A A . 36 ARG H    1 1 
       11 13039 1 1 36 ARG HA   H   5.065 -13.184  12.485 1.00 . A A . 36 ARG HA   1 1 
       11 13040 1 1 36 ARG HB2  H   6.087 -15.151  13.642 1.00 . A A . 36 ARG HB2  1 1 
       11 13041 1 1 36 ARG HB3  H   4.928 -16.183  12.821 1.00 . A A . 36 ARG HB3  1 1 
       11 13042 1 1 36 ARG HD2  H   7.900 -16.546  12.535 1.00 . A A . 36 ARG HD2  1 1 
       11 13043 1 1 36 ARG HD3  H   6.655 -17.477  11.704 1.00 . A A . 36 ARG HD3  1 1 
       11 13044 1 1 36 ARG HE   H   8.045 -16.113   9.746 1.00 . A A . 36 ARG HE   1 1 
       11 13045 1 1 36 ARG HG2  H   5.836 -15.414  10.654 1.00 . A A . 36 ARG HG2  1 1 
       11 13046 1 1 36 ARG HG3  H   7.060 -14.495  11.532 1.00 . A A . 36 ARG HG3  1 1 
       11 13047 1 1 36 ARG HH11 H   8.741 -18.507  12.180 1.00 . A A . 36 ARG HH11 1 1 
       11 13048 1 1 36 ARG HH12 H  10.026 -19.238  11.276 1.00 . A A . 36 ARG HH12 1 1 
       11 13049 1 1 36 ARG HH21 H   9.733 -17.071   8.549 1.00 . A A . 36 ARG HH21 1 1 
       11 13050 1 1 36 ARG HH22 H  10.589 -18.422   9.213 1.00 . A A . 36 ARG HH22 1 1 
       11 13051 1 1 36 ARG N    N   3.791 -13.953  13.919 1.00 . A A . 36 ARG N    1 1 
       11 13052 1 1 36 ARG NE   N   8.170 -16.745  10.483 1.00 . A A . 36 ARG NE   1 1 
       11 13053 1 1 36 ARG NH1  N   9.311 -18.544  11.358 1.00 . A A . 36 ARG NH1  1 1 
       11 13054 1 1 36 ARG NH2  N   9.875 -17.725   9.291 1.00 . A A . 36 ARG NH2  1 1 
       11 13055 1 1 36 ARG O    O   3.713 -13.777  10.420 1.00 . A A . 36 ARG O    1 1 
       11 13056 1 1 37 ASP C    C   0.749 -14.213  10.346 1.00 . A A . 37 ASP C    1 1 
       11 13057 1 1 37 ASP CA   C   1.524 -15.460  10.761 1.00 . A A . 37 ASP CA   1 1 
       11 13058 1 1 37 ASP CB   C   0.559 -16.518  11.297 1.00 . A A . 37 ASP CB   1 1 
       11 13059 1 1 37 ASP CG   C   1.272 -17.791  11.711 1.00 . A A . 37 ASP CG   1 1 
       11 13060 1 1 37 ASP H    H   2.453 -15.534  12.664 1.00 . A A . 37 ASP H    1 1 
       11 13061 1 1 37 ASP HA   H   2.036 -15.855   9.897 1.00 . A A . 37 ASP HA   1 1 
       11 13062 1 1 37 ASP HB2  H   0.040 -16.123  12.156 1.00 . A A . 37 ASP HB2  1 1 
       11 13063 1 1 37 ASP HB3  H  -0.159 -16.763  10.528 1.00 . A A . 37 ASP HB3  1 1 
       11 13064 1 1 37 ASP N    N   2.529 -15.139  11.769 1.00 . A A . 37 ASP N    1 1 
       11 13065 1 1 37 ASP O    O   0.235 -14.134   9.230 1.00 . A A . 37 ASP O    1 1 
       11 13066 1 1 37 ASP OD1  O   1.697 -17.878  12.882 1.00 . A A . 37 ASP OD1  1 1 
       11 13067 1 1 37 ASP OD2  O   1.405 -18.699  10.865 1.00 . A A . 37 ASP OD2  1 1 
       11 13068 1 1 38 ARG C    C   0.828 -11.024  10.193 1.00 . A A . 38 ARG C    1 1 
       11 13069 1 1 38 ARG CA   C  -0.043 -11.999  10.978 1.00 . A A . 38 ARG CA   1 1 
       11 13070 1 1 38 ARG CB   C  -0.500 -11.354  12.289 1.00 . A A . 38 ARG CB   1 1 
       11 13071 1 1 38 ARG CD   C  -2.605 -10.360  11.333 1.00 . A A . 38 ARG CD   1 1 
       11 13072 1 1 38 ARG CG   C  -1.319 -10.086  12.096 1.00 . A A . 38 ARG CG   1 1 
       11 13073 1 1 38 ARG CZ   C  -4.588  -9.125  10.559 1.00 . A A . 38 ARG CZ   1 1 
       11 13074 1 1 38 ARG H    H   1.105 -13.363  12.119 1.00 . A A . 38 ARG H    1 1 
       11 13075 1 1 38 ARG HA   H  -0.913 -12.242  10.386 1.00 . A A . 38 ARG HA   1 1 
       11 13076 1 1 38 ARG HB2  H  -1.101 -12.065  12.835 1.00 . A A . 38 ARG HB2  1 1 
       11 13077 1 1 38 ARG HB3  H   0.372 -11.108  12.876 1.00 . A A . 38 ARG HB3  1 1 
       11 13078 1 1 38 ARG HD2  H  -2.354 -10.660  10.327 1.00 . A A . 38 ARG HD2  1 1 
       11 13079 1 1 38 ARG HD3  H  -3.136 -11.161  11.825 1.00 . A A . 38 ARG HD3  1 1 
       11 13080 1 1 38 ARG HE   H  -3.200  -8.398  11.795 1.00 . A A . 38 ARG HE   1 1 
       11 13081 1 1 38 ARG HG2  H  -1.567  -9.680  13.064 1.00 . A A . 38 ARG HG2  1 1 
       11 13082 1 1 38 ARG HG3  H  -0.728  -9.369  11.543 1.00 . A A . 38 ARG HG3  1 1 
       11 13083 1 1 38 ARG HH11 H  -4.423 -11.005   9.831 1.00 . A A . 38 ARG HH11 1 1 
       11 13084 1 1 38 ARG HH12 H  -5.818 -10.123   9.302 1.00 . A A . 38 ARG HH12 1 1 
       11 13085 1 1 38 ARG HH21 H  -5.034  -7.231  11.106 1.00 . A A . 38 ARG HH21 1 1 
       11 13086 1 1 38 ARG HH22 H  -6.164  -7.978  10.027 1.00 . A A . 38 ARG HH22 1 1 
       11 13087 1 1 38 ARG N    N   0.672 -13.241  11.249 1.00 . A A . 38 ARG N    1 1 
       11 13088 1 1 38 ARG NE   N  -3.467  -9.184  11.273 1.00 . A A . 38 ARG NE   1 1 
       11 13089 1 1 38 ARG NH1  N  -4.975 -10.170   9.838 1.00 . A A . 38 ARG NH1  1 1 
       11 13090 1 1 38 ARG NH2  N  -5.322  -8.022  10.564 1.00 . A A . 38 ARG NH2  1 1 
       11 13091 1 1 38 ARG O    O   0.417 -10.511   9.153 1.00 . A A . 38 ARG O    1 1 
       11 13092 1 1 39 ARG C    C   3.263 -10.314   8.616 1.00 . A A . 39 ARG C    1 1 
       11 13093 1 1 39 ARG CA   C   2.961  -9.857  10.039 1.00 . A A . 39 ARG CA   1 1 
       11 13094 1 1 39 ARG CB   C   4.261  -9.761  10.840 1.00 . A A . 39 ARG CB   1 1 
       11 13095 1 1 39 ARG CD   C   5.360  -9.282  13.051 1.00 . A A . 39 ARG CD   1 1 
       11 13096 1 1 39 ARG CG   C   4.069  -9.221  12.249 1.00 . A A . 39 ARG CG   1 1 
       11 13097 1 1 39 ARG CZ   C   6.664 -11.024  14.202 1.00 . A A . 39 ARG CZ   1 1 
       11 13098 1 1 39 ARG H    H   2.304 -11.213  11.527 1.00 . A A . 39 ARG H    1 1 
       11 13099 1 1 39 ARG HA   H   2.497  -8.883  10.001 1.00 . A A . 39 ARG HA   1 1 
       11 13100 1 1 39 ARG HB2  H   4.699 -10.745  10.912 1.00 . A A . 39 ARG HB2  1 1 
       11 13101 1 1 39 ARG HB3  H   4.947  -9.108  10.318 1.00 . A A . 39 ARG HB3  1 1 
       11 13102 1 1 39 ARG HD2  H   6.121  -8.725  12.525 1.00 . A A . 39 ARG HD2  1 1 
       11 13103 1 1 39 ARG HD3  H   5.190  -8.831  14.018 1.00 . A A . 39 ARG HD3  1 1 
       11 13104 1 1 39 ARG HE   H   5.490 -11.335  12.619 1.00 . A A . 39 ARG HE   1 1 
       11 13105 1 1 39 ARG HG2  H   3.742  -8.193  12.189 1.00 . A A . 39 ARG HG2  1 1 
       11 13106 1 1 39 ARG HG3  H   3.317  -9.811  12.750 1.00 . A A . 39 ARG HG3  1 1 
       11 13107 1 1 39 ARG HH11 H   6.845  -9.172  14.995 1.00 . A A . 39 ARG HH11 1 1 
       11 13108 1 1 39 ARG HH12 H   7.762 -10.410  15.785 1.00 . A A . 39 ARG HH12 1 1 
       11 13109 1 1 39 ARG HH21 H   6.691 -12.969  13.655 1.00 . A A . 39 ARG HH21 1 1 
       11 13110 1 1 39 ARG HH22 H   7.674 -12.569  15.024 1.00 . A A . 39 ARG HH22 1 1 
       11 13111 1 1 39 ARG N    N   2.032 -10.772  10.695 1.00 . A A . 39 ARG N    1 1 
       11 13112 1 1 39 ARG NE   N   5.822 -10.654  13.241 1.00 . A A . 39 ARG NE   1 1 
       11 13113 1 1 39 ARG NH1  N   7.129 -10.129  15.065 1.00 . A A . 39 ARG NH1  1 1 
       11 13114 1 1 39 ARG NH2  N   7.041 -12.291  14.302 1.00 . A A . 39 ARG NH2  1 1 
       11 13115 1 1 39 ARG O    O   3.556  -9.501   7.740 1.00 . A A . 39 ARG O    1 1 
       11 13116 1 1 40 TYR C    C   2.310 -11.935   6.105 1.00 . A A . 40 TYR C    1 1 
       11 13117 1 1 40 TYR CA   C   3.453 -12.198   7.082 1.00 . A A . 40 TYR CA   1 1 
       11 13118 1 1 40 TYR CB   C   3.683 -13.703   7.213 1.00 . A A . 40 TYR CB   1 1 
       11 13119 1 1 40 TYR CD1  C   5.376 -14.095   5.382 1.00 . A A . 40 TYR CD1  1 1 
       11 13120 1 1 40 TYR CD2  C   3.297 -15.258   5.260 1.00 . A A . 40 TYR CD2  1 1 
       11 13121 1 1 40 TYR CE1  C   5.787 -14.697   4.208 1.00 . A A . 40 TYR CE1  1 1 
       11 13122 1 1 40 TYR CE2  C   3.702 -15.864   4.085 1.00 . A A . 40 TYR CE2  1 1 
       11 13123 1 1 40 TYR CG   C   4.127 -14.365   5.928 1.00 . A A . 40 TYR CG   1 1 
       11 13124 1 1 40 TYR CZ   C   4.946 -15.579   3.563 1.00 . A A . 40 TYR CZ   1 1 
       11 13125 1 1 40 TYR H    H   2.925 -12.213   9.130 1.00 . A A . 40 TYR H    1 1 
       11 13126 1 1 40 TYR HA   H   4.351 -11.739   6.698 1.00 . A A . 40 TYR HA   1 1 
       11 13127 1 1 40 TYR HB2  H   4.443 -13.880   7.958 1.00 . A A . 40 TYR HB2  1 1 
       11 13128 1 1 40 TYR HB3  H   2.762 -14.172   7.528 1.00 . A A . 40 TYR HB3  1 1 
       11 13129 1 1 40 TYR HD1  H   6.031 -13.403   5.890 1.00 . A A . 40 TYR HD1  1 1 
       11 13130 1 1 40 TYR HD2  H   2.324 -15.479   5.671 1.00 . A A . 40 TYR HD2  1 1 
       11 13131 1 1 40 TYR HE1  H   6.761 -14.474   3.799 1.00 . A A . 40 TYR HE1  1 1 
       11 13132 1 1 40 TYR HE2  H   3.043 -16.554   3.579 1.00 . A A . 40 TYR HE2  1 1 
       11 13133 1 1 40 TYR HH   H   4.656 -16.105   1.736 1.00 . A A . 40 TYR HH   1 1 
       11 13134 1 1 40 TYR N    N   3.178 -11.621   8.393 1.00 . A A . 40 TYR N    1 1 
       11 13135 1 1 40 TYR O    O   2.517 -11.358   5.037 1.00 . A A . 40 TYR O    1 1 
       11 13136 1 1 40 TYR OH   O   5.352 -16.180   2.393 1.00 . A A . 40 TYR OH   1 1 
       11 13137 1 1 41 GLU C    C  -0.291 -10.723   5.278 1.00 . A A . 41 GLU C    1 1 
       11 13138 1 1 41 GLU CA   C  -0.065 -12.192   5.625 1.00 . A A . 41 GLU CA   1 1 
       11 13139 1 1 41 GLU CB   C  -1.308 -12.766   6.307 1.00 . A A . 41 GLU CB   1 1 
       11 13140 1 1 41 GLU CD   C  -2.855 -12.717   8.303 1.00 . A A . 41 GLU CD   1 1 
       11 13141 1 1 41 GLU CG   C  -1.636 -12.110   7.638 1.00 . A A . 41 GLU CG   1 1 
       11 13142 1 1 41 GLU H    H   1.006 -12.809   7.345 1.00 . A A . 41 GLU H    1 1 
       11 13143 1 1 41 GLU HA   H   0.111 -12.738   4.711 1.00 . A A . 41 GLU HA   1 1 
       11 13144 1 1 41 GLU HB2  H  -2.156 -12.639   5.651 1.00 . A A . 41 GLU HB2  1 1 
       11 13145 1 1 41 GLU HB3  H  -1.152 -13.820   6.481 1.00 . A A . 41 GLU HB3  1 1 
       11 13146 1 1 41 GLU HG2  H  -0.790 -12.227   8.300 1.00 . A A . 41 GLU HG2  1 1 
       11 13147 1 1 41 GLU HG3  H  -1.820 -11.058   7.471 1.00 . A A . 41 GLU HG3  1 1 
       11 13148 1 1 41 GLU N    N   1.108 -12.365   6.476 1.00 . A A . 41 GLU N    1 1 
       11 13149 1 1 41 GLU O    O  -0.621 -10.391   4.140 1.00 . A A . 41 GLU O    1 1 
       11 13150 1 1 41 GLU OE1  O  -3.981 -12.271   7.997 1.00 . A A . 41 GLU OE1  1 1 
       11 13151 1 1 41 GLU OE2  O  -2.684 -13.640   9.125 1.00 . A A . 41 GLU OE2  1 1 
       11 13152 1 1 42 VAL C    C   0.830  -7.834   5.213 1.00 . A A . 42 VAL C    1 1 
       11 13153 1 1 42 VAL CA   C  -0.301  -8.419   6.052 1.00 . A A . 42 VAL CA   1 1 
       11 13154 1 1 42 VAL CB   C  -0.386  -7.660   7.391 1.00 . A A . 42 VAL CB   1 1 
       11 13155 1 1 42 VAL CG1  C  -1.454  -8.273   8.282 1.00 . A A . 42 VAL CG1  1 1 
       11 13156 1 1 42 VAL CG2  C   0.962  -7.649   8.095 1.00 . A A . 42 VAL CG2  1 1 
       11 13157 1 1 42 VAL H    H   0.147 -10.175   7.149 1.00 . A A . 42 VAL H    1 1 
       11 13158 1 1 42 VAL HA   H  -1.234  -8.281   5.524 1.00 . A A . 42 VAL HA   1 1 
       11 13159 1 1 42 VAL HB   H  -0.670  -6.636   7.184 1.00 . A A . 42 VAL HB   1 1 
       11 13160 1 1 42 VAL HG11 H  -1.284  -9.338   8.365 1.00 . A A . 42 VAL HG11 1 1 
       11 13161 1 1 42 VAL HG12 H  -2.428  -8.098   7.851 1.00 . A A . 42 VAL HG12 1 1 
       11 13162 1 1 42 VAL HG13 H  -1.406  -7.823   9.263 1.00 . A A . 42 VAL HG13 1 1 
       11 13163 1 1 42 VAL HG21 H   1.298  -8.665   8.241 1.00 . A A . 42 VAL HG21 1 1 
       11 13164 1 1 42 VAL HG22 H   0.864  -7.160   9.053 1.00 . A A . 42 VAL HG22 1 1 
       11 13165 1 1 42 VAL HG23 H   1.680  -7.116   7.489 1.00 . A A . 42 VAL HG23 1 1 
       11 13166 1 1 42 VAL N    N  -0.113  -9.849   6.261 1.00 . A A . 42 VAL N    1 1 
       11 13167 1 1 42 VAL O    O   0.673  -6.786   4.588 1.00 . A A . 42 VAL O    1 1 
       11 13168 1 1 43 ALA C    C   3.008  -8.480   2.982 1.00 . A A . 43 ALA C    1 1 
       11 13169 1 1 43 ALA CA   C   3.127  -8.065   4.442 1.00 . A A . 43 ALA CA   1 1 
       11 13170 1 1 43 ALA CB   C   4.405  -8.623   5.045 1.00 . A A . 43 ALA CB   1 1 
       11 13171 1 1 43 ALA H    H   2.034  -9.350   5.722 1.00 . A A . 43 ALA H    1 1 
       11 13172 1 1 43 ALA HA   H   3.167  -6.987   4.500 1.00 . A A . 43 ALA HA   1 1 
       11 13173 1 1 43 ALA HB1  H   5.252  -8.275   4.475 1.00 . A A . 43 ALA HB1  1 1 
       11 13174 1 1 43 ALA HB2  H   4.372  -9.702   5.020 1.00 . A A . 43 ALA HB2  1 1 
       11 13175 1 1 43 ALA HB3  H   4.496  -8.288   6.067 1.00 . A A . 43 ALA HB3  1 1 
       11 13176 1 1 43 ALA N    N   1.971  -8.517   5.206 1.00 . A A . 43 ALA N    1 1 
       11 13177 1 1 43 ALA O    O   3.539  -7.819   2.090 1.00 . A A . 43 ALA O    1 1 
       11 13178 1 1 44 ARG C    C   1.098  -9.256   0.639 1.00 . A A . 44 ARG C    1 1 
       11 13179 1 1 44 ARG CA   C   2.104 -10.101   1.411 1.00 . A A . 44 ARG CA   1 1 
       11 13180 1 1 44 ARG CB   C   1.623 -11.548   1.492 1.00 . A A . 44 ARG CB   1 1 
       11 13181 1 1 44 ARG CD   C   3.798 -12.733   1.001 1.00 . A A . 44 ARG CD   1 1 
       11 13182 1 1 44 ARG CG   C   2.675 -12.523   2.006 1.00 . A A . 44 ARG CG   1 1 
       11 13183 1 1 44 ARG CZ   C   5.714 -11.501   0.072 1.00 . A A . 44 ARG CZ   1 1 
       11 13184 1 1 44 ARG H    H   1.897 -10.052   3.507 1.00 . A A . 44 ARG H    1 1 
       11 13185 1 1 44 ARG HA   H   3.053 -10.072   0.898 1.00 . A A . 44 ARG HA   1 1 
       11 13186 1 1 44 ARG HB2  H   0.773 -11.591   2.158 1.00 . A A . 44 ARG HB2  1 1 
       11 13187 1 1 44 ARG HB3  H   1.315 -11.868   0.511 1.00 . A A . 44 ARG HB3  1 1 
       11 13188 1 1 44 ARG HD2  H   4.377 -13.591   1.305 1.00 . A A . 44 ARG HD2  1 1 
       11 13189 1 1 44 ARG HD3  H   3.364 -12.920   0.030 1.00 . A A . 44 ARG HD3  1 1 
       11 13190 1 1 44 ARG HE   H   4.499 -10.815   1.498 1.00 . A A . 44 ARG HE   1 1 
       11 13191 1 1 44 ARG HG2  H   3.095 -12.132   2.920 1.00 . A A . 44 ARG HG2  1 1 
       11 13192 1 1 44 ARG HG3  H   2.201 -13.474   2.206 1.00 . A A . 44 ARG HG3  1 1 
       11 13193 1 1 44 ARG HH11 H   5.418 -13.336  -0.723 1.00 . A A . 44 ARG HH11 1 1 
       11 13194 1 1 44 ARG HH12 H   6.764 -12.456  -1.367 1.00 . A A . 44 ARG HH12 1 1 
       11 13195 1 1 44 ARG HH21 H   6.270  -9.648   0.659 1.00 . A A . 44 ARG HH21 1 1 
       11 13196 1 1 44 ARG HH22 H   7.247 -10.359  -0.582 1.00 . A A . 44 ARG HH22 1 1 
       11 13197 1 1 44 ARG N    N   2.301  -9.579   2.751 1.00 . A A . 44 ARG N    1 1 
       11 13198 1 1 44 ARG NE   N   4.683 -11.575   0.909 1.00 . A A . 44 ARG NE   1 1 
       11 13199 1 1 44 ARG NH1  N   5.988 -12.514  -0.740 1.00 . A A . 44 ARG NH1  1 1 
       11 13200 1 1 44 ARG NH2  N   6.472 -10.413   0.048 1.00 . A A . 44 ARG NH2  1 1 
       11 13201 1 1 44 ARG O    O   1.189  -9.121  -0.581 1.00 . A A . 44 ARG O    1 1 
       11 13202 1 1 45 VAL C    C  -0.445  -6.404   0.668 1.00 . A A . 45 VAL C    1 1 
       11 13203 1 1 45 VAL CA   C  -0.893  -7.861   0.752 1.00 . A A . 45 VAL CA   1 1 
       11 13204 1 1 45 VAL CB   C  -2.215  -7.944   1.540 1.00 . A A . 45 VAL CB   1 1 
       11 13205 1 1 45 VAL CG1  C  -2.611  -9.395   1.749 1.00 . A A . 45 VAL CG1  1 1 
       11 13206 1 1 45 VAL CG2  C  -2.102  -7.224   2.876 1.00 . A A . 45 VAL CG2  1 1 
       11 13207 1 1 45 VAL H    H   0.119  -8.837   2.330 1.00 . A A . 45 VAL H    1 1 
       11 13208 1 1 45 VAL HA   H  -1.070  -8.230  -0.247 1.00 . A A . 45 VAL HA   1 1 
       11 13209 1 1 45 VAL HB   H  -2.988  -7.462   0.960 1.00 . A A . 45 VAL HB   1 1 
       11 13210 1 1 45 VAL HG11 H  -2.775  -9.865   0.791 1.00 . A A . 45 VAL HG11 1 1 
       11 13211 1 1 45 VAL HG12 H  -3.518  -9.439   2.333 1.00 . A A . 45 VAL HG12 1 1 
       11 13212 1 1 45 VAL HG13 H  -1.818  -9.910   2.273 1.00 . A A . 45 VAL HG13 1 1 
       11 13213 1 1 45 VAL HG21 H  -1.299  -7.659   3.454 1.00 . A A . 45 VAL HG21 1 1 
       11 13214 1 1 45 VAL HG22 H  -3.031  -7.325   3.418 1.00 . A A . 45 VAL HG22 1 1 
       11 13215 1 1 45 VAL HG23 H  -1.896  -6.177   2.707 1.00 . A A . 45 VAL HG23 1 1 
       11 13216 1 1 45 VAL N    N   0.137  -8.692   1.362 1.00 . A A . 45 VAL N    1 1 
       11 13217 1 1 45 VAL O    O  -0.853  -5.669  -0.231 1.00 . A A . 45 VAL O    1 1 
       11 13218 1 1 46 LEU C    C   2.231  -4.501   0.919 1.00 . A A . 46 LEU C    1 1 
       11 13219 1 1 46 LEU CA   C   0.896  -4.626   1.649 1.00 . A A . 46 LEU CA   1 1 
       11 13220 1 1 46 LEU CB   C   1.043  -4.160   3.100 1.00 . A A . 46 LEU CB   1 1 
       11 13221 1 1 46 LEU CD1  C   0.018  -3.556   5.297 1.00 . A A . 46 LEU CD1  1 1 
       11 13222 1 1 46 LEU CD2  C  -1.144  -2.940   3.166 1.00 . A A . 46 LEU CD2  1 1 
       11 13223 1 1 46 LEU CG   C  -0.268  -3.972   3.862 1.00 . A A . 46 LEU CG   1 1 
       11 13224 1 1 46 LEU H    H   0.689  -6.630   2.298 1.00 . A A . 46 LEU H    1 1 
       11 13225 1 1 46 LEU HA   H   0.172  -3.999   1.153 1.00 . A A . 46 LEU HA   1 1 
       11 13226 1 1 46 LEU HB2  H   1.640  -4.886   3.630 1.00 . A A . 46 LEU HB2  1 1 
       11 13227 1 1 46 LEU HB3  H   1.566  -3.219   3.104 1.00 . A A . 46 LEU HB3  1 1 
       11 13228 1 1 46 LEU HD11 H   0.430  -4.394   5.839 1.00 . A A . 46 LEU HD11 1 1 
       11 13229 1 1 46 LEU HD12 H  -0.897  -3.236   5.769 1.00 . A A . 46 LEU HD12 1 1 
       11 13230 1 1 46 LEU HD13 H   0.728  -2.742   5.301 1.00 . A A . 46 LEU HD13 1 1 
       11 13231 1 1 46 LEU HD21 H  -2.028  -2.759   3.757 1.00 . A A . 46 LEU HD21 1 1 
       11 13232 1 1 46 LEU HD22 H  -1.433  -3.312   2.192 1.00 . A A . 46 LEU HD22 1 1 
       11 13233 1 1 46 LEU HD23 H  -0.592  -2.020   3.050 1.00 . A A . 46 LEU HD23 1 1 
       11 13234 1 1 46 LEU HG   H  -0.803  -4.911   3.885 1.00 . A A . 46 LEU HG   1 1 
       11 13235 1 1 46 LEU N    N   0.398  -5.996   1.610 1.00 . A A . 46 LEU N    1 1 
       11 13236 1 1 46 LEU O    O   2.779  -3.405   0.798 1.00 . A A . 46 LEU O    1 1 
       11 13237 1 1 47 ASN C    C   5.141  -5.076   0.581 1.00 . A A . 47 ASN C    1 1 
       11 13238 1 1 47 ASN CA   C   4.020  -5.646  -0.285 1.00 . A A . 47 ASN CA   1 1 
       11 13239 1 1 47 ASN CB   C   3.905  -4.849  -1.588 1.00 . A A . 47 ASN CB   1 1 
       11 13240 1 1 47 ASN CG   C   2.910  -5.459  -2.557 1.00 . A A . 47 ASN CG   1 1 
       11 13241 1 1 47 ASN H    H   2.262  -6.468   0.563 1.00 . A A . 47 ASN H    1 1 
       11 13242 1 1 47 ASN HA   H   4.252  -6.673  -0.521 1.00 . A A . 47 ASN HA   1 1 
       11 13243 1 1 47 ASN HB2  H   3.584  -3.842  -1.361 1.00 . A A . 47 ASN HB2  1 1 
       11 13244 1 1 47 ASN HB3  H   4.872  -4.813  -2.067 1.00 . A A . 47 ASN HB3  1 1 
       11 13245 1 1 47 ASN HD21 H   3.939  -4.746  -4.101 1.00 . A A . 47 ASN HD21 1 1 
       11 13246 1 1 47 ASN HD22 H   2.521  -5.648  -4.497 1.00 . A A . 47 ASN HD22 1 1 
       11 13247 1 1 47 ASN N    N   2.748  -5.629   0.435 1.00 . A A . 47 ASN N    1 1 
       11 13248 1 1 47 ASN ND2  N   3.148  -5.264  -3.849 1.00 . A A . 47 ASN ND2  1 1 
       11 13249 1 1 47 ASN O    O   6.066  -4.438   0.077 1.00 . A A . 47 ASN O    1 1 
       11 13250 1 1 47 ASN OD1  O   1.939  -6.097  -2.150 1.00 . A A . 47 ASN OD1  1 1 
       11 13251 1 1 48 LEU C    C   6.813  -5.997   3.461 1.00 . A A . 48 LEU C    1 1 
       11 13252 1 1 48 LEU CA   C   6.057  -4.835   2.827 1.00 . A A . 48 LEU CA   1 1 
       11 13253 1 1 48 LEU CB   C   5.399  -3.987   3.918 1.00 . A A . 48 LEU CB   1 1 
       11 13254 1 1 48 LEU CD1  C   3.943  -2.055   4.579 1.00 . A A . 48 LEU CD1  1 1 
       11 13255 1 1 48 LEU CD2  C   5.122  -2.025   2.373 1.00 . A A . 48 LEU CD2  1 1 
       11 13256 1 1 48 LEU CG   C   4.443  -2.900   3.417 1.00 . A A . 48 LEU CG   1 1 
       11 13257 1 1 48 LEU H    H   4.296  -5.843   2.222 1.00 . A A . 48 LEU H    1 1 
       11 13258 1 1 48 LEU HA   H   6.757  -4.221   2.279 1.00 . A A . 48 LEU HA   1 1 
       11 13259 1 1 48 LEU HB2  H   4.847  -4.647   4.572 1.00 . A A . 48 LEU HB2  1 1 
       11 13260 1 1 48 LEU HB3  H   6.178  -3.511   4.494 1.00 . A A . 48 LEU HB3  1 1 
       11 13261 1 1 48 LEU HD11 H   4.780  -1.563   5.053 1.00 . A A . 48 LEU HD11 1 1 
       11 13262 1 1 48 LEU HD12 H   3.445  -2.689   5.297 1.00 . A A . 48 LEU HD12 1 1 
       11 13263 1 1 48 LEU HD13 H   3.250  -1.313   4.211 1.00 . A A . 48 LEU HD13 1 1 
       11 13264 1 1 48 LEU HD21 H   6.055  -1.651   2.767 1.00 . A A . 48 LEU HD21 1 1 
       11 13265 1 1 48 LEU HD22 H   4.476  -1.195   2.126 1.00 . A A . 48 LEU HD22 1 1 
       11 13266 1 1 48 LEU HD23 H   5.314  -2.609   1.485 1.00 . A A . 48 LEU HD23 1 1 
       11 13267 1 1 48 LEU HG   H   3.588  -3.370   2.956 1.00 . A A . 48 LEU HG   1 1 
       11 13268 1 1 48 LEU N    N   5.054  -5.321   1.885 1.00 . A A . 48 LEU N    1 1 
       11 13269 1 1 48 LEU O    O   6.544  -7.161   3.164 1.00 . A A . 48 LEU O    1 1 
       11 13270 1 1 49 THR C    C   7.924  -7.072   6.344 1.00 . A A . 49 THR C    1 1 
       11 13271 1 1 49 THR CA   C   8.556  -6.694   5.009 1.00 . A A . 49 THR CA   1 1 
       11 13272 1 1 49 THR CB   C  10.002  -6.221   5.251 1.00 . A A . 49 THR CB   1 1 
       11 13273 1 1 49 THR CG2  C  10.882  -7.377   5.703 1.00 . A A . 49 THR CG2  1 1 
       11 13274 1 1 49 THR H    H   7.942  -4.729   4.519 1.00 . A A . 49 THR H    1 1 
       11 13275 1 1 49 THR HA   H   8.586  -7.570   4.376 1.00 . A A . 49 THR HA   1 1 
       11 13276 1 1 49 THR HB   H   9.994  -5.469   6.027 1.00 . A A . 49 THR HB   1 1 
       11 13277 1 1 49 THR HG1  H   9.854  -5.154   3.600 1.00 . A A . 49 THR HG1  1 1 
       11 13278 1 1 49 THR HG21 H  10.883  -8.147   4.946 1.00 . A A . 49 THR HG21 1 1 
       11 13279 1 1 49 THR HG22 H  10.499  -7.782   6.627 1.00 . A A . 49 THR HG22 1 1 
       11 13280 1 1 49 THR HG23 H  11.890  -7.023   5.857 1.00 . A A . 49 THR HG23 1 1 
       11 13281 1 1 49 THR N    N   7.766  -5.675   4.330 1.00 . A A . 49 THR N    1 1 
       11 13282 1 1 49 THR O    O   7.208  -6.276   6.953 1.00 . A A . 49 THR O    1 1 
       11 13283 1 1 49 THR OG1  O  10.538  -5.654   4.051 1.00 . A A . 49 THR OG1  1 1 
       11 13284 1 1 50 GLU C    C   8.144  -7.955   9.235 1.00 . A A . 50 GLU C    1 1 
       11 13285 1 1 50 GLU CA   C   7.657  -8.790   8.054 1.00 . A A . 50 GLU CA   1 1 
       11 13286 1 1 50 GLU CB   C   8.064 -10.251   8.255 1.00 . A A . 50 GLU CB   1 1 
       11 13287 1 1 50 GLU CD   C   8.124 -12.581   7.286 1.00 . A A . 50 GLU CD   1 1 
       11 13288 1 1 50 GLU CG   C   7.573 -11.176   7.154 1.00 . A A . 50 GLU CG   1 1 
       11 13289 1 1 50 GLU H    H   8.771  -8.879   6.258 1.00 . A A . 50 GLU H    1 1 
       11 13290 1 1 50 GLU HA   H   6.581  -8.731   8.005 1.00 . A A . 50 GLU HA   1 1 
       11 13291 1 1 50 GLU HB2  H   9.142 -10.309   8.290 1.00 . A A . 50 GLU HB2  1 1 
       11 13292 1 1 50 GLU HB3  H   7.663 -10.599   9.194 1.00 . A A . 50 GLU HB3  1 1 
       11 13293 1 1 50 GLU HG2  H   6.495 -11.223   7.195 1.00 . A A . 50 GLU HG2  1 1 
       11 13294 1 1 50 GLU HG3  H   7.878 -10.773   6.199 1.00 . A A . 50 GLU HG3  1 1 
       11 13295 1 1 50 GLU N    N   8.194  -8.294   6.792 1.00 . A A . 50 GLU N    1 1 
       11 13296 1 1 50 GLU O    O   7.423  -7.769  10.214 1.00 . A A . 50 GLU O    1 1 
       11 13297 1 1 50 GLU OE1  O   7.496 -13.402   7.986 1.00 . A A . 50 GLU OE1  1 1 
       11 13298 1 1 50 GLU OE2  O   9.184 -12.862   6.687 1.00 . A A . 50 GLU OE2  1 1 
       11 13299 1 1 51 ARG C    C   9.508  -5.195  10.116 1.00 . A A . 51 ARG C    1 1 
       11 13300 1 1 51 ARG CA   C   9.958  -6.650  10.203 1.00 . A A . 51 ARG CA   1 1 
       11 13301 1 1 51 ARG CB   C  11.485  -6.718  10.144 1.00 . A A . 51 ARG CB   1 1 
       11 13302 1 1 51 ARG CD   C  11.746  -8.836  11.491 1.00 . A A . 51 ARG CD   1 1 
       11 13303 1 1 51 ARG CG   C  12.046  -8.134  10.174 1.00 . A A . 51 ARG CG   1 1 
       11 13304 1 1 51 ARG CZ   C  10.081 -10.572  12.017 1.00 . A A . 51 ARG CZ   1 1 
       11 13305 1 1 51 ARG H    H   9.897  -7.639   8.330 1.00 . A A . 51 ARG H    1 1 
       11 13306 1 1 51 ARG HA   H   9.628  -7.060  11.144 1.00 . A A . 51 ARG HA   1 1 
       11 13307 1 1 51 ARG HB2  H  11.819  -6.243   9.234 1.00 . A A . 51 ARG HB2  1 1 
       11 13308 1 1 51 ARG HB3  H  11.888  -6.177  10.988 1.00 . A A . 51 ARG HB3  1 1 
       11 13309 1 1 51 ARG HD2  H  12.445  -9.649  11.617 1.00 . A A . 51 ARG HD2  1 1 
       11 13310 1 1 51 ARG HD3  H  11.871  -8.128  12.297 1.00 . A A . 51 ARG HD3  1 1 
       11 13311 1 1 51 ARG HE   H   9.665  -8.804  11.192 1.00 . A A . 51 ARG HE   1 1 
       11 13312 1 1 51 ARG HG2  H  11.603  -8.700   9.369 1.00 . A A . 51 ARG HG2  1 1 
       11 13313 1 1 51 ARG HG3  H  13.116  -8.088  10.037 1.00 . A A . 51 ARG HG3  1 1 
       11 13314 1 1 51 ARG HH11 H  11.986 -11.060  12.484 1.00 . A A . 51 ARG HH11 1 1 
       11 13315 1 1 51 ARG HH12 H  10.801 -12.268  12.850 1.00 . A A . 51 ARG HH12 1 1 
       11 13316 1 1 51 ARG HH21 H   8.098 -10.391  11.670 1.00 . A A . 51 ARG HH21 1 1 
       11 13317 1 1 51 ARG HH22 H   8.593 -11.888  12.387 1.00 . A A . 51 ARG HH22 1 1 
       11 13318 1 1 51 ARG N    N   9.372  -7.457   9.136 1.00 . A A . 51 ARG N    1 1 
       11 13319 1 1 51 ARG NE   N  10.386  -9.370  11.536 1.00 . A A . 51 ARG NE   1 1 
       11 13320 1 1 51 ARG NH1  N  11.034 -11.364  12.488 1.00 . A A . 51 ARG NH1  1 1 
       11 13321 1 1 51 ARG NH2  N   8.820 -10.984  12.026 1.00 . A A . 51 ARG NH2  1 1 
       11 13322 1 1 51 ARG O    O   9.481  -4.487  11.121 1.00 . A A . 51 ARG O    1 1 
       11 13323 1 1 52 GLN C    C   7.358  -3.112   9.352 1.00 . A A . 52 GLN C    1 1 
       11 13324 1 1 52 GLN CA   C   8.720  -3.376   8.711 1.00 . A A . 52 GLN CA   1 1 
       11 13325 1 1 52 GLN CB   C   8.660  -3.047   7.218 1.00 . A A . 52 GLN CB   1 1 
       11 13326 1 1 52 GLN CD   C   9.932  -2.547   5.097 1.00 . A A . 52 GLN CD   1 1 
       11 13327 1 1 52 GLN CG   C  10.025  -2.894   6.569 1.00 . A A . 52 GLN CG   1 1 
       11 13328 1 1 52 GLN H    H   9.187  -5.363   8.151 1.00 . A A . 52 GLN H    1 1 
       11 13329 1 1 52 GLN HA   H   9.448  -2.730   9.177 1.00 . A A . 52 GLN HA   1 1 
       11 13330 1 1 52 GLN HB2  H   8.130  -3.839   6.709 1.00 . A A . 52 GLN HB2  1 1 
       11 13331 1 1 52 GLN HB3  H   8.117  -2.122   7.086 1.00 . A A . 52 GLN HB3  1 1 
       11 13332 1 1 52 GLN HE21 H  11.661  -3.462   4.747 1.00 . A A . 52 GLN HE21 1 1 
       11 13333 1 1 52 GLN HE22 H  10.895  -2.753   3.370 1.00 . A A . 52 GLN HE22 1 1 
       11 13334 1 1 52 GLN HG2  H  10.565  -2.108   7.076 1.00 . A A . 52 GLN HG2  1 1 
       11 13335 1 1 52 GLN HG3  H  10.565  -3.825   6.672 1.00 . A A . 52 GLN HG3  1 1 
       11 13336 1 1 52 GLN N    N   9.155  -4.752   8.916 1.00 . A A . 52 GLN N    1 1 
       11 13337 1 1 52 GLN NE2  N  10.930  -2.962   4.327 1.00 . A A . 52 GLN NE2  1 1 
       11 13338 1 1 52 GLN O    O   7.148  -2.065   9.964 1.00 . A A . 52 GLN O    1 1 
       11 13339 1 1 52 GLN OE1  O   8.974  -1.910   4.657 1.00 . A A . 52 GLN OE1  1 1 
       11 13340 1 1 53 VAL C    C   5.120  -3.818  11.295 1.00 . A A . 53 VAL C    1 1 
       11 13341 1 1 53 VAL CA   C   5.098  -3.909   9.770 1.00 . A A . 53 VAL CA   1 1 
       11 13342 1 1 53 VAL CB   C   4.167  -5.060   9.336 1.00 . A A . 53 VAL CB   1 1 
       11 13343 1 1 53 VAL CG1  C   4.101  -5.142   7.821 1.00 . A A . 53 VAL CG1  1 1 
       11 13344 1 1 53 VAL CG2  C   4.625  -6.386   9.924 1.00 . A A . 53 VAL CG2  1 1 
       11 13345 1 1 53 VAL H    H   6.665  -4.883   8.728 1.00 . A A . 53 VAL H    1 1 
       11 13346 1 1 53 VAL HA   H   4.690  -2.988   9.380 1.00 . A A . 53 VAL HA   1 1 
       11 13347 1 1 53 VAL HB   H   3.173  -4.850   9.705 1.00 . A A . 53 VAL HB   1 1 
       11 13348 1 1 53 VAL HG11 H   3.387  -5.900   7.532 1.00 . A A . 53 VAL HG11 1 1 
       11 13349 1 1 53 VAL HG12 H   5.076  -5.399   7.434 1.00 . A A . 53 VAL HG12 1 1 
       11 13350 1 1 53 VAL HG13 H   3.795  -4.187   7.422 1.00 . A A . 53 VAL HG13 1 1 
       11 13351 1 1 53 VAL HG21 H   3.972  -7.176   9.581 1.00 . A A . 53 VAL HG21 1 1 
       11 13352 1 1 53 VAL HG22 H   4.590  -6.334  11.002 1.00 . A A . 53 VAL HG22 1 1 
       11 13353 1 1 53 VAL HG23 H   5.636  -6.591   9.605 1.00 . A A . 53 VAL HG23 1 1 
       11 13354 1 1 53 VAL N    N   6.438  -4.062   9.214 1.00 . A A . 53 VAL N    1 1 
       11 13355 1 1 53 VAL O    O   4.420  -2.993  11.882 1.00 . A A . 53 VAL O    1 1 
       11 13356 1 1 54 LYS C    C   6.717  -3.409  13.898 1.00 . A A . 54 LYS C    1 1 
       11 13357 1 1 54 LYS CA   C   6.023  -4.668  13.389 1.00 . A A . 54 LYS CA   1 1 
       11 13358 1 1 54 LYS CB   C   6.763  -5.917  13.872 1.00 . A A . 54 LYS CB   1 1 
       11 13359 1 1 54 LYS CD   C   8.818  -7.361  13.743 1.00 . A A . 54 LYS CD   1 1 
       11 13360 1 1 54 LYS CE   C   9.283  -7.152  15.176 1.00 . A A . 54 LYS CE   1 1 
       11 13361 1 1 54 LYS CG   C   8.111  -6.129  13.203 1.00 . A A . 54 LYS CG   1 1 
       11 13362 1 1 54 LYS H    H   6.461  -5.297  11.410 1.00 . A A . 54 LYS H    1 1 
       11 13363 1 1 54 LYS HA   H   5.017  -4.685  13.784 1.00 . A A . 54 LYS HA   1 1 
       11 13364 1 1 54 LYS HB2  H   6.924  -5.836  14.937 1.00 . A A . 54 LYS HB2  1 1 
       11 13365 1 1 54 LYS HB3  H   6.148  -6.784  13.677 1.00 . A A . 54 LYS HB3  1 1 
       11 13366 1 1 54 LYS HD2  H   8.135  -8.197  13.716 1.00 . A A . 54 LYS HD2  1 1 
       11 13367 1 1 54 LYS HD3  H   9.675  -7.573  13.122 1.00 . A A . 54 LYS HD3  1 1 
       11 13368 1 1 54 LYS HE2  H  10.012  -6.356  15.192 1.00 . A A . 54 LYS HE2  1 1 
       11 13369 1 1 54 LYS HE3  H   8.433  -6.874  15.780 1.00 . A A . 54 LYS HE3  1 1 
       11 13370 1 1 54 LYS HG2  H   7.958  -6.251  12.142 1.00 . A A . 54 LYS HG2  1 1 
       11 13371 1 1 54 LYS HG3  H   8.729  -5.262  13.382 1.00 . A A . 54 LYS HG3  1 1 
       11 13372 1 1 54 LYS HZ1  H  10.253  -8.196  16.704 1.00 . A A . 54 LYS HZ1  1 1 
       11 13373 1 1 54 LYS HZ2  H  10.693  -8.694  15.148 1.00 . A A . 54 LYS HZ2  1 1 
       11 13374 1 1 54 LYS HZ3  H   9.194  -9.147  15.788 1.00 . A A . 54 LYS HZ3  1 1 
       11 13375 1 1 54 LYS N    N   5.924  -4.663  11.931 1.00 . A A . 54 LYS N    1 1 
       11 13376 1 1 54 LYS NZ   N   9.900  -8.383  15.744 1.00 . A A . 54 LYS NZ   1 1 
       11 13377 1 1 54 LYS O    O   6.200  -2.722  14.780 1.00 . A A . 54 LYS O    1 1 
       11 13378 1 1 55 ILE C    C   7.820  -0.661  13.512 1.00 . A A . 55 ILE C    1 1 
       11 13379 1 1 55 ILE CA   C   8.641  -1.927  13.748 1.00 . A A . 55 ILE CA   1 1 
       11 13380 1 1 55 ILE CB   C   9.985  -1.831  12.992 1.00 . A A . 55 ILE CB   1 1 
       11 13381 1 1 55 ILE CD1  C  12.144  -3.103  12.528 1.00 . A A . 55 ILE CD1  1 1 
       11 13382 1 1 55 ILE CG1  C  10.872  -3.027  13.345 1.00 . A A . 55 ILE CG1  1 1 
       11 13383 1 1 55 ILE CG2  C  10.695  -0.523  13.319 1.00 . A A . 55 ILE CG2  1 1 
       11 13384 1 1 55 ILE H    H   8.256  -3.697  12.651 1.00 . A A . 55 ILE H    1 1 
       11 13385 1 1 55 ILE HA   H   8.851  -2.014  14.804 1.00 . A A . 55 ILE HA   1 1 
       11 13386 1 1 55 ILE HB   H   9.780  -1.847  11.931 1.00 . A A . 55 ILE HB   1 1 
       11 13387 1 1 55 ILE HD11 H  12.711  -3.972  12.826 1.00 . A A . 55 ILE HD11 1 1 
       11 13388 1 1 55 ILE HD12 H  12.733  -2.213  12.696 1.00 . A A . 55 ILE HD12 1 1 
       11 13389 1 1 55 ILE HD13 H  11.894  -3.178  11.481 1.00 . A A . 55 ILE HD13 1 1 
       11 13390 1 1 55 ILE HG12 H  11.151  -2.966  14.386 1.00 . A A . 55 ILE HG12 1 1 
       11 13391 1 1 55 ILE HG13 H  10.316  -3.938  13.179 1.00 . A A . 55 ILE HG13 1 1 
       11 13392 1 1 55 ILE HG21 H  10.866  -0.462  14.384 1.00 . A A . 55 ILE HG21 1 1 
       11 13393 1 1 55 ILE HG22 H  10.081   0.309  13.005 1.00 . A A . 55 ILE HG22 1 1 
       11 13394 1 1 55 ILE HG23 H  11.642  -0.487  12.800 1.00 . A A . 55 ILE HG23 1 1 
       11 13395 1 1 55 ILE N    N   7.889  -3.110  13.345 1.00 . A A . 55 ILE N    1 1 
       11 13396 1 1 55 ILE O    O   8.007   0.347  14.194 1.00 . A A . 55 ILE O    1 1 
       11 13397 1 1 56 TRP C    C   5.154   0.761  13.417 1.00 . A A . 56 TRP C    1 1 
       11 13398 1 1 56 TRP CA   C   6.046   0.415  12.230 1.00 . A A . 56 TRP CA   1 1 
       11 13399 1 1 56 TRP CB   C   5.183   0.113  11.002 1.00 . A A . 56 TRP CB   1 1 
       11 13400 1 1 56 TRP CD1  C   6.311   0.654   8.764 1.00 . A A . 56 TRP CD1  1 1 
       11 13401 1 1 56 TRP CD2  C   5.022   2.300   9.566 1.00 . A A . 56 TRP CD2  1 1 
       11 13402 1 1 56 TRP CE2  C   5.578   2.721   8.342 1.00 . A A . 56 TRP CE2  1 1 
       11 13403 1 1 56 TRP CE3  C   4.175   3.172  10.256 1.00 . A A . 56 TRP CE3  1 1 
       11 13404 1 1 56 TRP CG   C   5.504   0.975   9.818 1.00 . A A . 56 TRP CG   1 1 
       11 13405 1 1 56 TRP CH2  C   4.480   4.807   8.493 1.00 . A A . 56 TRP CH2  1 1 
       11 13406 1 1 56 TRP CZ2  C   5.312   3.974   7.796 1.00 . A A . 56 TRP CZ2  1 1 
       11 13407 1 1 56 TRP CZ3  C   3.913   4.416   9.713 1.00 . A A . 56 TRP CZ3  1 1 
       11 13408 1 1 56 TRP H    H   6.806  -1.553  12.035 1.00 . A A . 56 TRP H    1 1 
       11 13409 1 1 56 TRP HA   H   6.683   1.261  12.014 1.00 . A A . 56 TRP HA   1 1 
       11 13410 1 1 56 TRP HB2  H   5.327  -0.917  10.714 1.00 . A A . 56 TRP HB2  1 1 
       11 13411 1 1 56 TRP HB3  H   4.145   0.269  11.257 1.00 . A A . 56 TRP HB3  1 1 
       11 13412 1 1 56 TRP HD1  H   6.830  -0.286   8.658 1.00 . A A . 56 TRP HD1  1 1 
       11 13413 1 1 56 TRP HE1  H   6.871   1.710   7.037 1.00 . A A . 56 TRP HE1  1 1 
       11 13414 1 1 56 TRP HE3  H   3.729   2.889  11.199 1.00 . A A . 56 TRP HE3  1 1 
       11 13415 1 1 56 TRP HH2  H   4.247   5.787   8.106 1.00 . A A . 56 TRP HH2  1 1 
       11 13416 1 1 56 TRP HZ2  H   5.741   4.290   6.856 1.00 . A A . 56 TRP HZ2  1 1 
       11 13417 1 1 56 TRP HZ3  H   3.261   5.104  10.233 1.00 . A A . 56 TRP HZ3  1 1 
       11 13418 1 1 56 TRP N    N   6.905  -0.723  12.546 1.00 . A A . 56 TRP N    1 1 
       11 13419 1 1 56 TRP NE1  N   6.360   1.699   7.873 1.00 . A A . 56 TRP NE1  1 1 
       11 13420 1 1 56 TRP O    O   5.096   1.911  13.847 1.00 . A A . 56 TRP O    1 1 
       11 13421 1 1 57 PHE C    C   4.362   0.354  16.322 1.00 . A A . 57 PHE C    1 1 
       11 13422 1 1 57 PHE CA   C   3.571  -0.050  15.082 1.00 . A A . 57 PHE CA   1 1 
       11 13423 1 1 57 PHE CB   C   2.773  -1.324  15.366 1.00 . A A . 57 PHE CB   1 1 
       11 13424 1 1 57 PHE CD1  C   0.512  -0.837  14.396 1.00 . A A . 57 PHE CD1  1 1 
       11 13425 1 1 57 PHE CD2  C   1.813  -2.575  13.412 1.00 . A A . 57 PHE CD2  1 1 
       11 13426 1 1 57 PHE CE1  C  -0.499  -1.073  13.484 1.00 . A A . 57 PHE CE1  1 1 
       11 13427 1 1 57 PHE CE2  C   0.807  -2.815  12.495 1.00 . A A . 57 PHE CE2  1 1 
       11 13428 1 1 57 PHE CG   C   1.678  -1.584  14.371 1.00 . A A . 57 PHE CG   1 1 
       11 13429 1 1 57 PHE CZ   C  -0.352  -2.062  12.532 1.00 . A A . 57 PHE CZ   1 1 
       11 13430 1 1 57 PHE H    H   4.549  -1.142  13.555 1.00 . A A . 57 PHE H    1 1 
       11 13431 1 1 57 PHE HA   H   2.885   0.746  14.833 1.00 . A A . 57 PHE HA   1 1 
       11 13432 1 1 57 PHE HB2  H   3.443  -2.171  15.350 1.00 . A A . 57 PHE HB2  1 1 
       11 13433 1 1 57 PHE HB3  H   2.322  -1.248  16.345 1.00 . A A . 57 PHE HB3  1 1 
       11 13434 1 1 57 PHE HD1  H   0.394  -0.064  15.140 1.00 . A A . 57 PHE HD1  1 1 
       11 13435 1 1 57 PHE HD2  H   2.718  -3.165  13.383 1.00 . A A . 57 PHE HD2  1 1 
       11 13436 1 1 57 PHE HE1  H  -1.403  -0.483  13.513 1.00 . A A . 57 PHE HE1  1 1 
       11 13437 1 1 57 PHE HE2  H   0.924  -3.590  11.752 1.00 . A A . 57 PHE HE2  1 1 
       11 13438 1 1 57 PHE HZ   H  -1.140  -2.248  11.817 1.00 . A A . 57 PHE HZ   1 1 
       11 13439 1 1 57 PHE N    N   4.460  -0.247  13.942 1.00 . A A . 57 PHE N    1 1 
       11 13440 1 1 57 PHE O    O   3.926   1.206  17.097 1.00 . A A . 57 PHE O    1 1 
       11 13441 1 1 58 GLN C    C   6.688   1.523  17.732 1.00 . A A . 58 GLN C    1 1 
       11 13442 1 1 58 GLN CA   C   6.382   0.030  17.647 1.00 . A A . 58 GLN CA   1 1 
       11 13443 1 1 58 GLN CB   C   7.687  -0.763  17.556 1.00 . A A . 58 GLN CB   1 1 
       11 13444 1 1 58 GLN CD   C   8.810  -3.024  17.597 1.00 . A A . 58 GLN CD   1 1 
       11 13445 1 1 58 GLN CG   C   7.503  -2.264  17.706 1.00 . A A . 58 GLN CG   1 1 
       11 13446 1 1 58 GLN H    H   5.814  -0.939  15.850 1.00 . A A . 58 GLN H    1 1 
       11 13447 1 1 58 GLN HA   H   5.854  -0.268  18.539 1.00 . A A . 58 GLN HA   1 1 
       11 13448 1 1 58 GLN HB2  H   8.144  -0.573  16.595 1.00 . A A . 58 GLN HB2  1 1 
       11 13449 1 1 58 GLN HB3  H   8.355  -0.425  18.334 1.00 . A A . 58 GLN HB3  1 1 
       11 13450 1 1 58 GLN HE21 H   7.859  -4.606  16.857 1.00 . A A . 58 GLN HE21 1 1 
       11 13451 1 1 58 GLN HE22 H   9.569  -4.773  17.032 1.00 . A A . 58 GLN HE22 1 1 
       11 13452 1 1 58 GLN HG2  H   7.068  -2.466  18.672 1.00 . A A . 58 GLN HG2  1 1 
       11 13453 1 1 58 GLN HG3  H   6.835  -2.612  16.931 1.00 . A A . 58 GLN HG3  1 1 
       11 13454 1 1 58 GLN N    N   5.526  -0.266  16.501 1.00 . A A . 58 GLN N    1 1 
       11 13455 1 1 58 GLN NE2  N   8.739  -4.259  17.113 1.00 . A A . 58 GLN NE2  1 1 
       11 13456 1 1 58 GLN O    O   6.343   2.180  18.715 1.00 . A A . 58 GLN O    1 1 
       11 13457 1 1 58 GLN OE1  O   9.873  -2.507  17.943 1.00 . A A . 58 GLN OE1  1 1 
       11 13458 1 1 59 ASN C    C   6.429   4.335  16.707 1.00 . A A . 59 ASN C    1 1 
       11 13459 1 1 59 ASN CA   C   7.682   3.468  16.654 1.00 . A A . 59 ASN CA   1 1 
       11 13460 1 1 59 ASN CB   C   8.481   3.781  15.387 1.00 . A A . 59 ASN CB   1 1 
       11 13461 1 1 59 ASN CG   C   9.884   3.210  15.429 1.00 . A A . 59 ASN CG   1 1 
       11 13462 1 1 59 ASN H    H   7.586   1.475  15.946 1.00 . A A . 59 ASN H    1 1 
       11 13463 1 1 59 ASN HA   H   8.294   3.686  17.517 1.00 . A A . 59 ASN HA   1 1 
       11 13464 1 1 59 ASN HB2  H   7.968   3.362  14.535 1.00 . A A . 59 ASN HB2  1 1 
       11 13465 1 1 59 ASN HB3  H   8.548   4.852  15.270 1.00 . A A . 59 ASN HB3  1 1 
       11 13466 1 1 59 ASN HD21 H   9.919   3.079  13.444 1.00 . A A . 59 ASN HD21 1 1 
       11 13467 1 1 59 ASN HD22 H  11.348   2.546  14.256 1.00 . A A . 59 ASN HD22 1 1 
       11 13468 1 1 59 ASN N    N   7.334   2.051  16.697 1.00 . A A . 59 ASN N    1 1 
       11 13469 1 1 59 ASN ND2  N  10.439   2.915  14.258 1.00 . A A . 59 ASN ND2  1 1 
       11 13470 1 1 59 ASN O    O   6.380   5.330  17.432 1.00 . A A . 59 ASN O    1 1 
       11 13471 1 1 59 ASN OD1  O  10.467   3.040  16.500 1.00 . A A . 59 ASN OD1  1 1 
       11 13472 1 1 60 ARG C    C   3.534   4.773  17.274 1.00 . A A . 60 ARG C    1 1 
       11 13473 1 1 60 ARG CA   C   4.159   4.681  15.884 1.00 . A A . 60 ARG CA   1 1 
       11 13474 1 1 60 ARG CB   C   3.186   3.997  14.918 1.00 . A A . 60 ARG CB   1 1 
       11 13475 1 1 60 ARG CD   C   0.930   3.992  13.809 1.00 . A A . 60 ARG CD   1 1 
       11 13476 1 1 60 ARG CG   C   1.875   4.745  14.733 1.00 . A A . 60 ARG CG   1 1 
       11 13477 1 1 60 ARG CZ   C  -1.291   4.299  12.792 1.00 . A A . 60 ARG CZ   1 1 
       11 13478 1 1 60 ARG H    H   5.529   3.152  15.375 1.00 . A A . 60 ARG H    1 1 
       11 13479 1 1 60 ARG HA   H   4.367   5.679  15.528 1.00 . A A . 60 ARG HA   1 1 
       11 13480 1 1 60 ARG HB2  H   3.663   3.907  13.954 1.00 . A A . 60 ARG HB2  1 1 
       11 13481 1 1 60 ARG HB3  H   2.963   3.010  15.292 1.00 . A A . 60 ARG HB3  1 1 
       11 13482 1 1 60 ARG HD2  H   1.408   3.871  12.848 1.00 . A A . 60 ARG HD2  1 1 
       11 13483 1 1 60 ARG HD3  H   0.730   3.020  14.236 1.00 . A A . 60 ARG HD3  1 1 
       11 13484 1 1 60 ARG HE   H  -0.479   5.515  14.150 1.00 . A A . 60 ARG HE   1 1 
       11 13485 1 1 60 ARG HG2  H   1.400   4.865  15.696 1.00 . A A . 60 ARG HG2  1 1 
       11 13486 1 1 60 ARG HG3  H   2.082   5.716  14.309 1.00 . A A . 60 ARG HG3  1 1 
       11 13487 1 1 60 ARG HH11 H  -0.281   2.675  12.138 1.00 . A A . 60 ARG HH11 1 1 
       11 13488 1 1 60 ARG HH12 H  -1.849   2.907  11.439 1.00 . A A . 60 ARG HH12 1 1 
       11 13489 1 1 60 ARG HH21 H  -2.543   5.824  13.234 1.00 . A A . 60 ARG HH21 1 1 
       11 13490 1 1 60 ARG HH22 H  -3.133   4.694  12.060 1.00 . A A . 60 ARG HH22 1 1 
       11 13491 1 1 60 ARG N    N   5.421   3.949  15.932 1.00 . A A . 60 ARG N    1 1 
       11 13492 1 1 60 ARG NE   N  -0.334   4.700  13.626 1.00 . A A . 60 ARG NE   1 1 
       11 13493 1 1 60 ARG NH1  N  -1.127   3.204  12.063 1.00 . A A . 60 ARG NH1  1 1 
       11 13494 1 1 60 ARG NH2  N  -2.415   4.996  12.687 1.00 . A A . 60 ARG NH2  1 1 
       11 13495 1 1 60 ARG O    O   2.708   5.647  17.541 1.00 . A A . 60 ARG O    1 1 
       11 13496 1 1 61 ARG C    C   4.171   4.804  20.415 1.00 . A A . 61 ARG C    1 1 
       11 13497 1 1 61 ARG CA   C   3.410   3.830  19.516 1.00 . A A . 61 ARG CA   1 1 
       11 13498 1 1 61 ARG CB   C   3.506   2.412  20.088 1.00 . A A . 61 ARG CB   1 1 
       11 13499 1 1 61 ARG CD   C   1.330   2.358  21.349 1.00 . A A . 61 ARG CD   1 1 
       11 13500 1 1 61 ARG CG   C   2.844   2.256  21.448 1.00 . A A . 61 ARG CG   1 1 
       11 13501 1 1 61 ARG CZ   C  -0.637   2.104  22.809 1.00 . A A . 61 ARG CZ   1 1 
       11 13502 1 1 61 ARG H    H   4.582   3.183  17.877 1.00 . A A . 61 ARG H    1 1 
       11 13503 1 1 61 ARG HA   H   2.373   4.125  19.482 1.00 . A A . 61 ARG HA   1 1 
       11 13504 1 1 61 ARG HB2  H   3.031   1.728  19.401 1.00 . A A . 61 ARG HB2  1 1 
       11 13505 1 1 61 ARG HB3  H   4.547   2.145  20.186 1.00 . A A . 61 ARG HB3  1 1 
       11 13506 1 1 61 ARG HD2  H   1.072   3.344  20.993 1.00 . A A . 61 ARG HD2  1 1 
       11 13507 1 1 61 ARG HD3  H   0.978   1.618  20.645 1.00 . A A . 61 ARG HD3  1 1 
       11 13508 1 1 61 ARG HE   H   1.259   1.998  23.418 1.00 . A A . 61 ARG HE   1 1 
       11 13509 1 1 61 ARG HG2  H   3.104   1.290  21.855 1.00 . A A . 61 ARG HG2  1 1 
       11 13510 1 1 61 ARG HG3  H   3.207   3.033  22.105 1.00 . A A . 61 ARG HG3  1 1 
       11 13511 1 1 61 ARG HH11 H  -1.070   2.448  20.865 1.00 . A A . 61 ARG HH11 1 1 
       11 13512 1 1 61 ARG HH12 H  -2.440   2.264  21.908 1.00 . A A . 61 ARG HH12 1 1 
       11 13513 1 1 61 ARG HH21 H  -0.539   1.753  24.797 1.00 . A A . 61 ARG HH21 1 1 
       11 13514 1 1 61 ARG HH22 H  -2.138   1.869  24.142 1.00 . A A . 61 ARG HH22 1 1 
       11 13515 1 1 61 ARG N    N   3.928   3.857  18.153 1.00 . A A . 61 ARG N    1 1 
       11 13516 1 1 61 ARG NE   N   0.681   2.134  22.638 1.00 . A A . 61 ARG NE   1 1 
       11 13517 1 1 61 ARG NH1  N  -1.449   2.287  21.776 1.00 . A A . 61 ARG NH1  1 1 
       11 13518 1 1 61 ARG NH2  N  -1.147   1.891  24.016 1.00 . A A . 61 ARG NH2  1 1 
       11 13519 1 1 61 ARG O    O   3.574   5.490  21.243 1.00 . A A . 61 ARG O    1 1 
       11 13520 1 1 62 MET C    C   5.885   7.194  20.950 1.00 . A A . 62 MET C    1 1 
       11 13521 1 1 62 MET CA   C   6.335   5.738  21.047 1.00 . A A . 62 MET CA   1 1 
       11 13522 1 1 62 MET CB   C   7.795   5.617  20.611 1.00 . A A . 62 MET CB   1 1 
       11 13523 1 1 62 MET CE   C  10.398   5.077  18.944 1.00 . A A . 62 MET CE   1 1 
       11 13524 1 1 62 MET CG   C   8.273   4.181  20.492 1.00 . A A . 62 MET CG   1 1 
       11 13525 1 1 62 MET H    H   5.908   4.285  19.567 1.00 . A A . 62 MET H    1 1 
       11 13526 1 1 62 MET HA   H   6.254   5.421  22.076 1.00 . A A . 62 MET HA   1 1 
       11 13527 1 1 62 MET HB2  H   7.912   6.094  19.648 1.00 . A A . 62 MET HB2  1 1 
       11 13528 1 1 62 MET HB3  H   8.419   6.124  21.333 1.00 . A A . 62 MET HB3  1 1 
       11 13529 1 1 62 MET HE1  H   9.845   4.698  18.096 1.00 . A A . 62 MET HE1  1 1 
       11 13530 1 1 62 MET HE2  H  11.454   5.058  18.722 1.00 . A A . 62 MET HE2  1 1 
       11 13531 1 1 62 MET HE3  H  10.090   6.091  19.150 1.00 . A A . 62 MET HE3  1 1 
       11 13532 1 1 62 MET HG2  H   7.941   3.634  21.361 1.00 . A A . 62 MET HG2  1 1 
       11 13533 1 1 62 MET HG3  H   7.836   3.745  19.607 1.00 . A A . 62 MET HG3  1 1 
       11 13534 1 1 62 MET N    N   5.490   4.856  20.245 1.00 . A A . 62 MET N    1 1 
       11 13535 1 1 62 MET O    O   5.786   7.884  21.963 1.00 . A A . 62 MET O    1 1 
       11 13536 1 1 62 MET SD   S  10.070   4.051  20.376 1.00 . A A . 62 MET SD   1 1 
       11 13537 1 1 63 LYS C    C   3.949   9.349  20.354 1.00 . A A . 63 LYS C    1 1 
       11 13538 1 1 63 LYS CA   C   5.187   9.036  19.518 1.00 . A A . 63 LYS CA   1 1 
       11 13539 1 1 63 LYS CB   C   4.890   9.286  18.038 1.00 . A A . 63 LYS CB   1 1 
       11 13540 1 1 63 LYS CD   C   3.277   8.961  16.139 1.00 . A A . 63 LYS CD   1 1 
       11 13541 1 1 63 LYS CE   C   2.029   8.231  15.673 1.00 . A A . 63 LYS CE   1 1 
       11 13542 1 1 63 LYS CG   C   3.719   8.478  17.510 1.00 . A A . 63 LYS CG   1 1 
       11 13543 1 1 63 LYS H    H   5.717   7.059  18.959 1.00 . A A . 63 LYS H    1 1 
       11 13544 1 1 63 LYS HA   H   5.991   9.686  19.829 1.00 . A A . 63 LYS HA   1 1 
       11 13545 1 1 63 LYS HB2  H   4.670  10.334  17.898 1.00 . A A . 63 LYS HB2  1 1 
       11 13546 1 1 63 LYS HB3  H   5.766   9.031  17.459 1.00 . A A . 63 LYS HB3  1 1 
       11 13547 1 1 63 LYS HD2  H   3.068  10.020  16.190 1.00 . A A . 63 LYS HD2  1 1 
       11 13548 1 1 63 LYS HD3  H   4.073   8.783  15.432 1.00 . A A . 63 LYS HD3  1 1 
       11 13549 1 1 63 LYS HE2  H   2.245   7.176  15.616 1.00 . A A . 63 LYS HE2  1 1 
       11 13550 1 1 63 LYS HE3  H   1.241   8.397  16.394 1.00 . A A . 63 LYS HE3  1 1 
       11 13551 1 1 63 LYS HG2  H   4.014   7.442  17.436 1.00 . A A . 63 LYS HG2  1 1 
       11 13552 1 1 63 LYS HG3  H   2.891   8.569  18.198 1.00 . A A . 63 LYS HG3  1 1 
       11 13553 1 1 63 LYS HZ1  H   1.314   9.711  14.384 1.00 . A A . 63 LYS HZ1  1 1 
       11 13554 1 1 63 LYS HZ2  H   0.740   8.159  14.031 1.00 . A A . 63 LYS HZ2  1 1 
       11 13555 1 1 63 LYS HZ3  H   2.329   8.582  13.637 1.00 . A A . 63 LYS HZ3  1 1 
       11 13556 1 1 63 LYS N    N   5.621   7.657  19.730 1.00 . A A . 63 LYS N    1 1 
       11 13557 1 1 63 LYS NZ   N   1.571   8.704  14.338 1.00 . A A . 63 LYS NZ   1 1 
       11 13558 1 1 63 LYS O    O   3.768  10.476  20.816 1.00 . A A . 63 LYS O    1 1 
       11 13559 1 1 64 MET C    C   2.195   8.453  22.817 1.00 . A A . 64 MET C    1 1 
       11 13560 1 1 64 MET CA   C   1.884   8.501  21.326 1.00 . A A . 64 MET CA   1 1 
       11 13561 1 1 64 MET CB   C   0.879   7.405  20.968 1.00 . A A . 64 MET CB   1 1 
       11 13562 1 1 64 MET CE   C  -2.087   6.524  20.125 1.00 . A A . 64 MET CE   1 1 
       11 13563 1 1 64 MET CG   C   0.468   7.410  19.504 1.00 . A A . 64 MET CG   1 1 
       11 13564 1 1 64 MET H    H   3.303   7.470  20.143 1.00 . A A . 64 MET H    1 1 
       11 13565 1 1 64 MET HA   H   1.457   9.463  21.085 1.00 . A A . 64 MET HA   1 1 
       11 13566 1 1 64 MET HB2  H   1.319   6.444  21.191 1.00 . A A . 64 MET HB2  1 1 
       11 13567 1 1 64 MET HB3  H  -0.008   7.534  21.570 1.00 . A A . 64 MET HB3  1 1 
       11 13568 1 1 64 MET HE1  H  -1.786   6.536  21.162 1.00 . A A . 64 MET HE1  1 1 
       11 13569 1 1 64 MET HE2  H  -2.875   5.797  19.988 1.00 . A A . 64 MET HE2  1 1 
       11 13570 1 1 64 MET HE3  H  -2.446   7.502  19.842 1.00 . A A . 64 MET HE3  1 1 
       11 13571 1 1 64 MET HG2  H  -0.002   8.356  19.279 1.00 . A A . 64 MET HG2  1 1 
       11 13572 1 1 64 MET HG3  H   1.354   7.296  18.895 1.00 . A A . 64 MET HG3  1 1 
       11 13573 1 1 64 MET N    N   3.103   8.342  20.542 1.00 . A A . 64 MET N    1 1 
       11 13574 1 1 64 MET O    O   1.441   8.977  23.639 1.00 . A A . 64 MET O    1 1 
       11 13575 1 1 64 MET SD   S  -0.685   6.084  19.100 1.00 . A A . 64 MET SD   1 1 
       11 13576 1 1 65 LYS C    C   4.477   8.943  25.011 1.00 . A A . 65 LYS C    1 1 
       11 13577 1 1 65 LYS CA   C   3.737   7.691  24.545 1.00 . A A . 65 LYS CA   1 1 
       11 13578 1 1 65 LYS CB   C   4.634   6.461  24.707 1.00 . A A . 65 LYS CB   1 1 
       11 13579 1 1 65 LYS CD   C   2.907   4.809  25.505 1.00 . A A . 65 LYS CD   1 1 
       11 13580 1 1 65 LYS CE   C   3.587   4.481  26.825 1.00 . A A . 65 LYS CE   1 1 
       11 13581 1 1 65 LYS CG   C   3.921   5.147  24.423 1.00 . A A . 65 LYS CG   1 1 
       11 13582 1 1 65 LYS H    H   3.866   7.424  22.452 1.00 . A A . 65 LYS H    1 1 
       11 13583 1 1 65 LYS HA   H   2.853   7.563  25.152 1.00 . A A . 65 LYS HA   1 1 
       11 13584 1 1 65 LYS HB2  H   5.469   6.546  24.027 1.00 . A A . 65 LYS HB2  1 1 
       11 13585 1 1 65 LYS HB3  H   5.006   6.432  25.720 1.00 . A A . 65 LYS HB3  1 1 
       11 13586 1 1 65 LYS HD2  H   2.253   5.655  25.649 1.00 . A A . 65 LYS HD2  1 1 
       11 13587 1 1 65 LYS HD3  H   2.327   3.954  25.186 1.00 . A A . 65 LYS HD3  1 1 
       11 13588 1 1 65 LYS HE2  H   4.250   3.643  26.676 1.00 . A A . 65 LYS HE2  1 1 
       11 13589 1 1 65 LYS HE3  H   4.158   5.340  27.145 1.00 . A A . 65 LYS HE3  1 1 
       11 13590 1 1 65 LYS HG2  H   3.408   5.226  23.477 1.00 . A A . 65 LYS HG2  1 1 
       11 13591 1 1 65 LYS HG3  H   4.655   4.356  24.369 1.00 . A A . 65 LYS HG3  1 1 
       11 13592 1 1 65 LYS HZ1  H   2.031   3.314  27.590 1.00 . A A . 65 LYS HZ1  1 1 
       11 13593 1 1 65 LYS HZ2  H   1.965   4.938  28.061 1.00 . A A . 65 LYS HZ2  1 1 
       11 13594 1 1 65 LYS HZ3  H   3.095   3.898  28.770 1.00 . A A . 65 LYS HZ3  1 1 
       11 13595 1 1 65 LYS N    N   3.312   7.819  23.156 1.00 . A A . 65 LYS N    1 1 
       11 13596 1 1 65 LYS NZ   N   2.600   4.134  27.885 1.00 . A A . 65 LYS NZ   1 1 
       11 13597 1 1 65 LYS O    O   4.953   9.006  26.144 1.00 . A A . 65 LYS O    1 1 
       11 13598 1 1 66 LYS C    C   4.254  12.320  24.670 1.00 . A A . 66 LYS C    1 1 
       11 13599 1 1 66 LYS CA   C   5.252  11.185  24.456 1.00 . A A . 66 LYS CA   1 1 
       11 13600 1 1 66 LYS CB   C   6.234  11.561  23.342 1.00 . A A . 66 LYS CB   1 1 
       11 13601 1 1 66 LYS CD   C   8.193  10.320  24.321 1.00 . A A . 66 LYS CD   1 1 
       11 13602 1 1 66 LYS CE   C   9.211   9.211  24.105 1.00 . A A . 66 LYS CE   1 1 
       11 13603 1 1 66 LYS CG   C   7.310  10.514  23.097 1.00 . A A . 66 LYS CG   1 1 
       11 13604 1 1 66 LYS H    H   4.165   9.829  23.245 1.00 . A A . 66 LYS H    1 1 
       11 13605 1 1 66 LYS HA   H   5.803  11.031  25.370 1.00 . A A . 66 LYS HA   1 1 
       11 13606 1 1 66 LYS HB2  H   5.683  11.700  22.423 1.00 . A A . 66 LYS HB2  1 1 
       11 13607 1 1 66 LYS HB3  H   6.719  12.489  23.604 1.00 . A A . 66 LYS HB3  1 1 
       11 13608 1 1 66 LYS HD2  H   8.717  11.241  24.526 1.00 . A A . 66 LYS HD2  1 1 
       11 13609 1 1 66 LYS HD3  H   7.569  10.063  25.165 1.00 . A A . 66 LYS HD3  1 1 
       11 13610 1 1 66 LYS HE2  H   8.687   8.308  23.832 1.00 . A A . 66 LYS HE2  1 1 
       11 13611 1 1 66 LYS HE3  H   9.873   9.500  23.301 1.00 . A A . 66 LYS HE3  1 1 
       11 13612 1 1 66 LYS HG2  H   6.837   9.575  22.857 1.00 . A A . 66 LYS HG2  1 1 
       11 13613 1 1 66 LYS HG3  H   7.926  10.833  22.267 1.00 . A A . 66 LYS HG3  1 1 
       11 13614 1 1 66 LYS HZ1  H  10.546   9.808  25.599 1.00 . A A . 66 LYS HZ1  1 1 
       11 13615 1 1 66 LYS HZ2  H  10.697   8.183  25.153 1.00 . A A . 66 LYS HZ2  1 1 
       11 13616 1 1 66 LYS HZ3  H   9.397   8.678  26.115 1.00 . A A . 66 LYS HZ3  1 1 
       11 13617 1 1 66 LYS N    N   4.567   9.937  24.132 1.00 . A A . 66 LYS N    1 1 
       11 13618 1 1 66 LYS NZ   N  10.019   8.952  25.328 1.00 . A A . 66 LYS NZ   1 1 
       11 13619 1 1 66 LYS O    O   4.610  13.495  24.585 1.00 . A A . 66 LYS O    1 1 
       11 13620 1 1 67 MET C    C   0.779  12.333  25.924 1.00 . A A . 67 MET C    1 1 
       11 13621 1 1 67 MET CA   C   1.960  12.953  25.184 1.00 . A A . 67 MET CA   1 1 
       11 13622 1 1 67 MET CB   C   1.491  13.551  23.856 1.00 . A A . 67 MET CB   1 1 
       11 13623 1 1 67 MET CE   C  -0.718  13.979  21.585 1.00 . A A . 67 MET CE   1 1 
       11 13624 1 1 67 MET CG   C   0.444  14.640  24.015 1.00 . A A . 67 MET CG   1 1 
       11 13625 1 1 67 MET H    H   2.782  11.008  25.011 1.00 . A A . 67 MET H    1 1 
       11 13626 1 1 67 MET HA   H   2.379  13.739  25.794 1.00 . A A . 67 MET HA   1 1 
       11 13627 1 1 67 MET HB2  H   2.343  13.973  23.343 1.00 . A A . 67 MET HB2  1 1 
       11 13628 1 1 67 MET HB3  H   1.070  12.763  23.248 1.00 . A A . 67 MET HB3  1 1 
       11 13629 1 1 67 MET HE1  H  -1.062  14.286  20.609 1.00 . A A . 67 MET HE1  1 1 
       11 13630 1 1 67 MET HE2  H  -1.548  13.584  22.151 1.00 . A A . 67 MET HE2  1 1 
       11 13631 1 1 67 MET HE3  H   0.040  13.217  21.476 1.00 . A A . 67 MET HE3  1 1 
       11 13632 1 1 67 MET HG2  H  -0.436  14.211  24.470 1.00 . A A . 67 MET HG2  1 1 
       11 13633 1 1 67 MET HG3  H   0.842  15.410  24.661 1.00 . A A . 67 MET HG3  1 1 
       11 13634 1 1 67 MET N    N   3.005  11.961  24.954 1.00 . A A . 67 MET N    1 1 
       11 13635 1 1 67 MET O    O   0.458  12.732  27.045 1.00 . A A . 67 MET O    1 1 
       11 13636 1 1 67 MET SD   S  -0.027  15.391  22.444 1.00 . A A . 67 MET SD   1 1 
       11 13637 1 1 68 ASN C    C  -0.699   9.213  26.149 1.00 . A A . 68 ASN C    1 1 
       11 13638 1 1 68 ASN CA   C  -1.011  10.683  25.886 1.00 . A A . 68 ASN CA   1 1 
       11 13639 1 1 68 ASN CB   C  -2.232  10.806  24.974 1.00 . A A . 68 ASN CB   1 1 
       11 13640 1 1 68 ASN CG   C  -3.467  10.157  25.570 1.00 . A A . 68 ASN CG   1 1 
       11 13641 1 1 68 ASN H    H   0.439  11.089  24.398 1.00 . A A . 68 ASN H    1 1 
       11 13642 1 1 68 ASN HA   H  -1.226  11.166  26.828 1.00 . A A . 68 ASN HA   1 1 
       11 13643 1 1 68 ASN HB2  H  -2.445  11.852  24.807 1.00 . A A . 68 ASN HB2  1 1 
       11 13644 1 1 68 ASN HB3  H  -2.018  10.330  24.028 1.00 . A A . 68 ASN HB3  1 1 
       11 13645 1 1 68 ASN HD21 H  -4.179   9.780  23.751 1.00 . A A . 68 ASN HD21 1 1 
       11 13646 1 1 68 ASN HD22 H  -5.168   9.259  25.068 1.00 . A A . 68 ASN HD22 1 1 
       11 13647 1 1 68 ASN N    N   0.135  11.359  25.289 1.00 . A A . 68 ASN N    1 1 
       11 13648 1 1 68 ASN ND2  N  -4.362   9.684  24.710 1.00 . A A . 68 ASN ND2  1 1 
       11 13649 1 1 68 ASN O    O  -0.244   8.896  27.268 1.00 . A A . 68 ASN O    1 1 
       11 13650 1 1 68 ASN OXT  O  -0.912   8.390  25.233 1.00 . A A . 68 ASN OXT  1 1 
       11 13651 1 1 68 ASN OD1  O  -3.615  10.081  26.789 1.00 . A A . 68 ASN OD1  1 1 
       12 13652 1 1  1 ALA C    C -24.014   4.908   7.164 1.00 . A A .  1 ALA C    1 1 
       12 13653 1 1  1 ALA CA   C -22.534   4.680   7.450 1.00 . A A .  1 ALA CA   1 1 
       12 13654 1 1  1 ALA CB   C -22.242   3.192   7.556 1.00 . A A .  1 ALA CB   1 1 
       12 13655 1 1  1 ALA H1   H -22.338   6.389   8.631 1.00 . A A .  1 ALA H1   1 1 
       12 13656 1 1  1 ALA H2   H -21.094   5.262   8.841 1.00 . A A .  1 ALA H2   1 1 
       12 13657 1 1  1 ALA H3   H -22.619   4.972   9.514 1.00 . A A .  1 ALA H3   1 1 
       12 13658 1 1  1 ALA HA   H -21.955   5.077   6.629 1.00 . A A .  1 ALA HA   1 1 
       12 13659 1 1  1 ALA HB1  H -22.801   2.774   8.381 1.00 . A A .  1 ALA HB1  1 1 
       12 13660 1 1  1 ALA HB2  H -21.186   3.043   7.724 1.00 . A A .  1 ALA HB2  1 1 
       12 13661 1 1  1 ALA HB3  H -22.532   2.701   6.638 1.00 . A A .  1 ALA HB3  1 1 
       12 13662 1 1  1 ALA N    N -22.117   5.374   8.696 1.00 . A A .  1 ALA N    1 1 
       12 13663 1 1  1 ALA O    O -24.875   4.536   7.961 1.00 . A A .  1 ALA O    1 1 
       12 13664 1 1  2 ASN C    C -26.247   4.654   4.792 1.00 . A A .  2 ASN C    1 1 
       12 13665 1 1  2 ASN CA   C -25.678   5.798   5.625 1.00 . A A .  2 ASN CA   1 1 
       12 13666 1 1  2 ASN CB   C -25.752   7.107   4.836 1.00 . A A .  2 ASN CB   1 1 
       12 13667 1 1  2 ASN CG   C -25.346   8.307   5.668 1.00 . A A .  2 ASN CG   1 1 
       12 13668 1 1  2 ASN H    H -23.571   5.795   5.427 1.00 . A A .  2 ASN H    1 1 
       12 13669 1 1  2 ASN HA   H -26.266   5.898   6.525 1.00 . A A .  2 ASN HA   1 1 
       12 13670 1 1  2 ASN HB2  H -25.093   7.043   3.983 1.00 . A A .  2 ASN HB2  1 1 
       12 13671 1 1  2 ASN HB3  H -26.766   7.256   4.491 1.00 . A A .  2 ASN HB3  1 1 
       12 13672 1 1  2 ASN HD21 H -24.683   9.241   4.042 1.00 . A A .  2 ASN HD21 1 1 
       12 13673 1 1  2 ASN HD22 H -24.522  10.112   5.526 1.00 . A A .  2 ASN HD22 1 1 
       12 13674 1 1  2 ASN N    N -24.302   5.521   6.020 1.00 . A A .  2 ASN N    1 1 
       12 13675 1 1  2 ASN ND2  N -24.795   9.323   5.013 1.00 . A A .  2 ASN ND2  1 1 
       12 13676 1 1  2 ASN O    O -27.390   4.239   4.989 1.00 . A A .  2 ASN O    1 1 
       12 13677 1 1  2 ASN OD1  O -25.527   8.324   6.885 1.00 . A A .  2 ASN OD1  1 1 
       12 13678 1 1  3 TRP C    C -24.920   1.860   3.126 1.00 . A A .  3 TRP C    1 1 
       12 13679 1 1  3 TRP CA   C -25.867   3.050   3.000 1.00 . A A .  3 TRP CA   1 1 
       12 13680 1 1  3 TRP CB   C -25.935   3.518   1.545 1.00 . A A .  3 TRP CB   1 1 
       12 13681 1 1  3 TRP CD1  C -28.329   4.370   1.215 1.00 . A A .  3 TRP CD1  1 1 
       12 13682 1 1  3 TRP CD2  C -26.765   5.970   1.136 1.00 . A A .  3 TRP CD2  1 1 
       12 13683 1 1  3 TRP CE2  C -28.026   6.565   0.943 1.00 . A A .  3 TRP CE2  1 1 
       12 13684 1 1  3 TRP CE3  C -25.628   6.784   1.126 1.00 . A A .  3 TRP CE3  1 1 
       12 13685 1 1  3 TRP CG   C -26.981   4.564   1.309 1.00 . A A .  3 TRP CG   1 1 
       12 13686 1 1  3 TRP CH2  C -27.051   8.706   0.738 1.00 . A A .  3 TRP CH2  1 1 
       12 13687 1 1  3 TRP CZ2  C -28.181   7.934   0.743 1.00 . A A .  3 TRP CZ2  1 1 
       12 13688 1 1  3 TRP CZ3  C -25.783   8.143   0.927 1.00 . A A .  3 TRP CZ3  1 1 
       12 13689 1 1  3 TRP H    H -24.543   4.517   3.757 1.00 . A A .  3 TRP H    1 1 
       12 13690 1 1  3 TRP HA   H -26.852   2.743   3.315 1.00 . A A .  3 TRP HA   1 1 
       12 13691 1 1  3 TRP HB2  H -24.979   3.932   1.261 1.00 . A A .  3 TRP HB2  1 1 
       12 13692 1 1  3 TRP HB3  H -26.159   2.672   0.911 1.00 . A A .  3 TRP HB3  1 1 
       12 13693 1 1  3 TRP HD1  H -28.812   3.407   1.304 1.00 . A A .  3 TRP HD1  1 1 
       12 13694 1 1  3 TRP HE1  H -29.933   5.689   0.895 1.00 . A A .  3 TRP HE1  1 1 
       12 13695 1 1  3 TRP HE3  H -24.642   6.368   1.270 1.00 . A A .  3 TRP HE3  1 1 
       12 13696 1 1  3 TRP HH2  H -27.125   9.773   0.586 1.00 . A A .  3 TRP HH2  1 1 
       12 13697 1 1  3 TRP HZ2  H -29.152   8.385   0.597 1.00 . A A .  3 TRP HZ2  1 1 
       12 13698 1 1  3 TRP HZ3  H -24.916   8.787   0.916 1.00 . A A .  3 TRP HZ3  1 1 
       12 13699 1 1  3 TRP N    N -25.443   4.146   3.864 1.00 . A A .  3 TRP N    1 1 
       12 13700 1 1  3 TRP NE1  N -28.965   5.567   0.997 1.00 . A A .  3 TRP NE1  1 1 
       12 13701 1 1  3 TRP O    O -24.772   1.070   2.192 1.00 . A A .  3 TRP O    1 1 
       12 13702 1 1  4 ILE C    C -22.151   0.705   3.612 1.00 . A A .  4 ILE C    1 1 
       12 13703 1 1  4 ILE CA   C -23.353   0.644   4.555 1.00 . A A .  4 ILE CA   1 1 
       12 13704 1 1  4 ILE CB   C -24.046  -0.733   4.418 1.00 . A A .  4 ILE CB   1 1 
       12 13705 1 1  4 ILE CD1  C -25.413  -0.384   6.549 1.00 . A A .  4 ILE CD1  1 1 
       12 13706 1 1  4 ILE CG1  C -25.434  -0.705   5.068 1.00 . A A .  4 ILE CG1  1 1 
       12 13707 1 1  4 ILE CG2  C -23.192  -1.831   5.041 1.00 . A A .  4 ILE CG2  1 1 
       12 13708 1 1  4 ILE H    H -24.448   2.404   4.991 1.00 . A A .  4 ILE H    1 1 
       12 13709 1 1  4 ILE HA   H -23.003   0.747   5.572 1.00 . A A .  4 ILE HA   1 1 
       12 13710 1 1  4 ILE HB   H -24.154  -0.951   3.366 1.00 . A A .  4 ILE HB   1 1 
       12 13711 1 1  4 ILE HD11 H -24.847  -1.140   7.072 1.00 . A A .  4 ILE HD11 1 1 
       12 13712 1 1  4 ILE HD12 H -26.425  -0.364   6.928 1.00 . A A .  4 ILE HD12 1 1 
       12 13713 1 1  4 ILE HD13 H -24.952   0.581   6.702 1.00 . A A .  4 ILE HD13 1 1 
       12 13714 1 1  4 ILE HG12 H -26.038   0.043   4.577 1.00 . A A .  4 ILE HG12 1 1 
       12 13715 1 1  4 ILE HG13 H -25.900  -1.673   4.945 1.00 . A A .  4 ILE HG13 1 1 
       12 13716 1 1  4 ILE HG21 H -23.735  -2.765   5.017 1.00 . A A .  4 ILE HG21 1 1 
       12 13717 1 1  4 ILE HG22 H -22.965  -1.572   6.065 1.00 . A A .  4 ILE HG22 1 1 
       12 13718 1 1  4 ILE HG23 H -22.274  -1.935   4.483 1.00 . A A .  4 ILE HG23 1 1 
       12 13719 1 1  4 ILE N    N -24.285   1.738   4.290 1.00 . A A .  4 ILE N    1 1 
       12 13720 1 1  4 ILE O    O -21.315  -0.198   3.591 1.00 . A A .  4 ILE O    1 1 
       12 13721 1 1  5 HIS C    C -20.242   3.280   2.148 1.00 . A A .  5 HIS C    1 1 
       12 13722 1 1  5 HIS CA   C -20.966   1.960   1.896 1.00 . A A .  5 HIS CA   1 1 
       12 13723 1 1  5 HIS CB   C -21.495   1.912   0.460 1.00 . A A .  5 HIS CB   1 1 
       12 13724 1 1  5 HIS CD2  C -19.535   0.975  -0.956 1.00 . A A .  5 HIS CD2  1 1 
       12 13725 1 1  5 HIS CE1  C -19.153   2.748  -2.188 1.00 . A A .  5 HIS CE1  1 1 
       12 13726 1 1  5 HIS CG   C -20.417   1.930  -0.578 1.00 . A A .  5 HIS CG   1 1 
       12 13727 1 1  5 HIS H    H -22.753   2.476   2.906 1.00 . A A .  5 HIS H    1 1 
       12 13728 1 1  5 HIS HA   H -20.270   1.148   2.041 1.00 . A A .  5 HIS HA   1 1 
       12 13729 1 1  5 HIS HB2  H -22.067   1.007   0.326 1.00 . A A .  5 HIS HB2  1 1 
       12 13730 1 1  5 HIS HB3  H -22.134   2.765   0.292 1.00 . A A .  5 HIS HB3  1 1 
       12 13731 1 1  5 HIS HD1  H -20.624   3.886  -1.335 1.00 . A A .  5 HIS HD1  1 1 
       12 13732 1 1  5 HIS HD2  H -19.454  -0.022  -0.546 1.00 . A A .  5 HIS HD2  1 1 
       12 13733 1 1  5 HIS HE1  H -18.729   3.419  -2.922 1.00 . A A .  5 HIS HE1  1 1 
       12 13734 1 1  5 HIS HE2  H -18.036   1.047  -2.426 1.00 . A A .  5 HIS HE2  1 1 
       12 13735 1 1  5 HIS N    N -22.064   1.783   2.839 1.00 . A A .  5 HIS N    1 1 
       12 13736 1 1  5 HIS ND1  N -20.151   3.029  -1.369 1.00 . A A .  5 HIS ND1  1 1 
       12 13737 1 1  5 HIS NE2  N -18.761   1.509  -1.958 1.00 . A A .  5 HIS NE2  1 1 
       12 13738 1 1  5 HIS O    O -19.181   3.537   1.578 1.00 . A A .  5 HIS O    1 1 
       12 13739 1 1  6 ALA C    C -18.979   5.244   4.187 1.00 . A A .  6 ALA C    1 1 
       12 13740 1 1  6 ALA CA   C -20.233   5.404   3.335 1.00 . A A .  6 ALA CA   1 1 
       12 13741 1 1  6 ALA CB   C -21.253   6.278   4.050 1.00 . A A .  6 ALA CB   1 1 
       12 13742 1 1  6 ALA H    H -21.662   3.845   3.436 1.00 . A A .  6 ALA H    1 1 
       12 13743 1 1  6 ALA HA   H -19.965   5.890   2.409 1.00 . A A .  6 ALA HA   1 1 
       12 13744 1 1  6 ALA HB1  H -20.816   7.244   4.258 1.00 . A A .  6 ALA HB1  1 1 
       12 13745 1 1  6 ALA HB2  H -21.545   5.806   4.976 1.00 . A A .  6 ALA HB2  1 1 
       12 13746 1 1  6 ALA HB3  H -22.122   6.405   3.420 1.00 . A A .  6 ALA HB3  1 1 
       12 13747 1 1  6 ALA N    N -20.821   4.110   3.009 1.00 . A A .  6 ALA N    1 1 
       12 13748 1 1  6 ALA O    O -19.061   5.010   5.393 1.00 . A A .  6 ALA O    1 1 
       12 13749 1 1  7 ARG C    C -15.657   6.454   3.969 1.00 . A A .  7 ARG C    1 1 
       12 13750 1 1  7 ARG CA   C -16.544   5.243   4.244 1.00 . A A .  7 ARG CA   1 1 
       12 13751 1 1  7 ARG CB   C -15.827   3.960   3.814 1.00 . A A .  7 ARG CB   1 1 
       12 13752 1 1  7 ARG CD   C -15.792   1.448   3.797 1.00 . A A .  7 ARG CD   1 1 
       12 13753 1 1  7 ARG CG   C -16.596   2.691   4.145 1.00 . A A .  7 ARG CG   1 1 
       12 13754 1 1  7 ARG CZ   C -14.928   0.343   1.775 1.00 . A A .  7 ARG CZ   1 1 
       12 13755 1 1  7 ARG H    H -17.823   5.548   2.586 1.00 . A A .  7 ARG H    1 1 
       12 13756 1 1  7 ARG HA   H -16.747   5.193   5.304 1.00 . A A .  7 ARG HA   1 1 
       12 13757 1 1  7 ARG HB2  H -15.668   3.992   2.747 1.00 . A A .  7 ARG HB2  1 1 
       12 13758 1 1  7 ARG HB3  H -14.869   3.914   4.309 1.00 . A A .  7 ARG HB3  1 1 
       12 13759 1 1  7 ARG HD2  H -14.898   1.433   4.403 1.00 . A A .  7 ARG HD2  1 1 
       12 13760 1 1  7 ARG HD3  H -16.389   0.575   4.016 1.00 . A A .  7 ARG HD3  1 1 
       12 13761 1 1  7 ARG HE   H -15.514   2.248   1.874 1.00 . A A .  7 ARG HE   1 1 
       12 13762 1 1  7 ARG HG2  H -16.817   2.680   5.201 1.00 . A A .  7 ARG HG2  1 1 
       12 13763 1 1  7 ARG HG3  H -17.517   2.682   3.581 1.00 . A A .  7 ARG HG3  1 1 
       12 13764 1 1  7 ARG HH11 H -15.021  -0.842   3.410 1.00 . A A .  7 ARG HH11 1 1 
       12 13765 1 1  7 ARG HH12 H -14.414  -1.602   1.976 1.00 . A A .  7 ARG HH12 1 1 
       12 13766 1 1  7 ARG HH21 H -14.717   1.256  -0.016 1.00 . A A .  7 ARG HH21 1 1 
       12 13767 1 1  7 ARG HH22 H -14.238  -0.408   0.030 1.00 . A A .  7 ARG HH22 1 1 
       12 13768 1 1  7 ARG N    N -17.820   5.368   3.549 1.00 . A A .  7 ARG N    1 1 
       12 13769 1 1  7 ARG NE   N -15.410   1.421   2.389 1.00 . A A .  7 ARG NE   1 1 
       12 13770 1 1  7 ARG NH1  N -14.775  -0.793   2.442 1.00 . A A .  7 ARG NH1  1 1 
       12 13771 1 1  7 ARG NH2  N -14.601   0.402   0.491 1.00 . A A .  7 ARG NH2  1 1 
       12 13772 1 1  7 ARG O    O -15.170   6.637   2.853 1.00 . A A .  7 ARG O    1 1 
       12 13773 1 1  8 SER C    C -13.841   8.736   6.144 1.00 . A A .  8 SER C    1 1 
       12 13774 1 1  8 SER CA   C -14.628   8.473   4.864 1.00 . A A .  8 SER CA   1 1 
       12 13775 1 1  8 SER CB   C -15.497   9.686   4.527 1.00 . A A .  8 SER CB   1 1 
       12 13776 1 1  8 SER H    H -15.871   7.076   5.857 1.00 . A A .  8 SER H    1 1 
       12 13777 1 1  8 SER HA   H -13.931   8.307   4.056 1.00 . A A .  8 SER HA   1 1 
       12 13778 1 1  8 SER HB2  H -16.233   9.826   5.304 1.00 . A A .  8 SER HB2  1 1 
       12 13779 1 1  8 SER HB3  H -14.874  10.566   4.459 1.00 . A A .  8 SER HB3  1 1 
       12 13780 1 1  8 SER HG   H -16.703   8.710   3.330 1.00 . A A .  8 SER HG   1 1 
       12 13781 1 1  8 SER N    N -15.455   7.277   4.993 1.00 . A A .  8 SER N    1 1 
       12 13782 1 1  8 SER O    O -14.066   8.091   7.168 1.00 . A A .  8 SER O    1 1 
       12 13783 1 1  8 SER OG   O -16.168   9.506   3.292 1.00 . A A .  8 SER OG   1 1 
       12 13784 1 1  9 THR C    C -12.191  11.535   7.532 1.00 . A A .  9 THR C    1 1 
       12 13785 1 1  9 THR CA   C -12.093  10.046   7.225 1.00 . A A .  9 THR CA   1 1 
       12 13786 1 1  9 THR CB   C -10.617   9.679   6.985 1.00 . A A .  9 THR CB   1 1 
       12 13787 1 1  9 THR CG2  C -10.472   8.202   6.654 1.00 . A A .  9 THR CG2  1 1 
       12 13788 1 1  9 THR H    H -12.789  10.172   5.231 1.00 . A A .  9 THR H    1 1 
       12 13789 1 1  9 THR HA   H -12.447   9.486   8.078 1.00 . A A .  9 THR HA   1 1 
       12 13790 1 1  9 THR HB   H -10.057   9.889   7.885 1.00 . A A .  9 THR HB   1 1 
       12 13791 1 1  9 THR HG1  H -10.361  10.086   5.071 1.00 . A A .  9 THR HG1  1 1 
       12 13792 1 1  9 THR HG21 H  -9.429   7.967   6.504 1.00 . A A .  9 THR HG21 1 1 
       12 13793 1 1  9 THR HG22 H -11.024   7.979   5.753 1.00 . A A .  9 THR HG22 1 1 
       12 13794 1 1  9 THR HG23 H -10.861   7.611   7.470 1.00 . A A .  9 THR HG23 1 1 
       12 13795 1 1  9 THR N    N -12.918   9.692   6.076 1.00 . A A .  9 THR N    1 1 
       12 13796 1 1  9 THR O    O -12.983  12.254   6.922 1.00 . A A .  9 THR O    1 1 
       12 13797 1 1  9 THR OG1  O -10.087  10.465   5.909 1.00 . A A .  9 THR OG1  1 1 
       12 13798 1 1 10 ARG C    C  -9.982  14.003   8.703 1.00 . A A . 10 ARG C    1 1 
       12 13799 1 1 10 ARG CA   C -11.373  13.399   8.869 1.00 . A A . 10 ARG CA   1 1 
       12 13800 1 1 10 ARG CB   C -11.844  13.555  10.317 1.00 . A A . 10 ARG CB   1 1 
       12 13801 1 1 10 ARG CD   C -11.537  12.956  12.737 1.00 . A A . 10 ARG CD   1 1 
       12 13802 1 1 10 ARG CG   C -11.022  12.761  11.320 1.00 . A A . 10 ARG CG   1 1 
       12 13803 1 1 10 ARG CZ   C -13.779  13.105  13.742 1.00 . A A . 10 ARG CZ   1 1 
       12 13804 1 1 10 ARG H    H -10.772  11.370   8.931 1.00 . A A . 10 ARG H    1 1 
       12 13805 1 1 10 ARG HA   H -12.058  13.924   8.221 1.00 . A A . 10 ARG HA   1 1 
       12 13806 1 1 10 ARG HB2  H -11.791  14.600  10.590 1.00 . A A . 10 ARG HB2  1 1 
       12 13807 1 1 10 ARG HB3  H -12.871  13.228  10.388 1.00 . A A . 10 ARG HB3  1 1 
       12 13808 1 1 10 ARG HD2  H -10.938  12.360  13.409 1.00 . A A . 10 ARG HD2  1 1 
       12 13809 1 1 10 ARG HD3  H -11.442  13.999  13.000 1.00 . A A . 10 ARG HD3  1 1 
       12 13810 1 1 10 ARG HE   H -13.265  11.851  12.276 1.00 . A A . 10 ARG HE   1 1 
       12 13811 1 1 10 ARG HG2  H -11.079  11.713  11.067 1.00 . A A . 10 ARG HG2  1 1 
       12 13812 1 1 10 ARG HG3  H  -9.994  13.092  11.271 1.00 . A A . 10 ARG HG3  1 1 
       12 13813 1 1 10 ARG HH11 H -12.412  14.374  14.522 1.00 . A A . 10 ARG HH11 1 1 
       12 13814 1 1 10 ARG HH12 H -13.997  14.471  15.216 1.00 . A A . 10 ARG HH12 1 1 
       12 13815 1 1 10 ARG HH21 H -15.358  11.972  13.183 1.00 . A A . 10 ARG HH21 1 1 
       12 13816 1 1 10 ARG HH22 H -15.671  13.106  14.455 1.00 . A A . 10 ARG HH22 1 1 
       12 13817 1 1 10 ARG N    N -11.380  11.993   8.481 1.00 . A A . 10 ARG N    1 1 
       12 13818 1 1 10 ARG NE   N -12.937  12.558  12.870 1.00 . A A . 10 ARG NE   1 1 
       12 13819 1 1 10 ARG NH1  N -13.362  14.061  14.560 1.00 . A A . 10 ARG NH1  1 1 
       12 13820 1 1 10 ARG NH2  N -15.039  12.694  13.798 1.00 . A A . 10 ARG NH2  1 1 
       12 13821 1 1 10 ARG O    O  -8.973  13.317   8.877 1.00 . A A . 10 ARG O    1 1 
       12 13822 1 1 11 LYS C    C  -7.868  15.390   7.023 1.00 . A A . 11 LYS C    1 1 
       12 13823 1 1 11 LYS CA   C  -8.676  15.999   8.165 1.00 . A A . 11 LYS CA   1 1 
       12 13824 1 1 11 LYS CB   C  -7.854  15.985   9.457 1.00 . A A . 11 LYS CB   1 1 
       12 13825 1 1 11 LYS CD   C  -7.752  16.545  11.907 1.00 . A A . 11 LYS CD   1 1 
       12 13826 1 1 11 LYS CE   C  -7.890  15.132  12.453 1.00 . A A . 11 LYS CE   1 1 
       12 13827 1 1 11 LYS CG   C  -8.520  16.721  10.608 1.00 . A A . 11 LYS CG   1 1 
       12 13828 1 1 11 LYS H    H -10.781  15.775   8.231 1.00 . A A . 11 LYS H    1 1 
       12 13829 1 1 11 LYS HA   H  -8.910  17.022   7.915 1.00 . A A . 11 LYS HA   1 1 
       12 13830 1 1 11 LYS HB2  H  -7.694  14.959   9.756 1.00 . A A . 11 LYS HB2  1 1 
       12 13831 1 1 11 LYS HB3  H  -6.898  16.449   9.266 1.00 . A A . 11 LYS HB3  1 1 
       12 13832 1 1 11 LYS HD2  H  -6.707  16.749  11.725 1.00 . A A . 11 LYS HD2  1 1 
       12 13833 1 1 11 LYS HD3  H  -8.135  17.243  12.637 1.00 . A A . 11 LYS HD3  1 1 
       12 13834 1 1 11 LYS HE2  H  -8.932  14.946  12.670 1.00 . A A . 11 LYS HE2  1 1 
       12 13835 1 1 11 LYS HE3  H  -7.550  14.434  11.702 1.00 . A A . 11 LYS HE3  1 1 
       12 13836 1 1 11 LYS HG2  H  -8.568  17.773  10.369 1.00 . A A . 11 LYS HG2  1 1 
       12 13837 1 1 11 LYS HG3  H  -9.521  16.334  10.737 1.00 . A A . 11 LYS HG3  1 1 
       12 13838 1 1 11 LYS HZ1  H  -7.217  13.965  14.048 1.00 . A A . 11 LYS HZ1  1 1 
       12 13839 1 1 11 LYS HZ2  H  -7.409  15.601  14.431 1.00 . A A . 11 LYS HZ2  1 1 
       12 13840 1 1 11 LYS HZ3  H  -6.087  15.100  13.504 1.00 . A A . 11 LYS HZ3  1 1 
       12 13841 1 1 11 LYS N    N  -9.939  15.289   8.359 1.00 . A A . 11 LYS N    1 1 
       12 13842 1 1 11 LYS NZ   N  -7.095  14.935  13.695 1.00 . A A . 11 LYS NZ   1 1 
       12 13843 1 1 11 LYS O    O  -8.211  14.328   6.502 1.00 . A A . 11 LYS O    1 1 
       12 13844 1 1 12 LYS C    C  -6.735  15.410   4.268 1.00 . A A . 12 LYS C    1 1 
       12 13845 1 1 12 LYS CA   C  -5.933  15.612   5.551 1.00 . A A . 12 LYS CA   1 1 
       12 13846 1 1 12 LYS CB   C  -5.235  14.309   5.948 1.00 . A A . 12 LYS CB   1 1 
       12 13847 1 1 12 LYS CD   C  -3.554  13.183   7.448 1.00 . A A . 12 LYS CD   1 1 
       12 13848 1 1 12 LYS CE   C  -4.421  11.988   7.816 1.00 . A A . 12 LYS CE   1 1 
       12 13849 1 1 12 LYS CG   C  -4.391  14.431   7.207 1.00 . A A . 12 LYS CG   1 1 
       12 13850 1 1 12 LYS H    H  -6.577  16.917   7.090 1.00 . A A . 12 LYS H    1 1 
       12 13851 1 1 12 LYS HA   H  -5.185  16.371   5.376 1.00 . A A . 12 LYS HA   1 1 
       12 13852 1 1 12 LYS HB2  H  -5.984  13.549   6.115 1.00 . A A . 12 LYS HB2  1 1 
       12 13853 1 1 12 LYS HB3  H  -4.593  13.997   5.138 1.00 . A A . 12 LYS HB3  1 1 
       12 13854 1 1 12 LYS HD2  H  -3.005  12.952   6.548 1.00 . A A . 12 LYS HD2  1 1 
       12 13855 1 1 12 LYS HD3  H  -2.862  13.377   8.254 1.00 . A A . 12 LYS HD3  1 1 
       12 13856 1 1 12 LYS HE2  H  -5.029  12.250   8.669 1.00 . A A . 12 LYS HE2  1 1 
       12 13857 1 1 12 LYS HE3  H  -5.061  11.751   6.979 1.00 . A A . 12 LYS HE3  1 1 
       12 13858 1 1 12 LYS HG2  H  -3.730  15.279   7.104 1.00 . A A . 12 LYS HG2  1 1 
       12 13859 1 1 12 LYS HG3  H  -5.045  14.583   8.052 1.00 . A A . 12 LYS HG3  1 1 
       12 13860 1 1 12 LYS HZ1  H  -4.221   9.982   8.365 1.00 . A A . 12 LYS HZ1  1 1 
       12 13861 1 1 12 LYS HZ2  H  -3.011  10.987   8.987 1.00 . A A . 12 LYS HZ2  1 1 
       12 13862 1 1 12 LYS HZ3  H  -2.984  10.543   7.356 1.00 . A A . 12 LYS HZ3  1 1 
       12 13863 1 1 12 LYS N    N  -6.795  16.077   6.635 1.00 . A A . 12 LYS N    1 1 
       12 13864 1 1 12 LYS NZ   N  -3.602  10.791   8.155 1.00 . A A . 12 LYS NZ   1 1 
       12 13865 1 1 12 LYS O    O  -7.887  15.834   4.172 1.00 . A A . 12 LYS O    1 1 
       12 13866 1 1 13 ARG C    C  -6.583  13.065   1.570 1.00 . A A . 13 ARG C    1 1 
       12 13867 1 1 13 ARG CA   C  -6.781  14.508   2.009 1.00 . A A . 13 ARG CA   1 1 
       12 13868 1 1 13 ARG CB   C  -6.261  15.466   0.934 1.00 . A A . 13 ARG CB   1 1 
       12 13869 1 1 13 ARG CD   C  -4.289  16.384  -0.329 1.00 . A A . 13 ARG CD   1 1 
       12 13870 1 1 13 ARG CG   C  -4.761  15.367   0.699 1.00 . A A . 13 ARG CG   1 1 
       12 13871 1 1 13 ARG CZ   C  -5.054  17.180  -2.529 1.00 . A A . 13 ARG CZ   1 1 
       12 13872 1 1 13 ARG H    H  -5.202  14.452   3.414 1.00 . A A . 13 ARG H    1 1 
       12 13873 1 1 13 ARG HA   H  -7.834  14.677   2.150 1.00 . A A . 13 ARG HA   1 1 
       12 13874 1 1 13 ARG HB2  H  -6.763  15.249   0.002 1.00 . A A . 13 ARG HB2  1 1 
       12 13875 1 1 13 ARG HB3  H  -6.491  16.478   1.229 1.00 . A A . 13 ARG HB3  1 1 
       12 13876 1 1 13 ARG HD2  H  -4.493  17.376   0.047 1.00 . A A . 13 ARG HD2  1 1 
       12 13877 1 1 13 ARG HD3  H  -3.225  16.266  -0.470 1.00 . A A . 13 ARG HD3  1 1 
       12 13878 1 1 13 ARG HE   H  -5.355  15.342  -1.812 1.00 . A A . 13 ARG HE   1 1 
       12 13879 1 1 13 ARG HG2  H  -4.247  15.548   1.632 1.00 . A A . 13 ARG HG2  1 1 
       12 13880 1 1 13 ARG HG3  H  -4.526  14.374   0.344 1.00 . A A . 13 ARG HG3  1 1 
       12 13881 1 1 13 ARG HH11 H  -4.074  18.558  -1.422 1.00 . A A . 13 ARG HH11 1 1 
       12 13882 1 1 13 ARG HH12 H  -4.608  19.099  -2.979 1.00 . A A . 13 ARG HH12 1 1 
       12 13883 1 1 13 ARG HH21 H  -6.061  16.048  -3.865 1.00 . A A . 13 ARG HH21 1 1 
       12 13884 1 1 13 ARG HH22 H  -5.739  17.674  -4.365 1.00 . A A . 13 ARG HH22 1 1 
       12 13885 1 1 13 ARG N    N  -6.119  14.763   3.282 1.00 . A A . 13 ARG N    1 1 
       12 13886 1 1 13 ARG NE   N  -4.959  16.217  -1.616 1.00 . A A . 13 ARG NE   1 1 
       12 13887 1 1 13 ARG NH1  N  -4.537  18.378  -2.289 1.00 . A A . 13 ARG NH1  1 1 
       12 13888 1 1 13 ARG NH2  N  -5.668  16.948  -3.681 1.00 . A A . 13 ARG NH2  1 1 
       12 13889 1 1 13 ARG O    O  -6.556  12.764   0.375 1.00 . A A . 13 ARG O    1 1 
       12 13890 1 1 14 CYS C    C  -5.087  10.529   1.334 1.00 . A A . 14 CYS C    1 1 
       12 13891 1 1 14 CYS CA   C  -6.268  10.758   2.279 1.00 . A A . 14 CYS CA   1 1 
       12 13892 1 1 14 CYS CB   C  -7.541  10.152   1.685 1.00 . A A . 14 CYS CB   1 1 
       12 13893 1 1 14 CYS H    H  -6.499  12.484   3.477 1.00 . A A . 14 CYS H    1 1 
       12 13894 1 1 14 CYS HA   H  -6.058  10.279   3.219 1.00 . A A . 14 CYS HA   1 1 
       12 13895 1 1 14 CYS HB2  H  -7.760  10.641   0.748 1.00 . A A . 14 CYS HB2  1 1 
       12 13896 1 1 14 CYS HB3  H  -7.377   9.099   1.504 1.00 . A A . 14 CYS HB3  1 1 
       12 13897 1 1 14 CYS HG   H -10.031  10.620   1.971 1.00 . A A . 14 CYS HG   1 1 
       12 13898 1 1 14 CYS N    N  -6.459  12.177   2.547 1.00 . A A . 14 CYS N    1 1 
       12 13899 1 1 14 CYS O    O  -5.274  10.110   0.190 1.00 . A A . 14 CYS O    1 1 
       12 13900 1 1 14 CYS SG   S  -9.000  10.310   2.742 1.00 . A A . 14 CYS SG   1 1 
       12 13901 1 1 15 PRO C    C  -2.127   9.205   1.027 1.00 . A A . 15 PRO C    1 1 
       12 13902 1 1 15 PRO CA   C  -2.650  10.631   0.986 1.00 . A A . 15 PRO CA   1 1 
       12 13903 1 1 15 PRO CB   C  -1.640  11.594   1.625 1.00 . A A . 15 PRO CB   1 1 
       12 13904 1 1 15 PRO CD   C  -3.518  11.319   3.126 1.00 . A A . 15 PRO CD   1 1 
       12 13905 1 1 15 PRO CG   C  -2.283  12.138   2.866 1.00 . A A . 15 PRO CG   1 1 
       12 13906 1 1 15 PRO HA   H  -2.827  10.909  -0.036 1.00 . A A . 15 PRO HA   1 1 
       12 13907 1 1 15 PRO HB2  H  -0.734  11.056   1.868 1.00 . A A . 15 PRO HB2  1 1 
       12 13908 1 1 15 PRO HB3  H  -1.420  12.398   0.942 1.00 . A A . 15 PRO HB3  1 1 
       12 13909 1 1 15 PRO HD2  H  -3.301  10.512   3.809 1.00 . A A . 15 PRO HD2  1 1 
       12 13910 1 1 15 PRO HD3  H  -4.313  11.942   3.511 1.00 . A A . 15 PRO HD3  1 1 
       12 13911 1 1 15 PRO HG2  H  -1.596  12.053   3.697 1.00 . A A . 15 PRO HG2  1 1 
       12 13912 1 1 15 PRO HG3  H  -2.556  13.171   2.713 1.00 . A A . 15 PRO HG3  1 1 
       12 13913 1 1 15 PRO N    N  -3.851  10.806   1.794 1.00 . A A . 15 PRO N    1 1 
       12 13914 1 1 15 PRO O    O  -0.952   8.950   0.756 1.00 . A A . 15 PRO O    1 1 
       12 13915 1 1 16 TYR C    C  -3.357   6.090   0.337 1.00 . A A . 16 TYR C    1 1 
       12 13916 1 1 16 TYR CA   C  -2.670   6.882   1.444 1.00 . A A . 16 TYR CA   1 1 
       12 13917 1 1 16 TYR CB   C  -3.082   6.341   2.807 1.00 . A A . 16 TYR CB   1 1 
       12 13918 1 1 16 TYR CD1  C  -5.550   5.812   2.700 1.00 . A A . 16 TYR CD1  1 1 
       12 13919 1 1 16 TYR CD2  C  -4.855   7.684   4.002 1.00 . A A . 16 TYR CD2  1 1 
       12 13920 1 1 16 TYR CE1  C  -6.866   6.059   3.040 1.00 . A A . 16 TYR CE1  1 1 
       12 13921 1 1 16 TYR CE2  C  -6.169   7.938   4.345 1.00 . A A . 16 TYR CE2  1 1 
       12 13922 1 1 16 TYR CG   C  -4.522   6.619   3.175 1.00 . A A . 16 TYR CG   1 1 
       12 13923 1 1 16 TYR CZ   C  -7.170   7.123   3.861 1.00 . A A . 16 TYR CZ   1 1 
       12 13924 1 1 16 TYR H    H  -3.916   8.560   1.576 1.00 . A A . 16 TYR H    1 1 
       12 13925 1 1 16 TYR HA   H  -1.601   6.788   1.334 1.00 . A A . 16 TYR HA   1 1 
       12 13926 1 1 16 TYR HB2  H  -2.943   5.281   2.810 1.00 . A A . 16 TYR HB2  1 1 
       12 13927 1 1 16 TYR HB3  H  -2.455   6.787   3.564 1.00 . A A . 16 TYR HB3  1 1 
       12 13928 1 1 16 TYR HD1  H  -5.308   4.979   2.056 1.00 . A A . 16 TYR HD1  1 1 
       12 13929 1 1 16 TYR HD2  H  -4.069   8.321   4.379 1.00 . A A . 16 TYR HD2  1 1 
       12 13930 1 1 16 TYR HE1  H  -7.651   5.420   2.661 1.00 . A A . 16 TYR HE1  1 1 
       12 13931 1 1 16 TYR HE2  H  -6.407   8.772   4.989 1.00 . A A . 16 TYR HE2  1 1 
       12 13932 1 1 16 TYR HH   H  -8.914   6.550   4.438 1.00 . A A . 16 TYR HH   1 1 
       12 13933 1 1 16 TYR N    N  -3.010   8.286   1.363 1.00 . A A . 16 TYR N    1 1 
       12 13934 1 1 16 TYR O    O  -4.202   6.619  -0.385 1.00 . A A . 16 TYR O    1 1 
       12 13935 1 1 16 TYR OH   O  -8.481   7.374   4.201 1.00 . A A . 16 TYR OH   1 1 
       12 13936 1 1 17 THR C    C  -4.652   3.059  -0.208 1.00 . A A . 17 THR C    1 1 
       12 13937 1 1 17 THR CA   C  -3.572   3.954  -0.809 1.00 . A A . 17 THR CA   1 1 
       12 13938 1 1 17 THR CB   C  -2.503   3.079  -1.491 1.00 . A A . 17 THR CB   1 1 
       12 13939 1 1 17 THR CG2  C  -1.739   2.258  -0.465 1.00 . A A . 17 THR CG2  1 1 
       12 13940 1 1 17 THR H    H  -2.308   4.454   0.815 1.00 . A A . 17 THR H    1 1 
       12 13941 1 1 17 THR HA   H  -4.023   4.586  -1.562 1.00 . A A . 17 THR HA   1 1 
       12 13942 1 1 17 THR HB   H  -1.807   3.724  -2.006 1.00 . A A . 17 THR HB   1 1 
       12 13943 1 1 17 THR HG1  H  -3.218   1.329  -2.061 1.00 . A A . 17 THR HG1  1 1 
       12 13944 1 1 17 THR HG21 H  -1.253   2.922   0.235 1.00 . A A . 17 THR HG21 1 1 
       12 13945 1 1 17 THR HG22 H  -0.996   1.657  -0.967 1.00 . A A . 17 THR HG22 1 1 
       12 13946 1 1 17 THR HG23 H  -2.424   1.617   0.064 1.00 . A A . 17 THR HG23 1 1 
       12 13947 1 1 17 THR N    N  -2.987   4.819   0.208 1.00 . A A . 17 THR N    1 1 
       12 13948 1 1 17 THR O    O  -4.707   2.869   1.007 1.00 . A A . 17 THR O    1 1 
       12 13949 1 1 17 THR OG1  O  -3.119   2.205  -2.444 1.00 . A A . 17 THR OG1  1 1 
       12 13950 1 1 18 LYS C    C  -6.061   0.383   0.062 1.00 . A A . 18 LYS C    1 1 
       12 13951 1 1 18 LYS CA   C  -6.592   1.640  -0.624 1.00 . A A . 18 LYS CA   1 1 
       12 13952 1 1 18 LYS CB   C  -7.478   1.245  -1.809 1.00 . A A . 18 LYS CB   1 1 
       12 13953 1 1 18 LYS CD   C  -7.584   3.447  -3.026 1.00 . A A . 18 LYS CD   1 1 
       12 13954 1 1 18 LYS CE   C  -8.486   4.571  -3.512 1.00 . A A . 18 LYS CE   1 1 
       12 13955 1 1 18 LYS CG   C  -8.377   2.367  -2.309 1.00 . A A . 18 LYS CG   1 1 
       12 13956 1 1 18 LYS H    H  -5.403   2.695  -2.024 1.00 . A A . 18 LYS H    1 1 
       12 13957 1 1 18 LYS HA   H  -7.187   2.195   0.086 1.00 . A A . 18 LYS HA   1 1 
       12 13958 1 1 18 LYS HB2  H  -6.847   0.931  -2.626 1.00 . A A . 18 LYS HB2  1 1 
       12 13959 1 1 18 LYS HB3  H  -8.105   0.418  -1.512 1.00 . A A . 18 LYS HB3  1 1 
       12 13960 1 1 18 LYS HD2  H  -6.852   3.856  -2.347 1.00 . A A . 18 LYS HD2  1 1 
       12 13961 1 1 18 LYS HD3  H  -7.083   3.008  -3.877 1.00 . A A . 18 LYS HD3  1 1 
       12 13962 1 1 18 LYS HE2  H  -7.881   5.306  -4.021 1.00 . A A . 18 LYS HE2  1 1 
       12 13963 1 1 18 LYS HE3  H  -9.210   4.160  -4.201 1.00 . A A . 18 LYS HE3  1 1 
       12 13964 1 1 18 LYS HG2  H  -9.103   1.956  -2.993 1.00 . A A . 18 LYS HG2  1 1 
       12 13965 1 1 18 LYS HG3  H  -8.887   2.809  -1.464 1.00 . A A . 18 LYS HG3  1 1 
       12 13966 1 1 18 LYS HZ1  H  -9.782   4.533  -1.875 1.00 . A A . 18 LYS HZ1  1 1 
       12 13967 1 1 18 LYS HZ2  H  -9.830   5.977  -2.752 1.00 . A A . 18 LYS HZ2  1 1 
       12 13968 1 1 18 LYS HZ3  H  -8.524   5.655  -1.727 1.00 . A A . 18 LYS HZ3  1 1 
       12 13969 1 1 18 LYS N    N  -5.505   2.510  -1.068 1.00 . A A . 18 LYS N    1 1 
       12 13970 1 1 18 LYS NZ   N  -9.206   5.230  -2.387 1.00 . A A . 18 LYS NZ   1 1 
       12 13971 1 1 18 LYS O    O  -6.742  -0.208   0.898 1.00 . A A . 18 LYS O    1 1 
       12 13972 1 1 19 TYR C    C  -3.758  -0.955   1.712 1.00 . A A . 19 TYR C    1 1 
       12 13973 1 1 19 TYR CA   C  -4.233  -1.207   0.284 1.00 . A A . 19 TYR CA   1 1 
       12 13974 1 1 19 TYR CB   C  -3.061  -1.651  -0.586 1.00 . A A . 19 TYR CB   1 1 
       12 13975 1 1 19 TYR CD1  C  -3.257  -4.160  -0.756 1.00 . A A . 19 TYR CD1  1 1 
       12 13976 1 1 19 TYR CD2  C  -3.668  -2.863  -2.713 1.00 . A A . 19 TYR CD2  1 1 
       12 13977 1 1 19 TYR CE1  C  -3.507  -5.319  -1.466 1.00 . A A . 19 TYR CE1  1 1 
       12 13978 1 1 19 TYR CE2  C  -3.920  -4.016  -3.430 1.00 . A A . 19 TYR CE2  1 1 
       12 13979 1 1 19 TYR CG   C  -3.334  -2.915  -1.366 1.00 . A A . 19 TYR CG   1 1 
       12 13980 1 1 19 TYR CZ   C  -3.839  -5.242  -2.803 1.00 . A A . 19 TYR CZ   1 1 
       12 13981 1 1 19 TYR H    H  -4.340   0.500  -0.952 1.00 . A A . 19 TYR H    1 1 
       12 13982 1 1 19 TYR HA   H  -4.976  -1.991   0.296 1.00 . A A . 19 TYR HA   1 1 
       12 13983 1 1 19 TYR HB2  H  -2.833  -0.868  -1.293 1.00 . A A . 19 TYR HB2  1 1 
       12 13984 1 1 19 TYR HB3  H  -2.203  -1.821   0.041 1.00 . A A . 19 TYR HB3  1 1 
       12 13985 1 1 19 TYR HD1  H  -3.000  -4.214   0.291 1.00 . A A . 19 TYR HD1  1 1 
       12 13986 1 1 19 TYR HD2  H  -3.731  -1.902  -3.201 1.00 . A A . 19 TYR HD2  1 1 
       12 13987 1 1 19 TYR HE1  H  -3.444  -6.278  -0.973 1.00 . A A . 19 TYR HE1  1 1 
       12 13988 1 1 19 TYR HE2  H  -4.178  -3.954  -4.477 1.00 . A A . 19 TYR HE2  1 1 
       12 13989 1 1 19 TYR HH   H  -3.681  -6.329  -4.381 1.00 . A A . 19 TYR HH   1 1 
       12 13990 1 1 19 TYR N    N  -4.844  -0.017  -0.291 1.00 . A A . 19 TYR N    1 1 
       12 13991 1 1 19 TYR O    O  -4.153  -1.657   2.643 1.00 . A A . 19 TYR O    1 1 
       12 13992 1 1 19 TYR OH   O  -4.088  -6.392  -3.514 1.00 . A A . 19 TYR OH   1 1 
       12 13993 1 1 20 GLN C    C  -3.445   0.556   4.235 1.00 . A A . 20 GLN C    1 1 
       12 13994 1 1 20 GLN CA   C  -2.354   0.412   3.174 1.00 . A A . 20 GLN CA   1 1 
       12 13995 1 1 20 GLN CB   C  -1.565   1.719   3.064 1.00 . A A . 20 GLN CB   1 1 
       12 13996 1 1 20 GLN CD   C   0.732   0.700   3.330 1.00 . A A . 20 GLN CD   1 1 
       12 13997 1 1 20 GLN CG   C  -0.178   1.552   2.465 1.00 . A A . 20 GLN CG   1 1 
       12 13998 1 1 20 GLN H    H  -2.631   0.564   1.082 1.00 . A A . 20 GLN H    1 1 
       12 13999 1 1 20 GLN HA   H  -1.680  -0.375   3.476 1.00 . A A . 20 GLN HA   1 1 
       12 14000 1 1 20 GLN HB2  H  -2.119   2.407   2.442 1.00 . A A . 20 GLN HB2  1 1 
       12 14001 1 1 20 GLN HB3  H  -1.459   2.147   4.049 1.00 . A A . 20 GLN HB3  1 1 
       12 14002 1 1 20 GLN HE21 H   1.315   2.309   4.342 1.00 . A A . 20 GLN HE21 1 1 
       12 14003 1 1 20 GLN HE22 H   2.022   0.812   4.838 1.00 . A A . 20 GLN HE22 1 1 
       12 14004 1 1 20 GLN HG2  H  -0.271   1.082   1.498 1.00 . A A . 20 GLN HG2  1 1 
       12 14005 1 1 20 GLN HG3  H   0.271   2.528   2.348 1.00 . A A . 20 GLN HG3  1 1 
       12 14006 1 1 20 GLN N    N  -2.905   0.050   1.869 1.00 . A A . 20 GLN N    1 1 
       12 14007 1 1 20 GLN NE2  N   1.427   1.339   4.264 1.00 . A A . 20 GLN NE2  1 1 
       12 14008 1 1 20 GLN O    O  -3.334  -0.001   5.327 1.00 . A A . 20 GLN O    1 1 
       12 14009 1 1 20 GLN OE1  O   0.809  -0.516   3.161 1.00 . A A . 20 GLN OE1  1 1 
       12 14010 1 1 21 THR C    C  -6.462   0.290   5.037 1.00 . A A . 21 THR C    1 1 
       12 14011 1 1 21 THR CA   C  -5.592   1.531   4.846 1.00 . A A . 21 THR CA   1 1 
       12 14012 1 1 21 THR CB   C  -6.487   2.694   4.378 1.00 . A A . 21 THR CB   1 1 
       12 14013 1 1 21 THR CG2  C  -7.117   2.380   3.030 1.00 . A A . 21 THR CG2  1 1 
       12 14014 1 1 21 THR H    H  -4.535   1.707   3.018 1.00 . A A . 21 THR H    1 1 
       12 14015 1 1 21 THR HA   H  -5.161   1.802   5.798 1.00 . A A . 21 THR HA   1 1 
       12 14016 1 1 21 THR HB   H  -5.880   3.581   4.279 1.00 . A A . 21 THR HB   1 1 
       12 14017 1 1 21 THR HG1  H  -8.110   3.619   5.017 1.00 . A A . 21 THR HG1  1 1 
       12 14018 1 1 21 THR HG21 H  -7.698   3.228   2.696 1.00 . A A . 21 THR HG21 1 1 
       12 14019 1 1 21 THR HG22 H  -7.760   1.518   3.124 1.00 . A A . 21 THR HG22 1 1 
       12 14020 1 1 21 THR HG23 H  -6.340   2.170   2.310 1.00 . A A . 21 THR HG23 1 1 
       12 14021 1 1 21 THR N    N  -4.495   1.301   3.909 1.00 . A A . 21 THR N    1 1 
       12 14022 1 1 21 THR O    O  -7.120   0.144   6.064 1.00 . A A . 21 THR O    1 1 
       12 14023 1 1 21 THR OG1  O  -7.518   2.939   5.345 1.00 . A A . 21 THR OG1  1 1 
       12 14024 1 1 22 LEU C    C  -6.716  -2.800   5.144 1.00 . A A . 22 LEU C    1 1 
       12 14025 1 1 22 LEU CA   C  -7.267  -1.813   4.114 1.00 . A A . 22 LEU CA   1 1 
       12 14026 1 1 22 LEU CB   C  -7.327  -2.461   2.724 1.00 . A A . 22 LEU CB   1 1 
       12 14027 1 1 22 LEU CD1  C  -8.636  -4.543   3.236 1.00 . A A . 22 LEU CD1  1 1 
       12 14028 1 1 22 LEU CD2  C  -7.067  -4.498   1.288 1.00 . A A . 22 LEU CD2  1 1 
       12 14029 1 1 22 LEU CG   C  -7.324  -3.991   2.699 1.00 . A A . 22 LEU CG   1 1 
       12 14030 1 1 22 LEU H    H  -5.911  -0.435   3.257 1.00 . A A . 22 LEU H    1 1 
       12 14031 1 1 22 LEU HA   H  -8.265  -1.530   4.408 1.00 . A A . 22 LEU HA   1 1 
       12 14032 1 1 22 LEU HB2  H  -8.227  -2.120   2.235 1.00 . A A . 22 LEU HB2  1 1 
       12 14033 1 1 22 LEU HB3  H  -6.478  -2.114   2.154 1.00 . A A . 22 LEU HB3  1 1 
       12 14034 1 1 22 LEU HD11 H  -9.451  -4.197   2.618 1.00 . A A . 22 LEU HD11 1 1 
       12 14035 1 1 22 LEU HD12 H  -8.783  -4.202   4.250 1.00 . A A . 22 LEU HD12 1 1 
       12 14036 1 1 22 LEU HD13 H  -8.605  -5.622   3.221 1.00 . A A . 22 LEU HD13 1 1 
       12 14037 1 1 22 LEU HD21 H  -6.090  -4.176   0.962 1.00 . A A . 22 LEU HD21 1 1 
       12 14038 1 1 22 LEU HD22 H  -7.818  -4.101   0.622 1.00 . A A . 22 LEU HD22 1 1 
       12 14039 1 1 22 LEU HD23 H  -7.114  -5.577   1.279 1.00 . A A . 22 LEU HD23 1 1 
       12 14040 1 1 22 LEU HG   H  -6.526  -4.345   3.333 1.00 . A A . 22 LEU HG   1 1 
       12 14041 1 1 22 LEU N    N  -6.463  -0.598   4.050 1.00 . A A . 22 LEU N    1 1 
       12 14042 1 1 22 LEU O    O  -7.474  -3.403   5.903 1.00 . A A . 22 LEU O    1 1 
       12 14043 1 1 23 GLU C    C  -4.574  -3.291   7.485 1.00 . A A . 23 GLU C    1 1 
       12 14044 1 1 23 GLU CA   C  -4.753  -3.891   6.088 1.00 . A A . 23 GLU CA   1 1 
       12 14045 1 1 23 GLU CB   C  -3.397  -4.316   5.519 1.00 . A A . 23 GLU CB   1 1 
       12 14046 1 1 23 GLU CD   C  -4.049  -6.674   4.888 1.00 . A A . 23 GLU CD   1 1 
       12 14047 1 1 23 GLU CG   C  -3.499  -5.346   4.407 1.00 . A A . 23 GLU CG   1 1 
       12 14048 1 1 23 GLU H    H  -4.846  -2.438   4.548 1.00 . A A . 23 GLU H    1 1 
       12 14049 1 1 23 GLU HA   H  -5.383  -4.763   6.166 1.00 . A A . 23 GLU HA   1 1 
       12 14050 1 1 23 GLU HB2  H  -2.902  -3.443   5.122 1.00 . A A . 23 GLU HB2  1 1 
       12 14051 1 1 23 GLU HB3  H  -2.789  -4.731   6.310 1.00 . A A . 23 GLU HB3  1 1 
       12 14052 1 1 23 GLU HG2  H  -4.151  -4.963   3.636 1.00 . A A . 23 GLU HG2  1 1 
       12 14053 1 1 23 GLU HG3  H  -2.515  -5.508   3.994 1.00 . A A . 23 GLU HG3  1 1 
       12 14054 1 1 23 GLU N    N  -5.399  -2.958   5.167 1.00 . A A . 23 GLU N    1 1 
       12 14055 1 1 23 GLU O    O  -4.792  -3.967   8.495 1.00 . A A . 23 GLU O    1 1 
       12 14056 1 1 23 GLU OE1  O  -5.287  -6.810   4.970 1.00 . A A . 23 GLU OE1  1 1 
       12 14057 1 1 23 GLU OE2  O  -3.239  -7.577   5.186 1.00 . A A . 23 GLU OE2  1 1 
       12 14058 1 1 24 LEU C    C  -5.256  -1.166   9.603 1.00 . A A . 24 LEU C    1 1 
       12 14059 1 1 24 LEU CA   C  -3.960  -1.351   8.818 1.00 . A A . 24 LEU CA   1 1 
       12 14060 1 1 24 LEU CB   C  -3.282   0.004   8.599 1.00 . A A . 24 LEU CB   1 1 
       12 14061 1 1 24 LEU CD1  C  -1.284   1.341   7.890 1.00 . A A . 24 LEU CD1  1 1 
       12 14062 1 1 24 LEU CD2  C  -0.963  -0.912   8.928 1.00 . A A . 24 LEU CD2  1 1 
       12 14063 1 1 24 LEU CG   C  -1.858  -0.059   8.038 1.00 . A A . 24 LEU CG   1 1 
       12 14064 1 1 24 LEU H    H  -4.048  -1.524   6.708 1.00 . A A . 24 LEU H    1 1 
       12 14065 1 1 24 LEU HA   H  -3.298  -1.975   9.398 1.00 . A A . 24 LEU HA   1 1 
       12 14066 1 1 24 LEU HB2  H  -3.890   0.579   7.915 1.00 . A A . 24 LEU HB2  1 1 
       12 14067 1 1 24 LEU HB3  H  -3.248   0.523   9.545 1.00 . A A . 24 LEU HB3  1 1 
       12 14068 1 1 24 LEU HD11 H  -1.892   1.909   7.203 1.00 . A A . 24 LEU HD11 1 1 
       12 14069 1 1 24 LEU HD12 H  -0.274   1.279   7.512 1.00 . A A . 24 LEU HD12 1 1 
       12 14070 1 1 24 LEU HD13 H  -1.278   1.830   8.854 1.00 . A A . 24 LEU HD13 1 1 
       12 14071 1 1 24 LEU HD21 H  -1.311  -1.934   8.918 1.00 . A A . 24 LEU HD21 1 1 
       12 14072 1 1 24 LEU HD22 H  -0.992  -0.532   9.939 1.00 . A A . 24 LEU HD22 1 1 
       12 14073 1 1 24 LEU HD23 H   0.052  -0.876   8.559 1.00 . A A . 24 LEU HD23 1 1 
       12 14074 1 1 24 LEU HG   H  -1.885  -0.512   7.057 1.00 . A A . 24 LEU HG   1 1 
       12 14075 1 1 24 LEU N    N  -4.184  -2.022   7.541 1.00 . A A . 24 LEU N    1 1 
       12 14076 1 1 24 LEU O    O  -5.243  -1.183  10.833 1.00 . A A . 24 LEU O    1 1 
       12 14077 1 1 25 GLU C    C  -8.137  -2.094  10.214 1.00 . A A . 25 GLU C    1 1 
       12 14078 1 1 25 GLU CA   C  -7.660  -0.800   9.563 1.00 . A A . 25 GLU CA   1 1 
       12 14079 1 1 25 GLU CB   C  -8.713  -0.301   8.569 1.00 . A A . 25 GLU CB   1 1 
       12 14080 1 1 25 GLU CD   C -10.260  -0.853   6.650 1.00 . A A . 25 GLU CD   1 1 
       12 14081 1 1 25 GLU CG   C  -9.180  -1.361   7.585 1.00 . A A . 25 GLU CG   1 1 
       12 14082 1 1 25 GLU H    H  -6.328  -0.989   7.921 1.00 . A A . 25 GLU H    1 1 
       12 14083 1 1 25 GLU HA   H  -7.525  -0.055  10.334 1.00 . A A . 25 GLU HA   1 1 
       12 14084 1 1 25 GLU HB2  H  -9.572   0.050   9.121 1.00 . A A . 25 GLU HB2  1 1 
       12 14085 1 1 25 GLU HB3  H  -8.298   0.523   8.007 1.00 . A A . 25 GLU HB3  1 1 
       12 14086 1 1 25 GLU HG2  H  -8.336  -1.681   6.994 1.00 . A A . 25 GLU HG2  1 1 
       12 14087 1 1 25 GLU HG3  H  -9.570  -2.202   8.139 1.00 . A A . 25 GLU HG3  1 1 
       12 14088 1 1 25 GLU N    N  -6.371  -0.990   8.900 1.00 . A A . 25 GLU N    1 1 
       12 14089 1 1 25 GLU O    O  -8.894  -2.069  11.185 1.00 . A A . 25 GLU O    1 1 
       12 14090 1 1 25 GLU OE1  O -11.446  -0.882   7.042 1.00 . A A . 25 GLU OE1  1 1 
       12 14091 1 1 25 GLU OE2  O  -9.921  -0.427   5.527 1.00 . A A . 25 GLU OE2  1 1 
       12 14092 1 1 26 LYS C    C  -7.431  -4.789  11.559 1.00 . A A . 26 LYS C    1 1 
       12 14093 1 1 26 LYS CA   C  -8.076  -4.528  10.202 1.00 . A A . 26 LYS CA   1 1 
       12 14094 1 1 26 LYS CB   C  -7.692  -5.632   9.217 1.00 . A A . 26 LYS CB   1 1 
       12 14095 1 1 26 LYS CD   C  -9.943  -5.927   8.138 1.00 . A A . 26 LYS CD   1 1 
       12 14096 1 1 26 LYS CE   C -10.733  -5.862   6.841 1.00 . A A . 26 LYS CE   1 1 
       12 14097 1 1 26 LYS CG   C  -8.478  -5.589   7.917 1.00 . A A . 26 LYS CG   1 1 
       12 14098 1 1 26 LYS H    H  -7.084  -3.179   8.905 1.00 . A A . 26 LYS H    1 1 
       12 14099 1 1 26 LYS HA   H  -9.149  -4.528  10.323 1.00 . A A . 26 LYS HA   1 1 
       12 14100 1 1 26 LYS HB2  H  -6.642  -5.540   8.982 1.00 . A A . 26 LYS HB2  1 1 
       12 14101 1 1 26 LYS HB3  H  -7.863  -6.591   9.684 1.00 . A A . 26 LYS HB3  1 1 
       12 14102 1 1 26 LYS HD2  H -10.016  -6.924   8.543 1.00 . A A . 26 LYS HD2  1 1 
       12 14103 1 1 26 LYS HD3  H -10.364  -5.220   8.839 1.00 . A A . 26 LYS HD3  1 1 
       12 14104 1 1 26 LYS HE2  H -11.759  -6.131   7.044 1.00 . A A . 26 LYS HE2  1 1 
       12 14105 1 1 26 LYS HE3  H -10.695  -4.853   6.460 1.00 . A A . 26 LYS HE3  1 1 
       12 14106 1 1 26 LYS HG2  H  -8.408  -4.596   7.500 1.00 . A A . 26 LYS HG2  1 1 
       12 14107 1 1 26 LYS HG3  H  -8.053  -6.302   7.226 1.00 . A A . 26 LYS HG3  1 1 
       12 14108 1 1 26 LYS HZ1  H -10.204  -7.766   6.165 1.00 . A A . 26 LYS HZ1  1 1 
       12 14109 1 1 26 LYS HZ2  H  -9.205  -6.532   5.584 1.00 . A A . 26 LYS HZ2  1 1 
       12 14110 1 1 26 LYS HZ3  H -10.758  -6.735   4.944 1.00 . A A . 26 LYS HZ3  1 1 
       12 14111 1 1 26 LYS N    N  -7.689  -3.224   9.675 1.00 . A A . 26 LYS N    1 1 
       12 14112 1 1 26 LYS NZ   N -10.186  -6.789   5.811 1.00 . A A . 26 LYS NZ   1 1 
       12 14113 1 1 26 LYS O    O  -8.080  -5.294  12.474 1.00 . A A . 26 LYS O    1 1 
       12 14114 1 1 27 GLU C    C  -5.648  -3.484  13.896 1.00 . A A . 27 GLU C    1 1 
       12 14115 1 1 27 GLU CA   C  -5.431  -4.652  12.937 1.00 . A A . 27 GLU CA   1 1 
       12 14116 1 1 27 GLU CB   C  -3.938  -4.844  12.667 1.00 . A A . 27 GLU CB   1 1 
       12 14117 1 1 27 GLU CD   C  -1.864  -3.957  11.535 1.00 . A A . 27 GLU CD   1 1 
       12 14118 1 1 27 GLU CG   C  -3.284  -3.661  11.973 1.00 . A A . 27 GLU CG   1 1 
       12 14119 1 1 27 GLU H    H  -5.681  -4.053  10.914 1.00 . A A . 27 GLU H    1 1 
       12 14120 1 1 27 GLU HA   H  -5.823  -5.547  13.396 1.00 . A A . 27 GLU HA   1 1 
       12 14121 1 1 27 GLU HB2  H  -3.434  -5.006  13.608 1.00 . A A . 27 GLU HB2  1 1 
       12 14122 1 1 27 GLU HB3  H  -3.807  -5.717  12.044 1.00 . A A . 27 GLU HB3  1 1 
       12 14123 1 1 27 GLU HG2  H  -3.868  -3.403  11.102 1.00 . A A . 27 GLU HG2  1 1 
       12 14124 1 1 27 GLU HG3  H  -3.269  -2.824  12.656 1.00 . A A . 27 GLU HG3  1 1 
       12 14125 1 1 27 GLU N    N  -6.152  -4.447  11.683 1.00 . A A . 27 GLU N    1 1 
       12 14126 1 1 27 GLU O    O  -5.573  -3.647  15.112 1.00 . A A . 27 GLU O    1 1 
       12 14127 1 1 27 GLU OE1  O  -0.997  -4.139  12.415 1.00 . A A . 27 GLU OE1  1 1 
       12 14128 1 1 27 GLU OE2  O  -1.620  -4.012  10.312 1.00 . A A . 27 GLU OE2  1 1 
       12 14129 1 1 28 PHE C    C  -7.244  -1.349  15.181 1.00 . A A . 28 PHE C    1 1 
       12 14130 1 1 28 PHE CA   C  -6.159  -1.106  14.134 1.00 . A A . 28 PHE CA   1 1 
       12 14131 1 1 28 PHE CB   C  -6.559   0.061  13.227 1.00 . A A . 28 PHE CB   1 1 
       12 14132 1 1 28 PHE CD1  C  -5.673   2.145  14.311 1.00 . A A . 28 PHE CD1  1 1 
       12 14133 1 1 28 PHE CD2  C  -8.032   1.794  14.290 1.00 . A A . 28 PHE CD2  1 1 
       12 14134 1 1 28 PHE CE1  C  -5.853   3.340  14.982 1.00 . A A . 28 PHE CE1  1 1 
       12 14135 1 1 28 PHE CE2  C  -8.218   2.988  14.963 1.00 . A A . 28 PHE CE2  1 1 
       12 14136 1 1 28 PHE CG   C  -6.758   1.359  13.958 1.00 . A A . 28 PHE CG   1 1 
       12 14137 1 1 28 PHE CZ   C  -7.127   3.762  15.309 1.00 . A A . 28 PHE CZ   1 1 
       12 14138 1 1 28 PHE H    H  -5.972  -2.248  12.360 1.00 . A A . 28 PHE H    1 1 
       12 14139 1 1 28 PHE HA   H  -5.237  -0.859  14.639 1.00 . A A . 28 PHE HA   1 1 
       12 14140 1 1 28 PHE HB2  H  -5.787   0.214  12.488 1.00 . A A . 28 PHE HB2  1 1 
       12 14141 1 1 28 PHE HB3  H  -7.485  -0.184  12.726 1.00 . A A . 28 PHE HB3  1 1 
       12 14142 1 1 28 PHE HD1  H  -4.676   1.817  14.056 1.00 . A A . 28 PHE HD1  1 1 
       12 14143 1 1 28 PHE HD2  H  -8.885   1.190  14.021 1.00 . A A . 28 PHE HD2  1 1 
       12 14144 1 1 28 PHE HE1  H  -4.998   3.942  15.252 1.00 . A A . 28 PHE HE1  1 1 
       12 14145 1 1 28 PHE HE2  H  -9.215   3.316  15.216 1.00 . A A . 28 PHE HE2  1 1 
       12 14146 1 1 28 PHE HZ   H  -7.270   4.694  15.834 1.00 . A A . 28 PHE HZ   1 1 
       12 14147 1 1 28 PHE N    N  -5.923  -2.310  13.337 1.00 . A A . 28 PHE N    1 1 
       12 14148 1 1 28 PHE O    O  -7.324  -0.639  16.184 1.00 . A A . 28 PHE O    1 1 
       12 14149 1 1 29 LEU C    C  -8.657  -3.075  17.213 1.00 . A A . 29 LEU C    1 1 
       12 14150 1 1 29 LEU CA   C  -9.174  -2.680  15.840 1.00 . A A . 29 LEU CA   1 1 
       12 14151 1 1 29 LEU CB   C -10.019  -3.814  15.255 1.00 . A A . 29 LEU CB   1 1 
       12 14152 1 1 29 LEU CD1  C -11.281  -4.809  13.331 1.00 . A A . 29 LEU CD1  1 1 
       12 14153 1 1 29 LEU CD2  C -11.097  -2.324  13.541 1.00 . A A . 29 LEU CD2  1 1 
       12 14154 1 1 29 LEU CG   C -10.398  -3.655  13.780 1.00 . A A . 29 LEU CG   1 1 
       12 14155 1 1 29 LEU H    H  -7.944  -2.897  14.132 1.00 . A A . 29 LEU H    1 1 
       12 14156 1 1 29 LEU HA   H  -9.786  -1.809  15.944 1.00 . A A . 29 LEU HA   1 1 
       12 14157 1 1 29 LEU HB2  H  -9.469  -4.738  15.366 1.00 . A A . 29 LEU HB2  1 1 
       12 14158 1 1 29 LEU HB3  H -10.930  -3.888  15.831 1.00 . A A . 29 LEU HB3  1 1 
       12 14159 1 1 29 LEU HD11 H -10.767  -5.743  13.499 1.00 . A A . 29 LEU HD11 1 1 
       12 14160 1 1 29 LEU HD12 H -11.504  -4.704  12.279 1.00 . A A . 29 LEU HD12 1 1 
       12 14161 1 1 29 LEU HD13 H -12.202  -4.798  13.896 1.00 . A A . 29 LEU HD13 1 1 
       12 14162 1 1 29 LEU HD21 H -10.422  -1.516  13.779 1.00 . A A . 29 LEU HD21 1 1 
       12 14163 1 1 29 LEU HD22 H -11.972  -2.260  14.172 1.00 . A A . 29 LEU HD22 1 1 
       12 14164 1 1 29 LEU HD23 H -11.393  -2.254  12.505 1.00 . A A . 29 LEU HD23 1 1 
       12 14165 1 1 29 LEU HG   H  -9.499  -3.673  13.182 1.00 . A A . 29 LEU HG   1 1 
       12 14166 1 1 29 LEU N    N  -8.080  -2.351  14.934 1.00 . A A . 29 LEU N    1 1 
       12 14167 1 1 29 LEU O    O  -8.986  -2.449  18.221 1.00 . A A . 29 LEU O    1 1 
       12 14168 1 1 30 PHE C    C  -5.813  -4.254  18.613 1.00 . A A . 30 PHE C    1 1 
       12 14169 1 1 30 PHE CA   C  -7.287  -4.626  18.484 1.00 . A A . 30 PHE CA   1 1 
       12 14170 1 1 30 PHE CB   C  -7.458  -6.148  18.550 1.00 . A A . 30 PHE CB   1 1 
       12 14171 1 1 30 PHE CD1  C  -8.384  -6.189  20.889 1.00 . A A . 30 PHE CD1  1 1 
       12 14172 1 1 30 PHE CD2  C  -6.675  -7.752  20.316 1.00 . A A . 30 PHE CD2  1 1 
       12 14173 1 1 30 PHE CE1  C  -8.433  -6.707  22.169 1.00 . A A . 30 PHE CE1  1 1 
       12 14174 1 1 30 PHE CE2  C  -6.720  -8.273  21.595 1.00 . A A . 30 PHE CE2  1 1 
       12 14175 1 1 30 PHE CG   C  -7.504  -6.703  19.947 1.00 . A A . 30 PHE CG   1 1 
       12 14176 1 1 30 PHE CZ   C  -7.600  -7.750  22.523 1.00 . A A . 30 PHE CZ   1 1 
       12 14177 1 1 30 PHE H    H  -7.627  -4.558  16.394 1.00 . A A . 30 PHE H    1 1 
       12 14178 1 1 30 PHE HA   H  -7.828  -4.178  19.297 1.00 . A A . 30 PHE HA   1 1 
       12 14179 1 1 30 PHE HB2  H  -8.380  -6.418  18.058 1.00 . A A . 30 PHE HB2  1 1 
       12 14180 1 1 30 PHE HB3  H  -6.632  -6.616  18.034 1.00 . A A . 30 PHE HB3  1 1 
       12 14181 1 1 30 PHE HD1  H  -9.035  -5.373  20.614 1.00 . A A . 30 PHE HD1  1 1 
       12 14182 1 1 30 PHE HD2  H  -5.986  -8.161  19.592 1.00 . A A . 30 PHE HD2  1 1 
       12 14183 1 1 30 PHE HE1  H  -9.123  -6.296  22.892 1.00 . A A . 30 PHE HE1  1 1 
       12 14184 1 1 30 PHE HE2  H  -6.067  -9.088  21.871 1.00 . A A . 30 PHE HE2  1 1 
       12 14185 1 1 30 PHE HZ   H  -7.636  -8.156  23.523 1.00 . A A . 30 PHE HZ   1 1 
       12 14186 1 1 30 PHE N    N  -7.851  -4.119  17.238 1.00 . A A . 30 PHE N    1 1 
       12 14187 1 1 30 PHE O    O  -5.398  -3.662  19.608 1.00 . A A . 30 PHE O    1 1 
       12 14188 1 1 31 ASN C    C  -2.920  -4.512  18.893 1.00 . A A . 31 ASN C    1 1 
       12 14189 1 1 31 ASN CA   C  -3.600  -4.324  17.534 1.00 . A A . 31 ASN CA   1 1 
       12 14190 1 1 31 ASN CB   C  -3.333  -2.909  17.023 1.00 . A A . 31 ASN CB   1 1 
       12 14191 1 1 31 ASN CG   C  -4.008  -1.851  17.870 1.00 . A A . 31 ASN CG   1 1 
       12 14192 1 1 31 ASN H    H  -5.472  -5.013  16.808 1.00 . A A . 31 ASN H    1 1 
       12 14193 1 1 31 ASN HA   H  -3.166  -5.025  16.839 1.00 . A A . 31 ASN HA   1 1 
       12 14194 1 1 31 ASN HB2  H  -2.269  -2.727  17.034 1.00 . A A . 31 ASN HB2  1 1 
       12 14195 1 1 31 ASN HB3  H  -3.699  -2.822  16.010 1.00 . A A . 31 ASN HB3  1 1 
       12 14196 1 1 31 ASN HD21 H  -5.664  -2.014  16.785 1.00 . A A . 31 ASN HD21 1 1 
       12 14197 1 1 31 ASN HD22 H  -5.723  -0.871  18.077 1.00 . A A . 31 ASN HD22 1 1 
       12 14198 1 1 31 ASN N    N  -5.045  -4.591  17.582 1.00 . A A . 31 ASN N    1 1 
       12 14199 1 1 31 ASN ND2  N  -5.257  -1.546  17.543 1.00 . A A . 31 ASN ND2  1 1 
       12 14200 1 1 31 ASN O    O  -1.891  -3.895  19.167 1.00 . A A . 31 ASN O    1 1 
       12 14201 1 1 31 ASN OD1  O  -3.417  -1.319  18.809 1.00 . A A . 31 ASN OD1  1 1 
       12 14202 1 1 32 MET C    C  -1.902  -6.757  20.993 1.00 . A A . 32 MET C    1 1 
       12 14203 1 1 32 MET CA   C  -2.922  -5.627  21.050 1.00 . A A . 32 MET CA   1 1 
       12 14204 1 1 32 MET CB   C  -4.036  -5.979  22.030 1.00 . A A . 32 MET CB   1 1 
       12 14205 1 1 32 MET CE   C  -5.073  -2.297  23.705 1.00 . A A . 32 MET CE   1 1 
       12 14206 1 1 32 MET CG   C  -4.847  -4.780  22.495 1.00 . A A . 32 MET CG   1 1 
       12 14207 1 1 32 MET H    H  -4.300  -5.841  19.470 1.00 . A A . 32 MET H    1 1 
       12 14208 1 1 32 MET HA   H  -2.430  -4.726  21.385 1.00 . A A . 32 MET HA   1 1 
       12 14209 1 1 32 MET HB2  H  -4.708  -6.675  21.552 1.00 . A A . 32 MET HB2  1 1 
       12 14210 1 1 32 MET HB3  H  -3.603  -6.451  22.891 1.00 . A A . 32 MET HB3  1 1 
       12 14211 1 1 32 MET HE1  H  -5.549  -1.962  22.796 1.00 . A A . 32 MET HE1  1 1 
       12 14212 1 1 32 MET HE2  H  -4.601  -1.459  24.196 1.00 . A A . 32 MET HE2  1 1 
       12 14213 1 1 32 MET HE3  H  -5.815  -2.729  24.361 1.00 . A A . 32 MET HE3  1 1 
       12 14214 1 1 32 MET HG2  H  -5.324  -4.331  21.637 1.00 . A A . 32 MET HG2  1 1 
       12 14215 1 1 32 MET HG3  H  -5.602  -5.120  23.187 1.00 . A A . 32 MET HG3  1 1 
       12 14216 1 1 32 MET N    N  -3.485  -5.371  19.735 1.00 . A A . 32 MET N    1 1 
       12 14217 1 1 32 MET O    O  -1.108  -6.940  21.916 1.00 . A A . 32 MET O    1 1 
       12 14218 1 1 32 MET SD   S  -3.836  -3.530  23.311 1.00 . A A . 32 MET SD   1 1 
       12 14219 1 1 33 TYR C    C  -1.232  -9.254  18.326 1.00 . A A . 33 TYR C    1 1 
       12 14220 1 1 33 TYR CA   C  -1.017  -8.627  19.698 1.00 . A A . 33 TYR CA   1 1 
       12 14221 1 1 33 TYR CB   C  -1.222  -9.680  20.791 1.00 . A A . 33 TYR CB   1 1 
       12 14222 1 1 33 TYR CD1  C   1.006 -10.813  21.151 1.00 . A A . 33 TYR CD1  1 1 
       12 14223 1 1 33 TYR CD2  C  -0.726 -12.050  20.078 1.00 . A A . 33 TYR CD2  1 1 
       12 14224 1 1 33 TYR CE1  C   1.855 -11.898  21.043 1.00 . A A . 33 TYR CE1  1 1 
       12 14225 1 1 33 TYR CE2  C   0.115 -13.141  19.967 1.00 . A A . 33 TYR CE2  1 1 
       12 14226 1 1 33 TYR CG   C  -0.297 -10.870  20.671 1.00 . A A . 33 TYR CG   1 1 
       12 14227 1 1 33 TYR CZ   C   1.405 -13.059  20.450 1.00 . A A . 33 TYR CZ   1 1 
       12 14228 1 1 33 TYR H    H  -2.579  -7.294  19.192 1.00 . A A . 33 TYR H    1 1 
       12 14229 1 1 33 TYR HA   H  -0.007  -8.250  19.757 1.00 . A A . 33 TYR HA   1 1 
       12 14230 1 1 33 TYR HB2  H  -1.053  -9.225  21.755 1.00 . A A . 33 TYR HB2  1 1 
       12 14231 1 1 33 TYR HB3  H  -2.238 -10.043  20.743 1.00 . A A . 33 TYR HB3  1 1 
       12 14232 1 1 33 TYR HD1  H   1.354  -9.903  21.616 1.00 . A A . 33 TYR HD1  1 1 
       12 14233 1 1 33 TYR HD2  H  -1.737 -12.111  19.700 1.00 . A A . 33 TYR HD2  1 1 
       12 14234 1 1 33 TYR HE1  H   2.863 -11.834  21.421 1.00 . A A . 33 TYR HE1  1 1 
       12 14235 1 1 33 TYR HE2  H  -0.236 -14.050  19.502 1.00 . A A . 33 TYR HE2  1 1 
       12 14236 1 1 33 TYR HH   H   2.674 -14.303  21.184 1.00 . A A . 33 TYR HH   1 1 
       12 14237 1 1 33 TYR N    N  -1.929  -7.505  19.894 1.00 . A A . 33 TYR N    1 1 
       12 14238 1 1 33 TYR O    O  -2.358  -9.311  17.832 1.00 . A A . 33 TYR O    1 1 
       12 14239 1 1 33 TYR OH   O   2.247 -14.142  20.340 1.00 . A A . 33 TYR OH   1 1 
       12 14240 1 1 34 LEU C    C   0.753 -11.497  16.269 1.00 . A A . 34 LEU C    1 1 
       12 14241 1 1 34 LEU CA   C  -0.234 -10.339  16.393 1.00 . A A . 34 LEU CA   1 1 
       12 14242 1 1 34 LEU CB   C   0.039  -9.300  15.305 1.00 . A A . 34 LEU CB   1 1 
       12 14243 1 1 34 LEU CD1  C  -2.154  -9.456  14.101 1.00 . A A . 34 LEU CD1  1 1 
       12 14244 1 1 34 LEU CD2  C  -0.130  -8.607  12.901 1.00 . A A . 34 LEU CD2  1 1 
       12 14245 1 1 34 LEU CG   C  -0.643  -9.569  13.963 1.00 . A A . 34 LEU CG   1 1 
       12 14246 1 1 34 LEU H    H   0.722  -9.646  18.151 1.00 . A A . 34 LEU H    1 1 
       12 14247 1 1 34 LEU HA   H  -1.236 -10.721  16.270 1.00 . A A . 34 LEU HA   1 1 
       12 14248 1 1 34 LEU HB2  H  -0.290  -8.336  15.667 1.00 . A A . 34 LEU HB2  1 1 
       12 14249 1 1 34 LEU HB3  H   1.105  -9.257  15.138 1.00 . A A . 34 LEU HB3  1 1 
       12 14250 1 1 34 LEU HD11 H  -2.606  -9.438  13.121 1.00 . A A . 34 LEU HD11 1 1 
       12 14251 1 1 34 LEU HD12 H  -2.400  -8.545  14.627 1.00 . A A . 34 LEU HD12 1 1 
       12 14252 1 1 34 LEU HD13 H  -2.530 -10.304  14.655 1.00 . A A . 34 LEU HD13 1 1 
       12 14253 1 1 34 LEU HD21 H   0.934  -8.747  12.773 1.00 . A A . 34 LEU HD21 1 1 
       12 14254 1 1 34 LEU HD22 H  -0.324  -7.592  13.210 1.00 . A A . 34 LEU HD22 1 1 
       12 14255 1 1 34 LEU HD23 H  -0.633  -8.802  11.965 1.00 . A A . 34 LEU HD23 1 1 
       12 14256 1 1 34 LEU HG   H  -0.412 -10.575  13.644 1.00 . A A . 34 LEU HG   1 1 
       12 14257 1 1 34 LEU N    N  -0.150  -9.720  17.710 1.00 . A A . 34 LEU N    1 1 
       12 14258 1 1 34 LEU O    O   1.731 -11.574  17.013 1.00 . A A . 34 LEU O    1 1 
       12 14259 1 1 35 THR C    C   2.205 -13.358  13.849 1.00 . A A . 35 THR C    1 1 
       12 14260 1 1 35 THR CA   C   1.355 -13.547  15.099 1.00 . A A . 35 THR CA   1 1 
       12 14261 1 1 35 THR CB   C   0.540 -14.848  14.963 1.00 . A A . 35 THR CB   1 1 
       12 14262 1 1 35 THR CG2  C  -0.532 -14.710  13.893 1.00 . A A . 35 THR CG2  1 1 
       12 14263 1 1 35 THR H    H  -0.307 -12.279  14.764 1.00 . A A . 35 THR H    1 1 
       12 14264 1 1 35 THR HA   H   2.008 -13.644  15.956 1.00 . A A . 35 THR HA   1 1 
       12 14265 1 1 35 THR HB   H   0.060 -15.053  15.907 1.00 . A A . 35 THR HB   1 1 
       12 14266 1 1 35 THR HG1  H   1.082 -16.744  15.047 1.00 . A A . 35 THR HG1  1 1 
       12 14267 1 1 35 THR HG21 H  -0.064 -14.579  12.929 1.00 . A A . 35 THR HG21 1 1 
       12 14268 1 1 35 THR HG22 H  -1.151 -13.853  14.112 1.00 . A A . 35 THR HG22 1 1 
       12 14269 1 1 35 THR HG23 H  -1.144 -15.601  13.878 1.00 . A A . 35 THR HG23 1 1 
       12 14270 1 1 35 THR N    N   0.489 -12.394  15.324 1.00 . A A . 35 THR N    1 1 
       12 14271 1 1 35 THR O    O   1.863 -12.569  12.967 1.00 . A A . 35 THR O    1 1 
       12 14272 1 1 35 THR OG1  O   1.410 -15.940  14.637 1.00 . A A . 35 THR OG1  1 1 
       12 14273 1 1 36 ARG C    C   3.494 -14.367  11.347 1.00 . A A . 36 ARG C    1 1 
       12 14274 1 1 36 ARG CA   C   4.218 -14.000  12.635 1.00 . A A . 36 ARG CA   1 1 
       12 14275 1 1 36 ARG CB   C   5.413 -14.931  12.834 1.00 . A A . 36 ARG CB   1 1 
       12 14276 1 1 36 ARG CD   C   7.717 -15.624  12.094 1.00 . A A . 36 ARG CD   1 1 
       12 14277 1 1 36 ARG CG   C   6.528 -14.716  11.822 1.00 . A A . 36 ARG CG   1 1 
       12 14278 1 1 36 ARG CZ   C  10.006 -15.925  11.241 1.00 . A A . 36 ARG CZ   1 1 
       12 14279 1 1 36 ARG H    H   3.535 -14.695  14.514 1.00 . A A . 36 ARG H    1 1 
       12 14280 1 1 36 ARG HA   H   4.571 -12.982  12.562 1.00 . A A . 36 ARG HA   1 1 
       12 14281 1 1 36 ARG HB2  H   5.814 -14.775  13.822 1.00 . A A . 36 ARG HB2  1 1 
       12 14282 1 1 36 ARG HB3  H   5.074 -15.953  12.749 1.00 . A A . 36 ARG HB3  1 1 
       12 14283 1 1 36 ARG HD2  H   8.122 -15.383  13.065 1.00 . A A . 36 ARG HD2  1 1 
       12 14284 1 1 36 ARG HD3  H   7.378 -16.650  12.091 1.00 . A A . 36 ARG HD3  1 1 
       12 14285 1 1 36 ARG HE   H   8.535 -15.001  10.260 1.00 . A A . 36 ARG HE   1 1 
       12 14286 1 1 36 ARG HG2  H   6.148 -14.926  10.832 1.00 . A A . 36 ARG HG2  1 1 
       12 14287 1 1 36 ARG HG3  H   6.853 -13.686  11.873 1.00 . A A . 36 ARG HG3  1 1 
       12 14288 1 1 36 ARG HH11 H   9.683 -16.689  13.085 1.00 . A A . 36 ARG HH11 1 1 
       12 14289 1 1 36 ARG HH12 H  11.287 -16.897  12.465 1.00 . A A . 36 ARG HH12 1 1 
       12 14290 1 1 36 ARG HH21 H  10.645 -15.274   9.438 1.00 . A A . 36 ARG HH21 1 1 
       12 14291 1 1 36 ARG HH22 H  11.833 -16.096  10.394 1.00 . A A . 36 ARG HH22 1 1 
       12 14292 1 1 36 ARG N    N   3.316 -14.086  13.778 1.00 . A A . 36 ARG N    1 1 
       12 14293 1 1 36 ARG NE   N   8.766 -15.467  11.090 1.00 . A A . 36 ARG NE   1 1 
       12 14294 1 1 36 ARG NH1  N  10.354 -16.555  12.354 1.00 . A A . 36 ARG NH1  1 1 
       12 14295 1 1 36 ARG NH2  N  10.902 -15.750  10.279 1.00 . A A . 36 ARG NH2  1 1 
       12 14296 1 1 36 ARG O    O   3.737 -13.778  10.294 1.00 . A A . 36 ARG O    1 1 
       12 14297 1 1 37 ASP C    C   1.036 -14.669   9.669 1.00 . A A . 37 ASP C    1 1 
       12 14298 1 1 37 ASP CA   C   1.839 -15.809  10.290 1.00 . A A . 37 ASP CA   1 1 
       12 14299 1 1 37 ASP CB   C   0.897 -16.943  10.694 1.00 . A A . 37 ASP CB   1 1 
       12 14300 1 1 37 ASP CG   C   1.638 -18.136  11.265 1.00 . A A . 37 ASP CG   1 1 
       12 14301 1 1 37 ASP H    H   2.462 -15.774  12.318 1.00 . A A . 37 ASP H    1 1 
       12 14302 1 1 37 ASP HA   H   2.538 -16.180   9.557 1.00 . A A . 37 ASP HA   1 1 
       12 14303 1 1 37 ASP HB2  H   0.206 -16.581  11.441 1.00 . A A . 37 ASP HB2  1 1 
       12 14304 1 1 37 ASP HB3  H   0.344 -17.268   9.824 1.00 . A A . 37 ASP HB3  1 1 
       12 14305 1 1 37 ASP N    N   2.605 -15.348  11.445 1.00 . A A . 37 ASP N    1 1 
       12 14306 1 1 37 ASP O    O   0.874 -14.606   8.450 1.00 . A A . 37 ASP O    1 1 
       12 14307 1 1 37 ASP OD1  O   2.050 -19.013  10.476 1.00 . A A . 37 ASP OD1  1 1 
       12 14308 1 1 37 ASP OD2  O   1.807 -18.194  12.501 1.00 . A A . 37 ASP OD2  1 1 
       12 14309 1 1 38 ARG C    C   0.653 -11.544   9.487 1.00 . A A . 38 ARG C    1 1 
       12 14310 1 1 38 ARG CA   C  -0.251 -12.640  10.041 1.00 . A A . 38 ARG CA   1 1 
       12 14311 1 1 38 ARG CB   C  -1.119 -12.087  11.175 1.00 . A A . 38 ARG CB   1 1 
       12 14312 1 1 38 ARG CD   C  -3.056 -11.447   9.698 1.00 . A A . 38 ARG CD   1 1 
       12 14313 1 1 38 ARG CG   C  -2.060 -10.970  10.743 1.00 . A A . 38 ARG CG   1 1 
       12 14314 1 1 38 ARG CZ   C  -5.185 -10.646   8.754 1.00 . A A . 38 ARG CZ   1 1 
       12 14315 1 1 38 ARG H    H   0.706 -13.871  11.472 1.00 . A A . 38 ARG H    1 1 
       12 14316 1 1 38 ARG HA   H  -0.894 -12.992   9.248 1.00 . A A . 38 ARG HA   1 1 
       12 14317 1 1 38 ARG HB2  H  -1.716 -12.891  11.579 1.00 . A A . 38 ARG HB2  1 1 
       12 14318 1 1 38 ARG HB3  H  -0.474 -11.704  11.952 1.00 . A A . 38 ARG HB3  1 1 
       12 14319 1 1 38 ARG HD2  H  -2.514 -11.745   8.814 1.00 . A A . 38 ARG HD2  1 1 
       12 14320 1 1 38 ARG HD3  H  -3.596 -12.295  10.093 1.00 . A A . 38 ARG HD3  1 1 
       12 14321 1 1 38 ARG HE   H  -3.765  -9.474   9.525 1.00 . A A . 38 ARG HE   1 1 
       12 14322 1 1 38 ARG HG2  H  -2.603 -10.618  11.606 1.00 . A A . 38 ARG HG2  1 1 
       12 14323 1 1 38 ARG HG3  H  -1.476 -10.162  10.328 1.00 . A A . 38 ARG HG3  1 1 
       12 14324 1 1 38 ARG HH11 H  -4.950 -12.654   8.734 1.00 . A A . 38 ARG HH11 1 1 
       12 14325 1 1 38 ARG HH12 H  -6.436 -12.074   8.059 1.00 . A A . 38 ARG HH12 1 1 
       12 14326 1 1 38 ARG HH21 H  -5.719  -8.700   8.637 1.00 . A A . 38 ARG HH21 1 1 
       12 14327 1 1 38 ARG HH22 H  -6.873  -9.826   8.004 1.00 . A A . 38 ARG HH22 1 1 
       12 14328 1 1 38 ARG N    N   0.537 -13.772  10.512 1.00 . A A . 38 ARG N    1 1 
       12 14329 1 1 38 ARG NE   N  -4.012 -10.403   9.333 1.00 . A A . 38 ARG NE   1 1 
       12 14330 1 1 38 ARG NH1  N  -5.554 -11.893   8.494 1.00 . A A . 38 ARG NH1  1 1 
       12 14331 1 1 38 ARG NH2  N  -5.993  -9.642   8.439 1.00 . A A . 38 ARG NH2  1 1 
       12 14332 1 1 38 ARG O    O   0.379 -10.980   8.431 1.00 . A A . 38 ARG O    1 1 
       12 14333 1 1 39 ARG C    C   3.216 -10.543   8.383 1.00 . A A . 39 ARG C    1 1 
       12 14334 1 1 39 ARG CA   C   2.677 -10.224   9.774 1.00 . A A . 39 ARG CA   1 1 
       12 14335 1 1 39 ARG CB   C   3.833 -10.117  10.770 1.00 . A A . 39 ARG CB   1 1 
       12 14336 1 1 39 ARG CD   C   4.536  -9.849  13.167 1.00 . A A . 39 ARG CD   1 1 
       12 14337 1 1 39 ARG CG   C   3.386  -9.766  12.179 1.00 . A A . 39 ARG CG   1 1 
       12 14338 1 1 39 ARG CZ   C   4.583 -10.261  15.592 1.00 . A A . 39 ARG CZ   1 1 
       12 14339 1 1 39 ARG H    H   1.896 -11.731  11.041 1.00 . A A . 39 ARG H    1 1 
       12 14340 1 1 39 ARG HA   H   2.152  -9.281   9.739 1.00 . A A . 39 ARG HA   1 1 
       12 14341 1 1 39 ARG HB2  H   4.351 -11.065  10.806 1.00 . A A . 39 ARG HB2  1 1 
       12 14342 1 1 39 ARG HB3  H   4.521  -9.354  10.430 1.00 . A A . 39 ARG HB3  1 1 
       12 14343 1 1 39 ARG HD2  H   4.977 -10.834  13.105 1.00 . A A . 39 ARG HD2  1 1 
       12 14344 1 1 39 ARG HD3  H   5.276  -9.108  12.902 1.00 . A A . 39 ARG HD3  1 1 
       12 14345 1 1 39 ARG HE   H   3.406  -8.933  14.682 1.00 . A A . 39 ARG HE   1 1 
       12 14346 1 1 39 ARG HG2  H   2.996  -8.758  12.181 1.00 . A A . 39 ARG HG2  1 1 
       12 14347 1 1 39 ARG HG3  H   2.611 -10.454  12.482 1.00 . A A . 39 ARG HG3  1 1 
       12 14348 1 1 39 ARG HH11 H   5.853 -11.409  14.517 1.00 . A A . 39 ARG HH11 1 1 
       12 14349 1 1 39 ARG HH12 H   5.878 -11.677  16.228 1.00 . A A . 39 ARG HH12 1 1 
       12 14350 1 1 39 ARG HH21 H   3.433  -9.279  16.933 1.00 . A A . 39 ARG HH21 1 1 
       12 14351 1 1 39 ARG HH22 H   4.503 -10.466  17.601 1.00 . A A . 39 ARG HH22 1 1 
       12 14352 1 1 39 ARG N    N   1.731 -11.249  10.204 1.00 . A A . 39 ARG N    1 1 
       12 14353 1 1 39 ARG NE   N   4.096  -9.613  14.539 1.00 . A A . 39 ARG NE   1 1 
       12 14354 1 1 39 ARG NH1  N   5.514 -11.192  15.432 1.00 . A A . 39 ARG NH1  1 1 
       12 14355 1 1 39 ARG NH2  N   4.136  -9.979  16.809 1.00 . A A . 39 ARG NH2  1 1 
       12 14356 1 1 39 ARG O    O   3.568  -9.643   7.622 1.00 . A A . 39 ARG O    1 1 
       12 14357 1 1 40 TYR C    C   2.768 -11.977   5.650 1.00 . A A . 40 TYR C    1 1 
       12 14358 1 1 40 TYR CA   C   3.767 -12.281   6.766 1.00 . A A . 40 TYR CA   1 1 
       12 14359 1 1 40 TYR CB   C   4.052 -13.784   6.807 1.00 . A A . 40 TYR CB   1 1 
       12 14360 1 1 40 TYR CD1  C   5.085 -13.928   4.501 1.00 . A A . 40 TYR CD1  1 1 
       12 14361 1 1 40 TYR CD2  C   6.232 -14.961   6.318 1.00 . A A . 40 TYR CD2  1 1 
       12 14362 1 1 40 TYR CE1  C   6.081 -14.337   3.635 1.00 . A A . 40 TYR CE1  1 1 
       12 14363 1 1 40 TYR CE2  C   7.232 -15.373   5.458 1.00 . A A . 40 TYR CE2  1 1 
       12 14364 1 1 40 TYR CG   C   5.142 -14.232   5.857 1.00 . A A . 40 TYR CG   1 1 
       12 14365 1 1 40 TYR CZ   C   7.151 -15.059   4.119 1.00 . A A . 40 TYR CZ   1 1 
       12 14366 1 1 40 TYR H    H   2.959 -12.497   8.710 1.00 . A A . 40 TYR H    1 1 
       12 14367 1 1 40 TYR HA   H   4.687 -11.754   6.563 1.00 . A A . 40 TYR HA   1 1 
       12 14368 1 1 40 TYR HB2  H   4.354 -14.057   7.807 1.00 . A A . 40 TYR HB2  1 1 
       12 14369 1 1 40 TYR HB3  H   3.148 -14.319   6.553 1.00 . A A . 40 TYR HB3  1 1 
       12 14370 1 1 40 TYR HD1  H   4.246 -13.362   4.126 1.00 . A A . 40 TYR HD1  1 1 
       12 14371 1 1 40 TYR HD2  H   6.292 -15.207   7.367 1.00 . A A . 40 TYR HD2  1 1 
       12 14372 1 1 40 TYR HE1  H   6.018 -14.091   2.585 1.00 . A A . 40 TYR HE1  1 1 
       12 14373 1 1 40 TYR HE2  H   8.071 -15.939   5.837 1.00 . A A . 40 TYR HE2  1 1 
       12 14374 1 1 40 TYR HH   H   8.389 -16.374   3.463 1.00 . A A . 40 TYR HH   1 1 
       12 14375 1 1 40 TYR N    N   3.266 -11.831   8.060 1.00 . A A . 40 TYR N    1 1 
       12 14376 1 1 40 TYR O    O   3.095 -11.294   4.681 1.00 . A A . 40 TYR O    1 1 
       12 14377 1 1 40 TYR OH   O   8.146 -15.468   3.260 1.00 . A A . 40 TYR OH   1 1 
       12 14378 1 1 41 GLU C    C   0.218 -10.810   4.574 1.00 . A A . 41 GLU C    1 1 
       12 14379 1 1 41 GLU CA   C   0.508 -12.293   4.795 1.00 . A A . 41 GLU CA   1 1 
       12 14380 1 1 41 GLU CB   C  -0.771 -13.029   5.202 1.00 . A A . 41 GLU CB   1 1 
       12 14381 1 1 41 GLU CD   C  -2.609 -13.323   6.905 1.00 . A A . 41 GLU CD   1 1 
       12 14382 1 1 41 GLU CG   C  -1.336 -12.585   6.540 1.00 . A A . 41 GLU CG   1 1 
       12 14383 1 1 41 GLU H    H   1.349 -13.022   6.596 1.00 . A A . 41 GLU H    1 1 
       12 14384 1 1 41 GLU HA   H   0.866 -12.713   3.866 1.00 . A A . 41 GLU HA   1 1 
       12 14385 1 1 41 GLU HB2  H  -1.524 -12.863   4.447 1.00 . A A . 41 GLU HB2  1 1 
       12 14386 1 1 41 GLU HB3  H  -0.560 -14.086   5.260 1.00 . A A . 41 GLU HB3  1 1 
       12 14387 1 1 41 GLU HG2  H  -0.600 -12.770   7.308 1.00 . A A . 41 GLU HG2  1 1 
       12 14388 1 1 41 GLU HG3  H  -1.550 -11.528   6.495 1.00 . A A . 41 GLU HG3  1 1 
       12 14389 1 1 41 GLU N    N   1.551 -12.494   5.796 1.00 . A A . 41 GLU N    1 1 
       12 14390 1 1 41 GLU O    O   0.083 -10.360   3.436 1.00 . A A . 41 GLU O    1 1 
       12 14391 1 1 41 GLU OE1  O  -3.700 -12.851   6.519 1.00 . A A . 41 GLU OE1  1 1 
       12 14392 1 1 41 GLU OE2  O  -2.516 -14.371   7.578 1.00 . A A . 41 GLU OE2  1 1 
       12 14393 1 1 42 VAL C    C   1.015  -7.871   4.943 1.00 . A A . 42 VAL C    1 1 
       12 14394 1 1 42 VAL CA   C  -0.155  -8.621   5.574 1.00 . A A . 42 VAL CA   1 1 
       12 14395 1 1 42 VAL CB   C  -0.466  -8.011   6.958 1.00 . A A . 42 VAL CB   1 1 
       12 14396 1 1 42 VAL CG1  C  -1.574  -8.788   7.650 1.00 . A A . 42 VAL CG1  1 1 
       12 14397 1 1 42 VAL CG2  C   0.786  -7.961   7.823 1.00 . A A . 42 VAL CG2  1 1 
       12 14398 1 1 42 VAL H    H   0.236 -10.464   6.544 1.00 . A A . 42 VAL H    1 1 
       12 14399 1 1 42 VAL HA   H  -1.027  -8.490   4.947 1.00 . A A . 42 VAL HA   1 1 
       12 14400 1 1 42 VAL HB   H  -0.813  -6.999   6.810 1.00 . A A . 42 VAL HB   1 1 
       12 14401 1 1 42 VAL HG11 H  -1.709  -8.407   8.651 1.00 . A A . 42 VAL HG11 1 1 
       12 14402 1 1 42 VAL HG12 H  -1.307  -9.834   7.696 1.00 . A A . 42 VAL HG12 1 1 
       12 14403 1 1 42 VAL HG13 H  -2.493  -8.675   7.095 1.00 . A A . 42 VAL HG13 1 1 
       12 14404 1 1 42 VAL HG21 H   1.195  -8.954   7.921 1.00 . A A . 42 VAL HG21 1 1 
       12 14405 1 1 42 VAL HG22 H   0.531  -7.577   8.800 1.00 . A A . 42 VAL HG22 1 1 
       12 14406 1 1 42 VAL HG23 H   1.516  -7.313   7.362 1.00 . A A . 42 VAL HG23 1 1 
       12 14407 1 1 42 VAL N    N   0.121 -10.052   5.663 1.00 . A A . 42 VAL N    1 1 
       12 14408 1 1 42 VAL O    O   0.842  -6.786   4.390 1.00 . A A . 42 VAL O    1 1 
       12 14409 1 1 43 ALA C    C   3.511  -8.127   2.975 1.00 . A A . 43 ALA C    1 1 
       12 14410 1 1 43 ALA CA   C   3.404  -7.844   4.468 1.00 . A A . 43 ALA CA   1 1 
       12 14411 1 1 43 ALA CB   C   4.640  -8.352   5.191 1.00 . A A . 43 ALA CB   1 1 
       12 14412 1 1 43 ALA H    H   2.280  -9.325   5.480 1.00 . A A . 43 ALA H    1 1 
       12 14413 1 1 43 ALA HA   H   3.338  -6.776   4.620 1.00 . A A . 43 ALA HA   1 1 
       12 14414 1 1 43 ALA HB1  H   4.663  -9.430   5.146 1.00 . A A . 43 ALA HB1  1 1 
       12 14415 1 1 43 ALA HB2  H   4.610  -8.033   6.222 1.00 . A A . 43 ALA HB2  1 1 
       12 14416 1 1 43 ALA HB3  H   5.523  -7.953   4.716 1.00 . A A . 43 ALA HB3  1 1 
       12 14417 1 1 43 ALA N    N   2.206  -8.457   5.030 1.00 . A A . 43 ALA N    1 1 
       12 14418 1 1 43 ALA O    O   4.121  -7.362   2.228 1.00 . A A . 43 ALA O    1 1 
       12 14419 1 1 44 ARG C    C   1.966  -8.795   0.326 1.00 . A A . 44 ARG C    1 1 
       12 14420 1 1 44 ARG CA   C   2.936  -9.633   1.151 1.00 . A A . 44 ARG CA   1 1 
       12 14421 1 1 44 ARG CB   C   2.575 -11.112   1.034 1.00 . A A . 44 ARG CB   1 1 
       12 14422 1 1 44 ARG CD   C   3.158 -13.475   1.646 1.00 . A A . 44 ARG CD   1 1 
       12 14423 1 1 44 ARG CG   C   3.669 -12.049   1.512 1.00 . A A . 44 ARG CG   1 1 
       12 14424 1 1 44 ARG CZ   C   2.166 -15.226   0.232 1.00 . A A . 44 ARG CZ   1 1 
       12 14425 1 1 44 ARG H    H   2.442  -9.799   3.196 1.00 . A A . 44 ARG H    1 1 
       12 14426 1 1 44 ARG HA   H   3.937  -9.484   0.775 1.00 . A A . 44 ARG HA   1 1 
       12 14427 1 1 44 ARG HB2  H   1.689 -11.300   1.624 1.00 . A A . 44 ARG HB2  1 1 
       12 14428 1 1 44 ARG HB3  H   2.361 -11.337   0.001 1.00 . A A . 44 ARG HB3  1 1 
       12 14429 1 1 44 ARG HD2  H   3.978 -14.110   1.949 1.00 . A A . 44 ARG HD2  1 1 
       12 14430 1 1 44 ARG HD3  H   2.389 -13.496   2.404 1.00 . A A . 44 ARG HD3  1 1 
       12 14431 1 1 44 ARG HE   H   2.557 -13.362  -0.364 1.00 . A A . 44 ARG HE   1 1 
       12 14432 1 1 44 ARG HG2  H   4.481 -12.033   0.799 1.00 . A A . 44 ARG HG2  1 1 
       12 14433 1 1 44 ARG HG3  H   4.026 -11.710   2.474 1.00 . A A . 44 ARG HG3  1 1 
       12 14434 1 1 44 ARG HH11 H   2.583 -15.802   2.125 1.00 . A A . 44 ARG HH11 1 1 
       12 14435 1 1 44 ARG HH12 H   1.884 -17.023   1.115 1.00 . A A . 44 ARG HH12 1 1 
       12 14436 1 1 44 ARG HH21 H   1.635 -14.964  -1.700 1.00 . A A . 44 ARG HH21 1 1 
       12 14437 1 1 44 ARG HH22 H   1.347 -16.547  -1.060 1.00 . A A . 44 ARG HH22 1 1 
       12 14438 1 1 44 ARG N    N   2.914  -9.233   2.550 1.00 . A A . 44 ARG N    1 1 
       12 14439 1 1 44 ARG NE   N   2.604 -13.981   0.394 1.00 . A A . 44 ARG NE   1 1 
       12 14440 1 1 44 ARG NH1  N   2.215 -16.088   1.240 1.00 . A A . 44 ARG NH1  1 1 
       12 14441 1 1 44 ARG NH2  N   1.676 -15.611  -0.939 1.00 . A A . 44 ARG NH2  1 1 
       12 14442 1 1 44 ARG O    O   2.197  -8.543  -0.857 1.00 . A A . 44 ARG O    1 1 
       12 14443 1 1 45 VAL C    C   0.188  -6.079   0.357 1.00 . A A . 45 VAL C    1 1 
       12 14444 1 1 45 VAL CA   C  -0.136  -7.569   0.285 1.00 . A A . 45 VAL CA   1 1 
       12 14445 1 1 45 VAL CB   C  -1.529  -7.820   0.894 1.00 . A A . 45 VAL CB   1 1 
       12 14446 1 1 45 VAL CG1  C  -1.832  -9.308   0.917 1.00 . A A . 45 VAL CG1  1 1 
       12 14447 1 1 45 VAL CG2  C  -1.622  -7.237   2.295 1.00 . A A . 45 VAL CG2  1 1 
       12 14448 1 1 45 VAL H    H   0.756  -8.597   1.904 1.00 . A A . 45 VAL H    1 1 
       12 14449 1 1 45 VAL HA   H  -0.161  -7.871  -0.750 1.00 . A A . 45 VAL HA   1 1 
       12 14450 1 1 45 VAL HB   H  -2.266  -7.333   0.273 1.00 . A A . 45 VAL HB   1 1 
       12 14451 1 1 45 VAL HG11 H  -1.084  -9.817   1.508 1.00 . A A . 45 VAL HG11 1 1 
       12 14452 1 1 45 VAL HG12 H  -1.818  -9.694  -0.091 1.00 . A A . 45 VAL HG12 1 1 
       12 14453 1 1 45 VAL HG13 H  -2.806  -9.469   1.352 1.00 . A A . 45 VAL HG13 1 1 
       12 14454 1 1 45 VAL HG21 H  -0.854  -7.671   2.919 1.00 . A A . 45 VAL HG21 1 1 
       12 14455 1 1 45 VAL HG22 H  -2.593  -7.460   2.713 1.00 . A A . 45 VAL HG22 1 1 
       12 14456 1 1 45 VAL HG23 H  -1.489  -6.167   2.250 1.00 . A A . 45 VAL HG23 1 1 
       12 14457 1 1 45 VAL N    N   0.879  -8.368   0.960 1.00 . A A . 45 VAL N    1 1 
       12 14458 1 1 45 VAL O    O  -0.107  -5.325  -0.570 1.00 . A A . 45 VAL O    1 1 
       12 14459 1 1 46 LEU C    C   2.533  -3.966   1.074 1.00 . A A . 46 LEU C    1 1 
       12 14460 1 1 46 LEU CA   C   1.153  -4.262   1.657 1.00 . A A . 46 LEU CA   1 1 
       12 14461 1 1 46 LEU CB   C   1.125  -3.907   3.147 1.00 . A A . 46 LEU CB   1 1 
       12 14462 1 1 46 LEU CD1  C  -0.131  -3.550   5.275 1.00 . A A . 46 LEU CD1  1 1 
       12 14463 1 1 46 LEU CD2  C  -1.214  -2.999   3.087 1.00 . A A . 46 LEU CD2  1 1 
       12 14464 1 1 46 LEU CG   C  -0.252  -3.934   3.809 1.00 . A A . 46 LEU CG   1 1 
       12 14465 1 1 46 LEU H    H   1.005  -6.310   2.167 1.00 . A A . 46 LEU H    1 1 
       12 14466 1 1 46 LEU HA   H   0.422  -3.658   1.140 1.00 . A A . 46 LEU HA   1 1 
       12 14467 1 1 46 LEU HB2  H   1.763  -4.603   3.671 1.00 . A A . 46 LEU HB2  1 1 
       12 14468 1 1 46 LEU HB3  H   1.531  -2.916   3.269 1.00 . A A . 46 LEU HB3  1 1 
       12 14469 1 1 46 LEU HD11 H   0.468  -2.656   5.364 1.00 . A A . 46 LEU HD11 1 1 
       12 14470 1 1 46 LEU HD12 H   0.339  -4.354   5.821 1.00 . A A . 46 LEU HD12 1 1 
       12 14471 1 1 46 LEU HD13 H  -1.113  -3.366   5.682 1.00 . A A . 46 LEU HD13 1 1 
       12 14472 1 1 46 LEU HD21 H  -1.304  -3.304   2.055 1.00 . A A . 46 LEU HD21 1 1 
       12 14473 1 1 46 LEU HD22 H  -0.835  -1.989   3.133 1.00 . A A . 46 LEU HD22 1 1 
       12 14474 1 1 46 LEU HD23 H  -2.182  -3.043   3.561 1.00 . A A . 46 LEU HD23 1 1 
       12 14475 1 1 46 LEU HG   H  -0.652  -4.937   3.756 1.00 . A A . 46 LEU HG   1 1 
       12 14476 1 1 46 LEU N    N   0.794  -5.661   1.464 1.00 . A A . 46 LEU N    1 1 
       12 14477 1 1 46 LEU O    O   3.003  -2.828   1.117 1.00 . A A . 46 LEU O    1 1 
       12 14478 1 1 47 ASN C    C   5.503  -4.349   0.965 1.00 . A A . 47 ASN C    1 1 
       12 14479 1 1 47 ASN CA   C   4.500  -4.857  -0.064 1.00 . A A . 47 ASN CA   1 1 
       12 14480 1 1 47 ASN CB   C   4.453  -3.910  -1.266 1.00 . A A . 47 ASN CB   1 1 
       12 14481 1 1 47 ASN CG   C   3.548  -4.422  -2.369 1.00 . A A . 47 ASN CG   1 1 
       12 14482 1 1 47 ASN H    H   2.742  -5.877   0.526 1.00 . A A . 47 ASN H    1 1 
       12 14483 1 1 47 ASN HA   H   4.815  -5.833  -0.400 1.00 . A A . 47 ASN HA   1 1 
       12 14484 1 1 47 ASN HB2  H   4.088  -2.946  -0.945 1.00 . A A . 47 ASN HB2  1 1 
       12 14485 1 1 47 ASN HB3  H   5.451  -3.798  -1.667 1.00 . A A . 47 ASN HB3  1 1 
       12 14486 1 1 47 ASN HD21 H   5.067  -5.402  -3.199 1.00 . A A . 47 ASN HD21 1 1 
       12 14487 1 1 47 ASN HD22 H   3.548  -5.547  -4.010 1.00 . A A . 47 ASN HD22 1 1 
       12 14488 1 1 47 ASN N    N   3.173  -4.998   0.529 1.00 . A A . 47 ASN N    1 1 
       12 14489 1 1 47 ASN ND2  N   4.112  -5.202  -3.285 1.00 . A A . 47 ASN ND2  1 1 
       12 14490 1 1 47 ASN O    O   6.446  -3.630   0.630 1.00 . A A . 47 ASN O    1 1 
       12 14491 1 1 47 ASN OD1  O   2.355  -4.122  -2.398 1.00 . A A . 47 ASN OD1  1 1 
       12 14492 1 1 48 LEU C    C   6.882  -5.539   3.904 1.00 . A A . 48 LEU C    1 1 
       12 14493 1 1 48 LEU CA   C   6.176  -4.328   3.305 1.00 . A A . 48 LEU CA   1 1 
       12 14494 1 1 48 LEU CB   C   5.380  -3.604   4.394 1.00 . A A . 48 LEU CB   1 1 
       12 14495 1 1 48 LEU CD1  C   3.650  -1.915   5.059 1.00 . A A . 48 LEU CD1  1 1 
       12 14496 1 1 48 LEU CD2  C   5.070  -1.510   3.041 1.00 . A A . 48 LEU CD2  1 1 
       12 14497 1 1 48 LEU CG   C   4.375  -2.564   3.890 1.00 . A A . 48 LEU CG   1 1 
       12 14498 1 1 48 LEU H    H   4.528  -5.314   2.415 1.00 . A A . 48 LEU H    1 1 
       12 14499 1 1 48 LEU HA   H   6.916  -3.654   2.901 1.00 . A A . 48 LEU HA   1 1 
       12 14500 1 1 48 LEU HB2  H   4.840  -4.345   4.966 1.00 . A A . 48 LEU HB2  1 1 
       12 14501 1 1 48 LEU HB3  H   6.078  -3.107   5.050 1.00 . A A . 48 LEU HB3  1 1 
       12 14502 1 1 48 LEU HD11 H   4.366  -1.414   5.694 1.00 . A A . 48 LEU HD11 1 1 
       12 14503 1 1 48 LEU HD12 H   3.133  -2.674   5.628 1.00 . A A . 48 LEU HD12 1 1 
       12 14504 1 1 48 LEU HD13 H   2.936  -1.196   4.685 1.00 . A A . 48 LEU HD13 1 1 
       12 14505 1 1 48 LEU HD21 H   4.349  -0.772   2.722 1.00 . A A . 48 LEU HD21 1 1 
       12 14506 1 1 48 LEU HD22 H   5.511  -1.980   2.174 1.00 . A A . 48 LEU HD22 1 1 
       12 14507 1 1 48 LEU HD23 H   5.844  -1.030   3.623 1.00 . A A . 48 LEU HD23 1 1 
       12 14508 1 1 48 LEU HG   H   3.637  -3.058   3.274 1.00 . A A . 48 LEU HG   1 1 
       12 14509 1 1 48 LEU N    N   5.295  -4.735   2.217 1.00 . A A . 48 LEU N    1 1 
       12 14510 1 1 48 LEU O    O   6.673  -6.669   3.462 1.00 . A A . 48 LEU O    1 1 
       12 14511 1 1 49 THR C    C   7.792  -6.725   6.893 1.00 . A A . 49 THR C    1 1 
       12 14512 1 1 49 THR CA   C   8.451  -6.372   5.563 1.00 . A A . 49 THR CA   1 1 
       12 14513 1 1 49 THR CB   C   9.923  -5.987   5.812 1.00 . A A . 49 THR CB   1 1 
       12 14514 1 1 49 THR CG2  C  10.730  -7.190   6.277 1.00 . A A . 49 THR CG2  1 1 
       12 14515 1 1 49 THR H    H   7.859  -4.373   5.200 1.00 . A A . 49 THR H    1 1 
       12 14516 1 1 49 THR HA   H   8.429  -7.239   4.918 1.00 . A A . 49 THR HA   1 1 
       12 14517 1 1 49 THR HB   H   9.955  -5.231   6.583 1.00 . A A . 49 THR HB   1 1 
       12 14518 1 1 49 THR HG1  H  10.480  -6.129   3.926 1.00 . A A . 49 THR HG1  1 1 
       12 14519 1 1 49 THR HG21 H  10.710  -7.953   5.513 1.00 . A A . 49 THR HG21 1 1 
       12 14520 1 1 49 THR HG22 H  10.300  -7.583   7.187 1.00 . A A . 49 THR HG22 1 1 
       12 14521 1 1 49 THR HG23 H  11.751  -6.891   6.461 1.00 . A A . 49 THR HG23 1 1 
       12 14522 1 1 49 THR N    N   7.724  -5.297   4.902 1.00 . A A . 49 THR N    1 1 
       12 14523 1 1 49 THR O    O   7.178  -5.873   7.534 1.00 . A A . 49 THR O    1 1 
       12 14524 1 1 49 THR OG1  O  10.500  -5.459   4.613 1.00 . A A . 49 THR OG1  1 1 
       12 14525 1 1 50 GLU C    C   7.735  -7.547   9.711 1.00 . A A . 50 GLU C    1 1 
       12 14526 1 1 50 GLU CA   C   7.331  -8.453   8.552 1.00 . A A . 50 GLU CA   1 1 
       12 14527 1 1 50 GLU CB   C   7.770  -9.891   8.837 1.00 . A A . 50 GLU CB   1 1 
       12 14528 1 1 50 GLU CD   C   7.824 -12.290   8.050 1.00 . A A . 50 GLU CD   1 1 
       12 14529 1 1 50 GLU CG   C   7.357 -10.878   7.759 1.00 . A A . 50 GLU CG   1 1 
       12 14530 1 1 50 GLU H    H   8.415  -8.620   6.740 1.00 . A A . 50 GLU H    1 1 
       12 14531 1 1 50 GLU HA   H   6.257  -8.428   8.447 1.00 . A A . 50 GLU HA   1 1 
       12 14532 1 1 50 GLU HB2  H   8.847  -9.916   8.924 1.00 . A A . 50 GLU HB2  1 1 
       12 14533 1 1 50 GLU HB3  H   7.335 -10.210   9.773 1.00 . A A . 50 GLU HB3  1 1 
       12 14534 1 1 50 GLU HG2  H   6.279 -10.881   7.684 1.00 . A A . 50 GLU HG2  1 1 
       12 14535 1 1 50 GLU HG3  H   7.781 -10.561   6.818 1.00 . A A . 50 GLU HG3  1 1 
       12 14536 1 1 50 GLU N    N   7.916  -7.987   7.298 1.00 . A A . 50 GLU N    1 1 
       12 14537 1 1 50 GLU O    O   6.896  -7.135  10.512 1.00 . A A . 50 GLU O    1 1 
       12 14538 1 1 50 GLU OE1  O   7.084 -13.031   8.731 1.00 . A A . 50 GLU OE1  1 1 
       12 14539 1 1 50 GLU OE2  O   8.929 -12.656   7.597 1.00 . A A . 50 GLU OE2  1 1 
       12 14540 1 1 51 ARG C    C   8.993  -4.969  10.734 1.00 . A A . 51 ARG C    1 1 
       12 14541 1 1 51 ARG CA   C   9.552  -6.384  10.846 1.00 . A A . 51 ARG CA   1 1 
       12 14542 1 1 51 ARG CB   C  11.080  -6.341  10.784 1.00 . A A . 51 ARG CB   1 1 
       12 14543 1 1 51 ARG CD   C  11.535  -8.228  12.387 1.00 . A A . 51 ARG CD   1 1 
       12 14544 1 1 51 ARG CG   C  11.740  -7.698  10.976 1.00 . A A . 51 ARG CG   1 1 
       12 14545 1 1 51 ARG CZ   C  12.476  -7.729  14.607 1.00 . A A . 51 ARG CZ   1 1 
       12 14546 1 1 51 ARG H    H   9.640  -7.613   9.124 1.00 . A A . 51 ARG H    1 1 
       12 14547 1 1 51 ARG HA   H   9.252  -6.803  11.794 1.00 . A A . 51 ARG HA   1 1 
       12 14548 1 1 51 ARG HB2  H  11.379  -5.954   9.820 1.00 . A A . 51 ARG HB2  1 1 
       12 14549 1 1 51 ARG HB3  H  11.441  -5.677  11.555 1.00 . A A . 51 ARG HB3  1 1 
       12 14550 1 1 51 ARG HD2  H  10.476  -8.336  12.567 1.00 . A A . 51 ARG HD2  1 1 
       12 14551 1 1 51 ARG HD3  H  12.013  -9.193  12.467 1.00 . A A . 51 ARG HD3  1 1 
       12 14552 1 1 51 ARG HE   H  12.200  -6.388  13.156 1.00 . A A . 51 ARG HE   1 1 
       12 14553 1 1 51 ARG HG2  H  11.311  -8.398  10.274 1.00 . A A . 51 ARG HG2  1 1 
       12 14554 1 1 51 ARG HG3  H  12.799  -7.602  10.788 1.00 . A A . 51 ARG HG3  1 1 
       12 14555 1 1 51 ARG HH11 H  11.974  -9.667  14.322 1.00 . A A . 51 ARG HH11 1 1 
       12 14556 1 1 51 ARG HH12 H  12.639  -9.294  15.876 1.00 . A A . 51 ARG HH12 1 1 
       12 14557 1 1 51 ARG HH21 H  13.075  -5.892  15.199 1.00 . A A . 51 ARG HH21 1 1 
       12 14558 1 1 51 ARG HH22 H  13.264  -7.149  16.375 1.00 . A A . 51 ARG HH22 1 1 
       12 14559 1 1 51 ARG N    N   9.025  -7.245   9.791 1.00 . A A . 51 ARG N    1 1 
       12 14560 1 1 51 ARG NE   N  12.098  -7.333  13.394 1.00 . A A . 51 ARG NE   1 1 
       12 14561 1 1 51 ARG NH1  N  12.353  -9.001  14.963 1.00 . A A . 51 ARG NH1  1 1 
       12 14562 1 1 51 ARG NH2  N  12.980  -6.851  15.464 1.00 . A A . 51 ARG NH2  1 1 
       12 14563 1 1 51 ARG O    O   8.668  -4.341  11.741 1.00 . A A . 51 ARG O    1 1 
       12 14564 1 1 52 GLN C    C   6.996  -2.939   9.899 1.00 . A A . 52 GLN C    1 1 
       12 14565 1 1 52 GLN CA   C   8.367  -3.128   9.261 1.00 . A A . 52 GLN CA   1 1 
       12 14566 1 1 52 GLN CB   C   8.286  -2.849   7.758 1.00 . A A . 52 GLN CB   1 1 
       12 14567 1 1 52 GLN CD   C  10.411  -1.490   7.614 1.00 . A A . 52 GLN CD   1 1 
       12 14568 1 1 52 GLN CG   C   9.644  -2.691   7.094 1.00 . A A . 52 GLN CG   1 1 
       12 14569 1 1 52 GLN H    H   9.161  -5.022   8.741 1.00 . A A . 52 GLN H    1 1 
       12 14570 1 1 52 GLN HA   H   9.056  -2.426   9.708 1.00 . A A . 52 GLN HA   1 1 
       12 14571 1 1 52 GLN HB2  H   7.768  -3.667   7.279 1.00 . A A . 52 GLN HB2  1 1 
       12 14572 1 1 52 GLN HB3  H   7.725  -1.940   7.602 1.00 . A A . 52 GLN HB3  1 1 
       12 14573 1 1 52 GLN HE21 H  12.136  -2.429   7.312 1.00 . A A . 52 GLN HE21 1 1 
       12 14574 1 1 52 GLN HE22 H  12.255  -0.835   7.964 1.00 . A A . 52 GLN HE22 1 1 
       12 14575 1 1 52 GLN HG2  H  10.228  -3.579   7.281 1.00 . A A . 52 GLN HG2  1 1 
       12 14576 1 1 52 GLN HG3  H   9.499  -2.573   6.029 1.00 . A A . 52 GLN HG3  1 1 
       12 14577 1 1 52 GLN N    N   8.885  -4.472   9.503 1.00 . A A . 52 GLN N    1 1 
       12 14578 1 1 52 GLN NE2  N  11.734  -1.595   7.632 1.00 . A A . 52 GLN NE2  1 1 
       12 14579 1 1 52 GLN O    O   6.677  -1.857  10.388 1.00 . A A . 52 GLN O    1 1 
       12 14580 1 1 52 GLN OE1  O   9.821  -0.482   8.001 1.00 . A A . 52 GLN OE1  1 1 
       12 14581 1 1 53 VAL C    C   4.903  -3.572  11.958 1.00 . A A . 53 VAL C    1 1 
       12 14582 1 1 53 VAL CA   C   4.849  -3.935  10.474 1.00 . A A . 53 VAL CA   1 1 
       12 14583 1 1 53 VAL CB   C   4.105  -5.276  10.312 1.00 . A A . 53 VAL CB   1 1 
       12 14584 1 1 53 VAL CG1  C   2.687  -5.172  10.854 1.00 . A A . 53 VAL CG1  1 1 
       12 14585 1 1 53 VAL CG2  C   4.094  -5.706   8.853 1.00 . A A . 53 VAL CG2  1 1 
       12 14586 1 1 53 VAL H    H   6.495  -4.833   9.483 1.00 . A A . 53 VAL H    1 1 
       12 14587 1 1 53 VAL HA   H   4.293  -3.173   9.947 1.00 . A A . 53 VAL HA   1 1 
       12 14588 1 1 53 VAL HB   H   4.631  -6.027  10.883 1.00 . A A . 53 VAL HB   1 1 
       12 14589 1 1 53 VAL HG11 H   2.721  -4.928  11.906 1.00 . A A . 53 VAL HG11 1 1 
       12 14590 1 1 53 VAL HG12 H   2.180  -6.115  10.720 1.00 . A A . 53 VAL HG12 1 1 
       12 14591 1 1 53 VAL HG13 H   2.154  -4.398  10.323 1.00 . A A . 53 VAL HG13 1 1 
       12 14592 1 1 53 VAL HG21 H   5.109  -5.788   8.495 1.00 . A A . 53 VAL HG21 1 1 
       12 14593 1 1 53 VAL HG22 H   3.563  -4.972   8.266 1.00 . A A . 53 VAL HG22 1 1 
       12 14594 1 1 53 VAL HG23 H   3.602  -6.663   8.765 1.00 . A A . 53 VAL HG23 1 1 
       12 14595 1 1 53 VAL N    N   6.187  -3.996   9.893 1.00 . A A . 53 VAL N    1 1 
       12 14596 1 1 53 VAL O    O   4.280  -2.601  12.391 1.00 . A A . 53 VAL O    1 1 
       12 14597 1 1 54 LYS C    C   6.423  -2.767  14.449 1.00 . A A . 54 LYS C    1 1 
       12 14598 1 1 54 LYS CA   C   5.784  -4.122  14.164 1.00 . A A . 54 LYS CA   1 1 
       12 14599 1 1 54 LYS CB   C   6.618  -5.232  14.807 1.00 . A A . 54 LYS CB   1 1 
       12 14600 1 1 54 LYS CD   C   6.902  -7.689  15.271 1.00 . A A . 54 LYS CD   1 1 
       12 14601 1 1 54 LYS CE   C   8.201  -7.849  14.497 1.00 . A A . 54 LYS CE   1 1 
       12 14602 1 1 54 LYS CG   C   6.012  -6.618  14.658 1.00 . A A . 54 LYS CG   1 1 
       12 14603 1 1 54 LYS H    H   6.130  -5.109  12.322 1.00 . A A . 54 LYS H    1 1 
       12 14604 1 1 54 LYS HA   H   4.794  -4.136  14.594 1.00 . A A . 54 LYS HA   1 1 
       12 14605 1 1 54 LYS HB2  H   7.597  -5.241  14.350 1.00 . A A . 54 LYS HB2  1 1 
       12 14606 1 1 54 LYS HB3  H   6.725  -5.020  15.861 1.00 . A A . 54 LYS HB3  1 1 
       12 14607 1 1 54 LYS HD2  H   7.133  -7.412  16.288 1.00 . A A . 54 LYS HD2  1 1 
       12 14608 1 1 54 LYS HD3  H   6.371  -8.629  15.263 1.00 . A A . 54 LYS HD3  1 1 
       12 14609 1 1 54 LYS HE2  H   8.723  -6.904  14.494 1.00 . A A . 54 LYS HE2  1 1 
       12 14610 1 1 54 LYS HE3  H   8.809  -8.594  14.990 1.00 . A A . 54 LYS HE3  1 1 
       12 14611 1 1 54 LYS HG2  H   5.053  -6.635  15.155 1.00 . A A . 54 LYS HG2  1 1 
       12 14612 1 1 54 LYS HG3  H   5.878  -6.830  13.608 1.00 . A A . 54 LYS HG3  1 1 
       12 14613 1 1 54 LYS HZ1  H   7.423  -9.164  13.072 1.00 . A A . 54 LYS HZ1  1 1 
       12 14614 1 1 54 LYS HZ2  H   8.865  -8.418  12.599 1.00 . A A . 54 LYS HZ2  1 1 
       12 14615 1 1 54 LYS HZ3  H   7.418  -7.544  12.584 1.00 . A A . 54 LYS HZ3  1 1 
       12 14616 1 1 54 LYS N    N   5.652  -4.356  12.728 1.00 . A A . 54 LYS N    1 1 
       12 14617 1 1 54 LYS NZ   N   7.960  -8.274  13.089 1.00 . A A . 54 LYS NZ   1 1 
       12 14618 1 1 54 LYS O    O   5.873  -1.957  15.195 1.00 . A A . 54 LYS O    1 1 
       12 14619 1 1 55 ILE C    C   7.436  -0.072  13.704 1.00 . A A . 55 ILE C    1 1 
       12 14620 1 1 55 ILE CA   C   8.308  -1.280  14.044 1.00 . A A . 55 ILE CA   1 1 
       12 14621 1 1 55 ILE CB   C   9.596  -1.241  13.196 1.00 . A A . 55 ILE CB   1 1 
       12 14622 1 1 55 ILE CD1  C  11.720  -2.549  12.668 1.00 . A A . 55 ILE CD1  1 1 
       12 14623 1 1 55 ILE CG1  C  10.506  -2.415  13.563 1.00 . A A . 55 ILE CG1  1 1 
       12 14624 1 1 55 ILE CG2  C  10.326   0.083  13.394 1.00 . A A . 55 ILE CG2  1 1 
       12 14625 1 1 55 ILE H    H   7.968  -3.217  13.265 1.00 . A A . 55 ILE H    1 1 
       12 14626 1 1 55 ILE HA   H   8.590  -1.221  15.086 1.00 . A A . 55 ILE HA   1 1 
       12 14627 1 1 55 ILE HB   H   9.320  -1.320  12.155 1.00 . A A . 55 ILE HB   1 1 
       12 14628 1 1 55 ILE HD11 H  12.337  -3.363  13.016 1.00 . A A . 55 ILE HD11 1 1 
       12 14629 1 1 55 ILE HD12 H  12.288  -1.630  12.692 1.00 . A A . 55 ILE HD12 1 1 
       12 14630 1 1 55 ILE HD13 H  11.401  -2.747  11.656 1.00 . A A . 55 ILE HD13 1 1 
       12 14631 1 1 55 ILE HG12 H  10.858  -2.286  14.577 1.00 . A A . 55 ILE HG12 1 1 
       12 14632 1 1 55 ILE HG13 H   9.942  -3.333  13.497 1.00 . A A . 55 ILE HG13 1 1 
       12 14633 1 1 55 ILE HG21 H  11.219   0.096  12.787 1.00 . A A . 55 ILE HG21 1 1 
       12 14634 1 1 55 ILE HG22 H  10.595   0.193  14.433 1.00 . A A . 55 ILE HG22 1 1 
       12 14635 1 1 55 ILE HG23 H   9.680   0.898  13.102 1.00 . A A . 55 ILE HG23 1 1 
       12 14636 1 1 55 ILE N    N   7.586  -2.532  13.851 1.00 . A A . 55 ILE N    1 1 
       12 14637 1 1 55 ILE O    O   7.548   0.976  14.337 1.00 . A A . 55 ILE O    1 1 
       12 14638 1 1 56 TRP C    C   4.844   1.351  13.475 1.00 . A A . 56 TRP C    1 1 
       12 14639 1 1 56 TRP CA   C   5.681   0.859  12.296 1.00 . A A . 56 TRP CA   1 1 
       12 14640 1 1 56 TRP CB   C   4.765   0.401  11.159 1.00 . A A . 56 TRP CB   1 1 
       12 14641 1 1 56 TRP CD1  C   4.460   2.172   9.333 1.00 . A A . 56 TRP CD1  1 1 
       12 14642 1 1 56 TRP CD2  C   2.827   2.145  10.864 1.00 . A A . 56 TRP CD2  1 1 
       12 14643 1 1 56 TRP CE2  C   2.544   3.153   9.923 1.00 . A A . 56 TRP CE2  1 1 
       12 14644 1 1 56 TRP CE3  C   1.937   1.942  11.922 1.00 . A A . 56 TRP CE3  1 1 
       12 14645 1 1 56 TRP CG   C   4.058   1.528  10.468 1.00 . A A . 56 TRP CG   1 1 
       12 14646 1 1 56 TRP CH2  C   0.555   3.733  11.055 1.00 . A A . 56 TRP CH2  1 1 
       12 14647 1 1 56 TRP CZ2  C   1.409   3.954  10.010 1.00 . A A . 56 TRP CZ2  1 1 
       12 14648 1 1 56 TRP CZ3  C   0.811   2.739  12.006 1.00 . A A . 56 TRP CZ3  1 1 
       12 14649 1 1 56 TRP H    H   6.514  -1.089  12.248 1.00 . A A . 56 TRP H    1 1 
       12 14650 1 1 56 TRP HA   H   6.298   1.672  11.945 1.00 . A A . 56 TRP HA   1 1 
       12 14651 1 1 56 TRP HB2  H   5.353  -0.123  10.421 1.00 . A A . 56 TRP HB2  1 1 
       12 14652 1 1 56 TRP HB3  H   4.016  -0.270  11.556 1.00 . A A . 56 TRP HB3  1 1 
       12 14653 1 1 56 TRP HD1  H   5.361   1.936   8.787 1.00 . A A . 56 TRP HD1  1 1 
       12 14654 1 1 56 TRP HE1  H   3.623   3.748   8.225 1.00 . A A . 56 TRP HE1  1 1 
       12 14655 1 1 56 TRP HE3  H   2.119   1.181  12.666 1.00 . A A . 56 TRP HE3  1 1 
       12 14656 1 1 56 TRP HH2  H  -0.337   4.333  11.161 1.00 . A A . 56 TRP HH2  1 1 
       12 14657 1 1 56 TRP HZ2  H   1.196   4.725   9.282 1.00 . A A . 56 TRP HZ2  1 1 
       12 14658 1 1 56 TRP HZ3  H   0.111   2.596  12.817 1.00 . A A . 56 TRP HZ3  1 1 
       12 14659 1 1 56 TRP N    N   6.565  -0.227  12.710 1.00 . A A . 56 TRP N    1 1 
       12 14660 1 1 56 TRP NE1  N   3.556   3.150   8.999 1.00 . A A . 56 TRP NE1  1 1 
       12 14661 1 1 56 TRP O    O   4.888   2.529  13.829 1.00 . A A . 56 TRP O    1 1 
       12 14662 1 1 57 PHE C    C   4.090   1.126  16.440 1.00 . A A . 57 PHE C    1 1 
       12 14663 1 1 57 PHE CA   C   3.244   0.782  15.219 1.00 . A A . 57 PHE CA   1 1 
       12 14664 1 1 57 PHE CB   C   2.299  -0.374  15.551 1.00 . A A . 57 PHE CB   1 1 
       12 14665 1 1 57 PHE CD1  C   1.386  -1.255  13.386 1.00 . A A . 57 PHE CD1  1 1 
       12 14666 1 1 57 PHE CD2  C  -0.061   0.014  14.794 1.00 . A A . 57 PHE CD2  1 1 
       12 14667 1 1 57 PHE CE1  C   0.364  -1.410  12.470 1.00 . A A . 57 PHE CE1  1 1 
       12 14668 1 1 57 PHE CE2  C  -1.088  -0.138  13.880 1.00 . A A . 57 PHE CE2  1 1 
       12 14669 1 1 57 PHE CG   C   1.186  -0.542  14.557 1.00 . A A . 57 PHE CG   1 1 
       12 14670 1 1 57 PHE CZ   C  -0.874  -0.851  12.717 1.00 . A A . 57 PHE CZ   1 1 
       12 14671 1 1 57 PHE H    H   4.096  -0.485  13.750 1.00 . A A . 57 PHE H    1 1 
       12 14672 1 1 57 PHE HA   H   2.657   1.648  14.949 1.00 . A A . 57 PHE HA   1 1 
       12 14673 1 1 57 PHE HB2  H   2.862  -1.295  15.575 1.00 . A A . 57 PHE HB2  1 1 
       12 14674 1 1 57 PHE HB3  H   1.856  -0.203  16.521 1.00 . A A . 57 PHE HB3  1 1 
       12 14675 1 1 57 PHE HD1  H   2.354  -1.693  13.193 1.00 . A A . 57 PHE HD1  1 1 
       12 14676 1 1 57 PHE HD2  H  -0.229   0.573  15.703 1.00 . A A . 57 PHE HD2  1 1 
       12 14677 1 1 57 PHE HE1  H   0.535  -1.968  11.561 1.00 . A A . 57 PHE HE1  1 1 
       12 14678 1 1 57 PHE HE2  H  -2.054   0.300  14.076 1.00 . A A . 57 PHE HE2  1 1 
       12 14679 1 1 57 PHE HZ   H  -1.675  -0.972  12.001 1.00 . A A . 57 PHE HZ   1 1 
       12 14680 1 1 57 PHE N    N   4.087   0.441  14.078 1.00 . A A . 57 PHE N    1 1 
       12 14681 1 1 57 PHE O    O   3.661   1.886  17.309 1.00 . A A . 57 PHE O    1 1 
       12 14682 1 1 58 GLN C    C   6.501   2.296  17.751 1.00 . A A . 58 GLN C    1 1 
       12 14683 1 1 58 GLN CA   C   6.198   0.805  17.616 1.00 . A A . 58 GLN CA   1 1 
       12 14684 1 1 58 GLN CB   C   7.496   0.017  17.422 1.00 . A A . 58 GLN CB   1 1 
       12 14685 1 1 58 GLN CD   C   8.747   0.916  19.432 1.00 . A A . 58 GLN CD   1 1 
       12 14686 1 1 58 GLN CG   C   8.214  -0.312  18.722 1.00 . A A . 58 GLN CG   1 1 
       12 14687 1 1 58 GLN H    H   5.575  -0.036  15.775 1.00 . A A . 58 GLN H    1 1 
       12 14688 1 1 58 GLN HA   H   5.712   0.465  18.517 1.00 . A A . 58 GLN HA   1 1 
       12 14689 1 1 58 GLN HB2  H   7.268  -0.909  16.919 1.00 . A A . 58 GLN HB2  1 1 
       12 14690 1 1 58 GLN HB3  H   8.166   0.597  16.804 1.00 . A A . 58 GLN HB3  1 1 
       12 14691 1 1 58 GLN HE21 H  10.472   0.759  18.456 1.00 . A A . 58 GLN HE21 1 1 
       12 14692 1 1 58 GLN HE22 H  10.353   2.079  19.564 1.00 . A A . 58 GLN HE22 1 1 
       12 14693 1 1 58 GLN HG2  H   7.524  -0.816  19.381 1.00 . A A . 58 GLN HG2  1 1 
       12 14694 1 1 58 GLN HG3  H   9.043  -0.969  18.502 1.00 . A A . 58 GLN HG3  1 1 
       12 14695 1 1 58 GLN N    N   5.291   0.561  16.499 1.00 . A A . 58 GLN N    1 1 
       12 14696 1 1 58 GLN NE2  N   9.982   1.290  19.118 1.00 . A A . 58 GLN NE2  1 1 
       12 14697 1 1 58 GLN O    O   6.265   2.891  18.802 1.00 . A A . 58 GLN O    1 1 
       12 14698 1 1 58 GLN OE1  O   8.058   1.523  20.253 1.00 . A A . 58 GLN OE1  1 1 
       12 14699 1 1 59 ASN C    C   6.138   5.162  17.027 1.00 . A A . 59 ASN C    1 1 
       12 14700 1 1 59 ASN CA   C   7.357   4.313  16.681 1.00 . A A . 59 ASN CA   1 1 
       12 14701 1 1 59 ASN CB   C   7.908   4.731  15.317 1.00 . A A . 59 ASN CB   1 1 
       12 14702 1 1 59 ASN CG   C   9.310   4.211  15.076 1.00 . A A . 59 ASN CG   1 1 
       12 14703 1 1 59 ASN H    H   7.188   2.362  15.873 1.00 . A A . 59 ASN H    1 1 
       12 14704 1 1 59 ASN HA   H   8.117   4.475  17.430 1.00 . A A . 59 ASN HA   1 1 
       12 14705 1 1 59 ASN HB2  H   7.262   4.343  14.542 1.00 . A A . 59 ASN HB2  1 1 
       12 14706 1 1 59 ASN HB3  H   7.926   5.809  15.258 1.00 . A A . 59 ASN HB3  1 1 
       12 14707 1 1 59 ASN HD21 H   8.584   2.601  14.167 1.00 . A A . 59 ASN HD21 1 1 
       12 14708 1 1 59 ASN HD22 H  10.305   2.689  14.273 1.00 . A A . 59 ASN HD22 1 1 
       12 14709 1 1 59 ASN N    N   7.024   2.891  16.681 1.00 . A A . 59 ASN N    1 1 
       12 14710 1 1 59 ASN ND2  N   9.410   3.050  14.441 1.00 . A A . 59 ASN ND2  1 1 
       12 14711 1 1 59 ASN O    O   6.231   6.112  17.804 1.00 . A A . 59 ASN O    1 1 
       12 14712 1 1 59 ASN OD1  O  10.294   4.849  15.450 1.00 . A A . 59 ASN OD1  1 1 
       12 14713 1 1 60 ARG C    C   3.456   5.638  18.174 1.00 . A A . 60 ARG C    1 1 
       12 14714 1 1 60 ARG CA   C   3.755   5.536  16.681 1.00 . A A . 60 ARG CA   1 1 
       12 14715 1 1 60 ARG CB   C   2.592   4.846  15.964 1.00 . A A . 60 ARG CB   1 1 
       12 14716 1 1 60 ARG CD   C   2.668   6.218  13.856 1.00 . A A . 60 ARG CD   1 1 
       12 14717 1 1 60 ARG CG   C   2.733   4.819  14.450 1.00 . A A . 60 ARG CG   1 1 
       12 14718 1 1 60 ARG CZ   C   3.232   7.283  11.711 1.00 . A A . 60 ARG CZ   1 1 
       12 14719 1 1 60 ARG H    H   4.996   4.051  15.822 1.00 . A A . 60 ARG H    1 1 
       12 14720 1 1 60 ARG HA   H   3.870   6.533  16.280 1.00 . A A . 60 ARG HA   1 1 
       12 14721 1 1 60 ARG HB2  H   2.523   3.826  16.315 1.00 . A A . 60 ARG HB2  1 1 
       12 14722 1 1 60 ARG HB3  H   1.677   5.363  16.209 1.00 . A A . 60 ARG HB3  1 1 
       12 14723 1 1 60 ARG HD2  H   1.696   6.639  14.067 1.00 . A A . 60 ARG HD2  1 1 
       12 14724 1 1 60 ARG HD3  H   3.430   6.827  14.318 1.00 . A A . 60 ARG HD3  1 1 
       12 14725 1 1 60 ARG HE   H   2.742   5.362  11.937 1.00 . A A . 60 ARG HE   1 1 
       12 14726 1 1 60 ARG HG2  H   3.685   4.377  14.195 1.00 . A A . 60 ARG HG2  1 1 
       12 14727 1 1 60 ARG HG3  H   1.935   4.223  14.035 1.00 . A A . 60 ARG HG3  1 1 
       12 14728 1 1 60 ARG HH11 H   3.299   8.515  13.312 1.00 . A A . 60 ARG HH11 1 1 
       12 14729 1 1 60 ARG HH12 H   3.692   9.250  11.794 1.00 . A A . 60 ARG HH12 1 1 
       12 14730 1 1 60 ARG HH21 H   3.258   6.322   9.933 1.00 . A A . 60 ARG HH21 1 1 
       12 14731 1 1 60 ARG HH22 H   3.668   8.003   9.872 1.00 . A A . 60 ARG HH22 1 1 
       12 14732 1 1 60 ARG N    N   4.999   4.812  16.439 1.00 . A A . 60 ARG N    1 1 
       12 14733 1 1 60 ARG NE   N   2.876   6.210  12.410 1.00 . A A . 60 ARG NE   1 1 
       12 14734 1 1 60 ARG NH1  N   3.423   8.445  12.322 1.00 . A A . 60 ARG NH1  1 1 
       12 14735 1 1 60 ARG NH2  N   3.400   7.195  10.398 1.00 . A A . 60 ARG NH2  1 1 
       12 14736 1 1 60 ARG O    O   2.851   6.608  18.628 1.00 . A A . 60 ARG O    1 1 
       12 14737 1 1 61 ARG C    C   4.706   5.428  21.120 1.00 . A A . 61 ARG C    1 1 
       12 14738 1 1 61 ARG CA   C   3.649   4.614  20.372 1.00 . A A . 61 ARG CA   1 1 
       12 14739 1 1 61 ARG CB   C   3.629   3.175  20.888 1.00 . A A . 61 ARG CB   1 1 
       12 14740 1 1 61 ARG CD   C   2.186   1.141  21.193 1.00 . A A . 61 ARG CD   1 1 
       12 14741 1 1 61 ARG CG   C   2.484   2.350  20.323 1.00 . A A . 61 ARG CG   1 1 
       12 14742 1 1 61 ARG CZ   C   3.319  -0.888  21.996 1.00 . A A . 61 ARG CZ   1 1 
       12 14743 1 1 61 ARG H    H   4.359   3.886  18.515 1.00 . A A . 61 ARG H    1 1 
       12 14744 1 1 61 ARG HA   H   2.682   5.058  20.554 1.00 . A A . 61 ARG HA   1 1 
       12 14745 1 1 61 ARG HB2  H   4.558   2.694  20.620 1.00 . A A . 61 ARG HB2  1 1 
       12 14746 1 1 61 ARG HB3  H   3.538   3.190  21.964 1.00 . A A . 61 ARG HB3  1 1 
       12 14747 1 1 61 ARG HD2  H   1.986   1.482  22.197 1.00 . A A . 61 ARG HD2  1 1 
       12 14748 1 1 61 ARG HD3  H   1.311   0.641  20.803 1.00 . A A . 61 ARG HD3  1 1 
       12 14749 1 1 61 ARG HE   H   4.068   0.378  20.647 1.00 . A A . 61 ARG HE   1 1 
       12 14750 1 1 61 ARG HG2  H   1.600   2.967  20.268 1.00 . A A . 61 ARG HG2  1 1 
       12 14751 1 1 61 ARG HG3  H   2.752   2.011  19.333 1.00 . A A . 61 ARG HG3  1 1 
       12 14752 1 1 61 ARG HH11 H   1.501  -0.550  22.811 1.00 . A A . 61 ARG HH11 1 1 
       12 14753 1 1 61 ARG HH12 H   2.310  -1.977  23.369 1.00 . A A . 61 ARG HH12 1 1 
       12 14754 1 1 61 ARG HH21 H   5.143  -1.501  21.375 1.00 . A A . 61 ARG HH21 1 1 
       12 14755 1 1 61 ARG HH22 H   4.380  -2.517  22.552 1.00 . A A . 61 ARG HH22 1 1 
       12 14756 1 1 61 ARG N    N   3.880   4.633  18.932 1.00 . A A . 61 ARG N    1 1 
       12 14757 1 1 61 ARG NE   N   3.299   0.196  21.227 1.00 . A A . 61 ARG NE   1 1 
       12 14758 1 1 61 ARG NH1  N   2.293  -1.162  22.790 1.00 . A A . 61 ARG NH1  1 1 
       12 14759 1 1 61 ARG NH2  N   4.367  -1.702  21.972 1.00 . A A . 61 ARG NH2  1 1 
       12 14760 1 1 61 ARG O    O   4.415   6.034  22.151 1.00 . A A . 61 ARG O    1 1 
       12 14761 1 1 62 MET C    C   6.684   7.645  21.422 1.00 . A A . 62 MET C    1 1 
       12 14762 1 1 62 MET CA   C   7.027   6.171  21.223 1.00 . A A . 62 MET CA   1 1 
       12 14763 1 1 62 MET CB   C   8.295   6.047  20.381 1.00 . A A . 62 MET CB   1 1 
       12 14764 1 1 62 MET CE   C  11.268   4.948  20.894 1.00 . A A . 62 MET CE   1 1 
       12 14765 1 1 62 MET CG   C   8.649   4.613  20.029 1.00 . A A . 62 MET CG   1 1 
       12 14766 1 1 62 MET H    H   6.104   4.929  19.778 1.00 . A A . 62 MET H    1 1 
       12 14767 1 1 62 MET HA   H   7.208   5.726  22.190 1.00 . A A . 62 MET HA   1 1 
       12 14768 1 1 62 MET HB2  H   8.161   6.598  19.462 1.00 . A A . 62 MET HB2  1 1 
       12 14769 1 1 62 MET HB3  H   9.121   6.474  20.931 1.00 . A A . 62 MET HB3  1 1 
       12 14770 1 1 62 MET HE1  H  11.015   4.309  21.727 1.00 . A A . 62 MET HE1  1 1 
       12 14771 1 1 62 MET HE2  H  11.016   5.971  21.137 1.00 . A A . 62 MET HE2  1 1 
       12 14772 1 1 62 MET HE3  H  12.326   4.875  20.694 1.00 . A A . 62 MET HE3  1 1 
       12 14773 1 1 62 MET HG2  H   8.514   4.000  20.905 1.00 . A A . 62 MET HG2  1 1 
       12 14774 1 1 62 MET HG3  H   7.980   4.275  19.253 1.00 . A A . 62 MET HG3  1 1 
       12 14775 1 1 62 MET N    N   5.930   5.436  20.598 1.00 . A A . 62 MET N    1 1 
       12 14776 1 1 62 MET O    O   6.933   8.203  22.491 1.00 . A A . 62 MET O    1 1 
       12 14777 1 1 62 MET SD   S  10.347   4.435  19.445 1.00 . A A . 62 MET SD   1 1 
       12 14778 1 1 63 LYS C    C   4.784   9.932  21.626 1.00 . A A . 63 LYS C    1 1 
       12 14779 1 1 63 LYS CA   C   5.762   9.690  20.481 1.00 . A A . 63 LYS CA   1 1 
       12 14780 1 1 63 LYS CB   C   5.167  10.187  19.158 1.00 . A A . 63 LYS CB   1 1 
       12 14781 1 1 63 LYS CD   C   3.146  10.402  17.685 1.00 . A A . 63 LYS CD   1 1 
       12 14782 1 1 63 LYS CE   C   1.652  10.149  17.585 1.00 . A A . 63 LYS CE   1 1 
       12 14783 1 1 63 LYS CG   C   3.750   9.705  18.893 1.00 . A A . 63 LYS CG   1 1 
       12 14784 1 1 63 LYS H    H   5.936   7.783  19.567 1.00 . A A . 63 LYS H    1 1 
       12 14785 1 1 63 LYS HA   H   6.668  10.242  20.682 1.00 . A A . 63 LYS HA   1 1 
       12 14786 1 1 63 LYS HB2  H   5.159  11.267  19.165 1.00 . A A . 63 LYS HB2  1 1 
       12 14787 1 1 63 LYS HB3  H   5.796   9.848  18.347 1.00 . A A . 63 LYS HB3  1 1 
       12 14788 1 1 63 LYS HD2  H   3.315  11.465  17.773 1.00 . A A . 63 LYS HD2  1 1 
       12 14789 1 1 63 LYS HD3  H   3.626  10.033  16.790 1.00 . A A . 63 LYS HD3  1 1 
       12 14790 1 1 63 LYS HE2  H   1.174  10.545  18.468 1.00 . A A . 63 LYS HE2  1 1 
       12 14791 1 1 63 LYS HE3  H   1.270  10.656  16.712 1.00 . A A . 63 LYS HE3  1 1 
       12 14792 1 1 63 LYS HG2  H   3.770   8.641  18.709 1.00 . A A . 63 LYS HG2  1 1 
       12 14793 1 1 63 LYS HG3  H   3.140   9.913  19.760 1.00 . A A . 63 LYS HG3  1 1 
       12 14794 1 1 63 LYS HZ1  H   1.804   8.292  16.640 1.00 . A A . 63 LYS HZ1  1 1 
       12 14795 1 1 63 LYS HZ2  H   0.312   8.558  17.393 1.00 . A A . 63 LYS HZ2  1 1 
       12 14796 1 1 63 LYS HZ3  H   1.676   8.197  18.324 1.00 . A A . 63 LYS HZ3  1 1 
       12 14797 1 1 63 LYS N    N   6.118   8.277  20.394 1.00 . A A . 63 LYS N    1 1 
       12 14798 1 1 63 LYS NZ   N   1.339   8.698  17.478 1.00 . A A . 63 LYS NZ   1 1 
       12 14799 1 1 63 LYS O    O   4.829  10.973  22.284 1.00 . A A . 63 LYS O    1 1 
       12 14800 1 1 64 MET C    C   3.594   8.812  24.283 1.00 . A A . 64 MET C    1 1 
       12 14801 1 1 64 MET CA   C   2.925   9.067  22.937 1.00 . A A . 64 MET CA   1 1 
       12 14802 1 1 64 MET CB   C   1.788   8.065  22.727 1.00 . A A . 64 MET CB   1 1 
       12 14803 1 1 64 MET CE   C  -0.889   7.487  19.575 1.00 . A A . 64 MET CE   1 1 
       12 14804 1 1 64 MET CG   C   1.049   8.242  21.411 1.00 . A A . 64 MET CG   1 1 
       12 14805 1 1 64 MET H    H   3.910   8.164  21.296 1.00 . A A . 64 MET H    1 1 
       12 14806 1 1 64 MET HA   H   2.522  10.069  22.930 1.00 . A A . 64 MET HA   1 1 
       12 14807 1 1 64 MET HB2  H   2.195   7.066  22.754 1.00 . A A . 64 MET HB2  1 1 
       12 14808 1 1 64 MET HB3  H   1.075   8.174  23.531 1.00 . A A . 64 MET HB3  1 1 
       12 14809 1 1 64 MET HE1  H  -1.246   8.507  19.602 1.00 . A A . 64 MET HE1  1 1 
       12 14810 1 1 64 MET HE2  H  -1.701   6.829  19.302 1.00 . A A . 64 MET HE2  1 1 
       12 14811 1 1 64 MET HE3  H  -0.097   7.402  18.847 1.00 . A A . 64 MET HE3  1 1 
       12 14812 1 1 64 MET HG2  H   0.615   9.231  21.386 1.00 . A A . 64 MET HG2  1 1 
       12 14813 1 1 64 MET HG3  H   1.754   8.139  20.600 1.00 . A A . 64 MET HG3  1 1 
       12 14814 1 1 64 MET N    N   3.903   8.964  21.862 1.00 . A A . 64 MET N    1 1 
       12 14815 1 1 64 MET O    O   3.099   9.234  25.328 1.00 . A A . 64 MET O    1 1 
       12 14816 1 1 64 MET SD   S  -0.268   7.029  21.190 1.00 . A A . 64 MET SD   1 1 
       12 14817 1 1 65 LYS C    C   6.498   8.888  25.758 1.00 . A A . 65 LYS C    1 1 
       12 14818 1 1 65 LYS CA   C   5.479   7.797  25.449 1.00 . A A . 65 LYS CA   1 1 
       12 14819 1 1 65 LYS CB   C   6.186   6.449  25.285 1.00 . A A . 65 LYS CB   1 1 
       12 14820 1 1 65 LYS CD   C   4.507   5.006  26.473 1.00 . A A . 65 LYS CD   1 1 
       12 14821 1 1 65 LYS CE   C   3.537   3.841  26.348 1.00 . A A . 65 LYS CE   1 1 
       12 14822 1 1 65 LYS CG   C   5.231   5.272  25.164 1.00 . A A . 65 LYS CG   1 1 
       12 14823 1 1 65 LYS H    H   5.066   7.810  23.375 1.00 . A A . 65 LYS H    1 1 
       12 14824 1 1 65 LYS HA   H   4.779   7.729  26.268 1.00 . A A . 65 LYS HA   1 1 
       12 14825 1 1 65 LYS HB2  H   6.798   6.481  24.396 1.00 . A A . 65 LYS HB2  1 1 
       12 14826 1 1 65 LYS HB3  H   6.820   6.283  26.143 1.00 . A A . 65 LYS HB3  1 1 
       12 14827 1 1 65 LYS HD2  H   5.236   4.773  27.235 1.00 . A A . 65 LYS HD2  1 1 
       12 14828 1 1 65 LYS HD3  H   3.956   5.891  26.756 1.00 . A A . 65 LYS HD3  1 1 
       12 14829 1 1 65 LYS HE2  H   4.087   2.963  26.044 1.00 . A A . 65 LYS HE2  1 1 
       12 14830 1 1 65 LYS HE3  H   3.081   3.663  27.310 1.00 . A A . 65 LYS HE3  1 1 
       12 14831 1 1 65 LYS HG2  H   4.501   5.491  24.399 1.00 . A A . 65 LYS HG2  1 1 
       12 14832 1 1 65 LYS HG3  H   5.792   4.392  24.887 1.00 . A A . 65 LYS HG3  1 1 
       12 14833 1 1 65 LYS HZ1  H   1.826   3.297  25.280 1.00 . A A . 65 LYS HZ1  1 1 
       12 14834 1 1 65 LYS HZ2  H   2.890   4.285  24.411 1.00 . A A . 65 LYS HZ2  1 1 
       12 14835 1 1 65 LYS HZ3  H   1.922   4.951  25.628 1.00 . A A . 65 LYS HZ3  1 1 
       12 14836 1 1 65 LYS N    N   4.726   8.117  24.242 1.00 . A A . 65 LYS N    1 1 
       12 14837 1 1 65 LYS NZ   N   2.469   4.112  25.347 1.00 . A A . 65 LYS NZ   1 1 
       12 14838 1 1 65 LYS O    O   7.254   8.790  26.724 1.00 . A A . 65 LYS O    1 1 
       12 14839 1 1 66 LYS C    C   6.682  12.340  25.385 1.00 . A A . 66 LYS C    1 1 
       12 14840 1 1 66 LYS CA   C   7.435  11.042  25.109 1.00 . A A . 66 LYS CA   1 1 
       12 14841 1 1 66 LYS CB   C   8.316  11.207  23.869 1.00 . A A . 66 LYS CB   1 1 
       12 14842 1 1 66 LYS CD   C  10.367  10.037  24.750 1.00 . A A . 66 LYS CD   1 1 
       12 14843 1 1 66 LYS CE   C  11.480  11.042  24.485 1.00 . A A . 66 LYS CE   1 1 
       12 14844 1 1 66 LYS CG   C   9.303  10.069  23.661 1.00 . A A . 66 LYS CG   1 1 
       12 14845 1 1 66 LYS H    H   5.884   9.946  24.175 1.00 . A A . 66 LYS H    1 1 
       12 14846 1 1 66 LYS HA   H   8.064  10.817  25.957 1.00 . A A . 66 LYS HA   1 1 
       12 14847 1 1 66 LYS HB2  H   7.680  11.265  22.997 1.00 . A A . 66 LYS HB2  1 1 
       12 14848 1 1 66 LYS HB3  H   8.871  12.126  23.957 1.00 . A A . 66 LYS HB3  1 1 
       12 14849 1 1 66 LYS HD2  H   9.905  10.270  25.697 1.00 . A A . 66 LYS HD2  1 1 
       12 14850 1 1 66 LYS HD3  H  10.794   9.045  24.792 1.00 . A A . 66 LYS HD3  1 1 
       12 14851 1 1 66 LYS HE2  H  12.253  10.907  25.225 1.00 . A A . 66 LYS HE2  1 1 
       12 14852 1 1 66 LYS HE3  H  11.889  10.855  23.503 1.00 . A A . 66 LYS HE3  1 1 
       12 14853 1 1 66 LYS HG2  H   8.765   9.133  23.674 1.00 . A A . 66 LYS HG2  1 1 
       12 14854 1 1 66 LYS HG3  H   9.785  10.195  22.703 1.00 . A A . 66 LYS HG3  1 1 
       12 14855 1 1 66 LYS HZ1  H  11.798  13.107  24.467 1.00 . A A . 66 LYS HZ1  1 1 
       12 14856 1 1 66 LYS HZ2  H  10.509  12.622  25.450 1.00 . A A . 66 LYS HZ2  1 1 
       12 14857 1 1 66 LYS HZ3  H  10.332  12.634  23.769 1.00 . A A . 66 LYS HZ3  1 1 
       12 14858 1 1 66 LYS N    N   6.511   9.927  24.929 1.00 . A A . 66 LYS N    1 1 
       12 14859 1 1 66 LYS NZ   N  10.996  12.450  24.547 1.00 . A A . 66 LYS NZ   1 1 
       12 14860 1 1 66 LYS O    O   7.281  13.347  25.757 1.00 . A A . 66 LYS O    1 1 
       12 14861 1 1 67 MET C    C   3.591  13.260  26.607 1.00 . A A . 67 MET C    1 1 
       12 14862 1 1 67 MET CA   C   4.531  13.481  25.427 1.00 . A A . 67 MET CA   1 1 
       12 14863 1 1 67 MET CB   C   3.726  13.806  24.167 1.00 . A A . 67 MET CB   1 1 
       12 14864 1 1 67 MET CE   C   4.731  16.655  23.107 1.00 . A A . 67 MET CE   1 1 
       12 14865 1 1 67 MET CG   C   2.834  15.029  24.309 1.00 . A A . 67 MET CG   1 1 
       12 14866 1 1 67 MET H    H   4.946  11.472  24.906 1.00 . A A . 67 MET H    1 1 
       12 14867 1 1 67 MET HA   H   5.183  14.312  25.652 1.00 . A A . 67 MET HA   1 1 
       12 14868 1 1 67 MET HB2  H   4.413  13.981  23.352 1.00 . A A . 67 MET HB2  1 1 
       12 14869 1 1 67 MET HB3  H   3.103  12.959  23.924 1.00 . A A . 67 MET HB3  1 1 
       12 14870 1 1 67 MET HE1  H   5.237  17.608  23.075 1.00 . A A . 67 MET HE1  1 1 
       12 14871 1 1 67 MET HE2  H   4.078  16.563  22.251 1.00 . A A . 67 MET HE2  1 1 
       12 14872 1 1 67 MET HE3  H   5.463  15.860  23.089 1.00 . A A . 67 MET HE3  1 1 
       12 14873 1 1 67 MET HG2  H   2.266  15.150  23.399 1.00 . A A . 67 MET HG2  1 1 
       12 14874 1 1 67 MET HG3  H   2.156  14.868  25.134 1.00 . A A . 67 MET HG3  1 1 
       12 14875 1 1 67 MET N    N   5.366  12.306  25.201 1.00 . A A . 67 MET N    1 1 
       12 14876 1 1 67 MET O    O   3.500  14.097  27.506 1.00 . A A . 67 MET O    1 1 
       12 14877 1 1 67 MET SD   S   3.766  16.544  24.612 1.00 . A A . 67 MET SD   1 1 
       12 14878 1 1 68 ASN C    C   2.510  10.687  28.552 1.00 . A A . 68 ASN C    1 1 
       12 14879 1 1 68 ASN CA   C   1.954  11.799  27.666 1.00 . A A . 68 ASN CA   1 1 
       12 14880 1 1 68 ASN CB   C   0.606  11.376  27.079 1.00 . A A . 68 ASN CB   1 1 
       12 14881 1 1 68 ASN CG   C  -0.405  11.017  28.152 1.00 . A A . 68 ASN CG   1 1 
       12 14882 1 1 68 ASN H    H   3.005  11.503  25.851 1.00 . A A . 68 ASN H    1 1 
       12 14883 1 1 68 ASN HA   H   1.814  12.684  28.268 1.00 . A A . 68 ASN HA   1 1 
       12 14884 1 1 68 ASN HB2  H   0.205  12.189  26.493 1.00 . A A . 68 ASN HB2  1 1 
       12 14885 1 1 68 ASN HB3  H   0.751  10.516  26.444 1.00 . A A . 68 ASN HB3  1 1 
       12 14886 1 1 68 ASN HD21 H  -1.019  12.905  28.241 1.00 . A A . 68 ASN HD21 1 1 
       12 14887 1 1 68 ASN HD22 H  -1.819  11.804  29.306 1.00 . A A . 68 ASN HD22 1 1 
       12 14888 1 1 68 ASN N    N   2.890  12.129  26.596 1.00 . A A . 68 ASN N    1 1 
       12 14889 1 1 68 ASN ND2  N  -1.157  12.009  28.613 1.00 . A A . 68 ASN ND2  1 1 
       12 14890 1 1 68 ASN O    O   2.305   9.503  28.212 1.00 . A A . 68 ASN O    1 1 
       12 14891 1 1 68 ASN OXT  O   3.147  11.011  29.577 1.00 . A A . 68 ASN OXT  1 1 
       12 14892 1 1 68 ASN OD1  O  -0.507   9.860  28.561 1.00 . A A . 68 ASN OD1  1 1 
       13 14893 1 1  1 ALA C    C  -5.509  28.725   1.103 1.00 . A A .  1 ALA C    1 1 
       13 14894 1 1  1 ALA CA   C  -7.022  28.886   0.993 1.00 . A A .  1 ALA CA   1 1 
       13 14895 1 1  1 ALA CB   C  -7.718  27.579   1.342 1.00 . A A .  1 ALA CB   1 1 
       13 14896 1 1  1 ALA H1   H  -8.445  29.445  -0.426 1.00 . A A .  1 ALA H1   1 1 
       13 14897 1 1  1 ALA H2   H  -7.116  28.625  -1.075 1.00 . A A .  1 ALA H2   1 1 
       13 14898 1 1  1 ALA H3   H  -6.961  30.238  -0.593 1.00 . A A .  1 ALA H3   1 1 
       13 14899 1 1  1 ALA HA   H  -7.344  29.637   1.700 1.00 . A A .  1 ALA HA   1 1 
       13 14900 1 1  1 ALA HB1  H  -8.788  27.712   1.267 1.00 . A A .  1 ALA HB1  1 1 
       13 14901 1 1  1 ALA HB2  H  -7.461  27.292   2.351 1.00 . A A .  1 ALA HB2  1 1 
       13 14902 1 1  1 ALA HB3  H  -7.404  26.808   0.655 1.00 . A A .  1 ALA HB3  1 1 
       13 14903 1 1  1 ALA N    N  -7.413  29.330  -0.370 1.00 . A A .  1 ALA N    1 1 
       13 14904 1 1  1 ALA O    O  -4.859  28.232   0.181 1.00 . A A .  1 ALA O    1 1 
       13 14905 1 1  2 ASN C    C  -2.735  29.818   1.420 1.00 . A A .  2 ASN C    1 1 
       13 14906 1 1  2 ASN CA   C  -3.521  29.054   2.482 1.00 . A A .  2 ASN CA   1 1 
       13 14907 1 1  2 ASN CB   C  -3.074  27.591   2.507 1.00 . A A .  2 ASN CB   1 1 
       13 14908 1 1  2 ASN CG   C  -3.782  26.787   3.580 1.00 . A A .  2 ASN CG   1 1 
       13 14909 1 1  2 ASN H    H  -5.535  29.529   2.934 1.00 . A A .  2 ASN H    1 1 
       13 14910 1 1  2 ASN HA   H  -3.320  29.498   3.446 1.00 . A A .  2 ASN HA   1 1 
       13 14911 1 1  2 ASN HB2  H  -3.285  27.140   1.549 1.00 . A A .  2 ASN HB2  1 1 
       13 14912 1 1  2 ASN HB3  H  -2.011  27.550   2.694 1.00 . A A .  2 ASN HB3  1 1 
       13 14913 1 1  2 ASN HD21 H  -3.620  25.135   2.486 1.00 . A A .  2 ASN HD21 1 1 
       13 14914 1 1  2 ASN HD22 H  -4.410  24.950   4.011 1.00 . A A .  2 ASN HD22 1 1 
       13 14915 1 1  2 ASN N    N  -4.959  29.146   2.239 1.00 . A A .  2 ASN N    1 1 
       13 14916 1 1  2 ASN ND2  N  -3.954  25.494   3.334 1.00 . A A .  2 ASN ND2  1 1 
       13 14917 1 1  2 ASN O    O  -1.590  29.480   1.120 1.00 . A A .  2 ASN O    1 1 
       13 14918 1 1  2 ASN OD1  O  -4.168  27.322   4.619 1.00 . A A .  2 ASN OD1  1 1 
       13 14919 1 1  3 TRP C    C  -3.283  33.074  -0.191 1.00 . A A .  3 TRP C    1 1 
       13 14920 1 1  3 TRP CA   C  -2.711  31.660  -0.169 1.00 . A A .  3 TRP CA   1 1 
       13 14921 1 1  3 TRP CB   C  -2.884  31.004  -1.540 1.00 . A A .  3 TRP CB   1 1 
       13 14922 1 1  3 TRP CD1  C  -2.505  32.632  -3.484 1.00 . A A .  3 TRP CD1  1 1 
       13 14923 1 1  3 TRP CD2  C  -0.716  31.395  -2.957 1.00 . A A .  3 TRP CD2  1 1 
       13 14924 1 1  3 TRP CE2  C  -0.377  32.238  -4.032 1.00 . A A .  3 TRP CE2  1 1 
       13 14925 1 1  3 TRP CE3  C   0.254  30.524  -2.453 1.00 . A A .  3 TRP CE3  1 1 
       13 14926 1 1  3 TRP CG   C  -2.082  31.662  -2.622 1.00 . A A .  3 TRP CG   1 1 
       13 14927 1 1  3 TRP CH2  C   1.819  31.373  -4.096 1.00 . A A .  3 TRP CH2  1 1 
       13 14928 1 1  3 TRP CZ2  C   0.890  32.235  -4.611 1.00 . A A .  3 TRP CZ2  1 1 
       13 14929 1 1  3 TRP CZ3  C   1.511  30.523  -3.027 1.00 . A A .  3 TRP CZ3  1 1 
       13 14930 1 1  3 TRP H    H  -4.265  31.079   1.146 1.00 . A A .  3 TRP H    1 1 
       13 14931 1 1  3 TRP HA   H  -1.657  31.714   0.063 1.00 . A A .  3 TRP HA   1 1 
       13 14932 1 1  3 TRP HB2  H  -2.574  29.971  -1.478 1.00 . A A .  3 TRP HB2  1 1 
       13 14933 1 1  3 TRP HB3  H  -3.925  31.046  -1.823 1.00 . A A .  3 TRP HB3  1 1 
       13 14934 1 1  3 TRP HD1  H  -3.501  33.051  -3.487 1.00 . A A .  3 TRP HD1  1 1 
       13 14935 1 1  3 TRP HE1  H  -1.545  33.657  -5.045 1.00 . A A .  3 TRP HE1  1 1 
       13 14936 1 1  3 TRP HE3  H   0.036  29.862  -1.629 1.00 . A A .  3 TRP HE3  1 1 
       13 14937 1 1  3 TRP HH2  H   2.814  31.337  -4.515 1.00 . A A .  3 TRP HH2  1 1 
       13 14938 1 1  3 TRP HZ2  H   1.143  32.885  -5.435 1.00 . A A .  3 TRP HZ2  1 1 
       13 14939 1 1  3 TRP HZ3  H   2.273  29.858  -2.650 1.00 . A A .  3 TRP HZ3  1 1 
       13 14940 1 1  3 TRP N    N  -3.355  30.853   0.859 1.00 . A A .  3 TRP N    1 1 
       13 14941 1 1  3 TRP NE1  N  -1.487  32.983  -4.336 1.00 . A A .  3 TRP NE1  1 1 
       13 14942 1 1  3 TRP O    O  -2.589  34.029  -0.539 1.00 . A A .  3 TRP O    1 1 
       13 14943 1 1  4 ILE C    C  -4.898  35.256   1.495 1.00 . A A .  4 ILE C    1 1 
       13 14944 1 1  4 ILE CA   C  -5.215  34.498   0.208 1.00 . A A .  4 ILE CA   1 1 
       13 14945 1 1  4 ILE CB   C  -6.743  34.348   0.075 1.00 . A A .  4 ILE CB   1 1 
       13 14946 1 1  4 ILE CD1  C  -8.552  33.143  -1.260 1.00 . A A .  4 ILE CD1  1 1 
       13 14947 1 1  4 ILE CG1  C  -7.086  33.508  -1.159 1.00 . A A .  4 ILE CG1  1 1 
       13 14948 1 1  4 ILE CG2  C  -7.406  35.716  -0.006 1.00 . A A .  4 ILE CG2  1 1 
       13 14949 1 1  4 ILE H    H  -5.052  32.403   0.456 1.00 . A A .  4 ILE H    1 1 
       13 14950 1 1  4 ILE HA   H  -4.855  35.072  -0.633 1.00 . A A .  4 ILE HA   1 1 
       13 14951 1 1  4 ILE HB   H  -7.112  33.848   0.957 1.00 . A A .  4 ILE HB   1 1 
       13 14952 1 1  4 ILE HD11 H  -8.839  32.563  -0.397 1.00 . A A .  4 ILE HD11 1 1 
       13 14953 1 1  4 ILE HD12 H  -8.717  32.563  -2.157 1.00 . A A .  4 ILE HD12 1 1 
       13 14954 1 1  4 ILE HD13 H  -9.145  34.044  -1.302 1.00 . A A .  4 ILE HD13 1 1 
       13 14955 1 1  4 ILE HG12 H  -6.821  34.062  -2.047 1.00 . A A .  4 ILE HG12 1 1 
       13 14956 1 1  4 ILE HG13 H  -6.516  32.591  -1.130 1.00 . A A .  4 ILE HG13 1 1 
       13 14957 1 1  4 ILE HG21 H  -8.475  35.593  -0.094 1.00 . A A .  4 ILE HG21 1 1 
       13 14958 1 1  4 ILE HG22 H  -7.032  36.247  -0.870 1.00 . A A .  4 ILE HG22 1 1 
       13 14959 1 1  4 ILE HG23 H  -7.180  36.279   0.888 1.00 . A A .  4 ILE HG23 1 1 
       13 14960 1 1  4 ILE N    N  -4.551  33.201   0.187 1.00 . A A .  4 ILE N    1 1 
       13 14961 1 1  4 ILE O    O  -4.597  36.450   1.464 1.00 . A A .  4 ILE O    1 1 
       13 14962 1 1  5 HIS C    C  -4.269  34.104   4.936 1.00 . A A .  5 HIS C    1 1 
       13 14963 1 1  5 HIS CA   C  -4.686  35.163   3.918 1.00 . A A .  5 HIS CA   1 1 
       13 14964 1 1  5 HIS CB   C  -5.919  35.919   4.422 1.00 . A A .  5 HIS CB   1 1 
       13 14965 1 1  5 HIS CD2  C  -5.157  37.843   5.989 1.00 . A A .  5 HIS CD2  1 1 
       13 14966 1 1  5 HIS CE1  C  -5.765  36.960   7.901 1.00 . A A .  5 HIS CE1  1 1 
       13 14967 1 1  5 HIS CG   C  -5.703  36.632   5.721 1.00 . A A .  5 HIS CG   1 1 
       13 14968 1 1  5 HIS H    H  -5.204  33.606   2.580 1.00 . A A .  5 HIS H    1 1 
       13 14969 1 1  5 HIS HA   H  -3.873  35.861   3.790 1.00 . A A .  5 HIS HA   1 1 
       13 14970 1 1  5 HIS HB2  H  -6.206  36.654   3.685 1.00 . A A .  5 HIS HB2  1 1 
       13 14971 1 1  5 HIS HB3  H  -6.730  35.218   4.557 1.00 . A A .  5 HIS HB3  1 1 
       13 14972 1 1  5 HIS HD1  H  -6.498  35.233   7.083 1.00 . A A .  5 HIS HD1  1 1 
       13 14973 1 1  5 HIS HD2  H  -4.755  38.540   5.266 1.00 . A A .  5 HIS HD2  1 1 
       13 14974 1 1  5 HIS HE1  H  -5.940  36.815   8.958 1.00 . A A .  5 HIS HE1  1 1 
       13 14975 1 1  5 HIS HE2  H  -4.856  38.794   7.838 1.00 . A A .  5 HIS HE2  1 1 
       13 14976 1 1  5 HIS N    N  -4.964  34.555   2.622 1.00 . A A .  5 HIS N    1 1 
       13 14977 1 1  5 HIS ND1  N  -6.073  36.105   6.942 1.00 . A A .  5 HIS ND1  1 1 
       13 14978 1 1  5 HIS NE2  N  -5.209  38.022   7.349 1.00 . A A .  5 HIS NE2  1 1 
       13 14979 1 1  5 HIS O    O  -3.559  34.398   5.898 1.00 . A A .  5 HIS O    1 1 
       13 14980 1 1  6 ALA C    C  -2.939  31.325   5.431 1.00 . A A .  6 ALA C    1 1 
       13 14981 1 1  6 ALA CA   C  -4.388  31.767   5.609 1.00 . A A .  6 ALA CA   1 1 
       13 14982 1 1  6 ALA CB   C  -5.329  30.597   5.368 1.00 . A A .  6 ALA CB   1 1 
       13 14983 1 1  6 ALA H    H  -5.277  32.699   3.930 1.00 . A A .  6 ALA H    1 1 
       13 14984 1 1  6 ALA HA   H  -4.528  32.108   6.625 1.00 . A A .  6 ALA HA   1 1 
       13 14985 1 1  6 ALA HB1  H  -5.124  29.815   6.085 1.00 . A A .  6 ALA HB1  1 1 
       13 14986 1 1  6 ALA HB2  H  -5.181  30.216   4.369 1.00 . A A .  6 ALA HB2  1 1 
       13 14987 1 1  6 ALA HB3  H  -6.352  30.928   5.478 1.00 . A A .  6 ALA HB3  1 1 
       13 14988 1 1  6 ALA N    N  -4.715  32.871   4.715 1.00 . A A .  6 ALA N    1 1 
       13 14989 1 1  6 ALA O    O  -2.290  31.675   4.445 1.00 . A A .  6 ALA O    1 1 
       13 14990 1 1  7 ARG C    C  -1.024  28.561   6.630 1.00 . A A .  7 ARG C    1 1 
       13 14991 1 1  7 ARG CA   C  -1.069  30.059   6.347 1.00 . A A .  7 ARG CA   1 1 
       13 14992 1 1  7 ARG CB   C  -0.199  30.807   7.360 1.00 . A A .  7 ARG CB   1 1 
       13 14993 1 1  7 ARG CD   C   0.705  33.003   8.179 1.00 . A A .  7 ARG CD   1 1 
       13 14994 1 1  7 ARG CG   C  -0.121  32.304   7.111 1.00 . A A .  7 ARG CG   1 1 
       13 14995 1 1  7 ARG CZ   C   3.008  32.970   9.050 1.00 . A A .  7 ARG CZ   1 1 
       13 14996 1 1  7 ARG H    H  -3.009  30.313   7.153 1.00 . A A .  7 ARG H    1 1 
       13 14997 1 1  7 ARG HA   H  -0.685  30.237   5.353 1.00 . A A .  7 ARG HA   1 1 
       13 14998 1 1  7 ARG HB2  H  -0.602  30.649   8.349 1.00 . A A .  7 ARG HB2  1 1 
       13 14999 1 1  7 ARG HB3  H   0.803  30.405   7.321 1.00 . A A .  7 ARG HB3  1 1 
       13 15000 1 1  7 ARG HD2  H   0.738  34.059   7.956 1.00 . A A .  7 ARG HD2  1 1 
       13 15001 1 1  7 ARG HD3  H   0.231  32.853   9.137 1.00 . A A .  7 ARG HD3  1 1 
       13 15002 1 1  7 ARG HE   H   2.300  31.742   7.645 1.00 . A A .  7 ARG HE   1 1 
       13 15003 1 1  7 ARG HG2  H   0.336  32.476   6.147 1.00 . A A .  7 ARG HG2  1 1 
       13 15004 1 1  7 ARG HG3  H  -1.120  32.712   7.115 1.00 . A A .  7 ARG HG3  1 1 
       13 15005 1 1  7 ARG HH11 H   1.815  34.381   9.869 1.00 . A A .  7 ARG HH11 1 1 
       13 15006 1 1  7 ARG HH12 H   3.438  34.340  10.473 1.00 . A A .  7 ARG HH12 1 1 
       13 15007 1 1  7 ARG HH21 H   4.437  31.682   8.434 1.00 . A A .  7 ARG HH21 1 1 
       13 15008 1 1  7 ARG HH22 H   4.929  32.805   9.657 1.00 . A A .  7 ARG HH22 1 1 
       13 15009 1 1  7 ARG N    N  -2.441  30.554   6.392 1.00 . A A .  7 ARG N    1 1 
       13 15010 1 1  7 ARG NE   N   2.071  32.488   8.238 1.00 . A A .  7 ARG NE   1 1 
       13 15011 1 1  7 ARG NH1  N   2.731  33.981   9.864 1.00 . A A .  7 ARG NH1  1 1 
       13 15012 1 1  7 ARG NH2  N   4.225  32.442   9.046 1.00 . A A .  7 ARG NH2  1 1 
       13 15013 1 1  7 ARG O    O  -1.929  28.011   7.259 1.00 . A A .  7 ARG O    1 1 
       13 15014 1 1  8 SER C    C   1.263  26.193   7.419 1.00 . A A .  8 SER C    1 1 
       13 15015 1 1  8 SER CA   C   0.195  26.471   6.368 1.00 . A A .  8 SER CA   1 1 
       13 15016 1 1  8 SER CB   C   0.564  25.782   5.052 1.00 . A A .  8 SER CB   1 1 
       13 15017 1 1  8 SER H    H   0.717  28.397   5.663 1.00 . A A .  8 SER H    1 1 
       13 15018 1 1  8 SER HA   H  -0.748  26.077   6.717 1.00 . A A .  8 SER HA   1 1 
       13 15019 1 1  8 SER HB2  H  -0.211  25.964   4.323 1.00 . A A .  8 SER HB2  1 1 
       13 15020 1 1  8 SER HB3  H   1.500  26.182   4.690 1.00 . A A .  8 SER HB3  1 1 
       13 15021 1 1  8 SER HG   H  -0.164  23.984   5.324 1.00 . A A .  8 SER HG   1 1 
       13 15022 1 1  8 SER N    N   0.032  27.905   6.161 1.00 . A A .  8 SER N    1 1 
       13 15023 1 1  8 SER O    O   2.116  27.039   7.688 1.00 . A A .  8 SER O    1 1 
       13 15024 1 1  8 SER OG   O   0.703  24.383   5.230 1.00 . A A .  8 SER OG   1 1 
       13 15025 1 1  9 THR C    C   2.357  23.104   9.072 1.00 . A A .  9 THR C    1 1 
       13 15026 1 1  9 THR CA   C   2.173  24.618   9.034 1.00 . A A .  9 THR CA   1 1 
       13 15027 1 1  9 THR CB   C   1.736  25.109  10.426 1.00 . A A .  9 THR CB   1 1 
       13 15028 1 1  9 THR CG2  C   0.365  24.556  10.791 1.00 . A A .  9 THR CG2  1 1 
       13 15029 1 1  9 THR H    H   0.507  24.373   7.751 1.00 . A A .  9 THR H    1 1 
       13 15030 1 1  9 THR HA   H   3.118  25.079   8.792 1.00 . A A .  9 THR HA   1 1 
       13 15031 1 1  9 THR HB   H   1.678  26.188  10.409 1.00 . A A .  9 THR HB   1 1 
       13 15032 1 1  9 THR HG1  H   3.478  25.258  11.340 1.00 . A A .  9 THR HG1  1 1 
       13 15033 1 1  9 THR HG21 H   0.075  24.925  11.764 1.00 . A A .  9 THR HG21 1 1 
       13 15034 1 1  9 THR HG22 H   0.408  23.477  10.813 1.00 . A A .  9 THR HG22 1 1 
       13 15035 1 1  9 THR HG23 H  -0.357  24.873  10.055 1.00 . A A .  9 THR HG23 1 1 
       13 15036 1 1  9 THR N    N   1.210  25.004   8.010 1.00 . A A .  9 THR N    1 1 
       13 15037 1 1  9 THR O    O   3.208  22.591   9.799 1.00 . A A .  9 THR O    1 1 
       13 15038 1 1  9 THR OG1  O   2.694  24.708  11.413 1.00 . A A .  9 THR OG1  1 1 
       13 15039 1 1 10 ARG C    C   1.968  20.464   6.818 1.00 . A A . 10 ARG C    1 1 
       13 15040 1 1 10 ARG CA   C   1.627  20.941   8.226 1.00 . A A . 10 ARG CA   1 1 
       13 15041 1 1 10 ARG CB   C   0.299  20.328   8.676 1.00 . A A . 10 ARG CB   1 1 
       13 15042 1 1 10 ARG CD   C   0.718  19.735  11.090 1.00 . A A . 10 ARG CD   1 1 
       13 15043 1 1 10 ARG CG   C  -0.054  20.625  10.127 1.00 . A A . 10 ARG CG   1 1 
       13 15044 1 1 10 ARG CZ   C   3.064  19.196  11.604 1.00 . A A . 10 ARG CZ   1 1 
       13 15045 1 1 10 ARG H    H   0.901  22.864   7.724 1.00 . A A . 10 ARG H    1 1 
       13 15046 1 1 10 ARG HA   H   2.408  20.621   8.900 1.00 . A A . 10 ARG HA   1 1 
       13 15047 1 1 10 ARG HB2  H  -0.491  20.715   8.051 1.00 . A A . 10 ARG HB2  1 1 
       13 15048 1 1 10 ARG HB3  H   0.351  19.257   8.554 1.00 . A A . 10 ARG HB3  1 1 
       13 15049 1 1 10 ARG HD2  H   0.350  19.907  12.091 1.00 . A A . 10 ARG HD2  1 1 
       13 15050 1 1 10 ARG HD3  H   0.548  18.703  10.819 1.00 . A A . 10 ARG HD3  1 1 
       13 15051 1 1 10 ARG HE   H   2.455  20.821  10.618 1.00 . A A . 10 ARG HE   1 1 
       13 15052 1 1 10 ARG HG2  H   0.180  21.657  10.340 1.00 . A A . 10 ARG HG2  1 1 
       13 15053 1 1 10 ARG HG3  H  -1.112  20.459  10.267 1.00 . A A . 10 ARG HG3  1 1 
       13 15054 1 1 10 ARG HH11 H   1.716  17.846  12.274 1.00 . A A . 10 ARG HH11 1 1 
       13 15055 1 1 10 ARG HH12 H   3.372  17.478  12.624 1.00 . A A . 10 ARG HH12 1 1 
       13 15056 1 1 10 ARG HH21 H   4.641  20.344  11.075 1.00 . A A . 10 ARG HH21 1 1 
       13 15057 1 1 10 ARG HH22 H   5.034  18.896  11.941 1.00 . A A . 10 ARG HH22 1 1 
       13 15058 1 1 10 ARG N    N   1.556  22.396   8.283 1.00 . A A . 10 ARG N    1 1 
       13 15059 1 1 10 ARG NE   N   2.154  20.001  11.063 1.00 . A A . 10 ARG NE   1 1 
       13 15060 1 1 10 ARG NH1  N   2.687  18.082  12.218 1.00 . A A . 10 ARG NH1  1 1 
       13 15061 1 1 10 ARG NH2  N   4.352  19.505  11.535 1.00 . A A . 10 ARG NH2  1 1 
       13 15062 1 1 10 ARG O    O   1.403  20.946   5.835 1.00 . A A . 10 ARG O    1 1 
       13 15063 1 1 11 LYS C    C   2.836  17.526   5.287 1.00 . A A . 11 LYS C    1 1 
       13 15064 1 1 11 LYS CA   C   3.310  18.967   5.442 1.00 . A A . 11 LYS CA   1 1 
       13 15065 1 1 11 LYS CB   C   4.832  19.035   5.302 1.00 . A A . 11 LYS CB   1 1 
       13 15066 1 1 11 LYS CD   C   7.079  18.336   6.184 1.00 . A A . 11 LYS CD   1 1 
       13 15067 1 1 11 LYS CE   C   7.832  17.720   7.351 1.00 . A A . 11 LYS CE   1 1 
       13 15068 1 1 11 LYS CG   C   5.579  18.340   6.428 1.00 . A A . 11 LYS CG   1 1 
       13 15069 1 1 11 LYS H    H   3.306  19.172   7.549 1.00 . A A . 11 LYS H    1 1 
       13 15070 1 1 11 LYS HA   H   2.858  19.568   4.667 1.00 . A A . 11 LYS HA   1 1 
       13 15071 1 1 11 LYS HB2  H   5.116  18.569   4.370 1.00 . A A . 11 LYS HB2  1 1 
       13 15072 1 1 11 LYS HB3  H   5.135  20.072   5.283 1.00 . A A . 11 LYS HB3  1 1 
       13 15073 1 1 11 LYS HD2  H   7.287  17.762   5.292 1.00 . A A . 11 LYS HD2  1 1 
       13 15074 1 1 11 LYS HD3  H   7.415  19.353   6.046 1.00 . A A . 11 LYS HD3  1 1 
       13 15075 1 1 11 LYS HE2  H   8.888  17.723   7.124 1.00 . A A . 11 LYS HE2  1 1 
       13 15076 1 1 11 LYS HE3  H   7.653  18.316   8.234 1.00 . A A . 11 LYS HE3  1 1 
       13 15077 1 1 11 LYS HG2  H   5.377  18.857   7.354 1.00 . A A . 11 LYS HG2  1 1 
       13 15078 1 1 11 LYS HG3  H   5.232  17.319   6.500 1.00 . A A . 11 LYS HG3  1 1 
       13 15079 1 1 11 LYS HZ1  H   7.923  15.930   8.424 1.00 . A A . 11 LYS HZ1  1 1 
       13 15080 1 1 11 LYS HZ2  H   7.578  15.727   6.782 1.00 . A A . 11 LYS HZ2  1 1 
       13 15081 1 1 11 LYS HZ3  H   6.381  16.296   7.831 1.00 . A A . 11 LYS HZ3  1 1 
       13 15082 1 1 11 LYS N    N   2.893  19.514   6.729 1.00 . A A . 11 LYS N    1 1 
       13 15083 1 1 11 LYS NZ   N   7.399  16.321   7.616 1.00 . A A . 11 LYS NZ   1 1 
       13 15084 1 1 11 LYS O    O   2.964  16.719   6.209 1.00 . A A . 11 LYS O    1 1 
       13 15085 1 1 12 LYS C    C   0.758  15.426   4.855 1.00 . A A . 12 LYS C    1 1 
       13 15086 1 1 12 LYS CA   C   1.797  15.868   3.828 1.00 . A A . 12 LYS CA   1 1 
       13 15087 1 1 12 LYS CB   C   2.958  14.869   3.796 1.00 . A A . 12 LYS CB   1 1 
       13 15088 1 1 12 LYS CD   C   5.084  14.113   2.690 1.00 . A A . 12 LYS CD   1 1 
       13 15089 1 1 12 LYS CE   C   6.066  14.362   1.557 1.00 . A A . 12 LYS CE   1 1 
       13 15090 1 1 12 LYS CG   C   3.968  15.146   2.695 1.00 . A A . 12 LYS CG   1 1 
       13 15091 1 1 12 LYS H    H   2.218  17.901   3.423 1.00 . A A . 12 LYS H    1 1 
       13 15092 1 1 12 LYS HA   H   1.332  15.889   2.854 1.00 . A A . 12 LYS HA   1 1 
       13 15093 1 1 12 LYS HB2  H   3.473  14.904   4.745 1.00 . A A . 12 LYS HB2  1 1 
       13 15094 1 1 12 LYS HB3  H   2.560  13.876   3.649 1.00 . A A . 12 LYS HB3  1 1 
       13 15095 1 1 12 LYS HD2  H   5.614  14.164   3.629 1.00 . A A . 12 LYS HD2  1 1 
       13 15096 1 1 12 LYS HD3  H   4.652  13.130   2.570 1.00 . A A . 12 LYS HD3  1 1 
       13 15097 1 1 12 LYS HE2  H   6.511  15.336   1.688 1.00 . A A . 12 LYS HE2  1 1 
       13 15098 1 1 12 LYS HE3  H   6.839  13.607   1.595 1.00 . A A . 12 LYS HE3  1 1 
       13 15099 1 1 12 LYS HG2  H   3.463  15.120   1.741 1.00 . A A . 12 LYS HG2  1 1 
       13 15100 1 1 12 LYS HG3  H   4.397  16.125   2.851 1.00 . A A . 12 LYS HG3  1 1 
       13 15101 1 1 12 LYS HZ1  H   4.667  15.041   0.163 1.00 . A A . 12 LYS HZ1  1 1 
       13 15102 1 1 12 LYS HZ2  H   4.963  13.377   0.081 1.00 . A A . 12 LYS HZ2  1 1 
       13 15103 1 1 12 LYS HZ3  H   6.101  14.469  -0.529 1.00 . A A . 12 LYS HZ3  1 1 
       13 15104 1 1 12 LYS N    N   2.291  17.212   4.115 1.00 . A A . 12 LYS N    1 1 
       13 15105 1 1 12 LYS NZ   N   5.404  14.308   0.225 1.00 . A A . 12 LYS NZ   1 1 
       13 15106 1 1 12 LYS O    O   1.103  14.930   5.928 1.00 . A A . 12 LYS O    1 1 
       13 15107 1 1 13 ARG C    C  -1.747  13.712   5.456 1.00 . A A . 13 ARG C    1 1 
       13 15108 1 1 13 ARG CA   C  -1.605  15.230   5.412 1.00 . A A . 13 ARG CA   1 1 
       13 15109 1 1 13 ARG CB   C  -2.918  15.872   4.948 1.00 . A A . 13 ARG CB   1 1 
       13 15110 1 1 13 ARG CD   C  -4.711  14.564   6.150 1.00 . A A . 13 ARG CD   1 1 
       13 15111 1 1 13 ARG CG   C  -4.004  15.904   6.016 1.00 . A A . 13 ARG CG   1 1 
       13 15112 1 1 13 ARG CZ   C  -6.249  13.190   4.808 1.00 . A A . 13 ARG CZ   1 1 
       13 15113 1 1 13 ARG H    H  -0.727  16.018   3.654 1.00 . A A . 13 ARG H    1 1 
       13 15114 1 1 13 ARG HA   H  -1.366  15.588   6.403 1.00 . A A . 13 ARG HA   1 1 
       13 15115 1 1 13 ARG HB2  H  -2.717  16.887   4.641 1.00 . A A . 13 ARG HB2  1 1 
       13 15116 1 1 13 ARG HB3  H  -3.294  15.318   4.101 1.00 . A A . 13 ARG HB3  1 1 
       13 15117 1 1 13 ARG HD2  H  -3.993  13.821   6.462 1.00 . A A . 13 ARG HD2  1 1 
       13 15118 1 1 13 ARG HD3  H  -5.484  14.653   6.899 1.00 . A A . 13 ARG HD3  1 1 
       13 15119 1 1 13 ARG HE   H  -5.014  14.573   4.069 1.00 . A A . 13 ARG HE   1 1 
       13 15120 1 1 13 ARG HG2  H  -3.554  16.156   6.964 1.00 . A A . 13 ARG HG2  1 1 
       13 15121 1 1 13 ARG HG3  H  -4.730  16.658   5.751 1.00 . A A . 13 ARG HG3  1 1 
       13 15122 1 1 13 ARG HH11 H  -6.309  12.834   6.796 1.00 . A A . 13 ARG HH11 1 1 
       13 15123 1 1 13 ARG HH12 H  -7.383  11.872   5.838 1.00 . A A . 13 ARG HH12 1 1 
       13 15124 1 1 13 ARG HH21 H  -6.422  13.307   2.798 1.00 . A A . 13 ARG HH21 1 1 
       13 15125 1 1 13 ARG HH22 H  -7.447  12.140   3.564 1.00 . A A . 13 ARG HH22 1 1 
       13 15126 1 1 13 ARG N    N  -0.516  15.613   4.521 1.00 . A A . 13 ARG N    1 1 
       13 15127 1 1 13 ARG NE   N  -5.318  14.136   4.892 1.00 . A A . 13 ARG NE   1 1 
       13 15128 1 1 13 ARG NH1  N  -6.683  12.583   5.904 1.00 . A A . 13 ARG NH1  1 1 
       13 15129 1 1 13 ARG NH2  N  -6.746  12.851   3.627 1.00 . A A . 13 ARG NH2  1 1 
       13 15130 1 1 13 ARG O    O  -1.667  13.100   6.522 1.00 . A A . 13 ARG O    1 1 
       13 15131 1 1 14 CYS C    C  -1.786  11.192   2.768 1.00 . A A . 14 CYS C    1 1 
       13 15132 1 1 14 CYS CA   C  -2.104  11.665   4.185 1.00 . A A . 14 CYS CA   1 1 
       13 15133 1 1 14 CYS CB   C  -3.523  11.246   4.573 1.00 . A A . 14 CYS CB   1 1 
       13 15134 1 1 14 CYS H    H  -2.007  13.656   3.475 1.00 . A A . 14 CYS H    1 1 
       13 15135 1 1 14 CYS HA   H  -1.404  11.210   4.870 1.00 . A A . 14 CYS HA   1 1 
       13 15136 1 1 14 CYS HB2  H  -3.719  11.559   5.588 1.00 . A A . 14 CYS HB2  1 1 
       13 15137 1 1 14 CYS HB3  H  -4.227  11.729   3.911 1.00 . A A . 14 CYS HB3  1 1 
       13 15138 1 1 14 CYS HG   H  -2.666   8.847   4.709 1.00 . A A . 14 CYS HG   1 1 
       13 15139 1 1 14 CYS N    N  -1.954  13.111   4.289 1.00 . A A . 14 CYS N    1 1 
       13 15140 1 1 14 CYS O    O  -2.692  10.985   1.958 1.00 . A A . 14 CYS O    1 1 
       13 15141 1 1 14 CYS SG   S  -3.817   9.463   4.484 1.00 . A A . 14 CYS SG   1 1 
       13 15142 1 1 15 PRO C    C  -0.109   9.069   0.971 1.00 . A A . 15 PRO C    1 1 
       13 15143 1 1 15 PRO CA   C  -0.051  10.580   1.123 1.00 . A A . 15 PRO CA   1 1 
       13 15144 1 1 15 PRO CB   C   1.401  11.070   1.039 1.00 . A A . 15 PRO CB   1 1 
       13 15145 1 1 15 PRO CD   C   0.657  11.257   3.324 1.00 . A A . 15 PRO CD   1 1 
       13 15146 1 1 15 PRO CG   C   1.720  11.704   2.358 1.00 . A A . 15 PRO CG   1 1 
       13 15147 1 1 15 PRO HA   H  -0.638  11.034   0.345 1.00 . A A . 15 PRO HA   1 1 
       13 15148 1 1 15 PRO HB2  H   2.055  10.228   0.852 1.00 . A A . 15 PRO HB2  1 1 
       13 15149 1 1 15 PRO HB3  H   1.499  11.796   0.249 1.00 . A A . 15 PRO HB3  1 1 
       13 15150 1 1 15 PRO HD2  H   0.955  10.346   3.822 1.00 . A A . 15 PRO HD2  1 1 
       13 15151 1 1 15 PRO HD3  H   0.444  12.035   4.041 1.00 . A A . 15 PRO HD3  1 1 
       13 15152 1 1 15 PRO HG2  H   2.694  11.376   2.694 1.00 . A A . 15 PRO HG2  1 1 
       13 15153 1 1 15 PRO HG3  H   1.698  12.778   2.262 1.00 . A A . 15 PRO HG3  1 1 
       13 15154 1 1 15 PRO N    N  -0.490  11.024   2.444 1.00 . A A . 15 PRO N    1 1 
       13 15155 1 1 15 PRO O    O   0.615   8.483   0.166 1.00 . A A . 15 PRO O    1 1 
       13 15156 1 1 16 TYR C    C  -2.260   6.620   0.749 1.00 . A A . 16 TYR C    1 1 
       13 15157 1 1 16 TYR CA   C  -1.156   7.012   1.720 1.00 . A A . 16 TYR CA   1 1 
       13 15158 1 1 16 TYR CB   C  -1.497   6.506   3.116 1.00 . A A . 16 TYR CB   1 1 
       13 15159 1 1 16 TYR CD1  C   0.742   6.719   4.269 1.00 . A A . 16 TYR CD1  1 1 
       13 15160 1 1 16 TYR CD2  C  -0.281   4.567   4.179 1.00 . A A . 16 TYR CD2  1 1 
       13 15161 1 1 16 TYR CE1  C   1.815   6.184   4.959 1.00 . A A . 16 TYR CE1  1 1 
       13 15162 1 1 16 TYR CE2  C   0.787   4.025   4.868 1.00 . A A . 16 TYR CE2  1 1 
       13 15163 1 1 16 TYR CG   C  -0.322   5.920   3.868 1.00 . A A . 16 TYR CG   1 1 
       13 15164 1 1 16 TYR CZ   C   1.832   4.838   5.255 1.00 . A A . 16 TYR CZ   1 1 
       13 15165 1 1 16 TYR H    H  -1.522   8.982   2.360 1.00 . A A . 16 TYR H    1 1 
       13 15166 1 1 16 TYR HA   H  -0.227   6.566   1.398 1.00 . A A . 16 TYR HA   1 1 
       13 15167 1 1 16 TYR HB2  H  -1.882   7.325   3.697 1.00 . A A . 16 TYR HB2  1 1 
       13 15168 1 1 16 TYR HB3  H  -2.254   5.750   3.035 1.00 . A A . 16 TYR HB3  1 1 
       13 15169 1 1 16 TYR HD1  H   0.726   7.772   4.036 1.00 . A A . 16 TYR HD1  1 1 
       13 15170 1 1 16 TYR HD2  H  -1.100   3.933   3.873 1.00 . A A . 16 TYR HD2  1 1 
       13 15171 1 1 16 TYR HE1  H   2.633   6.821   5.262 1.00 . A A . 16 TYR HE1  1 1 
       13 15172 1 1 16 TYR HE2  H   0.801   2.970   5.100 1.00 . A A . 16 TYR HE2  1 1 
       13 15173 1 1 16 TYR HH   H   3.115   3.441   5.578 1.00 . A A . 16 TYR HH   1 1 
       13 15174 1 1 16 TYR N    N  -0.980   8.453   1.749 1.00 . A A . 16 TYR N    1 1 
       13 15175 1 1 16 TYR O    O  -3.033   7.464   0.293 1.00 . A A . 16 TYR O    1 1 
       13 15176 1 1 16 TYR OH   O   2.896   4.301   5.944 1.00 . A A . 16 TYR OH   1 1 
       13 15177 1 1 17 THR C    C  -4.479   4.146   0.283 1.00 . A A . 17 THR C    1 1 
       13 15178 1 1 17 THR CA   C  -3.336   4.816  -0.480 1.00 . A A . 17 THR CA   1 1 
       13 15179 1 1 17 THR CB   C  -2.726   3.817  -1.485 1.00 . A A . 17 THR CB   1 1 
       13 15180 1 1 17 THR CG2  C  -2.217   2.572  -0.777 1.00 . A A . 17 THR CG2  1 1 
       13 15181 1 1 17 THR H    H  -1.691   4.713   0.852 1.00 . A A . 17 THR H    1 1 
       13 15182 1 1 17 THR HA   H  -3.736   5.652  -1.035 1.00 . A A . 17 THR HA   1 1 
       13 15183 1 1 17 THR HB   H  -1.893   4.295  -1.982 1.00 . A A . 17 THR HB   1 1 
       13 15184 1 1 17 THR HG1  H  -3.382   3.686  -3.341 1.00 . A A . 17 THR HG1  1 1 
       13 15185 1 1 17 THR HG21 H  -3.042   2.070  -0.295 1.00 . A A . 17 THR HG21 1 1 
       13 15186 1 1 17 THR HG22 H  -1.485   2.854  -0.036 1.00 . A A . 17 THR HG22 1 1 
       13 15187 1 1 17 THR HG23 H  -1.763   1.909  -1.497 1.00 . A A . 17 THR HG23 1 1 
       13 15188 1 1 17 THR N    N  -2.327   5.333   0.438 1.00 . A A . 17 THR N    1 1 
       13 15189 1 1 17 THR O    O  -4.496   4.146   1.514 1.00 . A A . 17 THR O    1 1 
       13 15190 1 1 17 THR OG1  O  -3.701   3.446  -2.467 1.00 . A A . 17 THR OG1  1 1 
       13 15191 1 1 18 LYS C    C  -6.221   1.481   0.575 1.00 . A A . 18 LYS C    1 1 
       13 15192 1 1 18 LYS CA   C  -6.574   2.905   0.153 1.00 . A A . 18 LYS CA   1 1 
       13 15193 1 1 18 LYS CB   C  -7.750   2.879  -0.825 1.00 . A A . 18 LYS CB   1 1 
       13 15194 1 1 18 LYS CD   C  -8.598   2.256  -3.110 1.00 . A A . 18 LYS CD   1 1 
       13 15195 1 1 18 LYS CE   C  -9.628   1.227  -2.667 1.00 . A A . 18 LYS CE   1 1 
       13 15196 1 1 18 LYS CG   C  -7.397   2.281  -2.178 1.00 . A A . 18 LYS CG   1 1 
       13 15197 1 1 18 LYS H    H  -5.361   3.613  -1.430 1.00 . A A . 18 LYS H    1 1 
       13 15198 1 1 18 LYS HA   H  -6.860   3.466   1.030 1.00 . A A . 18 LYS HA   1 1 
       13 15199 1 1 18 LYS HB2  H  -8.549   2.296  -0.394 1.00 . A A . 18 LYS HB2  1 1 
       13 15200 1 1 18 LYS HB3  H  -8.097   3.890  -0.981 1.00 . A A . 18 LYS HB3  1 1 
       13 15201 1 1 18 LYS HD2  H  -9.060   3.232  -3.115 1.00 . A A . 18 LYS HD2  1 1 
       13 15202 1 1 18 LYS HD3  H  -8.263   2.009  -4.106 1.00 . A A . 18 LYS HD3  1 1 
       13 15203 1 1 18 LYS HE2  H  -9.951   1.469  -1.665 1.00 . A A . 18 LYS HE2  1 1 
       13 15204 1 1 18 LYS HE3  H -10.473   1.272  -3.338 1.00 . A A . 18 LYS HE3  1 1 
       13 15205 1 1 18 LYS HG2  H  -6.617   2.874  -2.630 1.00 . A A . 18 LYS HG2  1 1 
       13 15206 1 1 18 LYS HG3  H  -7.045   1.270  -2.032 1.00 . A A . 18 LYS HG3  1 1 
       13 15207 1 1 18 LYS HZ1  H  -8.769  -0.411  -3.637 1.00 . A A . 18 LYS HZ1  1 1 
       13 15208 1 1 18 LYS HZ2  H  -9.796  -0.832  -2.361 1.00 . A A . 18 LYS HZ2  1 1 
       13 15209 1 1 18 LYS HZ3  H  -8.255  -0.215  -2.036 1.00 . A A . 18 LYS HZ3  1 1 
       13 15210 1 1 18 LYS N    N  -5.429   3.577  -0.454 1.00 . A A . 18 LYS N    1 1 
       13 15211 1 1 18 LYS NZ   N  -9.073  -0.154  -2.676 1.00 . A A . 18 LYS NZ   1 1 
       13 15212 1 1 18 LYS O    O  -6.774   0.955   1.540 1.00 . A A . 18 LYS O    1 1 
       13 15213 1 1 19 TYR C    C  -4.052  -0.561   1.418 1.00 . A A . 19 TYR C    1 1 
       13 15214 1 1 19 TYR CA   C  -4.878  -0.504   0.136 1.00 . A A . 19 TYR CA   1 1 
       13 15215 1 1 19 TYR CB   C  -4.065  -1.060  -1.030 1.00 . A A . 19 TYR CB   1 1 
       13 15216 1 1 19 TYR CD1  C  -5.255  -3.098  -1.916 1.00 . A A . 19 TYR CD1  1 1 
       13 15217 1 1 19 TYR CD2  C  -3.265  -3.420  -0.645 1.00 . A A . 19 TYR CD2  1 1 
       13 15218 1 1 19 TYR CE1  C  -5.380  -4.465  -2.075 1.00 . A A . 19 TYR CE1  1 1 
       13 15219 1 1 19 TYR CE2  C  -3.382  -4.788  -0.799 1.00 . A A . 19 TYR CE2  1 1 
       13 15220 1 1 19 TYR CG   C  -4.197  -2.554  -1.199 1.00 . A A . 19 TYR CG   1 1 
       13 15221 1 1 19 TYR CZ   C  -4.440  -5.305  -1.516 1.00 . A A . 19 TYR CZ   1 1 
       13 15222 1 1 19 TYR H    H  -4.894   1.334  -0.914 1.00 . A A . 19 TYR H    1 1 
       13 15223 1 1 19 TYR HA   H  -5.765  -1.106   0.265 1.00 . A A . 19 TYR HA   1 1 
       13 15224 1 1 19 TYR HB2  H  -4.393  -0.591  -1.944 1.00 . A A . 19 TYR HB2  1 1 
       13 15225 1 1 19 TYR HB3  H  -3.020  -0.835  -0.870 1.00 . A A . 19 TYR HB3  1 1 
       13 15226 1 1 19 TYR HD1  H  -5.988  -2.437  -2.352 1.00 . A A . 19 TYR HD1  1 1 
       13 15227 1 1 19 TYR HD2  H  -2.438  -3.011  -0.084 1.00 . A A . 19 TYR HD2  1 1 
       13 15228 1 1 19 TYR HE1  H  -6.209  -4.870  -2.636 1.00 . A A . 19 TYR HE1  1 1 
       13 15229 1 1 19 TYR HE2  H  -2.645  -5.445  -0.359 1.00 . A A . 19 TYR HE2  1 1 
       13 15230 1 1 19 TYR HH   H  -4.765  -6.867  -2.588 1.00 . A A . 19 TYR HH   1 1 
       13 15231 1 1 19 TYR N    N  -5.300   0.863  -0.157 1.00 . A A . 19 TYR N    1 1 
       13 15232 1 1 19 TYR O    O  -4.237  -1.447   2.253 1.00 . A A . 19 TYR O    1 1 
       13 15233 1 1 19 TYR OH   O  -4.560  -6.667  -1.672 1.00 . A A . 19 TYR OH   1 1 
       13 15234 1 1 20 GLN C    C  -3.100   0.601   4.015 1.00 . A A . 20 GLN C    1 1 
       13 15235 1 1 20 GLN CA   C  -2.275   0.456   2.739 1.00 . A A . 20 GLN CA   1 1 
       13 15236 1 1 20 GLN CB   C  -1.295   1.624   2.612 1.00 . A A . 20 GLN CB   1 1 
       13 15237 1 1 20 GLN CD   C   0.757   0.231   2.109 1.00 . A A . 20 GLN CD   1 1 
       13 15238 1 1 20 GLN CG   C  -0.148   1.358   1.649 1.00 . A A . 20 GLN CG   1 1 
       13 15239 1 1 20 GLN H    H  -3.033   1.062   0.858 1.00 . A A . 20 GLN H    1 1 
       13 15240 1 1 20 GLN HA   H  -1.716  -0.465   2.790 1.00 . A A . 20 GLN HA   1 1 
       13 15241 1 1 20 GLN HB2  H  -1.833   2.492   2.262 1.00 . A A . 20 GLN HB2  1 1 
       13 15242 1 1 20 GLN HB3  H  -0.878   1.839   3.584 1.00 . A A . 20 GLN HB3  1 1 
       13 15243 1 1 20 GLN HE21 H   0.397   0.681   4.012 1.00 . A A . 20 GLN HE21 1 1 
       13 15244 1 1 20 GLN HE22 H   1.463  -0.651   3.744 1.00 . A A . 20 GLN HE22 1 1 
       13 15245 1 1 20 GLN HG2  H  -0.558   1.096   0.685 1.00 . A A . 20 GLN HG2  1 1 
       13 15246 1 1 20 GLN HG3  H   0.442   2.257   1.555 1.00 . A A . 20 GLN HG3  1 1 
       13 15247 1 1 20 GLN N    N  -3.135   0.389   1.562 1.00 . A A . 20 GLN N    1 1 
       13 15248 1 1 20 GLN NE2  N   0.885   0.071   3.421 1.00 . A A . 20 GLN NE2  1 1 
       13 15249 1 1 20 GLN O    O  -2.994  -0.218   4.928 1.00 . A A . 20 GLN O    1 1 
       13 15250 1 1 20 GLN OE1  O   1.336  -0.485   1.294 1.00 . A A . 20 GLN OE1  1 1 
       13 15251 1 1 21 THR C    C  -5.753   0.764   5.464 1.00 . A A . 21 THR C    1 1 
       13 15252 1 1 21 THR CA   C  -4.760   1.901   5.231 1.00 . A A . 21 THR CA   1 1 
       13 15253 1 1 21 THR CB   C  -5.542   3.218   5.074 1.00 . A A . 21 THR CB   1 1 
       13 15254 1 1 21 THR CG2  C  -6.433   3.171   3.841 1.00 . A A . 21 THR CG2  1 1 
       13 15255 1 1 21 THR H    H  -3.960   2.260   3.305 1.00 . A A . 21 THR H    1 1 
       13 15256 1 1 21 THR HA   H  -4.118   1.989   6.095 1.00 . A A . 21 THR HA   1 1 
       13 15257 1 1 21 THR HB   H  -4.837   4.029   4.961 1.00 . A A . 21 THR HB   1 1 
       13 15258 1 1 21 THR HG1  H  -7.272   3.435   5.997 1.00 . A A . 21 THR HG1  1 1 
       13 15259 1 1 21 THR HG21 H  -7.139   2.360   3.940 1.00 . A A . 21 THR HG21 1 1 
       13 15260 1 1 21 THR HG22 H  -5.824   3.012   2.964 1.00 . A A . 21 THR HG22 1 1 
       13 15261 1 1 21 THR HG23 H  -6.967   4.104   3.746 1.00 . A A . 21 THR HG23 1 1 
       13 15262 1 1 21 THR N    N  -3.919   1.645   4.068 1.00 . A A . 21 THR N    1 1 
       13 15263 1 1 21 THR O    O  -6.228   0.565   6.581 1.00 . A A . 21 THR O    1 1 
       13 15264 1 1 21 THR OG1  O  -6.343   3.454   6.238 1.00 . A A . 21 THR OG1  1 1 
       13 15265 1 1 22 LEU C    C  -6.492  -2.166   5.446 1.00 . A A . 22 LEU C    1 1 
       13 15266 1 1 22 LEU CA   C  -6.997  -1.089   4.486 1.00 . A A . 22 LEU CA   1 1 
       13 15267 1 1 22 LEU CB   C  -7.233  -1.672   3.085 1.00 . A A . 22 LEU CB   1 1 
       13 15268 1 1 22 LEU CD1  C  -8.606  -3.700   3.641 1.00 . A A . 22 LEU CD1  1 1 
       13 15269 1 1 22 LEU CD2  C  -7.234  -3.653   1.551 1.00 . A A . 22 LEU CD2  1 1 
       13 15270 1 1 22 LEU CG   C  -7.322  -3.197   2.999 1.00 . A A . 22 LEU CG   1 1 
       13 15271 1 1 22 LEU H    H  -5.638   0.224   3.542 1.00 . A A . 22 LEU H    1 1 
       13 15272 1 1 22 LEU HA   H  -7.931  -0.702   4.862 1.00 . A A . 22 LEU HA   1 1 
       13 15273 1 1 22 LEU HB2  H  -8.153  -1.259   2.702 1.00 . A A . 22 LEU HB2  1 1 
       13 15274 1 1 22 LEU HB3  H  -6.425  -1.346   2.446 1.00 . A A . 22 LEU HB3  1 1 
       13 15275 1 1 22 LEU HD11 H  -8.655  -3.362   4.665 1.00 . A A . 22 LEU HD11 1 1 
       13 15276 1 1 22 LEU HD12 H  -8.619  -4.780   3.618 1.00 . A A . 22 LEU HD12 1 1 
       13 15277 1 1 22 LEU HD13 H  -9.455  -3.318   3.094 1.00 . A A . 22 LEU HD13 1 1 
       13 15278 1 1 22 LEU HD21 H  -7.265  -4.733   1.512 1.00 . A A . 22 LEU HD21 1 1 
       13 15279 1 1 22 LEU HD22 H  -6.309  -3.303   1.117 1.00 . A A . 22 LEU HD22 1 1 
       13 15280 1 1 22 LEU HD23 H  -8.068  -3.250   0.997 1.00 . A A . 22 LEU HD23 1 1 
       13 15281 1 1 22 LEU HG   H  -6.489  -3.624   3.536 1.00 . A A . 22 LEU HG   1 1 
       13 15282 1 1 22 LEU N    N  -6.058   0.023   4.403 1.00 . A A . 22 LEU N    1 1 
       13 15283 1 1 22 LEU O    O  -7.252  -2.688   6.257 1.00 . A A . 22 LEU O    1 1 
       13 15284 1 1 23 GLU C    C  -4.335  -2.965   7.607 1.00 . A A . 23 GLU C    1 1 
       13 15285 1 1 23 GLU CA   C  -4.613  -3.511   6.207 1.00 . A A . 23 GLU CA   1 1 
       13 15286 1 1 23 GLU CB   C  -3.318  -4.025   5.575 1.00 . A A . 23 GLU CB   1 1 
       13 15287 1 1 23 GLU CD   C  -4.267  -6.219   4.760 1.00 . A A . 23 GLU CD   1 1 
       13 15288 1 1 23 GLU CG   C  -3.544  -4.941   4.385 1.00 . A A . 23 GLU CG   1 1 
       13 15289 1 1 23 GLU H    H  -4.651  -2.042   4.679 1.00 . A A . 23 GLU H    1 1 
       13 15290 1 1 23 GLU HA   H  -5.312  -4.330   6.285 1.00 . A A . 23 GLU HA   1 1 
       13 15291 1 1 23 GLU HB2  H  -2.740  -3.177   5.243 1.00 . A A . 23 GLU HB2  1 1 
       13 15292 1 1 23 GLU HB3  H  -2.748  -4.565   6.316 1.00 . A A . 23 GLU HB3  1 1 
       13 15293 1 1 23 GLU HG2  H  -4.136  -4.416   3.650 1.00 . A A . 23 GLU HG2  1 1 
       13 15294 1 1 23 GLU HG3  H  -2.587  -5.197   3.958 1.00 . A A . 23 GLU HG3  1 1 
       13 15295 1 1 23 GLU N    N  -5.210  -2.492   5.347 1.00 . A A . 23 GLU N    1 1 
       13 15296 1 1 23 GLU O    O  -4.561  -3.648   8.611 1.00 . A A . 23 GLU O    1 1 
       13 15297 1 1 23 GLU OE1  O  -3.586  -7.200   5.128 1.00 . A A . 23 GLU OE1  1 1 
       13 15298 1 1 23 GLU OE2  O  -5.513  -6.243   4.684 1.00 . A A . 23 GLU OE2  1 1 
       13 15299 1 1 24 LEU C    C  -4.770  -0.956   9.822 1.00 . A A . 24 LEU C    1 1 
       13 15300 1 1 24 LEU CA   C  -3.533  -1.090   8.939 1.00 . A A . 24 LEU CA   1 1 
       13 15301 1 1 24 LEU CB   C  -2.915   0.290   8.698 1.00 . A A . 24 LEU CB   1 1 
       13 15302 1 1 24 LEU CD1  C  -1.168   1.723   7.618 1.00 . A A . 24 LEU CD1  1 1 
       13 15303 1 1 24 LEU CD2  C  -0.560  -0.549   8.468 1.00 . A A . 24 LEU CD2  1 1 
       13 15304 1 1 24 LEU CG   C  -1.653   0.298   7.831 1.00 . A A . 24 LEU CG   1 1 
       13 15305 1 1 24 LEU H    H  -3.709  -1.231   6.834 1.00 . A A . 24 LEU H    1 1 
       13 15306 1 1 24 LEU HA   H  -2.810  -1.711   9.446 1.00 . A A . 24 LEU HA   1 1 
       13 15307 1 1 24 LEU HB2  H  -3.657   0.914   8.221 1.00 . A A . 24 LEU HB2  1 1 
       13 15308 1 1 24 LEU HB3  H  -2.668   0.722   9.656 1.00 . A A . 24 LEU HB3  1 1 
       13 15309 1 1 24 LEU HD11 H  -0.919   2.164   8.571 1.00 . A A . 24 LEU HD11 1 1 
       13 15310 1 1 24 LEU HD12 H  -1.948   2.302   7.146 1.00 . A A . 24 LEU HD12 1 1 
       13 15311 1 1 24 LEU HD13 H  -0.293   1.714   6.985 1.00 . A A . 24 LEU HD13 1 1 
       13 15312 1 1 24 LEU HD21 H   0.327  -0.512   7.854 1.00 . A A . 24 LEU HD21 1 1 
       13 15313 1 1 24 LEU HD22 H  -0.899  -1.572   8.551 1.00 . A A . 24 LEU HD22 1 1 
       13 15314 1 1 24 LEU HD23 H  -0.334  -0.164   9.452 1.00 . A A . 24 LEU HD23 1 1 
       13 15315 1 1 24 LEU HG   H  -1.885  -0.124   6.865 1.00 . A A . 24 LEU HG   1 1 
       13 15316 1 1 24 LEU N    N  -3.852  -1.728   7.667 1.00 . A A . 24 LEU N    1 1 
       13 15317 1 1 24 LEU O    O  -4.676  -1.030  11.048 1.00 . A A . 24 LEU O    1 1 
       13 15318 1 1 25 GLU C    C  -7.702  -1.971  10.397 1.00 . A A . 25 GLU C    1 1 
       13 15319 1 1 25 GLU CA   C  -7.173  -0.615   9.942 1.00 . A A . 25 GLU CA   1 1 
       13 15320 1 1 25 GLU CB   C  -8.228   0.110   9.100 1.00 . A A . 25 GLU CB   1 1 
       13 15321 1 1 25 GLU CD   C  -9.843   0.002   7.162 1.00 . A A . 25 GLU CD   1 1 
       13 15322 1 1 25 GLU CG   C  -8.708  -0.683   7.897 1.00 . A A . 25 GLU CG   1 1 
       13 15323 1 1 25 GLU H    H  -5.945  -0.721   8.219 1.00 . A A . 25 GLU H    1 1 
       13 15324 1 1 25 GLU HA   H  -6.959  -0.019  10.818 1.00 . A A . 25 GLU HA   1 1 
       13 15325 1 1 25 GLU HB2  H  -9.082   0.327   9.724 1.00 . A A . 25 GLU HB2  1 1 
       13 15326 1 1 25 GLU HB3  H  -7.809   1.040   8.746 1.00 . A A . 25 GLU HB3  1 1 
       13 15327 1 1 25 GLU HG2  H  -7.883  -0.810   7.213 1.00 . A A . 25 GLU HG2  1 1 
       13 15328 1 1 25 GLU HG3  H  -9.048  -1.653   8.233 1.00 . A A . 25 GLU HG3  1 1 
       13 15329 1 1 25 GLU N    N  -5.928  -0.763   9.198 1.00 . A A . 25 GLU N    1 1 
       13 15330 1 1 25 GLU O    O  -8.372  -2.068  11.426 1.00 . A A . 25 GLU O    1 1 
       13 15331 1 1 25 GLU OE1  O -11.013  -0.216   7.542 1.00 . A A . 25 GLU OE1  1 1 
       13 15332 1 1 25 GLU OE2  O  -9.563   0.756   6.208 1.00 . A A . 25 GLU OE2  1 1 
       13 15333 1 1 26 LYS C    C  -7.355  -4.753  11.357 1.00 . A A . 26 LYS C    1 1 
       13 15334 1 1 26 LYS CA   C  -7.846  -4.363   9.969 1.00 . A A . 26 LYS CA   1 1 
       13 15335 1 1 26 LYS CB   C  -7.351  -5.377   8.935 1.00 . A A . 26 LYS CB   1 1 
       13 15336 1 1 26 LYS CD   C  -9.538  -5.797   7.754 1.00 . A A . 26 LYS CD   1 1 
       13 15337 1 1 26 LYS CE   C  -9.607  -7.283   8.070 1.00 . A A . 26 LYS CE   1 1 
       13 15338 1 1 26 LYS CG   C  -8.100  -5.318   7.612 1.00 . A A . 26 LYS CG   1 1 
       13 15339 1 1 26 LYS H    H  -6.865  -2.877   8.820 1.00 . A A . 26 LYS H    1 1 
       13 15340 1 1 26 LYS HA   H  -8.926  -4.362   9.971 1.00 . A A . 26 LYS HA   1 1 
       13 15341 1 1 26 LYS HB2  H  -6.305  -5.192   8.740 1.00 . A A . 26 LYS HB2  1 1 
       13 15342 1 1 26 LYS HB3  H  -7.461  -6.372   9.342 1.00 . A A . 26 LYS HB3  1 1 
       13 15343 1 1 26 LYS HD2  H -10.013  -5.248   8.551 1.00 . A A . 26 LYS HD2  1 1 
       13 15344 1 1 26 LYS HD3  H -10.061  -5.611   6.827 1.00 . A A . 26 LYS HD3  1 1 
       13 15345 1 1 26 LYS HE2  H  -9.132  -7.831   7.270 1.00 . A A . 26 LYS HE2  1 1 
       13 15346 1 1 26 LYS HE3  H  -9.079  -7.466   8.995 1.00 . A A . 26 LYS HE3  1 1 
       13 15347 1 1 26 LYS HG2  H  -8.108  -4.299   7.262 1.00 . A A . 26 LYS HG2  1 1 
       13 15348 1 1 26 LYS HG3  H  -7.590  -5.943   6.894 1.00 . A A . 26 LYS HG3  1 1 
       13 15349 1 1 26 LYS HZ1  H -11.545  -7.557   7.342 1.00 . A A . 26 LYS HZ1  1 1 
       13 15350 1 1 26 LYS HZ2  H -11.474  -7.269   9.008 1.00 . A A . 26 LYS HZ2  1 1 
       13 15351 1 1 26 LYS HZ3  H -11.028  -8.780   8.391 1.00 . A A . 26 LYS HZ3  1 1 
       13 15352 1 1 26 LYS N    N  -7.400  -3.016   9.629 1.00 . A A . 26 LYS N    1 1 
       13 15353 1 1 26 LYS NZ   N -11.012  -7.756   8.213 1.00 . A A . 26 LYS NZ   1 1 
       13 15354 1 1 26 LYS O    O  -8.098  -5.333  12.147 1.00 . A A . 26 LYS O    1 1 
       13 15355 1 1 27 GLU C    C  -5.894  -3.682  13.971 1.00 . A A . 27 GLU C    1 1 
       13 15356 1 1 27 GLU CA   C  -5.517  -4.746  12.947 1.00 . A A . 27 GLU CA   1 1 
       13 15357 1 1 27 GLU CB   C  -3.996  -4.853  12.845 1.00 . A A . 27 GLU CB   1 1 
       13 15358 1 1 27 GLU CD   C  -4.097  -7.078  11.649 1.00 . A A . 27 GLU CD   1 1 
       13 15359 1 1 27 GLU CG   C  -3.520  -5.676  11.657 1.00 . A A . 27 GLU CG   1 1 
       13 15360 1 1 27 GLU H    H  -5.545  -3.978  10.970 1.00 . A A . 27 GLU H    1 1 
       13 15361 1 1 27 GLU HA   H  -5.920  -5.694  13.269 1.00 . A A . 27 GLU HA   1 1 
       13 15362 1 1 27 GLU HB2  H  -3.583  -3.860  12.756 1.00 . A A . 27 GLU HB2  1 1 
       13 15363 1 1 27 GLU HB3  H  -3.617  -5.310  13.746 1.00 . A A . 27 GLU HB3  1 1 
       13 15364 1 1 27 GLU HG2  H  -3.818  -5.177  10.747 1.00 . A A . 27 GLU HG2  1 1 
       13 15365 1 1 27 GLU HG3  H  -2.443  -5.746  11.693 1.00 . A A . 27 GLU HG3  1 1 
       13 15366 1 1 27 GLU N    N  -6.097  -4.432  11.647 1.00 . A A . 27 GLU N    1 1 
       13 15367 1 1 27 GLU O    O  -6.062  -3.974  15.153 1.00 . A A . 27 GLU O    1 1 
       13 15368 1 1 27 GLU OE1  O  -3.479  -7.978  12.255 1.00 . A A . 27 GLU OE1  1 1 
       13 15369 1 1 27 GLU OE2  O  -5.166  -7.276  11.034 1.00 . A A . 27 GLU OE2  1 1 
       13 15370 1 1 28 PHE C    C  -7.642  -1.636  15.173 1.00 . A A . 28 PHE C    1 1 
       13 15371 1 1 28 PHE CA   C  -6.390  -1.322  14.354 1.00 . A A . 28 PHE CA   1 1 
       13 15372 1 1 28 PHE CB   C  -6.620  -0.069  13.504 1.00 . A A . 28 PHE CB   1 1 
       13 15373 1 1 28 PHE CD1  C  -5.844   1.929  14.812 1.00 . A A . 28 PHE CD1  1 1 
       13 15374 1 1 28 PHE CD2  C  -8.190   1.584  14.557 1.00 . A A . 28 PHE CD2  1 1 
       13 15375 1 1 28 PHE CE1  C  -6.090   3.073  15.548 1.00 . A A . 28 PHE CE1  1 1 
       13 15376 1 1 28 PHE CE2  C  -8.442   2.726  15.292 1.00 . A A . 28 PHE CE2  1 1 
       13 15377 1 1 28 PHE CG   C  -6.890   1.172  14.308 1.00 . A A . 28 PHE CG   1 1 
       13 15378 1 1 28 PHE CZ   C  -7.391   3.472  15.789 1.00 . A A . 28 PHE CZ   1 1 
       13 15379 1 1 28 PHE H    H  -5.874  -2.286  12.544 1.00 . A A . 28 PHE H    1 1 
       13 15380 1 1 28 PHE HA   H  -5.568  -1.141  15.031 1.00 . A A . 28 PHE HA   1 1 
       13 15381 1 1 28 PHE HB2  H  -5.743   0.112  12.901 1.00 . A A . 28 PHE HB2  1 1 
       13 15382 1 1 28 PHE HB3  H  -7.467  -0.236  12.855 1.00 . A A . 28 PHE HB3  1 1 
       13 15383 1 1 28 PHE HD1  H  -4.826   1.619  14.624 1.00 . A A . 28 PHE HD1  1 1 
       13 15384 1 1 28 PHE HD2  H  -9.013   1.001  14.169 1.00 . A A . 28 PHE HD2  1 1 
       13 15385 1 1 28 PHE HE1  H  -5.266   3.655  15.936 1.00 . A A . 28 PHE HE1  1 1 
       13 15386 1 1 28 PHE HE2  H  -9.459   3.034  15.480 1.00 . A A . 28 PHE HE2  1 1 
       13 15387 1 1 28 PHE HZ   H  -7.586   4.365  16.364 1.00 . A A . 28 PHE HZ   1 1 
       13 15388 1 1 28 PHE N    N  -6.025  -2.447  13.499 1.00 . A A . 28 PHE N    1 1 
       13 15389 1 1 28 PHE O    O  -7.886  -1.022  16.212 1.00 . A A . 28 PHE O    1 1 
       13 15390 1 1 29 LEU C    C  -9.401  -3.582  16.731 1.00 . A A . 29 LEU C    1 1 
       13 15391 1 1 29 LEU CA   C  -9.669  -2.974  15.364 1.00 . A A . 29 LEU CA   1 1 
       13 15392 1 1 29 LEU CB   C -10.456  -3.969  14.504 1.00 . A A . 29 LEU CB   1 1 
       13 15393 1 1 29 LEU CD1  C -11.514  -4.567  12.309 1.00 . A A . 29 LEU CD1  1 1 
       13 15394 1 1 29 LEU CD2  C -11.090  -2.168  12.872 1.00 . A A . 29 LEU CD2  1 1 
       13 15395 1 1 29 LEU CG   C -10.588  -3.596  13.025 1.00 . A A . 29 LEU CG   1 1 
       13 15396 1 1 29 LEU H    H  -8.164  -3.069  13.881 1.00 . A A . 29 LEU H    1 1 
       13 15397 1 1 29 LEU HA   H -10.256  -2.090  15.496 1.00 . A A . 29 LEU HA   1 1 
       13 15398 1 1 29 LEU HB2  H  -9.967  -4.930  14.568 1.00 . A A . 29 LEU HB2  1 1 
       13 15399 1 1 29 LEU HB3  H -11.448  -4.060  14.918 1.00 . A A . 29 LEU HB3  1 1 
       13 15400 1 1 29 LEU HD11 H -12.494  -4.532  12.764 1.00 . A A . 29 LEU HD11 1 1 
       13 15401 1 1 29 LEU HD12 H -11.116  -5.567  12.386 1.00 . A A . 29 LEU HD12 1 1 
       13 15402 1 1 29 LEU HD13 H -11.592  -4.290  11.268 1.00 . A A . 29 LEU HD13 1 1 
       13 15403 1 1 29 LEU HD21 H -10.355  -1.485  13.274 1.00 . A A . 29 LEU HD21 1 1 
       13 15404 1 1 29 LEU HD22 H -12.020  -2.054  13.409 1.00 . A A . 29 LEU HD22 1 1 
       13 15405 1 1 29 LEU HD23 H -11.249  -1.952  11.826 1.00 . A A . 29 LEU HD23 1 1 
       13 15406 1 1 29 LEU HG   H  -9.616  -3.659  12.557 1.00 . A A . 29 LEU HG   1 1 
       13 15407 1 1 29 LEU N    N  -8.431  -2.592  14.693 1.00 . A A . 29 LEU N    1 1 
       13 15408 1 1 29 LEU O    O  -9.866  -3.079  17.754 1.00 . A A . 29 LEU O    1 1 
       13 15409 1 1 30 PHE C    C  -6.889  -5.085  18.409 1.00 . A A . 30 PHE C    1 1 
       13 15410 1 1 30 PHE CA   C  -8.319  -5.371  17.965 1.00 . A A . 30 PHE CA   1 1 
       13 15411 1 1 30 PHE CB   C  -8.518  -6.876  17.766 1.00 . A A . 30 PHE CB   1 1 
       13 15412 1 1 30 PHE CD1  C -10.121  -7.204  19.672 1.00 . A A . 30 PHE CD1  1 1 
       13 15413 1 1 30 PHE CD2  C  -8.263  -8.689  19.484 1.00 . A A . 30 PHE CD2  1 1 
       13 15414 1 1 30 PHE CE1  C -10.547  -7.876  20.801 1.00 . A A . 30 PHE CE1  1 1 
       13 15415 1 1 30 PHE CE2  C  -8.685  -9.363  20.615 1.00 . A A . 30 PHE CE2  1 1 
       13 15416 1 1 30 PHE CG   C  -8.974  -7.602  19.001 1.00 . A A . 30 PHE CG   1 1 
       13 15417 1 1 30 PHE CZ   C  -9.828  -8.956  21.274 1.00 . A A . 30 PHE CZ   1 1 
       13 15418 1 1 30 PHE H    H  -8.303  -4.995  15.880 1.00 . A A . 30 PHE H    1 1 
       13 15419 1 1 30 PHE HA   H  -8.990  -5.028  18.729 1.00 . A A . 30 PHE HA   1 1 
       13 15420 1 1 30 PHE HB2  H  -9.259  -7.033  16.997 1.00 . A A . 30 PHE HB2  1 1 
       13 15421 1 1 30 PHE HB3  H  -7.582  -7.315  17.448 1.00 . A A . 30 PHE HB3  1 1 
       13 15422 1 1 30 PHE HD1  H -10.683  -6.359  19.303 1.00 . A A . 30 PHE HD1  1 1 
       13 15423 1 1 30 PHE HD2  H  -7.370  -9.009  18.970 1.00 . A A . 30 PHE HD2  1 1 
       13 15424 1 1 30 PHE HE1  H -11.442  -7.556  21.314 1.00 . A A . 30 PHE HE1  1 1 
       13 15425 1 1 30 PHE HE2  H  -8.122 -10.208  20.982 1.00 . A A . 30 PHE HE2  1 1 
       13 15426 1 1 30 PHE HZ   H -10.160  -9.483  22.157 1.00 . A A . 30 PHE HZ   1 1 
       13 15427 1 1 30 PHE N    N  -8.646  -4.664  16.732 1.00 . A A . 30 PHE N    1 1 
       13 15428 1 1 30 PHE O    O  -6.658  -4.640  19.534 1.00 . A A . 30 PHE O    1 1 
       13 15429 1 1 31 ASN C    C  -4.141  -5.479  19.213 1.00 . A A . 31 ASN C    1 1 
       13 15430 1 1 31 ASN CA   C  -4.515  -5.121  17.773 1.00 . A A . 31 ASN CA   1 1 
       13 15431 1 1 31 ASN CB   C  -4.117  -3.673  17.482 1.00 . A A . 31 ASN CB   1 1 
       13 15432 1 1 31 ASN CG   C  -4.947  -2.676  18.264 1.00 . A A . 31 ASN CG   1 1 
       13 15433 1 1 31 ASN H    H  -6.222  -5.628  16.615 1.00 . A A . 31 ASN H    1 1 
       13 15434 1 1 31 ASN HA   H  -3.965  -5.769  17.107 1.00 . A A . 31 ASN HA   1 1 
       13 15435 1 1 31 ASN HB2  H  -3.079  -3.532  17.747 1.00 . A A . 31 ASN HB2  1 1 
       13 15436 1 1 31 ASN HB3  H  -4.246  -3.474  16.428 1.00 . A A . 31 ASN HB3  1 1 
       13 15437 1 1 31 ASN HD21 H  -6.283  -2.616  16.796 1.00 . A A . 31 ASN HD21 1 1 
       13 15438 1 1 31 ASN HD22 H  -6.626  -1.621  18.164 1.00 . A A . 31 ASN HD22 1 1 
       13 15439 1 1 31 ASN N    N  -5.945  -5.325  17.504 1.00 . A A . 31 ASN N    1 1 
       13 15440 1 1 31 ASN ND2  N  -6.064  -2.262  17.683 1.00 . A A . 31 ASN ND2  1 1 
       13 15441 1 1 31 ASN O    O  -3.243  -4.870  19.796 1.00 . A A . 31 ASN O    1 1 
       13 15442 1 1 31 ASN OD1  O  -4.590  -2.287  19.376 1.00 . A A . 31 ASN OD1  1 1 
       13 15443 1 1 32 MET C    C  -3.367  -7.850  21.202 1.00 . A A . 32 MET C    1 1 
       13 15444 1 1 32 MET CA   C  -4.554  -6.894  21.147 1.00 . A A . 32 MET CA   1 1 
       13 15445 1 1 32 MET CB   C  -5.792  -7.566  21.737 1.00 . A A . 32 MET CB   1 1 
       13 15446 1 1 32 MET CE   C  -7.767  -4.415  23.638 1.00 . A A . 32 MET CE   1 1 
       13 15447 1 1 32 MET CG   C  -6.875  -6.587  22.165 1.00 . A A . 32 MET CG   1 1 
       13 15448 1 1 32 MET H    H  -5.523  -6.927  19.273 1.00 . A A . 32 MET H    1 1 
       13 15449 1 1 32 MET HA   H  -4.321  -6.015  21.728 1.00 . A A . 32 MET HA   1 1 
       13 15450 1 1 32 MET HB2  H  -6.212  -8.230  20.998 1.00 . A A . 32 MET HB2  1 1 
       13 15451 1 1 32 MET HB3  H  -5.497  -8.141  22.595 1.00 . A A . 32 MET HB3  1 1 
       13 15452 1 1 32 MET HE1  H  -8.451  -5.023  24.211 1.00 . A A . 32 MET HE1  1 1 
       13 15453 1 1 32 MET HE2  H  -8.226  -4.141  22.700 1.00 . A A . 32 MET HE2  1 1 
       13 15454 1 1 32 MET HE3  H  -7.526  -3.521  24.195 1.00 . A A . 32 MET HE3  1 1 
       13 15455 1 1 32 MET HG2  H  -7.258  -6.088  21.288 1.00 . A A . 32 MET HG2  1 1 
       13 15456 1 1 32 MET HG3  H  -7.672  -7.139  22.641 1.00 . A A . 32 MET HG3  1 1 
       13 15457 1 1 32 MET N    N  -4.822  -6.471  19.782 1.00 . A A . 32 MET N    1 1 
       13 15458 1 1 32 MET O    O  -2.740  -8.013  22.248 1.00 . A A . 32 MET O    1 1 
       13 15459 1 1 32 MET SD   S  -6.267  -5.341  23.319 1.00 . A A . 32 MET SD   1 1 
       13 15460 1 1 33 TYR C    C  -1.696  -9.814  18.539 1.00 . A A . 33 TYR C    1 1 
       13 15461 1 1 33 TYR CA   C  -1.955  -9.416  19.986 1.00 . A A . 33 TYR CA   1 1 
       13 15462 1 1 33 TYR CB   C  -2.243 -10.663  20.827 1.00 . A A . 33 TYR CB   1 1 
       13 15463 1 1 33 TYR CD1  C   0.029 -11.507  21.532 1.00 . A A . 33 TYR CD1  1 1 
       13 15464 1 1 33 TYR CD2  C  -1.239 -12.830  20.006 1.00 . A A . 33 TYR CD2  1 1 
       13 15465 1 1 33 TYR CE1  C   1.049 -12.438  21.498 1.00 . A A . 33 TYR CE1  1 1 
       13 15466 1 1 33 TYR CE2  C  -0.222 -13.766  19.966 1.00 . A A . 33 TYR CE2  1 1 
       13 15467 1 1 33 TYR CG   C  -1.131 -11.686  20.788 1.00 . A A . 33 TYR CG   1 1 
       13 15468 1 1 33 TYR CZ   C   0.919 -13.564  20.714 1.00 . A A . 33 TYR CZ   1 1 
       13 15469 1 1 33 TYR H    H  -3.603  -8.296  19.270 1.00 . A A . 33 TYR H    1 1 
       13 15470 1 1 33 TYR HA   H  -1.075  -8.925  20.374 1.00 . A A . 33 TYR HA   1 1 
       13 15471 1 1 33 TYR HB2  H  -2.388 -10.368  21.856 1.00 . A A . 33 TYR HB2  1 1 
       13 15472 1 1 33 TYR HB3  H  -3.144 -11.134  20.461 1.00 . A A . 33 TYR HB3  1 1 
       13 15473 1 1 33 TYR HD1  H   0.127 -10.625  22.146 1.00 . A A . 33 TYR HD1  1 1 
       13 15474 1 1 33 TYR HD2  H  -2.134 -12.984  19.422 1.00 . A A . 33 TYR HD2  1 1 
       13 15475 1 1 33 TYR HE1  H   1.943 -12.281  22.083 1.00 . A A . 33 TYR HE1  1 1 
       13 15476 1 1 33 TYR HE2  H  -0.324 -14.648  19.352 1.00 . A A . 33 TYR HE2  1 1 
       13 15477 1 1 33 TYR HH   H   2.266 -14.643  21.563 1.00 . A A . 33 TYR HH   1 1 
       13 15478 1 1 33 TYR N    N  -3.066  -8.474  20.070 1.00 . A A . 33 TYR N    1 1 
       13 15479 1 1 33 TYR O    O  -2.558 -10.402  17.883 1.00 . A A . 33 TYR O    1 1 
       13 15480 1 1 33 TYR OH   O   1.934 -14.492  20.675 1.00 . A A . 33 TYR OH   1 1 
       13 15481 1 1 34 LEU C    C   0.813 -11.009  16.642 1.00 . A A . 34 LEU C    1 1 
       13 15482 1 1 34 LEU CA   C  -0.136  -9.818  16.676 1.00 . A A . 34 LEU CA   1 1 
       13 15483 1 1 34 LEU CB   C   0.509  -8.608  15.998 1.00 . A A . 34 LEU CB   1 1 
       13 15484 1 1 34 LEU CD1  C  -0.968  -8.550  13.971 1.00 . A A . 34 LEU CD1  1 1 
       13 15485 1 1 34 LEU CD2  C   1.287  -7.474  13.908 1.00 . A A . 34 LEU CD2  1 1 
       13 15486 1 1 34 LEU CG   C   0.468  -8.624  14.471 1.00 . A A . 34 LEU CG   1 1 
       13 15487 1 1 34 LEU H    H   0.140  -9.029  18.619 1.00 . A A . 34 LEU H    1 1 
       13 15488 1 1 34 LEU HA   H  -1.039 -10.078  16.144 1.00 . A A . 34 LEU HA   1 1 
       13 15489 1 1 34 LEU HB2  H   0.003  -7.718  16.342 1.00 . A A . 34 LEU HB2  1 1 
       13 15490 1 1 34 LEU HB3  H   1.543  -8.557  16.308 1.00 . A A . 34 LEU HB3  1 1 
       13 15491 1 1 34 LEU HD11 H  -1.432  -7.650  14.345 1.00 . A A . 34 LEU HD11 1 1 
       13 15492 1 1 34 LEU HD12 H  -1.515  -9.411  14.325 1.00 . A A . 34 LEU HD12 1 1 
       13 15493 1 1 34 LEU HD13 H  -0.973  -8.538  12.892 1.00 . A A . 34 LEU HD13 1 1 
       13 15494 1 1 34 LEU HD21 H   1.251  -7.501  12.829 1.00 . A A . 34 LEU HD21 1 1 
       13 15495 1 1 34 LEU HD22 H   2.312  -7.569  14.237 1.00 . A A . 34 LEU HD22 1 1 
       13 15496 1 1 34 LEU HD23 H   0.880  -6.537  14.259 1.00 . A A . 34 LEU HD23 1 1 
       13 15497 1 1 34 LEU HG   H   0.900  -9.549  14.113 1.00 . A A . 34 LEU HG   1 1 
       13 15498 1 1 34 LEU N    N  -0.506  -9.494  18.047 1.00 . A A . 34 LEU N    1 1 
       13 15499 1 1 34 LEU O    O   1.637 -11.187  17.539 1.00 . A A . 34 LEU O    1 1 
       13 15500 1 1 35 THR C    C   2.344 -12.943  14.163 1.00 . A A . 35 THR C    1 1 
       13 15501 1 1 35 THR CA   C   1.530 -13.005  15.450 1.00 . A A . 35 THR CA   1 1 
       13 15502 1 1 35 THR CB   C   0.688 -14.295  15.455 1.00 . A A . 35 THR CB   1 1 
       13 15503 1 1 35 THR CG2  C  -0.452 -14.203  14.452 1.00 . A A . 35 THR CG2  1 1 
       13 15504 1 1 35 THR H    H   0.024 -11.619  14.911 1.00 . A A . 35 THR H    1 1 
       13 15505 1 1 35 THR HA   H   2.207 -13.040  16.291 1.00 . A A . 35 THR HA   1 1 
       13 15506 1 1 35 THR HB   H   0.267 -14.427  16.441 1.00 . A A . 35 THR HB   1 1 
       13 15507 1 1 35 THR HG1  H   1.029 -16.032  14.585 1.00 . A A . 35 THR HG1  1 1 
       13 15508 1 1 35 THR HG21 H  -1.018 -15.123  14.465 1.00 . A A . 35 THR HG21 1 1 
       13 15509 1 1 35 THR HG22 H  -0.048 -14.043  13.464 1.00 . A A . 35 THR HG22 1 1 
       13 15510 1 1 35 THR HG23 H  -1.097 -13.378  14.715 1.00 . A A . 35 THR HG23 1 1 
       13 15511 1 1 35 THR N    N   0.690 -11.824  15.599 1.00 . A A . 35 THR N    1 1 
       13 15512 1 1 35 THR O    O   2.011 -12.199  13.241 1.00 . A A . 35 THR O    1 1 
       13 15513 1 1 35 THR OG1  O   1.515 -15.424  15.147 1.00 . A A . 35 THR OG1  1 1 
       13 15514 1 1 36 ARG C    C   3.491 -14.158  11.694 1.00 . A A . 36 ARG C    1 1 
       13 15515 1 1 36 ARG CA   C   4.281 -13.768  12.937 1.00 . A A . 36 ARG CA   1 1 
       13 15516 1 1 36 ARG CB   C   5.423 -14.762  13.158 1.00 . A A . 36 ARG CB   1 1 
       13 15517 1 1 36 ARG CD   C   7.350 -13.295  12.493 1.00 . A A . 36 ARG CD   1 1 
       13 15518 1 1 36 ARG CG   C   6.587 -14.576  12.199 1.00 . A A . 36 ARG CG   1 1 
       13 15519 1 1 36 ARG CZ   C   8.444 -12.218  14.418 1.00 . A A . 36 ARG CZ   1 1 
       13 15520 1 1 36 ARG H    H   3.627 -14.299  14.878 1.00 . A A . 36 ARG H    1 1 
       13 15521 1 1 36 ARG HA   H   4.694 -12.781  12.795 1.00 . A A . 36 ARG HA   1 1 
       13 15522 1 1 36 ARG HB2  H   5.792 -14.648  14.165 1.00 . A A . 36 ARG HB2  1 1 
       13 15523 1 1 36 ARG HB3  H   5.040 -15.764  13.035 1.00 . A A . 36 ARG HB3  1 1 
       13 15524 1 1 36 ARG HD2  H   8.157 -13.202  11.782 1.00 . A A . 36 ARG HD2  1 1 
       13 15525 1 1 36 ARG HD3  H   6.677 -12.458  12.386 1.00 . A A . 36 ARG HD3  1 1 
       13 15526 1 1 36 ARG HE   H   7.879 -14.130  14.348 1.00 . A A . 36 ARG HE   1 1 
       13 15527 1 1 36 ARG HG2  H   7.260 -15.415  12.299 1.00 . A A . 36 ARG HG2  1 1 
       13 15528 1 1 36 ARG HG3  H   6.206 -14.535  11.189 1.00 . A A . 36 ARG HG3  1 1 
       13 15529 1 1 36 ARG HH11 H   8.113 -10.994  12.843 1.00 . A A . 36 ARG HH11 1 1 
       13 15530 1 1 36 ARG HH12 H   8.893 -10.259  14.204 1.00 . A A . 36 ARG HH12 1 1 
       13 15531 1 1 36 ARG HH21 H   8.903 -13.169  16.140 1.00 . A A . 36 ARG HH21 1 1 
       13 15532 1 1 36 ARG HH22 H   9.343 -11.495  16.077 1.00 . A A . 36 ARG HH22 1 1 
       13 15533 1 1 36 ARG N    N   3.414 -13.730  14.110 1.00 . A A . 36 ARG N    1 1 
       13 15534 1 1 36 ARG NE   N   7.905 -13.289  13.844 1.00 . A A . 36 ARG NE   1 1 
       13 15535 1 1 36 ARG NH1  N   8.486 -11.062  13.768 1.00 . A A . 36 ARG NH1  1 1 
       13 15536 1 1 36 ARG NH2  N   8.937 -12.301  15.646 1.00 . A A . 36 ARG NH2  1 1 
       13 15537 1 1 36 ARG O    O   3.742 -13.653  10.600 1.00 . A A . 36 ARG O    1 1 
       13 15538 1 1 37 ASP C    C   0.897 -14.388  10.168 1.00 . A A . 37 ASP C    1 1 
       13 15539 1 1 37 ASP CA   C   1.703 -15.533  10.774 1.00 . A A . 37 ASP CA   1 1 
       13 15540 1 1 37 ASP CB   C   0.761 -16.636  11.257 1.00 . A A . 37 ASP CB   1 1 
       13 15541 1 1 37 ASP CG   C   1.508 -17.853  11.765 1.00 . A A . 37 ASP CG   1 1 
       13 15542 1 1 37 ASP H    H   2.390 -15.429  12.772 1.00 . A A . 37 ASP H    1 1 
       13 15543 1 1 37 ASP HA   H   2.355 -15.938  10.015 1.00 . A A . 37 ASP HA   1 1 
       13 15544 1 1 37 ASP HB2  H   0.149 -16.251  12.060 1.00 . A A . 37 ASP HB2  1 1 
       13 15545 1 1 37 ASP HB3  H   0.123 -16.941  10.440 1.00 . A A . 37 ASP HB3  1 1 
       13 15546 1 1 37 ASP N    N   2.537 -15.064  11.874 1.00 . A A . 37 ASP N    1 1 
       13 15547 1 1 37 ASP O    O   0.624 -14.377   8.967 1.00 . A A . 37 ASP O    1 1 
       13 15548 1 1 37 ASP OD1  O   1.813 -18.745  10.947 1.00 . A A . 37 ASP OD1  1 1 
       13 15549 1 1 37 ASP OD2  O   1.789 -17.913  12.980 1.00 . A A . 37 ASP OD2  1 1 
       13 15550 1 1 38 ARG C    C   0.652 -11.236   9.905 1.00 . A A . 38 ARG C    1 1 
       13 15551 1 1 38 ARG CA   C  -0.255 -12.279  10.547 1.00 . A A . 38 ARG CA   1 1 
       13 15552 1 1 38 ARG CB   C  -1.030 -11.655  11.710 1.00 . A A . 38 ARG CB   1 1 
       13 15553 1 1 38 ARG CD   C  -3.033 -11.029  10.314 1.00 . A A . 38 ARG CD   1 1 
       13 15554 1 1 38 ARG CG   C  -1.972 -10.537  11.288 1.00 . A A . 38 ARG CG   1 1 
       13 15555 1 1 38 ARG CZ   C  -5.160 -10.214   9.379 1.00 . A A . 38 ARG CZ   1 1 
       13 15556 1 1 38 ARG H    H   0.765 -13.491  11.952 1.00 . A A . 38 ARG H    1 1 
       13 15557 1 1 38 ARG HA   H  -0.958 -12.630   9.807 1.00 . A A . 38 ARG HA   1 1 
       13 15558 1 1 38 ARG HB2  H  -1.613 -12.426  12.192 1.00 . A A . 38 ARG HB2  1 1 
       13 15559 1 1 38 ARG HB3  H  -0.325 -11.252  12.422 1.00 . A A . 38 ARG HB3  1 1 
       13 15560 1 1 38 ARG HD2  H  -2.544 -11.360   9.409 1.00 . A A . 38 ARG HD2  1 1 
       13 15561 1 1 38 ARG HD3  H  -3.559 -11.859  10.762 1.00 . A A . 38 ARG HD3  1 1 
       13 15562 1 1 38 ARG HE   H  -3.757  -9.059  10.203 1.00 . A A . 38 ARG HE   1 1 
       13 15563 1 1 38 ARG HG2  H  -2.463 -10.143  12.166 1.00 . A A . 38 ARG HG2  1 1 
       13 15564 1 1 38 ARG HG3  H  -1.397  -9.755  10.816 1.00 . A A . 38 ARG HG3  1 1 
       13 15565 1 1 38 ARG HH11 H  -4.907 -12.217   9.280 1.00 . A A . 38 ARG HH11 1 1 
       13 15566 1 1 38 ARG HH12 H  -6.392 -11.623   8.617 1.00 . A A . 38 ARG HH12 1 1 
       13 15567 1 1 38 ARG HH21 H  -5.710  -8.269   9.331 1.00 . A A . 38 ARG HH21 1 1 
       13 15568 1 1 38 ARG HH22 H  -6.849  -9.380   8.645 1.00 . A A . 38 ARG HH22 1 1 
       13 15569 1 1 38 ARG N    N   0.519 -13.427  11.005 1.00 . A A . 38 ARG N    1 1 
       13 15570 1 1 38 ARG NE   N  -3.994  -9.982   9.976 1.00 . A A . 38 ARG NE   1 1 
       13 15571 1 1 38 ARG NH1  N  -5.515 -11.452   9.067 1.00 . A A . 38 ARG NH1  1 1 
       13 15572 1 1 38 ARG NH2  N  -5.973  -9.205   9.095 1.00 . A A . 38 ARG NH2  1 1 
       13 15573 1 1 38 ARG O    O   0.347 -10.710   8.837 1.00 . A A . 38 ARG O    1 1 
       13 15574 1 1 39 ARG C    C   3.190 -10.352   8.648 1.00 . A A . 39 ARG C    1 1 
       13 15575 1 1 39 ARG CA   C   2.723  -9.964  10.048 1.00 . A A . 39 ARG CA   1 1 
       13 15576 1 1 39 ARG CB   C   3.932  -9.853  10.980 1.00 . A A . 39 ARG CB   1 1 
       13 15577 1 1 39 ARG CD   C   4.815  -9.321  13.271 1.00 . A A . 39 ARG CD   1 1 
       13 15578 1 1 39 ARG CG   C   3.584  -9.381  12.381 1.00 . A A . 39 ARG CG   1 1 
       13 15579 1 1 39 ARG CZ   C   5.106  -9.448  15.713 1.00 . A A . 39 ARG CZ   1 1 
       13 15580 1 1 39 ARG H    H   1.958 -11.390  11.413 1.00 . A A . 39 ARG H    1 1 
       13 15581 1 1 39 ARG HA   H   2.226  -9.007   9.998 1.00 . A A . 39 ARG HA   1 1 
       13 15582 1 1 39 ARG HB2  H   4.401 -10.822  11.057 1.00 . A A . 39 ARG HB2  1 1 
       13 15583 1 1 39 ARG HB3  H   4.638  -9.156  10.554 1.00 . A A . 39 ARG HB3  1 1 
       13 15584 1 1 39 ARG HD2  H   5.292 -10.290  13.271 1.00 . A A . 39 ARG HD2  1 1 
       13 15585 1 1 39 ARG HD3  H   5.497  -8.585  12.871 1.00 . A A . 39 ARG HD3  1 1 
       13 15586 1 1 39 ARG HE   H   3.755  -8.313  14.781 1.00 . A A . 39 ARG HE   1 1 
       13 15587 1 1 39 ARG HG2  H   3.149  -8.394  12.319 1.00 . A A . 39 ARG HG2  1 1 
       13 15588 1 1 39 ARG HG3  H   2.870 -10.066  12.814 1.00 . A A . 39 ARG HG3  1 1 
       13 15589 1 1 39 ARG HH11 H   6.361 -10.620  14.648 1.00 . A A . 39 ARG HH11 1 1 
       13 15590 1 1 39 ARG HH12 H   6.556 -10.695  16.367 1.00 . A A . 39 ARG HH12 1 1 
       13 15591 1 1 39 ARG HH21 H   4.007  -8.400  17.047 1.00 . A A . 39 ARG HH21 1 1 
       13 15592 1 1 39 ARG HH22 H   5.218  -9.432  17.731 1.00 . A A . 39 ARG HH22 1 1 
       13 15593 1 1 39 ARG N    N   1.771 -10.941  10.562 1.00 . A A . 39 ARG N    1 1 
       13 15594 1 1 39 ARG NE   N   4.480  -8.957  14.646 1.00 . A A . 39 ARG NE   1 1 
       13 15595 1 1 39 ARG NH1  N   6.089 -10.326  15.563 1.00 . A A . 39 ARG NH1  1 1 
       13 15596 1 1 39 ARG NH2  N   4.748  -9.061  16.930 1.00 . A A . 39 ARG NH2  1 1 
       13 15597 1 1 39 ARG O    O   3.517  -9.493   7.831 1.00 . A A . 39 ARG O    1 1 
       13 15598 1 1 40 TYR C    C   2.615 -11.907   5.995 1.00 . A A . 40 TYR C    1 1 
       13 15599 1 1 40 TYR CA   C   3.645 -12.172   7.090 1.00 . A A . 40 TYR CA   1 1 
       13 15600 1 1 40 TYR CB   C   3.914 -13.674   7.199 1.00 . A A . 40 TYR CB   1 1 
       13 15601 1 1 40 TYR CD1  C   5.644 -13.993   5.388 1.00 . A A . 40 TYR CD1  1 1 
       13 15602 1 1 40 TYR CD2  C   3.609 -15.225   5.227 1.00 . A A . 40 TYR CD2  1 1 
       13 15603 1 1 40 TYR CE1  C   6.091 -14.573   4.216 1.00 . A A . 40 TYR CE1  1 1 
       13 15604 1 1 40 TYR CE2  C   4.050 -15.807   4.054 1.00 . A A . 40 TYR CE2  1 1 
       13 15605 1 1 40 TYR CG   C   4.397 -14.308   5.913 1.00 . A A . 40 TYR CG   1 1 
       13 15606 1 1 40 TYR CZ   C   5.291 -15.479   3.554 1.00 . A A . 40 TYR CZ   1 1 
       13 15607 1 1 40 TYR H    H   2.917 -12.284   9.073 1.00 . A A . 40 TYR H    1 1 
       13 15608 1 1 40 TYR HA   H   4.565 -11.672   6.828 1.00 . A A . 40 TYR HA   1 1 
       13 15609 1 1 40 TYR HB2  H   4.667 -13.843   7.953 1.00 . A A . 40 TYR HB2  1 1 
       13 15610 1 1 40 TYR HB3  H   3.001 -14.174   7.494 1.00 . A A . 40 TYR HB3  1 1 
       13 15611 1 1 40 TYR HD1  H   6.268 -13.281   5.908 1.00 . A A . 40 TYR HD1  1 1 
       13 15612 1 1 40 TYR HD2  H   2.637 -15.479   5.622 1.00 . A A . 40 TYR HD2  1 1 
       13 15613 1 1 40 TYR HE1  H   7.065 -14.315   3.823 1.00 . A A . 40 TYR HE1  1 1 
       13 15614 1 1 40 TYR HE2  H   3.423 -16.518   3.536 1.00 . A A . 40 TYR HE2  1 1 
       13 15615 1 1 40 TYR HH   H   5.006 -16.125   1.765 1.00 . A A . 40 TYR HH   1 1 
       13 15616 1 1 40 TYR N    N   3.207 -11.653   8.381 1.00 . A A . 40 TYR N    1 1 
       13 15617 1 1 40 TYR O    O   2.914 -11.251   4.997 1.00 . A A . 40 TYR O    1 1 
       13 15618 1 1 40 TYR OH   O   5.734 -16.060   2.388 1.00 . A A . 40 TYR OH   1 1 
       13 15619 1 1 41 GLU C    C   0.073 -10.776   4.915 1.00 . A A . 41 GLU C    1 1 
       13 15620 1 1 41 GLU CA   C   0.333 -12.252   5.211 1.00 . A A . 41 GLU CA   1 1 
       13 15621 1 1 41 GLU CB   C  -0.950 -12.925   5.709 1.00 . A A . 41 GLU CB   1 1 
       13 15622 1 1 41 GLU CD   C  -2.613 -13.201   7.589 1.00 . A A . 41 GLU CD   1 1 
       13 15623 1 1 41 GLU CG   C  -1.407 -12.441   7.075 1.00 . A A . 41 GLU CG   1 1 
       13 15624 1 1 41 GLU H    H   1.226 -12.924   7.010 1.00 . A A . 41 GLU H    1 1 
       13 15625 1 1 41 GLU HA   H   0.645 -12.735   4.298 1.00 . A A . 41 GLU HA   1 1 
       13 15626 1 1 41 GLU HB2  H  -1.741 -12.733   5.000 1.00 . A A . 41 GLU HB2  1 1 
       13 15627 1 1 41 GLU HB3  H  -0.782 -13.989   5.767 1.00 . A A . 41 GLU HB3  1 1 
       13 15628 1 1 41 GLU HG2  H  -0.597 -12.568   7.776 1.00 . A A . 41 GLU HG2  1 1 
       13 15629 1 1 41 GLU HG3  H  -1.662 -11.394   7.005 1.00 . A A . 41 GLU HG3  1 1 
       13 15630 1 1 41 GLU N    N   1.404 -12.421   6.188 1.00 . A A . 41 GLU N    1 1 
       13 15631 1 1 41 GLU O    O  -0.093 -10.389   3.757 1.00 . A A . 41 GLU O    1 1 
       13 15632 1 1 41 GLU OE1  O  -3.751 -12.813   7.248 1.00 . A A . 41 GLU OE1  1 1 
       13 15633 1 1 41 GLU OE2  O  -2.420 -14.185   8.335 1.00 . A A . 41 GLU OE2  1 1 
       13 15634 1 1 42 VAL C    C   0.989  -7.833   5.146 1.00 . A A . 42 VAL C    1 1 
       13 15635 1 1 42 VAL CA   C  -0.201  -8.526   5.803 1.00 . A A . 42 VAL CA   1 1 
       13 15636 1 1 42 VAL CB   C  -0.500  -7.849   7.156 1.00 . A A . 42 VAL CB   1 1 
       13 15637 1 1 42 VAL CG1  C  -1.603  -8.592   7.891 1.00 . A A . 42 VAL CG1  1 1 
       13 15638 1 1 42 VAL CG2  C   0.757  -7.756   8.009 1.00 . A A . 42 VAL CG2  1 1 
       13 15639 1 1 42 VAL H    H   0.182 -10.325   6.858 1.00 . A A . 42 VAL H    1 1 
       13 15640 1 1 42 VAL HA   H  -1.066  -8.406   5.166 1.00 . A A . 42 VAL HA   1 1 
       13 15641 1 1 42 VAL HB   H  -0.848  -6.845   6.959 1.00 . A A . 42 VAL HB   1 1 
       13 15642 1 1 42 VAL HG11 H  -2.526  -8.512   7.335 1.00 . A A . 42 VAL HG11 1 1 
       13 15643 1 1 42 VAL HG12 H  -1.736  -8.162   8.873 1.00 . A A . 42 VAL HG12 1 1 
       13 15644 1 1 42 VAL HG13 H  -1.333  -9.634   7.988 1.00 . A A . 42 VAL HG13 1 1 
       13 15645 1 1 42 VAL HG21 H   0.508  -7.340   8.974 1.00 . A A . 42 VAL HG21 1 1 
       13 15646 1 1 42 VAL HG22 H   1.479  -7.117   7.519 1.00 . A A . 42 VAL HG22 1 1 
       13 15647 1 1 42 VAL HG23 H   1.179  -8.742   8.139 1.00 . A A . 42 VAL HG23 1 1 
       13 15648 1 1 42 VAL N    N   0.042  -9.958   5.960 1.00 . A A . 42 VAL N    1 1 
       13 15649 1 1 42 VAL O    O   0.851  -6.751   4.577 1.00 . A A . 42 VAL O    1 1 
       13 15650 1 1 43 ALA C    C   3.436  -8.211   3.147 1.00 . A A . 43 ALA C    1 1 
       13 15651 1 1 43 ALA CA   C   3.369  -7.904   4.637 1.00 . A A . 43 ALA CA   1 1 
       13 15652 1 1 43 ALA CB   C   4.600  -8.451   5.341 1.00 . A A . 43 ALA CB   1 1 
       13 15653 1 1 43 ALA H    H   2.204  -9.329   5.683 1.00 . A A . 43 ALA H    1 1 
       13 15654 1 1 43 ALA HA   H   3.347  -6.833   4.776 1.00 . A A . 43 ALA HA   1 1 
       13 15655 1 1 43 ALA HB1  H   5.488  -8.056   4.871 1.00 . A A . 43 ALA HB1  1 1 
       13 15656 1 1 43 ALA HB2  H   4.605  -9.530   5.272 1.00 . A A . 43 ALA HB2  1 1 
       13 15657 1 1 43 ALA HB3  H   4.581  -8.158   6.380 1.00 . A A . 43 ALA HB3  1 1 
       13 15658 1 1 43 ALA N    N   2.157  -8.463   5.226 1.00 . A A . 43 ALA N    1 1 
       13 15659 1 1 43 ALA O    O   4.018  -7.454   2.372 1.00 . A A . 43 ALA O    1 1 
       13 15660 1 1 44 ARG C    C   1.854  -8.898   0.552 1.00 . A A . 44 ARG C    1 1 
       13 15661 1 1 44 ARG CA   C   2.821  -9.748   1.369 1.00 . A A . 44 ARG CA   1 1 
       13 15662 1 1 44 ARG CB   C   2.422 -11.221   1.282 1.00 . A A . 44 ARG CB   1 1 
       13 15663 1 1 44 ARG CD   C   4.746 -12.147   0.992 1.00 . A A . 44 ARG CD   1 1 
       13 15664 1 1 44 ARG CG   C   3.474 -12.177   1.826 1.00 . A A . 44 ARG CG   1 1 
       13 15665 1 1 44 ARG CZ   C   5.460 -12.868  -1.250 1.00 . A A . 44 ARG CZ   1 1 
       13 15666 1 1 44 ARG H    H   2.384  -9.885   3.427 1.00 . A A . 44 ARG H    1 1 
       13 15667 1 1 44 ARG HA   H   3.817  -9.628   0.973 1.00 . A A . 44 ARG HA   1 1 
       13 15668 1 1 44 ARG HB2  H   1.514 -11.366   1.848 1.00 . A A . 44 ARG HB2  1 1 
       13 15669 1 1 44 ARG HB3  H   2.238 -11.470   0.252 1.00 . A A . 44 ARG HB3  1 1 
       13 15670 1 1 44 ARG HD2  H   5.152 -11.148   1.014 1.00 . A A . 44 ARG HD2  1 1 
       13 15671 1 1 44 ARG HD3  H   5.459 -12.835   1.422 1.00 . A A . 44 ARG HD3  1 1 
       13 15672 1 1 44 ARG HE   H   3.570 -12.521  -0.711 1.00 . A A . 44 ARG HE   1 1 
       13 15673 1 1 44 ARG HG2  H   3.715 -11.890   2.839 1.00 . A A . 44 ARG HG2  1 1 
       13 15674 1 1 44 ARG HG3  H   3.072 -13.179   1.820 1.00 . A A . 44 ARG HG3  1 1 
       13 15675 1 1 44 ARG HH11 H   6.960 -12.656   0.090 1.00 . A A . 44 ARG HH11 1 1 
       13 15676 1 1 44 ARG HH12 H   7.447 -13.151  -1.497 1.00 . A A . 44 ARG HH12 1 1 
       13 15677 1 1 44 ARG HH21 H   4.203 -13.175  -2.802 1.00 . A A . 44 ARG HH21 1 1 
       13 15678 1 1 44 ARG HH22 H   5.879 -13.444  -3.140 1.00 . A A . 44 ARG HH22 1 1 
       13 15679 1 1 44 ARG N    N   2.835  -9.327   2.760 1.00 . A A . 44 ARG N    1 1 
       13 15680 1 1 44 ARG NE   N   4.499 -12.526  -0.396 1.00 . A A . 44 ARG NE   1 1 
       13 15681 1 1 44 ARG NH1  N   6.726 -12.894  -0.852 1.00 . A A . 44 ARG NH1  1 1 
       13 15682 1 1 44 ARG NH2  N   5.155 -13.189  -2.500 1.00 . A A . 44 ARG NH2  1 1 
       13 15683 1 1 44 ARG O    O   2.063  -8.675  -0.641 1.00 . A A . 44 ARG O    1 1 
       13 15684 1 1 45 VAL C    C   0.159  -6.125   0.585 1.00 . A A . 45 VAL C    1 1 
       13 15685 1 1 45 VAL CA   C  -0.208  -7.606   0.545 1.00 . A A . 45 VAL CA   1 1 
       13 15686 1 1 45 VAL CB   C  -1.594  -7.806   1.189 1.00 . A A . 45 VAL CB   1 1 
       13 15687 1 1 45 VAL CG1  C  -1.941  -9.283   1.237 1.00 . A A . 45 VAL CG1  1 1 
       13 15688 1 1 45 VAL CG2  C  -1.640  -7.200   2.583 1.00 . A A . 45 VAL CG2  1 1 
       13 15689 1 1 45 VAL H    H   0.695  -8.634   2.158 1.00 . A A . 45 VAL H    1 1 
       13 15690 1 1 45 VAL HA   H  -0.268  -7.922  -0.486 1.00 . A A . 45 VAL HA   1 1 
       13 15691 1 1 45 VAL HB   H  -2.329  -7.305   0.576 1.00 . A A . 45 VAL HB   1 1 
       13 15692 1 1 45 VAL HG11 H  -1.994  -9.674   0.232 1.00 . A A . 45 VAL HG11 1 1 
       13 15693 1 1 45 VAL HG12 H  -2.896  -9.411   1.726 1.00 . A A . 45 VAL HG12 1 1 
       13 15694 1 1 45 VAL HG13 H  -1.178  -9.812   1.791 1.00 . A A . 45 VAL HG13 1 1 
       13 15695 1 1 45 VAL HG21 H  -1.445  -6.139   2.521 1.00 . A A . 45 VAL HG21 1 1 
       13 15696 1 1 45 VAL HG22 H  -0.891  -7.669   3.205 1.00 . A A . 45 VAL HG22 1 1 
       13 15697 1 1 45 VAL HG23 H  -2.618  -7.361   3.013 1.00 . A A . 45 VAL HG23 1 1 
       13 15698 1 1 45 VAL N    N   0.799  -8.426   1.206 1.00 . A A . 45 VAL N    1 1 
       13 15699 1 1 45 VAL O    O  -0.178  -5.367  -0.323 1.00 . A A . 45 VAL O    1 1 
       13 15700 1 1 46 LEU C    C   2.626  -4.078   1.185 1.00 . A A . 46 LEU C    1 1 
       13 15701 1 1 46 LEU CA   C   1.257  -4.331   1.806 1.00 . A A . 46 LEU CA   1 1 
       13 15702 1 1 46 LEU CB   C   1.279  -3.959   3.292 1.00 . A A . 46 LEU CB   1 1 
       13 15703 1 1 46 LEU CD1  C   0.075  -3.589   5.449 1.00 . A A . 46 LEU CD1  1 1 
       13 15704 1 1 46 LEU CD2  C  -0.980  -2.888   3.288 1.00 . A A . 46 LEU CD2  1 1 
       13 15705 1 1 46 LEU CG   C  -0.087  -3.912   3.971 1.00 . A A . 46 LEU CG   1 1 
       13 15706 1 1 46 LEU H    H   1.096  -6.375   2.332 1.00 . A A . 46 LEU H    1 1 
       13 15707 1 1 46 LEU HA   H   0.529  -3.713   1.302 1.00 . A A . 46 LEU HA   1 1 
       13 15708 1 1 46 LEU HB2  H   1.890  -4.681   3.813 1.00 . A A . 46 LEU HB2  1 1 
       13 15709 1 1 46 LEU HB3  H   1.734  -2.988   3.393 1.00 . A A . 46 LEU HB3  1 1 
       13 15710 1 1 46 LEU HD11 H   0.526  -2.613   5.556 1.00 . A A . 46 LEU HD11 1 1 
       13 15711 1 1 46 LEU HD12 H   0.710  -4.331   5.911 1.00 . A A . 46 LEU HD12 1 1 
       13 15712 1 1 46 LEU HD13 H  -0.891  -3.595   5.927 1.00 . A A . 46 LEU HD13 1 1 
       13 15713 1 1 46 LEU HD21 H  -1.274  -3.260   2.317 1.00 . A A . 46 LEU HD21 1 1 
       13 15714 1 1 46 LEU HD22 H  -0.438  -1.962   3.169 1.00 . A A . 46 LEU HD22 1 1 
       13 15715 1 1 46 LEU HD23 H  -1.860  -2.716   3.888 1.00 . A A . 46 LEU HD23 1 1 
       13 15716 1 1 46 LEU HG   H  -0.559  -4.881   3.890 1.00 . A A . 46 LEU HG   1 1 
       13 15717 1 1 46 LEU N    N   0.852  -5.722   1.644 1.00 . A A . 46 LEU N    1 1 
       13 15718 1 1 46 LEU O    O   3.138  -2.959   1.226 1.00 . A A . 46 LEU O    1 1 
       13 15719 1 1 47 ASN C    C   5.574  -4.579   0.988 1.00 . A A . 47 ASN C    1 1 
       13 15720 1 1 47 ASN CA   C   4.525  -5.020  -0.024 1.00 . A A . 47 ASN CA   1 1 
       13 15721 1 1 47 ASN CB   C   4.478  -4.039  -1.198 1.00 . A A . 47 ASN CB   1 1 
       13 15722 1 1 47 ASN CG   C   3.481  -4.456  -2.261 1.00 . A A . 47 ASN CG   1 1 
       13 15723 1 1 47 ASN H    H   2.752  -5.987   0.608 1.00 . A A . 47 ASN H    1 1 
       13 15724 1 1 47 ASN HA   H   4.789  -5.998  -0.393 1.00 . A A . 47 ASN HA   1 1 
       13 15725 1 1 47 ASN HB2  H   4.196  -3.063  -0.832 1.00 . A A . 47 ASN HB2  1 1 
       13 15726 1 1 47 ASN HB3  H   5.457  -3.980  -1.649 1.00 . A A . 47 ASN HB3  1 1 
       13 15727 1 1 47 ASN HD21 H   3.177  -2.555  -2.757 1.00 . A A . 47 ASN HD21 1 1 
       13 15728 1 1 47 ASN HD22 H   2.271  -3.720  -3.656 1.00 . A A . 47 ASN HD22 1 1 
       13 15729 1 1 47 ASN N    N   3.212  -5.124   0.607 1.00 . A A . 47 ASN N    1 1 
       13 15730 1 1 47 ASN ND2  N   2.920  -3.478  -2.962 1.00 . A A . 47 ASN ND2  1 1 
       13 15731 1 1 47 ASN O    O   6.560  -3.929   0.639 1.00 . A A . 47 ASN O    1 1 
       13 15732 1 1 47 ASN OD1  O   3.219  -5.644  -2.450 1.00 . A A . 47 ASN OD1  1 1 
       13 15733 1 1 48 LEU C    C   6.920  -5.849   3.903 1.00 . A A . 48 LEU C    1 1 
       13 15734 1 1 48 LEU CA   C   6.268  -4.600   3.323 1.00 . A A . 48 LEU CA   1 1 
       13 15735 1 1 48 LEU CB   C   5.521  -3.846   4.426 1.00 . A A . 48 LEU CB   1 1 
       13 15736 1 1 48 LEU CD1  C   3.930  -2.040   5.120 1.00 . A A . 48 LEU CD1  1 1 
       13 15737 1 1 48 LEU CD2  C   5.345  -1.731   3.082 1.00 . A A . 48 LEU CD2  1 1 
       13 15738 1 1 48 LEU CG   C   4.588  -2.734   3.940 1.00 . A A . 48 LEU CG   1 1 
       13 15739 1 1 48 LEU H    H   4.553  -5.477   2.447 1.00 . A A . 48 LEU H    1 1 
       13 15740 1 1 48 LEU HA   H   7.036  -3.960   2.916 1.00 . A A . 48 LEU HA   1 1 
       13 15741 1 1 48 LEU HB2  H   4.933  -4.560   4.985 1.00 . A A . 48 LEU HB2  1 1 
       13 15742 1 1 48 LEU HB3  H   6.250  -3.407   5.090 1.00 . A A . 48 LEU HB3  1 1 
       13 15743 1 1 48 LEU HD11 H   4.690  -1.610   5.755 1.00 . A A . 48 LEU HD11 1 1 
       13 15744 1 1 48 LEU HD12 H   3.354  -2.759   5.685 1.00 . A A . 48 LEU HD12 1 1 
       13 15745 1 1 48 LEU HD13 H   3.277  -1.259   4.760 1.00 . A A . 48 LEU HD13 1 1 
       13 15746 1 1 48 LEU HD21 H   4.683  -0.924   2.803 1.00 . A A . 48 LEU HD21 1 1 
       13 15747 1 1 48 LEU HD22 H   5.708  -2.221   2.191 1.00 . A A . 48 LEU HD22 1 1 
       13 15748 1 1 48 LEU HD23 H   6.180  -1.335   3.641 1.00 . A A . 48 LEU HD23 1 1 
       13 15749 1 1 48 LEU HG   H   3.807  -3.171   3.334 1.00 . A A . 48 LEU HG   1 1 
       13 15750 1 1 48 LEU N    N   5.354  -4.950   2.242 1.00 . A A . 48 LEU N    1 1 
       13 15751 1 1 48 LEU O    O   6.653  -6.964   3.454 1.00 . A A . 48 LEU O    1 1 
       13 15752 1 1 49 THR C    C   7.857  -7.050   6.910 1.00 . A A . 49 THR C    1 1 
       13 15753 1 1 49 THR CA   C   8.469  -6.767   5.542 1.00 . A A . 49 THR CA   1 1 
       13 15754 1 1 49 THR CB   C   9.974  -6.481   5.708 1.00 . A A . 49 THR CB   1 1 
       13 15755 1 1 49 THR CG2  C  10.704  -7.705   6.241 1.00 . A A . 49 THR CG2  1 1 
       13 15756 1 1 49 THR H    H   7.967  -4.741   5.195 1.00 . A A . 49 THR H    1 1 
       13 15757 1 1 49 THR HA   H   8.354  -7.642   4.918 1.00 . A A . 49 THR HA   1 1 
       13 15758 1 1 49 THR HB   H  10.096  -5.672   6.414 1.00 . A A . 49 THR HB   1 1 
       13 15759 1 1 49 THR HG1  H  10.958  -5.235   4.538 1.00 . A A . 49 THR HG1  1 1 
       13 15760 1 1 49 THR HG21 H  11.758  -7.488   6.327 1.00 . A A . 49 THR HG21 1 1 
       13 15761 1 1 49 THR HG22 H  10.561  -8.534   5.563 1.00 . A A . 49 THR HG22 1 1 
       13 15762 1 1 49 THR HG23 H  10.310  -7.965   7.213 1.00 . A A . 49 THR HG23 1 1 
       13 15763 1 1 49 THR N    N   7.784  -5.655   4.893 1.00 . A A . 49 THR N    1 1 
       13 15764 1 1 49 THR O    O   7.369  -6.138   7.578 1.00 . A A . 49 THR O    1 1 
       13 15765 1 1 49 THR OG1  O  10.542  -6.095   4.451 1.00 . A A . 49 THR OG1  1 1 
       13 15766 1 1 50 GLU C    C   7.819  -7.809   9.729 1.00 . A A . 50 GLU C    1 1 
       13 15767 1 1 50 GLU CA   C   7.328  -8.722   8.609 1.00 . A A . 50 GLU CA   1 1 
       13 15768 1 1 50 GLU CB   C   7.707 -10.170   8.919 1.00 . A A . 50 GLU CB   1 1 
       13 15769 1 1 50 GLU CD   C   7.641 -12.586   8.191 1.00 . A A . 50 GLU CD   1 1 
       13 15770 1 1 50 GLU CG   C   7.239 -11.161   7.866 1.00 . A A . 50 GLU CG   1 1 
       13 15771 1 1 50 GLU H    H   8.286  -8.996   6.739 1.00 . A A . 50 GLU H    1 1 
       13 15772 1 1 50 GLU HA   H   6.254  -8.648   8.544 1.00 . A A . 50 GLU HA   1 1 
       13 15773 1 1 50 GLU HB2  H   8.782 -10.241   8.996 1.00 . A A . 50 GLU HB2  1 1 
       13 15774 1 1 50 GLU HB3  H   7.268 -10.450   9.866 1.00 . A A . 50 GLU HB3  1 1 
       13 15775 1 1 50 GLU HG2  H   6.163 -11.114   7.800 1.00 . A A . 50 GLU HG2  1 1 
       13 15776 1 1 50 GLU HG3  H   7.671 -10.888   6.915 1.00 . A A . 50 GLU HG3  1 1 
       13 15777 1 1 50 GLU N    N   7.884  -8.317   7.320 1.00 . A A . 50 GLU N    1 1 
       13 15778 1 1 50 GLU O    O   7.079  -7.509  10.667 1.00 . A A . 50 GLU O    1 1 
       13 15779 1 1 50 GLU OE1  O   8.766 -12.984   7.825 1.00 . A A . 50 GLU OE1  1 1 
       13 15780 1 1 50 GLU OE2  O   6.829 -13.306   8.811 1.00 . A A . 50 GLU OE2  1 1 
       13 15781 1 1 51 ARG C    C   9.165  -5.060  10.452 1.00 . A A . 51 ARG C    1 1 
       13 15782 1 1 51 ARG CA   C   9.661  -6.490  10.623 1.00 . A A . 51 ARG CA   1 1 
       13 15783 1 1 51 ARG CB   C  11.187  -6.512  10.514 1.00 . A A . 51 ARG CB   1 1 
       13 15784 1 1 51 ARG CD   C  11.558  -8.378  12.159 1.00 . A A . 51 ARG CD   1 1 
       13 15785 1 1 51 ARG CG   C  11.800  -7.885  10.741 1.00 . A A . 51 ARG CG   1 1 
       13 15786 1 1 51 ARG CZ   C  12.296  -7.818  14.440 1.00 . A A . 51 ARG CZ   1 1 
       13 15787 1 1 51 ARG H    H   9.608  -7.647   8.851 1.00 . A A . 51 ARG H    1 1 
       13 15788 1 1 51 ARG HA   H   9.371  -6.848  11.599 1.00 . A A . 51 ARG HA   1 1 
       13 15789 1 1 51 ARG HB2  H  11.468  -6.173   9.527 1.00 . A A . 51 ARG HB2  1 1 
       13 15790 1 1 51 ARG HB3  H  11.597  -5.832  11.246 1.00 . A A . 51 ARG HB3  1 1 
       13 15791 1 1 51 ARG HD2  H  10.493  -8.415  12.338 1.00 . A A . 51 ARG HD2  1 1 
       13 15792 1 1 51 ARG HD3  H  11.974  -9.370  12.259 1.00 . A A . 51 ARG HD3  1 1 
       13 15793 1 1 51 ARG HE   H  12.515  -6.638  12.848 1.00 . A A . 51 ARG HE   1 1 
       13 15794 1 1 51 ARG HG2  H  11.359  -8.585  10.048 1.00 . A A . 51 ARG HG2  1 1 
       13 15795 1 1 51 ARG HG3  H  12.864  -7.825  10.567 1.00 . A A . 51 ARG HG3  1 1 
       13 15796 1 1 51 ARG HH11 H  11.414  -9.628  14.260 1.00 . A A . 51 ARG HH11 1 1 
       13 15797 1 1 51 ARG HH12 H  11.940  -9.215  15.858 1.00 . A A . 51 ARG HH12 1 1 
       13 15798 1 1 51 ARG HH21 H  13.210  -6.089  14.944 1.00 . A A . 51 ARG HH21 1 1 
       13 15799 1 1 51 ARG HH22 H  12.960  -7.202  16.247 1.00 . A A . 51 ARG HH22 1 1 
       13 15800 1 1 51 ARG N    N   9.069  -7.370   9.622 1.00 . A A . 51 ARG N    1 1 
       13 15801 1 1 51 ARG NE   N  12.174  -7.504  13.154 1.00 . A A . 51 ARG NE   1 1 
       13 15802 1 1 51 ARG NH1  N  11.846  -8.982  14.890 1.00 . A A . 51 ARG NH1  1 1 
       13 15803 1 1 51 ARG NH2  N  12.869  -6.967  15.279 1.00 . A A . 51 ARG NH2  1 1 
       13 15804 1 1 51 ARG O    O   8.699  -4.435  11.403 1.00 . A A . 51 ARG O    1 1 
       13 15805 1 1 52 GLN C    C   7.436  -2.906   9.424 1.00 . A A . 52 GLN C    1 1 
       13 15806 1 1 52 GLN CA   C   8.849  -3.193   8.916 1.00 . A A . 52 GLN CA   1 1 
       13 15807 1 1 52 GLN CB   C   8.918  -2.960   7.408 1.00 . A A . 52 GLN CB   1 1 
       13 15808 1 1 52 GLN CD   C  10.093  -0.722   7.316 1.00 . A A . 52 GLN CD   1 1 
       13 15809 1 1 52 GLN CG   C   8.823  -1.496   7.012 1.00 . A A . 52 GLN CG   1 1 
       13 15810 1 1 52 GLN H    H   9.640  -5.112   8.515 1.00 . A A . 52 GLN H    1 1 
       13 15811 1 1 52 GLN HA   H   9.535  -2.517   9.404 1.00 . A A . 52 GLN HA   1 1 
       13 15812 1 1 52 GLN HB2  H   9.853  -3.351   7.036 1.00 . A A . 52 GLN HB2  1 1 
       13 15813 1 1 52 GLN HB3  H   8.103  -3.490   6.936 1.00 . A A . 52 GLN HB3  1 1 
       13 15814 1 1 52 GLN HE21 H   9.735   0.502   5.791 1.00 . A A . 52 GLN HE21 1 1 
       13 15815 1 1 52 GLN HE22 H  11.176   0.823   6.688 1.00 . A A . 52 GLN HE22 1 1 
       13 15816 1 1 52 GLN HG2  H   8.628  -1.436   5.954 1.00 . A A . 52 GLN HG2  1 1 
       13 15817 1 1 52 GLN HG3  H   8.006  -1.046   7.556 1.00 . A A . 52 GLN HG3  1 1 
       13 15818 1 1 52 GLN N    N   9.269  -4.553   9.230 1.00 . A A . 52 GLN N    1 1 
       13 15819 1 1 52 GLN NE2  N  10.361   0.305   6.518 1.00 . A A . 52 GLN NE2  1 1 
       13 15820 1 1 52 GLN O    O   7.107  -1.764   9.748 1.00 . A A . 52 GLN O    1 1 
       13 15821 1 1 52 GLN OE1  O  10.823  -1.040   8.253 1.00 . A A . 52 GLN OE1  1 1 
       13 15822 1 1 53 VAL C    C   5.183  -3.521  11.467 1.00 . A A . 53 VAL C    1 1 
       13 15823 1 1 53 VAL CA   C   5.232  -3.788   9.963 1.00 . A A . 53 VAL CA   1 1 
       13 15824 1 1 53 VAL CB   C   4.383  -5.033   9.638 1.00 . A A . 53 VAL CB   1 1 
       13 15825 1 1 53 VAL CG1  C   2.966  -4.872  10.168 1.00 . A A . 53 VAL CG1  1 1 
       13 15826 1 1 53 VAL CG2  C   4.367  -5.290   8.139 1.00 . A A . 53 VAL CG2  1 1 
       13 15827 1 1 53 VAL H    H   6.923  -4.830   9.222 1.00 . A A . 53 VAL H    1 1 
       13 15828 1 1 53 VAL HA   H   4.802  -2.942   9.446 1.00 . A A . 53 VAL HA   1 1 
       13 15829 1 1 53 VAL HB   H   4.830  -5.888  10.123 1.00 . A A . 53 VAL HB   1 1 
       13 15830 1 1 53 VAL HG11 H   2.386  -5.748   9.918 1.00 . A A . 53 VAL HG11 1 1 
       13 15831 1 1 53 VAL HG12 H   2.511  -3.999   9.720 1.00 . A A . 53 VAL HG12 1 1 
       13 15832 1 1 53 VAL HG13 H   2.994  -4.752  11.241 1.00 . A A . 53 VAL HG13 1 1 
       13 15833 1 1 53 VAL HG21 H   3.869  -6.228   7.940 1.00 . A A . 53 VAL HG21 1 1 
       13 15834 1 1 53 VAL HG22 H   5.380  -5.334   7.770 1.00 . A A . 53 VAL HG22 1 1 
       13 15835 1 1 53 VAL HG23 H   3.838  -4.490   7.642 1.00 . A A . 53 VAL HG23 1 1 
       13 15836 1 1 53 VAL N    N   6.606  -3.942   9.494 1.00 . A A . 53 VAL N    1 1 
       13 15837 1 1 53 VAL O    O   4.706  -2.472  11.903 1.00 . A A . 53 VAL O    1 1 
       13 15838 1 1 54 LYS C    C   6.471  -3.113  14.150 1.00 . A A . 54 LYS C    1 1 
       13 15839 1 1 54 LYS CA   C   5.682  -4.341  13.710 1.00 . A A . 54 LYS CA   1 1 
       13 15840 1 1 54 LYS CB   C   6.264  -5.601  14.357 1.00 . A A . 54 LYS CB   1 1 
       13 15841 1 1 54 LYS CD   C   8.084  -7.343  14.365 1.00 . A A . 54 LYS CD   1 1 
       13 15842 1 1 54 LYS CE   C   8.747  -7.135  15.721 1.00 . A A . 54 LYS CE   1 1 
       13 15843 1 1 54 LYS CG   C   7.597  -6.032  13.765 1.00 . A A . 54 LYS CG   1 1 
       13 15844 1 1 54 LYS H    H   6.045  -5.285  11.848 1.00 . A A . 54 LYS H    1 1 
       13 15845 1 1 54 LYS HA   H   4.659  -4.223  14.035 1.00 . A A . 54 LYS HA   1 1 
       13 15846 1 1 54 LYS HB2  H   6.407  -5.415  15.411 1.00 . A A . 54 LYS HB2  1 1 
       13 15847 1 1 54 LYS HB3  H   5.562  -6.412  14.236 1.00 . A A . 54 LYS HB3  1 1 
       13 15848 1 1 54 LYS HD2  H   7.241  -8.006  14.488 1.00 . A A . 54 LYS HD2  1 1 
       13 15849 1 1 54 LYS HD3  H   8.800  -7.792  13.691 1.00 . A A . 54 LYS HD3  1 1 
       13 15850 1 1 54 LYS HE2  H   9.198  -8.066  16.031 1.00 . A A . 54 LYS HE2  1 1 
       13 15851 1 1 54 LYS HE3  H   9.514  -6.382  15.619 1.00 . A A . 54 LYS HE3  1 1 
       13 15852 1 1 54 LYS HG2  H   7.481  -6.160  12.699 1.00 . A A . 54 LYS HG2  1 1 
       13 15853 1 1 54 LYS HG3  H   8.330  -5.264  13.958 1.00 . A A . 54 LYS HG3  1 1 
       13 15854 1 1 54 LYS HZ1  H   7.442  -5.736  16.560 1.00 . A A . 54 LYS HZ1  1 1 
       13 15855 1 1 54 LYS HZ2  H   8.226  -6.708  17.699 1.00 . A A . 54 LYS HZ2  1 1 
       13 15856 1 1 54 LYS HZ3  H   6.957  -7.341  16.778 1.00 . A A . 54 LYS HZ3  1 1 
       13 15857 1 1 54 LYS N    N   5.676  -4.474  12.254 1.00 . A A . 54 LYS N    1 1 
       13 15858 1 1 54 LYS NZ   N   7.775  -6.700  16.762 1.00 . A A . 54 LYS NZ   1 1 
       13 15859 1 1 54 LYS O    O   5.981  -2.303  14.938 1.00 . A A . 54 LYS O    1 1 
       13 15860 1 1 55 ILE C    C   7.815  -0.529  13.774 1.00 . A A . 55 ILE C    1 1 
       13 15861 1 1 55 ILE CA   C   8.547  -1.851  13.981 1.00 . A A . 55 ILE CA   1 1 
       13 15862 1 1 55 ILE CB   C   9.838  -1.850  13.138 1.00 . A A . 55 ILE CB   1 1 
       13 15863 1 1 55 ILE CD1  C  11.821  -3.298  12.453 1.00 . A A . 55 ILE CD1  1 1 
       13 15864 1 1 55 ILE CG1  C  10.624  -3.143  13.367 1.00 . A A . 55 ILE CG1  1 1 
       13 15865 1 1 55 ILE CG2  C  10.692  -0.635  13.479 1.00 . A A . 55 ILE CG2  1 1 
       13 15866 1 1 55 ILE H    H   8.026  -3.664  13.025 1.00 . A A . 55 ILE H    1 1 
       13 15867 1 1 55 ILE HA   H   8.821  -1.941  15.022 1.00 . A A . 55 ILE HA   1 1 
       13 15868 1 1 55 ILE HB   H   9.560  -1.783  12.097 1.00 . A A . 55 ILE HB   1 1 
       13 15869 1 1 55 ILE HD11 H  12.311  -4.238  12.657 1.00 . A A . 55 ILE HD11 1 1 
       13 15870 1 1 55 ILE HD12 H  12.512  -2.486  12.625 1.00 . A A . 55 ILE HD12 1 1 
       13 15871 1 1 55 ILE HD13 H  11.493  -3.278  11.423 1.00 . A A . 55 ILE HD13 1 1 
       13 15872 1 1 55 ILE HG12 H  10.981  -3.165  14.385 1.00 . A A . 55 ILE HG12 1 1 
       13 15873 1 1 55 ILE HG13 H   9.969  -3.987  13.202 1.00 . A A . 55 ILE HG13 1 1 
       13 15874 1 1 55 ILE HG21 H  11.588  -0.645  12.875 1.00 . A A . 55 ILE HG21 1 1 
       13 15875 1 1 55 ILE HG22 H  10.961  -0.666  14.523 1.00 . A A . 55 ILE HG22 1 1 
       13 15876 1 1 55 ILE HG23 H  10.133   0.267  13.278 1.00 . A A . 55 ILE HG23 1 1 
       13 15877 1 1 55 ILE N    N   7.692  -2.982  13.642 1.00 . A A . 55 ILE N    1 1 
       13 15878 1 1 55 ILE O    O   7.960   0.403  14.564 1.00 . A A . 55 ILE O    1 1 
       13 15879 1 1 56 TRP C    C   5.323   1.108  13.537 1.00 . A A . 56 TRP C    1 1 
       13 15880 1 1 56 TRP CA   C   6.269   0.750  12.396 1.00 . A A . 56 TRP CA   1 1 
       13 15881 1 1 56 TRP CB   C   5.478   0.570  11.099 1.00 . A A . 56 TRP CB   1 1 
       13 15882 1 1 56 TRP CD1  C   5.344   2.818   9.880 1.00 . A A . 56 TRP CD1  1 1 
       13 15883 1 1 56 TRP CD2  C   3.449   2.220  10.915 1.00 . A A . 56 TRP CD2  1 1 
       13 15884 1 1 56 TRP CE2  C   3.246   3.464  10.289 1.00 . A A . 56 TRP CE2  1 1 
       13 15885 1 1 56 TRP CE3  C   2.393   1.643  11.627 1.00 . A A . 56 TRP CE3  1 1 
       13 15886 1 1 56 TRP CG   C   4.798   1.824  10.640 1.00 . A A . 56 TRP CG   1 1 
       13 15887 1 1 56 TRP CH2  C   1.016   3.554  11.059 1.00 . A A . 56 TRP CH2  1 1 
       13 15888 1 1 56 TRP CZ2  C   2.032   4.142  10.356 1.00 . A A . 56 TRP CZ2  1 1 
       13 15889 1 1 56 TRP CZ3  C   1.188   2.316  11.692 1.00 . A A . 56 TRP CZ3  1 1 
       13 15890 1 1 56 TRP H    H   6.948  -1.235  12.115 1.00 . A A . 56 TRP H    1 1 
       13 15891 1 1 56 TRP HA   H   6.976   1.556  12.265 1.00 . A A . 56 TRP HA   1 1 
       13 15892 1 1 56 TRP HB2  H   6.150   0.249  10.316 1.00 . A A . 56 TRP HB2  1 1 
       13 15893 1 1 56 TRP HB3  H   4.720  -0.186  11.249 1.00 . A A . 56 TRP HB3  1 1 
       13 15894 1 1 56 TRP HD1  H   6.358   2.814   9.510 1.00 . A A . 56 TRP HD1  1 1 
       13 15895 1 1 56 TRP HE1  H   4.569   4.628   9.148 1.00 . A A . 56 TRP HE1  1 1 
       13 15896 1 1 56 TRP HE3  H   2.508   0.691  12.120 1.00 . A A . 56 TRP HE3  1 1 
       13 15897 1 1 56 TRP HH2  H   0.057   4.045  11.137 1.00 . A A . 56 TRP HH2  1 1 
       13 15898 1 1 56 TRP HZ2  H   1.883   5.097   9.873 1.00 . A A . 56 TRP HZ2  1 1 
       13 15899 1 1 56 TRP HZ3  H   0.362   1.887  12.237 1.00 . A A . 56 TRP HZ3  1 1 
       13 15900 1 1 56 TRP N    N   7.025  -0.458  12.707 1.00 . A A . 56 TRP N    1 1 
       13 15901 1 1 56 TRP NE1  N   4.417   3.808   9.665 1.00 . A A . 56 TRP NE1  1 1 
       13 15902 1 1 56 TRP O    O   5.272   2.257  13.973 1.00 . A A . 56 TRP O    1 1 
       13 15903 1 1 57 PHE C    C   4.359   0.661  16.408 1.00 . A A . 57 PHE C    1 1 
       13 15904 1 1 57 PHE CA   C   3.634   0.326  15.107 1.00 . A A . 57 PHE CA   1 1 
       13 15905 1 1 57 PHE CB   C   2.757  -0.913  15.301 1.00 . A A . 57 PHE CB   1 1 
       13 15906 1 1 57 PHE CD1  C   0.538  -0.351  14.274 1.00 . A A . 57 PHE CD1  1 1 
       13 15907 1 1 57 PHE CD2  C   1.896  -1.992  13.203 1.00 . A A . 57 PHE CD2  1 1 
       13 15908 1 1 57 PHE CE1  C  -0.431  -0.512  13.300 1.00 . A A . 57 PHE CE1  1 1 
       13 15909 1 1 57 PHE CE2  C   0.931  -2.157  12.226 1.00 . A A . 57 PHE CE2  1 1 
       13 15910 1 1 57 PHE CG   C   1.710  -1.088  14.236 1.00 . A A . 57 PHE CG   1 1 
       13 15911 1 1 57 PHE CZ   C  -0.234  -1.416  12.275 1.00 . A A . 57 PHE CZ   1 1 
       13 15912 1 1 57 PHE H    H   4.667  -0.779  13.627 1.00 . A A . 57 PHE H    1 1 
       13 15913 1 1 57 PHE HA   H   3.003   1.160  14.839 1.00 . A A . 57 PHE HA   1 1 
       13 15914 1 1 57 PHE HB2  H   3.384  -1.792  15.295 1.00 . A A . 57 PHE HB2  1 1 
       13 15915 1 1 57 PHE HB3  H   2.254  -0.844  16.254 1.00 . A A . 57 PHE HB3  1 1 
       13 15916 1 1 57 PHE HD1  H   0.383   0.358  15.075 1.00 . A A . 57 PHE HD1  1 1 
       13 15917 1 1 57 PHE HD2  H   2.806  -2.572  13.163 1.00 . A A . 57 PHE HD2  1 1 
       13 15918 1 1 57 PHE HE1  H  -1.341   0.068  13.341 1.00 . A A . 57 PHE HE1  1 1 
       13 15919 1 1 57 PHE HE2  H   1.088  -2.866  11.426 1.00 . A A . 57 PHE HE2  1 1 
       13 15920 1 1 57 PHE HZ   H  -0.990  -1.546  11.514 1.00 . A A . 57 PHE HZ   1 1 
       13 15921 1 1 57 PHE N    N   4.579   0.115  14.016 1.00 . A A . 57 PHE N    1 1 
       13 15922 1 1 57 PHE O    O   3.836   1.390  17.251 1.00 . A A . 57 PHE O    1 1 
       13 15923 1 1 58 GLN C    C   6.758   1.837  17.893 1.00 . A A . 58 GLN C    1 1 
       13 15924 1 1 58 GLN CA   C   6.353   0.367  17.773 1.00 . A A . 58 GLN CA   1 1 
       13 15925 1 1 58 GLN CB   C   7.605  -0.512  17.778 1.00 . A A . 58 GLN CB   1 1 
       13 15926 1 1 58 GLN CD   C   8.569  -2.840  17.956 1.00 . A A . 58 GLN CD   1 1 
       13 15927 1 1 58 GLN CG   C   7.308  -1.999  17.887 1.00 . A A . 58 GLN CG   1 1 
       13 15928 1 1 58 GLN H    H   5.927  -0.459  15.865 1.00 . A A . 58 GLN H    1 1 
       13 15929 1 1 58 GLN HA   H   5.741   0.107  18.624 1.00 . A A . 58 GLN HA   1 1 
       13 15930 1 1 58 GLN HB2  H   8.152  -0.343  16.864 1.00 . A A . 58 GLN HB2  1 1 
       13 15931 1 1 58 GLN HB3  H   8.225  -0.229  18.616 1.00 . A A . 58 GLN HB3  1 1 
       13 15932 1 1 58 GLN HE21 H   9.531  -1.374  18.893 1.00 . A A . 58 GLN HE21 1 1 
       13 15933 1 1 58 GLN HE22 H  10.451  -2.806  18.597 1.00 . A A . 58 GLN HE22 1 1 
       13 15934 1 1 58 GLN HG2  H   6.729  -2.173  18.781 1.00 . A A . 58 GLN HG2  1 1 
       13 15935 1 1 58 GLN HG3  H   6.736  -2.303  17.024 1.00 . A A . 58 GLN HG3  1 1 
       13 15936 1 1 58 GLN N    N   5.564   0.122  16.568 1.00 . A A . 58 GLN N    1 1 
       13 15937 1 1 58 GLN NE2  N   9.623  -2.284  18.541 1.00 . A A . 58 GLN NE2  1 1 
       13 15938 1 1 58 GLN O    O   6.360   2.520  18.835 1.00 . A A . 58 GLN O    1 1 
       13 15939 1 1 58 GLN OE1  O   8.593  -3.980  17.492 1.00 . A A . 58 GLN OE1  1 1 
       13 15940 1 1 59 ASN C    C   6.868   4.699  17.020 1.00 . A A . 59 ASN C    1 1 
       13 15941 1 1 59 ASN CA   C   8.017   3.700  16.934 1.00 . A A . 59 ASN CA   1 1 
       13 15942 1 1 59 ASN CB   C   8.856   3.981  15.685 1.00 . A A . 59 ASN CB   1 1 
       13 15943 1 1 59 ASN CG   C  10.197   3.275  15.715 1.00 . A A . 59 ASN CG   1 1 
       13 15944 1 1 59 ASN H    H   7.808   1.723  16.194 1.00 . A A . 59 ASN H    1 1 
       13 15945 1 1 59 ASN HA   H   8.644   3.824  17.804 1.00 . A A . 59 ASN HA   1 1 
       13 15946 1 1 59 ASN HB2  H   8.314   3.646  14.813 1.00 . A A . 59 ASN HB2  1 1 
       13 15947 1 1 59 ASN HB3  H   9.030   5.045  15.608 1.00 . A A . 59 ASN HB3  1 1 
       13 15948 1 1 59 ASN HD21 H   9.435   1.728  14.730 1.00 . A A . 59 ASN HD21 1 1 
       13 15949 1 1 59 ASN HD22 H  11.107   1.603  15.144 1.00 . A A . 59 ASN HD22 1 1 
       13 15950 1 1 59 ASN N    N   7.541   2.316  16.928 1.00 . A A . 59 ASN N    1 1 
       13 15951 1 1 59 ASN ND2  N  10.251   2.082  15.138 1.00 . A A . 59 ASN ND2  1 1 
       13 15952 1 1 59 ASN O    O   6.868   5.581  17.881 1.00 . A A . 59 ASN O    1 1 
       13 15953 1 1 59 ASN OD1  O  11.175   3.799  16.249 1.00 . A A . 59 ASN OD1  1 1 
       13 15954 1 1 60 ARG C    C   4.049   5.512  17.453 1.00 . A A . 60 ARG C    1 1 
       13 15955 1 1 60 ARG CA   C   4.748   5.471  16.099 1.00 . A A . 60 ARG CA   1 1 
       13 15956 1 1 60 ARG CB   C   3.760   5.044  15.011 1.00 . A A . 60 ARG CB   1 1 
       13 15957 1 1 60 ARG CD   C   1.656   3.992  15.906 1.00 . A A . 60 ARG CD   1 1 
       13 15958 1 1 60 ARG CG   C   3.035   3.743  15.313 1.00 . A A . 60 ARG CG   1 1 
       13 15959 1 1 60 ARG CZ   C  -0.526   4.747  15.054 1.00 . A A . 60 ARG CZ   1 1 
       13 15960 1 1 60 ARG H    H   5.949   3.845  15.463 1.00 . A A . 60 ARG H    1 1 
       13 15961 1 1 60 ARG HA   H   5.114   6.461  15.869 1.00 . A A . 60 ARG HA   1 1 
       13 15962 1 1 60 ARG HB2  H   3.021   5.822  14.889 1.00 . A A . 60 ARG HB2  1 1 
       13 15963 1 1 60 ARG HB3  H   4.300   4.923  14.085 1.00 . A A . 60 ARG HB3  1 1 
       13 15964 1 1 60 ARG HD2  H   1.187   3.041  16.104 1.00 . A A . 60 ARG HD2  1 1 
       13 15965 1 1 60 ARG HD3  H   1.771   4.536  16.832 1.00 . A A . 60 ARG HD3  1 1 
       13 15966 1 1 60 ARG HE   H   1.243   5.318  14.327 1.00 . A A . 60 ARG HE   1 1 
       13 15967 1 1 60 ARG HG2  H   2.925   3.182  14.397 1.00 . A A . 60 ARG HG2  1 1 
       13 15968 1 1 60 ARG HG3  H   3.621   3.173  16.019 1.00 . A A . 60 ARG HG3  1 1 
       13 15969 1 1 60 ARG HH11 H  -0.621   3.458  16.609 1.00 . A A . 60 ARG HH11 1 1 
       13 15970 1 1 60 ARG HH12 H  -2.149   3.997  15.996 1.00 . A A . 60 ARG HH12 1 1 
       13 15971 1 1 60 ARG HH21 H  -0.768   6.035  13.516 1.00 . A A . 60 ARG HH21 1 1 
       13 15972 1 1 60 ARG HH22 H  -2.232   5.458  14.240 1.00 . A A . 60 ARG HH22 1 1 
       13 15973 1 1 60 ARG N    N   5.895   4.566  16.123 1.00 . A A . 60 ARG N    1 1 
       13 15974 1 1 60 ARG NE   N   0.804   4.762  15.004 1.00 . A A . 60 ARG NE   1 1 
       13 15975 1 1 60 ARG NH1  N  -1.149   4.006  15.961 1.00 . A A . 60 ARG NH1  1 1 
       13 15976 1 1 60 ARG NH2  N  -1.233   5.473  14.200 1.00 . A A . 60 ARG NH2  1 1 
       13 15977 1 1 60 ARG O    O   3.397   6.496  17.798 1.00 . A A . 60 ARG O    1 1 
       13 15978 1 1 61 ARG C    C   4.413   5.064  20.589 1.00 . A A . 61 ARG C    1 1 
       13 15979 1 1 61 ARG CA   C   3.569   4.349  19.533 1.00 . A A . 61 ARG CA   1 1 
       13 15980 1 1 61 ARG CB   C   3.368   2.888  19.927 1.00 . A A . 61 ARG CB   1 1 
       13 15981 1 1 61 ARG CD   C   2.130   1.313  21.434 1.00 . A A . 61 ARG CD   1 1 
       13 15982 1 1 61 ARG CG   C   2.698   2.712  21.278 1.00 . A A . 61 ARG CG   1 1 
       13 15983 1 1 61 ARG CZ   C   0.521   0.254  22.968 1.00 . A A . 61 ARG CZ   1 1 
       13 15984 1 1 61 ARG H    H   4.706   3.674  17.879 1.00 . A A . 61 ARG H    1 1 
       13 15985 1 1 61 ARG HA   H   2.603   4.828  19.478 1.00 . A A . 61 ARG HA   1 1 
       13 15986 1 1 61 ARG HB2  H   2.753   2.407  19.180 1.00 . A A . 61 ARG HB2  1 1 
       13 15987 1 1 61 ARG HB3  H   4.329   2.398  19.959 1.00 . A A . 61 ARG HB3  1 1 
       13 15988 1 1 61 ARG HD2  H   1.392   1.154  20.663 1.00 . A A . 61 ARG HD2  1 1 
       13 15989 1 1 61 ARG HD3  H   2.931   0.599  21.319 1.00 . A A . 61 ARG HD3  1 1 
       13 15990 1 1 61 ARG HE   H   1.829   1.670  23.484 1.00 . A A . 61 ARG HE   1 1 
       13 15991 1 1 61 ARG HG2  H   3.427   2.883  22.056 1.00 . A A . 61 ARG HG2  1 1 
       13 15992 1 1 61 ARG HG3  H   1.895   3.430  21.369 1.00 . A A . 61 ARG HG3  1 1 
       13 15993 1 1 61 ARG HH11 H   0.455  -0.435  21.067 1.00 . A A . 61 ARG HH11 1 1 
       13 15994 1 1 61 ARG HH12 H  -0.676  -1.162  22.159 1.00 . A A . 61 ARG HH12 1 1 
       13 15995 1 1 61 ARG HH21 H   0.343   0.720  24.926 1.00 . A A . 61 ARG HH21 1 1 
       13 15996 1 1 61 ARG HH22 H  -0.739  -0.505  24.353 1.00 . A A . 61 ARG HH22 1 1 
       13 15997 1 1 61 ARG N    N   4.185   4.434  18.215 1.00 . A A . 61 ARG N    1 1 
       13 15998 1 1 61 ARG NE   N   1.503   1.121  22.740 1.00 . A A . 61 ARG NE   1 1 
       13 15999 1 1 61 ARG NH1  N   0.063  -0.510  21.984 1.00 . A A . 61 ARG NH1  1 1 
       13 16000 1 1 61 ARG NH2  N  -0.001   0.147  24.182 1.00 . A A . 61 ARG NH2  1 1 
       13 16001 1 1 61 ARG O    O   3.876   5.701  21.495 1.00 . A A . 61 ARG O    1 1 
       13 16002 1 1 62 MET C    C   6.415   7.086  21.542 1.00 . A A . 62 MET C    1 1 
       13 16003 1 1 62 MET CA   C   6.652   5.582  21.414 1.00 . A A . 62 MET CA   1 1 
       13 16004 1 1 62 MET CB   C   8.104   5.329  21.005 1.00 . A A . 62 MET CB   1 1 
       13 16005 1 1 62 MET CE   C  10.143   1.794  20.140 1.00 . A A . 62 MET CE   1 1 
       13 16006 1 1 62 MET CG   C   8.397   3.879  20.660 1.00 . A A . 62 MET CG   1 1 
       13 16007 1 1 62 MET H    H   6.103   4.443  19.714 1.00 . A A . 62 MET H    1 1 
       13 16008 1 1 62 MET HA   H   6.481   5.125  22.377 1.00 . A A . 62 MET HA   1 1 
       13 16009 1 1 62 MET HB2  H   8.334   5.936  20.143 1.00 . A A . 62 MET HB2  1 1 
       13 16010 1 1 62 MET HB3  H   8.749   5.618  21.822 1.00 . A A . 62 MET HB3  1 1 
       13 16011 1 1 62 MET HE1  H   9.634   1.671  19.196 1.00 . A A . 62 MET HE1  1 1 
       13 16012 1 1 62 MET HE2  H   9.625   1.234  20.903 1.00 . A A . 62 MET HE2  1 1 
       13 16013 1 1 62 MET HE3  H  11.157   1.431  20.052 1.00 . A A . 62 MET HE3  1 1 
       13 16014 1 1 62 MET HG2  H   7.949   3.246  21.410 1.00 . A A . 62 MET HG2  1 1 
       13 16015 1 1 62 MET HG3  H   7.960   3.659  19.697 1.00 . A A . 62 MET HG3  1 1 
       13 16016 1 1 62 MET N    N   5.735   4.959  20.462 1.00 . A A . 62 MET N    1 1 
       13 16017 1 1 62 MET O    O   6.429   7.626  22.648 1.00 . A A . 62 MET O    1 1 
       13 16018 1 1 62 MET SD   S  10.163   3.528  20.584 1.00 . A A . 62 MET SD   1 1 
       13 16019 1 1 63 LYS C    C   4.780   9.563  21.288 1.00 . A A . 63 LYS C    1 1 
       13 16020 1 1 63 LYS CA   C   5.987   9.205  20.425 1.00 . A A . 63 LYS CA   1 1 
       13 16021 1 1 63 LYS CB   C   5.796   9.740  19.003 1.00 . A A . 63 LYS CB   1 1 
       13 16022 1 1 63 LYS CD   C   4.232  10.153  17.082 1.00 . A A . 63 LYS CD   1 1 
       13 16023 1 1 63 LYS CE   C   2.785  10.083  16.624 1.00 . A A . 63 LYS CE   1 1 
       13 16024 1 1 63 LYS CG   C   4.437   9.425  18.400 1.00 . A A . 63 LYS CG   1 1 
       13 16025 1 1 63 LYS H    H   6.210   7.282  19.558 1.00 . A A . 63 LYS H    1 1 
       13 16026 1 1 63 LYS HA   H   6.864   9.667  20.854 1.00 . A A . 63 LYS HA   1 1 
       13 16027 1 1 63 LYS HB2  H   5.917  10.813  19.018 1.00 . A A . 63 LYS HB2  1 1 
       13 16028 1 1 63 LYS HB3  H   6.555   9.312  18.367 1.00 . A A . 63 LYS HB3  1 1 
       13 16029 1 1 63 LYS HD2  H   4.509  11.189  17.208 1.00 . A A . 63 LYS HD2  1 1 
       13 16030 1 1 63 LYS HD3  H   4.861   9.699  16.330 1.00 . A A . 63 LYS HD3  1 1 
       13 16031 1 1 63 LYS HE2  H   2.160  10.540  17.377 1.00 . A A . 63 LYS HE2  1 1 
       13 16032 1 1 63 LYS HE3  H   2.688  10.627  15.697 1.00 . A A . 63 LYS HE3  1 1 
       13 16033 1 1 63 LYS HG2  H   4.370   8.362  18.226 1.00 . A A . 63 LYS HG2  1 1 
       13 16034 1 1 63 LYS HG3  H   3.665   9.727  19.093 1.00 . A A . 63 LYS HG3  1 1 
       13 16035 1 1 63 LYS HZ1  H   2.315   8.170  17.320 1.00 . A A . 63 LYS HZ1  1 1 
       13 16036 1 1 63 LYS HZ2  H   2.987   8.189  15.768 1.00 . A A . 63 LYS HZ2  1 1 
       13 16037 1 1 63 LYS HZ3  H   1.381   8.668  15.999 1.00 . A A . 63 LYS HZ3  1 1 
       13 16038 1 1 63 LYS N    N   6.211   7.761  20.413 1.00 . A A . 63 LYS N    1 1 
       13 16039 1 1 63 LYS NZ   N   2.336   8.679  16.413 1.00 . A A . 63 LYS NZ   1 1 
       13 16040 1 1 63 LYS O    O   4.752  10.617  21.924 1.00 . A A . 63 LYS O    1 1 
       13 16041 1 1 64 MET C    C   2.787   8.463  23.536 1.00 . A A . 64 MET C    1 1 
       13 16042 1 1 64 MET CA   C   2.578   8.905  22.093 1.00 . A A . 64 MET CA   1 1 
       13 16043 1 1 64 MET CB   C   1.393   8.154  21.481 1.00 . A A . 64 MET CB   1 1 
       13 16044 1 1 64 MET CE   C   0.087   6.120  19.400 1.00 . A A . 64 MET CE   1 1 
       13 16045 1 1 64 MET CG   C   1.020   8.640  20.090 1.00 . A A . 64 MET CG   1 1 
       13 16046 1 1 64 MET H    H   3.865   7.860  20.777 1.00 . A A . 64 MET H    1 1 
       13 16047 1 1 64 MET HA   H   2.367   9.965  22.079 1.00 . A A . 64 MET HA   1 1 
       13 16048 1 1 64 MET HB2  H   1.641   7.105  21.418 1.00 . A A . 64 MET HB2  1 1 
       13 16049 1 1 64 MET HB3  H   0.534   8.274  22.124 1.00 . A A . 64 MET HB3  1 1 
       13 16050 1 1 64 MET HE1  H   0.359   5.804  20.397 1.00 . A A . 64 MET HE1  1 1 
       13 16051 1 1 64 MET HE2  H   0.943   6.028  18.748 1.00 . A A . 64 MET HE2  1 1 
       13 16052 1 1 64 MET HE3  H  -0.715   5.497  19.032 1.00 . A A . 64 MET HE3  1 1 
       13 16053 1 1 64 MET HG2  H   0.837   9.703  20.131 1.00 . A A . 64 MET HG2  1 1 
       13 16054 1 1 64 MET HG3  H   1.845   8.444  19.422 1.00 . A A . 64 MET HG3  1 1 
       13 16055 1 1 64 MET N    N   3.785   8.681  21.304 1.00 . A A . 64 MET N    1 1 
       13 16056 1 1 64 MET O    O   2.029   8.840  24.430 1.00 . A A . 64 MET O    1 1 
       13 16057 1 1 64 MET SD   S  -0.454   7.827  19.442 1.00 . A A . 64 MET SD   1 1 
       13 16058 1 1 65 LYS C    C   5.261   7.974  25.727 1.00 . A A . 65 LYS C    1 1 
       13 16059 1 1 65 LYS CA   C   4.140   7.160  25.089 1.00 . A A . 65 LYS CA   1 1 
       13 16060 1 1 65 LYS CB   C   4.541   5.685  25.019 1.00 . A A . 65 LYS CB   1 1 
       13 16061 1 1 65 LYS CD   C   2.222   4.800  25.437 1.00 . A A . 65 LYS CD   1 1 
       13 16062 1 1 65 LYS CE   C   1.126   3.872  24.941 1.00 . A A . 65 LYS CE   1 1 
       13 16063 1 1 65 LYS CG   C   3.432   4.774  24.516 1.00 . A A . 65 LYS CG   1 1 
       13 16064 1 1 65 LYS H    H   4.388   7.392  23.001 1.00 . A A . 65 LYS H    1 1 
       13 16065 1 1 65 LYS HA   H   3.253   7.254  25.696 1.00 . A A . 65 LYS HA   1 1 
       13 16066 1 1 65 LYS HB2  H   5.386   5.587  24.353 1.00 . A A . 65 LYS HB2  1 1 
       13 16067 1 1 65 LYS HB3  H   4.829   5.356  26.005 1.00 . A A . 65 LYS HB3  1 1 
       13 16068 1 1 65 LYS HD2  H   2.526   4.487  26.424 1.00 . A A . 65 LYS HD2  1 1 
       13 16069 1 1 65 LYS HD3  H   1.836   5.809  25.480 1.00 . A A . 65 LYS HD3  1 1 
       13 16070 1 1 65 LYS HE2  H   0.867   4.149  23.930 1.00 . A A . 65 LYS HE2  1 1 
       13 16071 1 1 65 LYS HE3  H   1.500   2.859  24.951 1.00 . A A . 65 LYS HE3  1 1 
       13 16072 1 1 65 LYS HG2  H   3.128   5.102  23.533 1.00 . A A . 65 LYS HG2  1 1 
       13 16073 1 1 65 LYS HG3  H   3.808   3.763  24.460 1.00 . A A . 65 LYS HG3  1 1 
       13 16074 1 1 65 LYS HZ1  H  -0.816   3.286  25.442 1.00 . A A . 65 LYS HZ1  1 1 
       13 16075 1 1 65 LYS HZ2  H  -0.484   4.912  25.770 1.00 . A A . 65 LYS HZ2  1 1 
       13 16076 1 1 65 LYS HZ3  H   0.141   3.702  26.775 1.00 . A A . 65 LYS HZ3  1 1 
       13 16077 1 1 65 LYS N    N   3.823   7.658  23.755 1.00 . A A . 65 LYS N    1 1 
       13 16078 1 1 65 LYS NZ   N  -0.094   3.948  25.792 1.00 . A A . 65 LYS NZ   1 1 
       13 16079 1 1 65 LYS O    O   5.728   7.653  26.821 1.00 . A A . 65 LYS O    1 1 
       13 16080 1 1 66 LYS C    C   6.267  10.720  26.720 1.00 . A A . 66 LYS C    1 1 
       13 16081 1 1 66 LYS CA   C   6.756   9.888  25.540 1.00 . A A . 66 LYS CA   1 1 
       13 16082 1 1 66 LYS CB   C   7.265  10.808  24.428 1.00 . A A . 66 LYS CB   1 1 
       13 16083 1 1 66 LYS CD   C   9.640  10.989  25.272 1.00 . A A . 66 LYS CD   1 1 
       13 16084 1 1 66 LYS CE   C  10.469  10.576  24.063 1.00 . A A . 66 LYS CE   1 1 
       13 16085 1 1 66 LYS CG   C   8.383  11.746  24.867 1.00 . A A . 66 LYS CG   1 1 
       13 16086 1 1 66 LYS H    H   5.277   9.232  24.173 1.00 . A A . 66 LYS H    1 1 
       13 16087 1 1 66 LYS HA   H   7.565   9.254  25.871 1.00 . A A . 66 LYS HA   1 1 
       13 16088 1 1 66 LYS HB2  H   7.633  10.201  23.615 1.00 . A A . 66 LYS HB2  1 1 
       13 16089 1 1 66 LYS HB3  H   6.441  11.409  24.070 1.00 . A A . 66 LYS HB3  1 1 
       13 16090 1 1 66 LYS HD2  H  10.241  11.624  25.905 1.00 . A A . 66 LYS HD2  1 1 
       13 16091 1 1 66 LYS HD3  H   9.354  10.102  25.819 1.00 . A A . 66 LYS HD3  1 1 
       13 16092 1 1 66 LYS HE2  H  10.703  11.459  23.487 1.00 . A A . 66 LYS HE2  1 1 
       13 16093 1 1 66 LYS HE3  H  11.386  10.122  24.411 1.00 . A A . 66 LYS HE3  1 1 
       13 16094 1 1 66 LYS HG2  H   8.625  12.408  24.050 1.00 . A A . 66 LYS HG2  1 1 
       13 16095 1 1 66 LYS HG3  H   8.037  12.327  25.709 1.00 . A A . 66 LYS HG3  1 1 
       13 16096 1 1 66 LYS HZ1  H  10.379   9.275  22.433 1.00 . A A . 66 LYS HZ1  1 1 
       13 16097 1 1 66 LYS HZ2  H   8.919  10.061  22.762 1.00 . A A . 66 LYS HZ2  1 1 
       13 16098 1 1 66 LYS HZ3  H   9.434   8.788  23.750 1.00 . A A . 66 LYS HZ3  1 1 
       13 16099 1 1 66 LYS N    N   5.689   9.027  25.038 1.00 . A A . 66 LYS N    1 1 
       13 16100 1 1 66 LYS NZ   N   9.751   9.607  23.191 1.00 . A A . 66 LYS NZ   1 1 
       13 16101 1 1 66 LYS O    O   7.029  11.015  27.643 1.00 . A A . 66 LYS O    1 1 
       13 16102 1 1 67 MET C    C   3.593  11.024  28.701 1.00 . A A . 67 MET C    1 1 
       13 16103 1 1 67 MET CA   C   4.399  11.898  27.746 1.00 . A A . 67 MET CA   1 1 
       13 16104 1 1 67 MET CB   C   3.503  12.987  27.153 1.00 . A A . 67 MET CB   1 1 
       13 16105 1 1 67 MET CE   C   4.517  15.642  28.560 1.00 . A A . 67 MET CE   1 1 
       13 16106 1 1 67 MET CG   C   4.260  14.017  26.329 1.00 . A A . 67 MET CG   1 1 
       13 16107 1 1 67 MET H    H   4.439  10.832  25.919 1.00 . A A . 67 MET H    1 1 
       13 16108 1 1 67 MET HA   H   5.202  12.366  28.296 1.00 . A A . 67 MET HA   1 1 
       13 16109 1 1 67 MET HB2  H   2.763  12.523  26.517 1.00 . A A . 67 MET HB2  1 1 
       13 16110 1 1 67 MET HB3  H   3.001  13.501  27.959 1.00 . A A . 67 MET HB3  1 1 
       13 16111 1 1 67 MET HE1  H   5.149  16.216  29.220 1.00 . A A . 67 MET HE1  1 1 
       13 16112 1 1 67 MET HE2  H   4.010  14.874  29.124 1.00 . A A . 67 MET HE2  1 1 
       13 16113 1 1 67 MET HE3  H   3.787  16.294  28.101 1.00 . A A . 67 MET HE3  1 1 
       13 16114 1 1 67 MET HG2  H   4.739  13.514  25.502 1.00 . A A . 67 MET HG2  1 1 
       13 16115 1 1 67 MET HG3  H   3.555  14.742  25.950 1.00 . A A . 67 MET HG3  1 1 
       13 16116 1 1 67 MET N    N   4.993  11.098  26.682 1.00 . A A . 67 MET N    1 1 
       13 16117 1 1 67 MET O    O   3.311   9.862  28.407 1.00 . A A . 67 MET O    1 1 
       13 16118 1 1 67 MET SD   S   5.520  14.881  27.286 1.00 . A A . 67 MET SD   1 1 
       13 16119 1 1 68 ASN C    C   0.957  10.954  30.554 1.00 . A A . 68 ASN C    1 1 
       13 16120 1 1 68 ASN CA   C   2.453  10.866  30.847 1.00 . A A . 68 ASN CA   1 1 
       13 16121 1 1 68 ASN CB   C   2.753  11.411  32.246 1.00 . A A . 68 ASN CB   1 1 
       13 16122 1 1 68 ASN CG   C   2.757  12.927  32.295 1.00 . A A . 68 ASN CG   1 1 
       13 16123 1 1 68 ASN H    H   3.483  12.521  30.021 1.00 . A A . 68 ASN H    1 1 
       13 16124 1 1 68 ASN HA   H   2.751   9.829  30.805 1.00 . A A . 68 ASN HA   1 1 
       13 16125 1 1 68 ASN HB2  H   2.003  11.049  32.934 1.00 . A A . 68 ASN HB2  1 1 
       13 16126 1 1 68 ASN HB3  H   3.724  11.056  32.561 1.00 . A A . 68 ASN HB3  1 1 
       13 16127 1 1 68 ASN HD21 H   0.850  12.943  32.858 1.00 . A A . 68 ASN HD21 1 1 
       13 16128 1 1 68 ASN HD22 H   1.595  14.492  32.689 1.00 . A A . 68 ASN HD22 1 1 
       13 16129 1 1 68 ASN N    N   3.226  11.592  29.846 1.00 . A A . 68 ASN N    1 1 
       13 16130 1 1 68 ASN ND2  N   1.619  13.513  32.650 1.00 . A A . 68 ASN ND2  1 1 
       13 16131 1 1 68 ASN O    O   0.298  11.869  31.090 1.00 . A A . 68 ASN O    1 1 
       13 16132 1 1 68 ASN OXT  O   0.455  10.105  29.786 1.00 . A A . 68 ASN OXT  1 1 
       13 16133 1 1 68 ASN OD1  O   3.773  13.565  32.022 1.00 . A A . 68 ASN OD1  1 1 
       14 16134 1 1  1 ALA C    C -21.137   4.878  -7.752 1.00 . A A .  1 ALA C    1 1 
       14 16135 1 1  1 ALA CA   C -21.392   4.693  -6.260 1.00 . A A .  1 ALA CA   1 1 
       14 16136 1 1  1 ALA CB   C -22.151   5.889  -5.705 1.00 . A A .  1 ALA CB   1 1 
       14 16137 1 1  1 ALA H1   H -19.593   3.694  -5.911 1.00 . A A .  1 ALA H1   1 1 
       14 16138 1 1  1 ALA H2   H -20.316   4.314  -4.513 1.00 . A A .  1 ALA H2   1 1 
       14 16139 1 1  1 ALA H3   H -19.530   5.355  -5.589 1.00 . A A .  1 ALA H3   1 1 
       14 16140 1 1  1 ALA HA   H -22.004   3.814  -6.117 1.00 . A A .  1 ALA HA   1 1 
       14 16141 1 1  1 ALA HB1  H -23.095   5.987  -6.221 1.00 . A A .  1 ALA HB1  1 1 
       14 16142 1 1  1 ALA HB2  H -21.566   6.785  -5.850 1.00 . A A .  1 ALA HB2  1 1 
       14 16143 1 1  1 ALA HB3  H -22.331   5.744  -4.650 1.00 . A A .  1 ALA HB3  1 1 
       14 16144 1 1  1 ALA N    N -20.119   4.500  -5.517 1.00 . A A .  1 ALA N    1 1 
       14 16145 1 1  1 ALA O    O -22.074   4.905  -8.551 1.00 . A A .  1 ALA O    1 1 
       14 16146 1 1  2 ASN C    C -18.676   4.005 -10.028 1.00 . A A .  2 ASN C    1 1 
       14 16147 1 1  2 ASN CA   C -19.493   5.190  -9.523 1.00 . A A .  2 ASN CA   1 1 
       14 16148 1 1  2 ASN CB   C -18.688   6.481  -9.701 1.00 . A A .  2 ASN CB   1 1 
       14 16149 1 1  2 ASN CG   C -19.463   7.719  -9.288 1.00 . A A .  2 ASN CG   1 1 
       14 16150 1 1  2 ASN H    H -19.164   4.978  -7.441 1.00 . A A .  2 ASN H    1 1 
       14 16151 1 1  2 ASN HA   H -20.401   5.260 -10.102 1.00 . A A .  2 ASN HA   1 1 
       14 16152 1 1  2 ASN HB2  H -17.792   6.424  -9.102 1.00 . A A .  2 ASN HB2  1 1 
       14 16153 1 1  2 ASN HB3  H -18.412   6.583 -10.741 1.00 . A A .  2 ASN HB3  1 1 
       14 16154 1 1  2 ASN HD21 H -18.507   8.800 -10.656 1.00 . A A .  2 ASN HD21 1 1 
       14 16155 1 1  2 ASN HD22 H -19.669   9.653  -9.703 1.00 . A A .  2 ASN HD22 1 1 
       14 16156 1 1  2 ASN N    N -19.866   5.008  -8.123 1.00 . A A .  2 ASN N    1 1 
       14 16157 1 1  2 ASN ND2  N -19.186   8.837  -9.949 1.00 . A A .  2 ASN ND2  1 1 
       14 16158 1 1  2 ASN O    O -18.230   3.994 -11.176 1.00 . A A .  2 ASN O    1 1 
       14 16159 1 1  2 ASN OD1  O -20.298   7.672  -8.386 1.00 . A A .  2 ASN OD1  1 1 
       14 16160 1 1  3 TRP C    C -16.267   2.171  -9.818 1.00 . A A .  3 TRP C    1 1 
       14 16161 1 1  3 TRP CA   C -17.718   1.818  -9.512 1.00 . A A .  3 TRP CA   1 1 
       14 16162 1 1  3 TRP CB   C -18.345   1.108 -10.714 1.00 . A A .  3 TRP CB   1 1 
       14 16163 1 1  3 TRP CD1  C -20.129  -0.423  -9.695 1.00 . A A .  3 TRP CD1  1 1 
       14 16164 1 1  3 TRP CD2  C -20.949   1.210 -10.990 1.00 . A A .  3 TRP CD2  1 1 
       14 16165 1 1  3 TRP CE2  C -22.024   0.447 -10.496 1.00 . A A .  3 TRP CE2  1 1 
       14 16166 1 1  3 TRP CE3  C -21.222   2.295 -11.829 1.00 . A A .  3 TRP CE3  1 1 
       14 16167 1 1  3 TRP CG   C -19.746   0.638 -10.464 1.00 . A A .  3 TRP CG   1 1 
       14 16168 1 1  3 TRP CH2  C -23.586   1.801 -11.636 1.00 . A A .  3 TRP CH2  1 1 
       14 16169 1 1  3 TRP CZ2  C -23.349   0.734 -10.813 1.00 . A A .  3 TRP CZ2  1 1 
       14 16170 1 1  3 TRP CZ3  C -22.539   2.578 -12.143 1.00 . A A .  3 TRP CZ3  1 1 
       14 16171 1 1  3 TRP H    H -18.867   3.083  -8.263 1.00 . A A .  3 TRP H    1 1 
       14 16172 1 1  3 TRP HA   H -17.741   1.150  -8.662 1.00 . A A .  3 TRP HA   1 1 
       14 16173 1 1  3 TRP HB2  H -18.368   1.787 -11.554 1.00 . A A .  3 TRP HB2  1 1 
       14 16174 1 1  3 TRP HB3  H -17.744   0.248 -10.970 1.00 . A A .  3 TRP HB3  1 1 
       14 16175 1 1  3 TRP HD1  H -19.446  -1.064  -9.158 1.00 . A A .  3 TRP HD1  1 1 
       14 16176 1 1  3 TRP HE1  H -22.013  -1.226  -9.230 1.00 . A A .  3 TRP HE1  1 1 
       14 16177 1 1  3 TRP HE3  H -20.426   2.906 -12.230 1.00 . A A .  3 TRP HE3  1 1 
       14 16178 1 1  3 TRP HH2  H -24.599   2.060 -11.908 1.00 . A A .  3 TRP HH2  1 1 
       14 16179 1 1  3 TRP HZ2  H -24.169   0.145 -10.430 1.00 . A A .  3 TRP HZ2  1 1 
       14 16180 1 1  3 TRP HZ3  H -22.769   3.411 -12.790 1.00 . A A .  3 TRP HZ3  1 1 
       14 16181 1 1  3 TRP N    N -18.484   3.011  -9.162 1.00 . A A .  3 TRP N    1 1 
       14 16182 1 1  3 TRP NE1  N -21.498  -0.543  -9.707 1.00 . A A .  3 TRP NE1  1 1 
       14 16183 1 1  3 TRP O    O -15.550   1.396 -10.453 1.00 . A A .  3 TRP O    1 1 
       14 16184 1 1  4 ILE C    C -13.745   4.030  -8.262 1.00 . A A .  4 ILE C    1 1 
       14 16185 1 1  4 ILE CA   C -14.472   3.797  -9.584 1.00 . A A .  4 ILE CA   1 1 
       14 16186 1 1  4 ILE CB   C -14.442   5.095 -10.418 1.00 . A A .  4 ILE CB   1 1 
       14 16187 1 1  4 ILE CD1  C -15.317   6.144 -12.570 1.00 . A A .  4 ILE CD1  1 1 
       14 16188 1 1  4 ILE CG1  C -15.157   4.879 -11.754 1.00 . A A .  4 ILE CG1  1 1 
       14 16189 1 1  4 ILE CG2  C -13.006   5.547 -10.643 1.00 . A A .  4 ILE CG2  1 1 
       14 16190 1 1  4 ILE H    H -16.456   3.915  -8.859 1.00 . A A .  4 ILE H    1 1 
       14 16191 1 1  4 ILE HA   H -13.952   3.027 -10.137 1.00 . A A .  4 ILE HA   1 1 
       14 16192 1 1  4 ILE HB   H -14.954   5.866  -9.862 1.00 . A A .  4 ILE HB   1 1 
       14 16193 1 1  4 ILE HD11 H -14.343   6.543 -12.811 1.00 . A A .  4 ILE HD11 1 1 
       14 16194 1 1  4 ILE HD12 H -15.874   6.874 -11.999 1.00 . A A .  4 ILE HD12 1 1 
       14 16195 1 1  4 ILE HD13 H -15.850   5.918 -13.482 1.00 . A A .  4 ILE HD13 1 1 
       14 16196 1 1  4 ILE HG12 H -14.593   4.174 -12.347 1.00 . A A .  4 ILE HG12 1 1 
       14 16197 1 1  4 ILE HG13 H -16.141   4.478 -11.566 1.00 . A A .  4 ILE HG13 1 1 
       14 16198 1 1  4 ILE HG21 H -13.003   6.455 -11.230 1.00 . A A .  4 ILE HG21 1 1 
       14 16199 1 1  4 ILE HG22 H -12.464   4.777 -11.170 1.00 . A A .  4 ILE HG22 1 1 
       14 16200 1 1  4 ILE HG23 H -12.532   5.734  -9.690 1.00 . A A .  4 ILE HG23 1 1 
       14 16201 1 1  4 ILE N    N -15.838   3.343  -9.359 1.00 . A A .  4 ILE N    1 1 
       14 16202 1 1  4 ILE O    O -12.557   3.737  -8.137 1.00 . A A .  4 ILE O    1 1 
       14 16203 1 1  5 HIS C    C -14.714   4.170  -4.861 1.00 . A A .  5 HIS C    1 1 
       14 16204 1 1  5 HIS CA   C -13.892   4.826  -5.967 1.00 . A A .  5 HIS CA   1 1 
       14 16205 1 1  5 HIS CB   C -13.804   6.334  -5.729 1.00 . A A .  5 HIS CB   1 1 
       14 16206 1 1  5 HIS CD2  C -13.254   7.761  -7.826 1.00 . A A .  5 HIS CD2  1 1 
       14 16207 1 1  5 HIS CE1  C -11.069   7.774  -7.639 1.00 . A A .  5 HIS CE1  1 1 
       14 16208 1 1  5 HIS CG   C -12.936   7.048  -6.719 1.00 . A A .  5 HIS CG   1 1 
       14 16209 1 1  5 HIS H    H -15.413   4.761  -7.436 1.00 . A A .  5 HIS H    1 1 
       14 16210 1 1  5 HIS HA   H -12.895   4.410  -5.951 1.00 . A A .  5 HIS HA   1 1 
       14 16211 1 1  5 HIS HB2  H -14.796   6.759  -5.789 1.00 . A A .  5 HIS HB2  1 1 
       14 16212 1 1  5 HIS HB3  H -13.401   6.513  -4.742 1.00 . A A .  5 HIS HB3  1 1 
       14 16213 1 1  5 HIS HD1  H -11.022   6.645  -5.932 1.00 . A A .  5 HIS HD1  1 1 
       14 16214 1 1  5 HIS HD2  H -14.249   7.949  -8.205 1.00 . A A .  5 HIS HD2  1 1 
       14 16215 1 1  5 HIS HE1  H -10.023   7.963  -7.829 1.00 . A A .  5 HIS HE1  1 1 
       14 16216 1 1  5 HIS HE2  H -11.991   8.697  -9.218 1.00 . A A .  5 HIS HE2  1 1 
       14 16217 1 1  5 HIS N    N -14.469   4.553  -7.277 1.00 . A A .  5 HIS N    1 1 
       14 16218 1 1  5 HIS ND1  N -11.559   7.074  -6.631 1.00 . A A .  5 HIS ND1  1 1 
       14 16219 1 1  5 HIS NE2  N -12.076   8.201  -8.378 1.00 . A A .  5 HIS NE2  1 1 
       14 16220 1 1  5 HIS O    O -14.504   4.439  -3.677 1.00 . A A .  5 HIS O    1 1 
       14 16221 1 1  6 ALA C    C -17.291   3.594  -3.442 1.00 . A A .  6 ALA C    1 1 
       14 16222 1 1  6 ALA CA   C -16.505   2.609  -4.301 1.00 . A A .  6 ALA CA   1 1 
       14 16223 1 1  6 ALA CB   C -15.675   1.683  -3.423 1.00 . A A .  6 ALA CB   1 1 
       14 16224 1 1  6 ALA H    H -15.762   3.135  -6.213 1.00 . A A .  6 ALA H    1 1 
       14 16225 1 1  6 ALA HA   H -17.201   2.003  -4.863 1.00 . A A .  6 ALA HA   1 1 
       14 16226 1 1  6 ALA HB1  H -15.143   0.979  -4.046 1.00 . A A .  6 ALA HB1  1 1 
       14 16227 1 1  6 ALA HB2  H -16.328   1.146  -2.750 1.00 . A A .  6 ALA HB2  1 1 
       14 16228 1 1  6 ALA HB3  H -14.968   2.266  -2.853 1.00 . A A .  6 ALA HB3  1 1 
       14 16229 1 1  6 ALA N    N -15.647   3.307  -5.255 1.00 . A A .  6 ALA N    1 1 
       14 16230 1 1  6 ALA O    O -17.291   4.798  -3.700 1.00 . A A .  6 ALA O    1 1 
       14 16231 1 1  7 ARG C    C -17.895   4.490  -0.408 1.00 . A A .  7 ARG C    1 1 
       14 16232 1 1  7 ARG CA   C -18.757   3.905  -1.523 1.00 . A A .  7 ARG CA   1 1 
       14 16233 1 1  7 ARG CB   C -19.905   3.089  -0.924 1.00 . A A .  7 ARG CB   1 1 
       14 16234 1 1  7 ARG CD   C -21.946   1.677  -1.331 1.00 . A A .  7 ARG CD   1 1 
       14 16235 1 1  7 ARG CG   C -20.868   2.540  -1.965 1.00 . A A .  7 ARG CG   1 1 
       14 16236 1 1  7 ARG CZ   C -23.618   0.056  -2.133 1.00 . A A .  7 ARG CZ   1 1 
       14 16237 1 1  7 ARG H    H -17.926   2.107  -2.265 1.00 . A A .  7 ARG H    1 1 
       14 16238 1 1  7 ARG HA   H -19.170   4.716  -2.104 1.00 . A A .  7 ARG HA   1 1 
       14 16239 1 1  7 ARG HB2  H -19.491   2.259  -0.373 1.00 . A A .  7 ARG HB2  1 1 
       14 16240 1 1  7 ARG HB3  H -20.462   3.719  -0.245 1.00 . A A .  7 ARG HB3  1 1 
       14 16241 1 1  7 ARG HD2  H -21.474   0.854  -0.815 1.00 . A A .  7 ARG HD2  1 1 
       14 16242 1 1  7 ARG HD3  H -22.497   2.277  -0.621 1.00 . A A .  7 ARG HD3  1 1 
       14 16243 1 1  7 ARG HE   H -22.953   1.622  -3.176 1.00 . A A .  7 ARG HE   1 1 
       14 16244 1 1  7 ARG HG2  H -21.338   3.365  -2.478 1.00 . A A .  7 ARG HG2  1 1 
       14 16245 1 1  7 ARG HG3  H -20.312   1.943  -2.674 1.00 . A A .  7 ARG HG3  1 1 
       14 16246 1 1  7 ARG HH11 H -22.914  -0.305  -0.272 1.00 . A A .  7 ARG HH11 1 1 
       14 16247 1 1  7 ARG HH12 H -24.093  -1.433  -0.851 1.00 . A A .  7 ARG HH12 1 1 
       14 16248 1 1  7 ARG HH21 H -24.508   0.140  -3.945 1.00 . A A .  7 ARG HH21 1 1 
       14 16249 1 1  7 ARG HH22 H -24.999  -1.181  -2.937 1.00 . A A .  7 ARG HH22 1 1 
       14 16250 1 1  7 ARG N    N -17.963   3.074  -2.419 1.00 . A A .  7 ARG N    1 1 
       14 16251 1 1  7 ARG NE   N -22.876   1.143  -2.324 1.00 . A A .  7 ARG NE   1 1 
       14 16252 1 1  7 ARG NH1  N -23.535  -0.616  -0.992 1.00 . A A .  7 ARG NH1  1 1 
       14 16253 1 1  7 ARG NH2  N -24.443  -0.362  -3.084 1.00 . A A .  7 ARG NH2  1 1 
       14 16254 1 1  7 ARG O    O -18.284   5.458   0.246 1.00 . A A .  7 ARG O    1 1 
       14 16255 1 1  8 SER C    C -14.719   5.257   0.249 1.00 . A A .  8 SER C    1 1 
       14 16256 1 1  8 SER CA   C -15.808   4.368   0.842 1.00 . A A .  8 SER CA   1 1 
       14 16257 1 1  8 SER CB   C -15.172   3.183   1.571 1.00 . A A .  8 SER CB   1 1 
       14 16258 1 1  8 SER H    H -16.466   3.131  -0.747 1.00 . A A .  8 SER H    1 1 
       14 16259 1 1  8 SER HA   H -16.382   4.947   1.549 1.00 . A A .  8 SER HA   1 1 
       14 16260 1 1  8 SER HB2  H -14.645   2.565   0.860 1.00 . A A .  8 SER HB2  1 1 
       14 16261 1 1  8 SER HB3  H -14.478   3.551   2.313 1.00 . A A .  8 SER HB3  1 1 
       14 16262 1 1  8 SER HG   H -16.461   2.849   3.007 1.00 . A A .  8 SER HG   1 1 
       14 16263 1 1  8 SER N    N -16.722   3.900  -0.195 1.00 . A A .  8 SER N    1 1 
       14 16264 1 1  8 SER O    O -13.774   4.769  -0.369 1.00 . A A .  8 SER O    1 1 
       14 16265 1 1  8 SER OG   O -16.157   2.396   2.218 1.00 . A A .  8 SER OG   1 1 
       14 16266 1 1  9 THR C    C -13.783   8.737   0.851 1.00 . A A .  9 THR C    1 1 
       14 16267 1 1  9 THR CA   C -13.893   7.526  -0.071 1.00 . A A .  9 THR CA   1 1 
       14 16268 1 1  9 THR CB   C -14.267   8.007  -1.486 1.00 . A A .  9 THR CB   1 1 
       14 16269 1 1  9 THR CG2  C -13.218   8.968  -2.027 1.00 . A A .  9 THR CG2  1 1 
       14 16270 1 1  9 THR H    H -15.642   6.893   0.938 1.00 . A A .  9 THR H    1 1 
       14 16271 1 1  9 THR HA   H -12.932   7.035  -0.121 1.00 . A A .  9 THR HA   1 1 
       14 16272 1 1  9 THR HB   H -15.216   8.523  -1.437 1.00 . A A .  9 THR HB   1 1 
       14 16273 1 1  9 THR HG1  H -13.965   6.120  -1.975 1.00 . A A .  9 THR HG1  1 1 
       14 16274 1 1  9 THR HG21 H -13.492   9.276  -3.024 1.00 . A A .  9 THR HG21 1 1 
       14 16275 1 1  9 THR HG22 H -12.257   8.476  -2.053 1.00 . A A .  9 THR HG22 1 1 
       14 16276 1 1  9 THR HG23 H -13.159   9.837  -1.387 1.00 . A A .  9 THR HG23 1 1 
       14 16277 1 1  9 THR N    N -14.864   6.566   0.442 1.00 . A A .  9 THR N    1 1 
       14 16278 1 1  9 THR O    O -14.716   9.531   0.963 1.00 . A A .  9 THR O    1 1 
       14 16279 1 1  9 THR OG1  O -14.391   6.885  -2.368 1.00 . A A .  9 THR OG1  1 1 
       14 16280 1 1 10 ARG C    C -11.303  10.900   1.888 1.00 . A A . 10 ARG C    1 1 
       14 16281 1 1 10 ARG CA   C -12.402   9.984   2.420 1.00 . A A . 10 ARG CA   1 1 
       14 16282 1 1 10 ARG CB   C -12.033   9.466   3.811 1.00 . A A . 10 ARG CB   1 1 
       14 16283 1 1 10 ARG CD   C -12.785   8.269   5.893 1.00 . A A . 10 ARG CD   1 1 
       14 16284 1 1 10 ARG CG   C -13.151   8.682   4.476 1.00 . A A . 10 ARG CG   1 1 
       14 16285 1 1 10 ARG CZ   C -13.812   7.083   7.791 1.00 . A A . 10 ARG CZ   1 1 
       14 16286 1 1 10 ARG H    H -11.931   8.202   1.381 1.00 . A A . 10 ARG H    1 1 
       14 16287 1 1 10 ARG HA   H -13.319  10.549   2.490 1.00 . A A . 10 ARG HA   1 1 
       14 16288 1 1 10 ARG HB2  H -11.169   8.822   3.727 1.00 . A A . 10 ARG HB2  1 1 
       14 16289 1 1 10 ARG HB3  H -11.785  10.306   4.443 1.00 . A A . 10 ARG HB3  1 1 
       14 16290 1 1 10 ARG HD2  H -11.914   7.632   5.855 1.00 . A A . 10 ARG HD2  1 1 
       14 16291 1 1 10 ARG HD3  H -12.557   9.156   6.465 1.00 . A A . 10 ARG HD3  1 1 
       14 16292 1 1 10 ARG HE   H -14.695   7.405   6.033 1.00 . A A . 10 ARG HE   1 1 
       14 16293 1 1 10 ARG HG2  H -14.038   9.296   4.510 1.00 . A A . 10 ARG HG2  1 1 
       14 16294 1 1 10 ARG HG3  H -13.349   7.794   3.893 1.00 . A A . 10 ARG HG3  1 1 
       14 16295 1 1 10 ARG HH11 H -11.932   7.745   8.131 1.00 . A A . 10 ARG HH11 1 1 
       14 16296 1 1 10 ARG HH12 H -12.674   6.909   9.453 1.00 . A A . 10 ARG HH12 1 1 
       14 16297 1 1 10 ARG HH21 H -15.678   6.306   7.767 1.00 . A A . 10 ARG HH21 1 1 
       14 16298 1 1 10 ARG HH22 H -14.804   6.091   9.246 1.00 . A A . 10 ARG HH22 1 1 
       14 16299 1 1 10 ARG N    N -12.636   8.869   1.509 1.00 . A A . 10 ARG N    1 1 
       14 16300 1 1 10 ARG NE   N -13.874   7.549   6.547 1.00 . A A . 10 ARG NE   1 1 
       14 16301 1 1 10 ARG NH1  N -12.717   7.260   8.518 1.00 . A A . 10 ARG NH1  1 1 
       14 16302 1 1 10 ARG NH2  N -14.850   6.441   8.311 1.00 . A A . 10 ARG NH2  1 1 
       14 16303 1 1 10 ARG O    O -10.834  10.732   0.762 1.00 . A A . 10 ARG O    1 1 
       14 16304 1 1 11 LYS C    C  -8.522  12.118   2.096 1.00 . A A . 11 LYS C    1 1 
       14 16305 1 1 11 LYS CA   C  -9.862  12.818   2.315 1.00 . A A . 11 LYS CA   1 1 
       14 16306 1 1 11 LYS CB   C  -9.717  13.909   3.380 1.00 . A A . 11 LYS CB   1 1 
       14 16307 1 1 11 LYS CD   C  -8.684  16.106   4.055 1.00 . A A . 11 LYS CD   1 1 
       14 16308 1 1 11 LYS CE   C  -9.999  16.857   4.193 1.00 . A A . 11 LYS CE   1 1 
       14 16309 1 1 11 LYS CG   C  -8.761  15.025   2.987 1.00 . A A . 11 LYS CG   1 1 
       14 16310 1 1 11 LYS H    H -11.306  11.944   3.593 1.00 . A A . 11 LYS H    1 1 
       14 16311 1 1 11 LYS HA   H -10.169  13.276   1.386 1.00 . A A . 11 LYS HA   1 1 
       14 16312 1 1 11 LYS HB2  H -10.688  14.345   3.566 1.00 . A A . 11 LYS HB2  1 1 
       14 16313 1 1 11 LYS HB3  H  -9.354  13.458   4.292 1.00 . A A . 11 LYS HB3  1 1 
       14 16314 1 1 11 LYS HD2  H  -8.445  15.645   5.002 1.00 . A A . 11 LYS HD2  1 1 
       14 16315 1 1 11 LYS HD3  H  -7.907  16.806   3.788 1.00 . A A . 11 LYS HD3  1 1 
       14 16316 1 1 11 LYS HE2  H -10.775  16.155   4.461 1.00 . A A . 11 LYS HE2  1 1 
       14 16317 1 1 11 LYS HE3  H  -9.897  17.594   4.977 1.00 . A A . 11 LYS HE3  1 1 
       14 16318 1 1 11 LYS HG2  H  -7.776  14.606   2.843 1.00 . A A . 11 LYS HG2  1 1 
       14 16319 1 1 11 LYS HG3  H  -9.102  15.468   2.062 1.00 . A A . 11 LYS HG3  1 1 
       14 16320 1 1 11 LYS HZ1  H -11.273  18.068   3.063 1.00 . A A . 11 LYS HZ1  1 1 
       14 16321 1 1 11 LYS HZ2  H -10.516  16.848   2.169 1.00 . A A . 11 LYS HZ2  1 1 
       14 16322 1 1 11 LYS HZ3  H  -9.640  18.213   2.646 1.00 . A A . 11 LYS HZ3  1 1 
       14 16323 1 1 11 LYS N    N -10.899  11.867   2.705 1.00 . A A . 11 LYS N    1 1 
       14 16324 1 1 11 LYS NZ   N -10.384  17.544   2.930 1.00 . A A . 11 LYS NZ   1 1 
       14 16325 1 1 11 LYS O    O  -7.616  12.674   1.475 1.00 . A A . 11 LYS O    1 1 
       14 16326 1 1 12 LYS C    C  -6.861   9.851   0.993 1.00 . A A . 12 LYS C    1 1 
       14 16327 1 1 12 LYS CA   C  -7.171  10.127   2.464 1.00 . A A . 12 LYS CA   1 1 
       14 16328 1 1 12 LYS CB   C  -7.269   8.809   3.239 1.00 . A A . 12 LYS CB   1 1 
       14 16329 1 1 12 LYS CD   C  -8.476   6.637   3.605 1.00 . A A . 12 LYS CD   1 1 
       14 16330 1 1 12 LYS CE   C  -9.711   5.814   3.275 1.00 . A A . 12 LYS CE   1 1 
       14 16331 1 1 12 LYS CG   C  -8.484   7.971   2.876 1.00 . A A . 12 LYS CG   1 1 
       14 16332 1 1 12 LYS H    H  -9.160  10.502   3.088 1.00 . A A . 12 LYS H    1 1 
       14 16333 1 1 12 LYS HA   H  -6.368  10.716   2.879 1.00 . A A . 12 LYS HA   1 1 
       14 16334 1 1 12 LYS HB2  H  -6.384   8.223   3.042 1.00 . A A . 12 LYS HB2  1 1 
       14 16335 1 1 12 LYS HB3  H  -7.314   9.030   4.295 1.00 . A A . 12 LYS HB3  1 1 
       14 16336 1 1 12 LYS HD2  H  -7.597   6.082   3.311 1.00 . A A . 12 LYS HD2  1 1 
       14 16337 1 1 12 LYS HD3  H  -8.450   6.820   4.670 1.00 . A A . 12 LYS HD3  1 1 
       14 16338 1 1 12 LYS HE2  H  -9.662   4.881   3.815 1.00 . A A . 12 LYS HE2  1 1 
       14 16339 1 1 12 LYS HE3  H -10.587   6.364   3.586 1.00 . A A . 12 LYS HE3  1 1 
       14 16340 1 1 12 LYS HG2  H  -9.378   8.512   3.147 1.00 . A A . 12 LYS HG2  1 1 
       14 16341 1 1 12 LYS HG3  H  -8.480   7.789   1.811 1.00 . A A . 12 LYS HG3  1 1 
       14 16342 1 1 12 LYS HZ1  H  -8.980   4.987   1.501 1.00 . A A . 12 LYS HZ1  1 1 
       14 16343 1 1 12 LYS HZ2  H  -9.861   6.414   1.279 1.00 . A A . 12 LYS HZ2  1 1 
       14 16344 1 1 12 LYS HZ3  H -10.668   4.968   1.623 1.00 . A A . 12 LYS HZ3  1 1 
       14 16345 1 1 12 LYS N    N  -8.403  10.895   2.606 1.00 . A A . 12 LYS N    1 1 
       14 16346 1 1 12 LYS NZ   N  -9.812   5.526   1.818 1.00 . A A . 12 LYS NZ   1 1 
       14 16347 1 1 12 LYS O    O  -7.637   9.198   0.296 1.00 . A A . 12 LYS O    1 1 
       14 16348 1 1 13 ARG C    C  -3.898  10.722  -1.081 1.00 . A A . 13 ARG C    1 1 
       14 16349 1 1 13 ARG CA   C  -5.303  10.171  -0.856 1.00 . A A . 13 ARG CA   1 1 
       14 16350 1 1 13 ARG CB   C  -6.285  10.860  -1.807 1.00 . A A . 13 ARG CB   1 1 
       14 16351 1 1 13 ARG CD   C  -6.120   9.167  -3.660 1.00 . A A . 13 ARG CD   1 1 
       14 16352 1 1 13 ARG CG   C  -5.978  10.632  -3.280 1.00 . A A . 13 ARG CG   1 1 
       14 16353 1 1 13 ARG CZ   C  -7.987   7.588  -3.946 1.00 . A A . 13 ARG CZ   1 1 
       14 16354 1 1 13 ARG H    H  -5.144  10.869   1.137 1.00 . A A . 13 ARG H    1 1 
       14 16355 1 1 13 ARG HA   H  -5.298   9.112  -1.062 1.00 . A A . 13 ARG HA   1 1 
       14 16356 1 1 13 ARG HB2  H  -7.280  10.489  -1.609 1.00 . A A . 13 ARG HB2  1 1 
       14 16357 1 1 13 ARG HB3  H  -6.263  11.923  -1.618 1.00 . A A . 13 ARG HB3  1 1 
       14 16358 1 1 13 ARG HD2  H  -5.939   9.064  -4.720 1.00 . A A . 13 ARG HD2  1 1 
       14 16359 1 1 13 ARG HD3  H  -5.388   8.593  -3.112 1.00 . A A . 13 ARG HD3  1 1 
       14 16360 1 1 13 ARG HE   H  -7.974   9.124  -2.674 1.00 . A A . 13 ARG HE   1 1 
       14 16361 1 1 13 ARG HG2  H  -6.663  11.217  -3.875 1.00 . A A . 13 ARG HG2  1 1 
       14 16362 1 1 13 ARG HG3  H  -4.964  10.951  -3.479 1.00 . A A . 13 ARG HG3  1 1 
       14 16363 1 1 13 ARG HH11 H  -6.392   7.229  -5.136 1.00 . A A . 13 ARG HH11 1 1 
       14 16364 1 1 13 ARG HH12 H  -7.716   6.128  -5.318 1.00 . A A . 13 ARG HH12 1 1 
       14 16365 1 1 13 ARG HH21 H  -9.716   7.681  -2.907 1.00 . A A . 13 ARG HH21 1 1 
       14 16366 1 1 13 ARG HH22 H  -9.607   6.386  -4.051 1.00 . A A . 13 ARG HH22 1 1 
       14 16367 1 1 13 ARG N    N  -5.720  10.358   0.530 1.00 . A A . 13 ARG N    1 1 
       14 16368 1 1 13 ARG NE   N  -7.452   8.652  -3.356 1.00 . A A . 13 ARG NE   1 1 
       14 16369 1 1 13 ARG NH1  N  -7.309   6.927  -4.877 1.00 . A A . 13 ARG NH1  1 1 
       14 16370 1 1 13 ARG NH2  N  -9.203   7.184  -3.607 1.00 . A A . 13 ARG NH2  1 1 
       14 16371 1 1 13 ARG O    O  -3.122  10.169  -1.860 1.00 . A A . 13 ARG O    1 1 
       14 16372 1 1 14 CYS C    C  -1.157  11.554   0.033 1.00 . A A . 14 CYS C    1 1 
       14 16373 1 1 14 CYS CA   C  -2.273  12.448  -0.523 1.00 . A A . 14 CYS CA   1 1 
       14 16374 1 1 14 CYS CB   C  -2.263  13.809   0.180 1.00 . A A . 14 CYS CB   1 1 
       14 16375 1 1 14 CYS H    H  -4.244  12.206   0.213 1.00 . A A . 14 CYS H    1 1 
       14 16376 1 1 14 CYS HA   H  -2.092  12.602  -1.577 1.00 . A A . 14 CYS HA   1 1 
       14 16377 1 1 14 CYS HB2  H  -3.049  14.424  -0.234 1.00 . A A . 14 CYS HB2  1 1 
       14 16378 1 1 14 CYS HB3  H  -2.446  13.663   1.234 1.00 . A A . 14 CYS HB3  1 1 
       14 16379 1 1 14 CYS HG   H  -0.893  15.681  -0.880 1.00 . A A . 14 CYS HG   1 1 
       14 16380 1 1 14 CYS N    N  -3.582  11.815  -0.395 1.00 . A A . 14 CYS N    1 1 
       14 16381 1 1 14 CYS O    O  -0.143  11.347  -0.634 1.00 . A A . 14 CYS O    1 1 
       14 16382 1 1 14 CYS SG   S  -0.708  14.717   0.011 1.00 . A A . 14 CYS SG   1 1 
       14 16383 1 1 15 PRO C    C  -0.548   8.680   1.554 1.00 . A A . 15 PRO C    1 1 
       14 16384 1 1 15 PRO CA   C  -0.318  10.148   1.870 1.00 . A A . 15 PRO CA   1 1 
       14 16385 1 1 15 PRO CB   C  -0.502  10.453   3.357 1.00 . A A . 15 PRO CB   1 1 
       14 16386 1 1 15 PRO CD   C  -2.477  11.181   2.156 1.00 . A A . 15 PRO CD   1 1 
       14 16387 1 1 15 PRO CG   C  -1.952  10.776   3.518 1.00 . A A . 15 PRO CG   1 1 
       14 16388 1 1 15 PRO HA   H   0.669  10.409   1.579 1.00 . A A . 15 PRO HA   1 1 
       14 16389 1 1 15 PRO HB2  H  -0.224   9.591   3.950 1.00 . A A . 15 PRO HB2  1 1 
       14 16390 1 1 15 PRO HB3  H   0.097  11.304   3.635 1.00 . A A . 15 PRO HB3  1 1 
       14 16391 1 1 15 PRO HD2  H  -3.285  10.530   1.862 1.00 . A A . 15 PRO HD2  1 1 
       14 16392 1 1 15 PRO HD3  H  -2.805  12.209   2.172 1.00 . A A . 15 PRO HD3  1 1 
       14 16393 1 1 15 PRO HG2  H  -2.481   9.905   3.879 1.00 . A A . 15 PRO HG2  1 1 
       14 16394 1 1 15 PRO HG3  H  -2.067  11.596   4.210 1.00 . A A . 15 PRO HG3  1 1 
       14 16395 1 1 15 PRO N    N  -1.317  11.010   1.260 1.00 . A A . 15 PRO N    1 1 
       14 16396 1 1 15 PRO O    O  -0.210   8.200   0.471 1.00 . A A . 15 PRO O    1 1 
       14 16397 1 1 16 TYR C    C  -2.646   6.353   1.495 1.00 . A A . 16 TYR C    1 1 
       14 16398 1 1 16 TYR CA   C  -1.416   6.568   2.366 1.00 . A A . 16 TYR CA   1 1 
       14 16399 1 1 16 TYR CB   C  -1.632   5.943   3.744 1.00 . A A . 16 TYR CB   1 1 
       14 16400 1 1 16 TYR CD1  C  -3.914   6.640   4.574 1.00 . A A . 16 TYR CD1  1 1 
       14 16401 1 1 16 TYR CD2  C  -1.997   7.644   5.575 1.00 . A A . 16 TYR CD2  1 1 
       14 16402 1 1 16 TYR CE1  C  -4.738   7.383   5.397 1.00 . A A . 16 TYR CE1  1 1 
       14 16403 1 1 16 TYR CE2  C  -2.815   8.389   6.403 1.00 . A A . 16 TYR CE2  1 1 
       14 16404 1 1 16 TYR CG   C  -2.531   6.758   4.648 1.00 . A A . 16 TYR CG   1 1 
       14 16405 1 1 16 TYR CZ   C  -4.184   8.256   6.310 1.00 . A A . 16 TYR CZ   1 1 
       14 16406 1 1 16 TYR H    H  -1.353   8.435   3.326 1.00 . A A . 16 TYR H    1 1 
       14 16407 1 1 16 TYR HA   H  -0.567   6.096   1.895 1.00 . A A . 16 TYR HA   1 1 
       14 16408 1 1 16 TYR HB2  H  -2.084   4.976   3.619 1.00 . A A . 16 TYR HB2  1 1 
       14 16409 1 1 16 TYR HB3  H  -0.678   5.830   4.235 1.00 . A A . 16 TYR HB3  1 1 
       14 16410 1 1 16 TYR HD1  H  -4.345   5.957   3.857 1.00 . A A . 16 TYR HD1  1 1 
       14 16411 1 1 16 TYR HD2  H  -0.925   7.747   5.645 1.00 . A A . 16 TYR HD2  1 1 
       14 16412 1 1 16 TYR HE1  H  -5.810   7.278   5.325 1.00 . A A . 16 TYR HE1  1 1 
       14 16413 1 1 16 TYR HE2  H  -2.380   9.073   7.118 1.00 . A A . 16 TYR HE2  1 1 
       14 16414 1 1 16 TYR HH   H  -5.708   8.441   7.466 1.00 . A A . 16 TYR HH   1 1 
       14 16415 1 1 16 TYR N    N  -1.121   7.983   2.505 1.00 . A A . 16 TYR N    1 1 
       14 16416 1 1 16 TYR O    O  -3.495   7.236   1.371 1.00 . A A . 16 TYR O    1 1 
       14 16417 1 1 16 TYR OH   O  -5.001   8.997   7.132 1.00 . A A . 16 TYR OH   1 1 
       14 16418 1 1 17 THR C    C  -4.898   4.019   0.796 1.00 . A A . 17 THR C    1 1 
       14 16419 1 1 17 THR CA   C  -3.857   4.833   0.036 1.00 . A A . 17 THR CA   1 1 
       14 16420 1 1 17 THR CB   C  -3.397   4.038  -1.202 1.00 . A A . 17 THR CB   1 1 
       14 16421 1 1 17 THR CG2  C  -2.799   2.699  -0.797 1.00 . A A . 17 THR CG2  1 1 
       14 16422 1 1 17 THR H    H  -2.024   4.516   1.042 1.00 . A A . 17 THR H    1 1 
       14 16423 1 1 17 THR HA   H  -4.312   5.753  -0.301 1.00 . A A . 17 THR HA   1 1 
       14 16424 1 1 17 THR HB   H  -2.639   4.612  -1.717 1.00 . A A . 17 THR HB   1 1 
       14 16425 1 1 17 THR HG1  H  -4.334   3.045  -2.626 1.00 . A A . 17 THR HG1  1 1 
       14 16426 1 1 17 THR HG21 H  -1.938   2.865  -0.166 1.00 . A A . 17 THR HG21 1 1 
       14 16427 1 1 17 THR HG22 H  -2.499   2.158  -1.681 1.00 . A A . 17 THR HG22 1 1 
       14 16428 1 1 17 THR HG23 H  -3.537   2.125  -0.257 1.00 . A A . 17 THR HG23 1 1 
       14 16429 1 1 17 THR N    N  -2.733   5.173   0.897 1.00 . A A . 17 THR N    1 1 
       14 16430 1 1 17 THR O    O  -4.653   3.574   1.918 1.00 . A A . 17 THR O    1 1 
       14 16431 1 1 17 THR OG1  O  -4.502   3.821  -2.087 1.00 . A A . 17 THR OG1  1 1 
       14 16432 1 1 18 LYS C    C  -6.699   1.637   1.100 1.00 . A A . 18 LYS C    1 1 
       14 16433 1 1 18 LYS CA   C  -7.140   3.066   0.797 1.00 . A A . 18 LYS CA   1 1 
       14 16434 1 1 18 LYS CB   C  -8.363   3.053  -0.120 1.00 . A A . 18 LYS CB   1 1 
       14 16435 1 1 18 LYS CD   C  -9.303   2.546  -2.390 1.00 . A A . 18 LYS CD   1 1 
       14 16436 1 1 18 LYS CE   C  -9.057   1.878  -3.734 1.00 . A A . 18 LYS CE   1 1 
       14 16437 1 1 18 LYS CG   C  -8.088   2.445  -1.485 1.00 . A A . 18 LYS CG   1 1 
       14 16438 1 1 18 LYS H    H  -6.192   4.203  -0.716 1.00 . A A . 18 LYS H    1 1 
       14 16439 1 1 18 LYS HA   H  -7.401   3.555   1.724 1.00 . A A . 18 LYS HA   1 1 
       14 16440 1 1 18 LYS HB2  H  -9.148   2.483   0.354 1.00 . A A . 18 LYS HB2  1 1 
       14 16441 1 1 18 LYS HB3  H  -8.702   4.068  -0.263 1.00 . A A . 18 LYS HB3  1 1 
       14 16442 1 1 18 LYS HD2  H -10.138   2.064  -1.908 1.00 . A A . 18 LYS HD2  1 1 
       14 16443 1 1 18 LYS HD3  H  -9.530   3.588  -2.553 1.00 . A A . 18 LYS HD3  1 1 
       14 16444 1 1 18 LYS HE2  H  -8.789   0.845  -3.564 1.00 . A A . 18 LYS HE2  1 1 
       14 16445 1 1 18 LYS HE3  H  -9.967   1.921  -4.315 1.00 . A A . 18 LYS HE3  1 1 
       14 16446 1 1 18 LYS HG2  H  -7.264   2.971  -1.944 1.00 . A A . 18 LYS HG2  1 1 
       14 16447 1 1 18 LYS HG3  H  -7.828   1.404  -1.359 1.00 . A A . 18 LYS HG3  1 1 
       14 16448 1 1 18 LYS HZ1  H  -7.826   2.067  -5.410 1.00 . A A . 18 LYS HZ1  1 1 
       14 16449 1 1 18 LYS HZ2  H  -7.075   2.499  -3.958 1.00 . A A . 18 LYS HZ2  1 1 
       14 16450 1 1 18 LYS HZ3  H  -8.203   3.540  -4.668 1.00 . A A . 18 LYS HZ3  1 1 
       14 16451 1 1 18 LYS N    N  -6.059   3.826   0.179 1.00 . A A . 18 LYS N    1 1 
       14 16452 1 1 18 LYS NZ   N  -7.964   2.542  -4.496 1.00 . A A . 18 LYS NZ   1 1 
       14 16453 1 1 18 LYS O    O  -7.260   0.976   1.974 1.00 . A A . 18 LYS O    1 1 
       14 16454 1 1 19 TYR C    C  -4.339  -0.273   1.823 1.00 . A A . 19 TYR C    1 1 
       14 16455 1 1 19 TYR CA   C  -5.170  -0.174   0.549 1.00 . A A . 19 TYR CA   1 1 
       14 16456 1 1 19 TYR CB   C  -4.315  -0.547  -0.655 1.00 . A A . 19 TYR CB   1 1 
       14 16457 1 1 19 TYR CD1  C  -5.082  -2.830  -1.393 1.00 . A A . 19 TYR CD1  1 1 
       14 16458 1 1 19 TYR CD2  C  -5.590  -0.965  -2.785 1.00 . A A . 19 TYR CD2  1 1 
       14 16459 1 1 19 TYR CE1  C  -5.717  -3.675  -2.284 1.00 . A A . 19 TYR CE1  1 1 
       14 16460 1 1 19 TYR CE2  C  -6.228  -1.801  -3.682 1.00 . A A . 19 TYR CE2  1 1 
       14 16461 1 1 19 TYR CG   C  -5.009  -1.465  -1.630 1.00 . A A . 19 TYR CG   1 1 
       14 16462 1 1 19 TYR CZ   C  -6.288  -3.155  -3.427 1.00 . A A . 19 TYR CZ   1 1 
       14 16463 1 1 19 TYR H    H  -5.288   1.741  -0.311 1.00 . A A . 19 TYR H    1 1 
       14 16464 1 1 19 TYR HA   H  -6.004  -0.856   0.616 1.00 . A A . 19 TYR HA   1 1 
       14 16465 1 1 19 TYR HB2  H  -4.046   0.352  -1.187 1.00 . A A . 19 TYR HB2  1 1 
       14 16466 1 1 19 TYR HB3  H  -3.421  -1.034  -0.313 1.00 . A A . 19 TYR HB3  1 1 
       14 16467 1 1 19 TYR HD1  H  -4.634  -3.230  -0.496 1.00 . A A . 19 TYR HD1  1 1 
       14 16468 1 1 19 TYR HD2  H  -5.539   0.096  -2.980 1.00 . A A . 19 TYR HD2  1 1 
       14 16469 1 1 19 TYR HE1  H  -5.764  -4.735  -2.082 1.00 . A A . 19 TYR HE1  1 1 
       14 16470 1 1 19 TYR HE2  H  -6.674  -1.393  -4.577 1.00 . A A . 19 TYR HE2  1 1 
       14 16471 1 1 19 TYR HH   H  -7.471  -4.614  -3.836 1.00 . A A . 19 TYR HH   1 1 
       14 16472 1 1 19 TYR N    N  -5.693   1.168   0.370 1.00 . A A . 19 TYR N    1 1 
       14 16473 1 1 19 TYR O    O  -4.559  -1.154   2.656 1.00 . A A . 19 TYR O    1 1 
       14 16474 1 1 19 TYR OH   O  -6.921  -3.992  -4.317 1.00 . A A . 19 TYR OH   1 1 
       14 16475 1 1 20 GLN C    C  -3.316   0.692   4.421 1.00 . A A . 20 GLN C    1 1 
       14 16476 1 1 20 GLN CA   C  -2.505   0.661   3.128 1.00 . A A . 20 GLN CA   1 1 
       14 16477 1 1 20 GLN CB   C  -1.577   1.875   3.065 1.00 . A A . 20 GLN CB   1 1 
       14 16478 1 1 20 GLN CD   C   0.354   3.014   1.904 1.00 . A A . 20 GLN CD   1 1 
       14 16479 1 1 20 GLN CG   C  -0.529   1.783   1.969 1.00 . A A . 20 GLN CG   1 1 
       14 16480 1 1 20 GLN H    H  -3.250   1.297   1.249 1.00 . A A . 20 GLN H    1 1 
       14 16481 1 1 20 GLN HA   H  -1.907  -0.238   3.115 1.00 . A A . 20 GLN HA   1 1 
       14 16482 1 1 20 GLN HB2  H  -2.173   2.760   2.892 1.00 . A A . 20 GLN HB2  1 1 
       14 16483 1 1 20 GLN HB3  H  -1.068   1.975   4.013 1.00 . A A . 20 GLN HB3  1 1 
       14 16484 1 1 20 GLN HE21 H   1.605   2.214   3.227 1.00 . A A . 20 GLN HE21 1 1 
       14 16485 1 1 20 GLN HE22 H   2.029   3.786   2.648 1.00 . A A . 20 GLN HE22 1 1 
       14 16486 1 1 20 GLN HG2  H   0.093   0.922   2.155 1.00 . A A . 20 GLN HG2  1 1 
       14 16487 1 1 20 GLN HG3  H  -1.030   1.666   1.018 1.00 . A A . 20 GLN HG3  1 1 
       14 16488 1 1 20 GLN N    N  -3.378   0.632   1.959 1.00 . A A . 20 GLN N    1 1 
       14 16489 1 1 20 GLN NE2  N   1.439   3.004   2.670 1.00 . A A . 20 GLN NE2  1 1 
       14 16490 1 1 20 GLN O    O  -3.060  -0.085   5.342 1.00 . A A . 20 GLN O    1 1 
       14 16491 1 1 20 GLN OE1  O   0.065   3.963   1.176 1.00 . A A . 20 GLN OE1  1 1 
       14 16492 1 1 21 THR C    C  -6.047   0.513   5.836 1.00 . A A . 21 THR C    1 1 
       14 16493 1 1 21 THR CA   C  -5.137   1.725   5.666 1.00 . A A . 21 THR CA   1 1 
       14 16494 1 1 21 THR CB   C  -6.003   2.997   5.601 1.00 . A A . 21 THR CB   1 1 
       14 16495 1 1 21 THR CG2  C  -6.837   3.024   4.328 1.00 . A A . 21 THR CG2  1 1 
       14 16496 1 1 21 THR H    H  -4.448   2.183   3.716 1.00 . A A . 21 THR H    1 1 
       14 16497 1 1 21 THR HA   H  -4.491   1.799   6.528 1.00 . A A . 21 THR HA   1 1 
       14 16498 1 1 21 THR HB   H  -5.350   3.859   5.603 1.00 . A A . 21 THR HB   1 1 
       14 16499 1 1 21 THR HG1  H  -6.525   2.486   7.433 1.00 . A A . 21 THR HG1  1 1 
       14 16500 1 1 21 THR HG21 H  -6.183   3.032   3.470 1.00 . A A . 21 THR HG21 1 1 
       14 16501 1 1 21 THR HG22 H  -7.453   3.911   4.321 1.00 . A A . 21 THR HG22 1 1 
       14 16502 1 1 21 THR HG23 H  -7.467   2.147   4.293 1.00 . A A . 21 THR HG23 1 1 
       14 16503 1 1 21 THR N    N  -4.292   1.592   4.483 1.00 . A A . 21 THR N    1 1 
       14 16504 1 1 21 THR O    O  -6.458   0.189   6.949 1.00 . A A . 21 THR O    1 1 
       14 16505 1 1 21 THR OG1  O  -6.864   3.062   6.743 1.00 . A A . 21 THR OG1  1 1 
       14 16506 1 1 22 LEU C    C  -6.599  -2.452   5.579 1.00 . A A . 22 LEU C    1 1 
       14 16507 1 1 22 LEU CA   C  -7.220  -1.329   4.749 1.00 . A A . 22 LEU CA   1 1 
       14 16508 1 1 22 LEU CB   C  -7.485  -1.805   3.311 1.00 . A A . 22 LEU CB   1 1 
       14 16509 1 1 22 LEU CD1  C  -8.569  -4.048   3.667 1.00 . A A . 22 LEU CD1  1 1 
       14 16510 1 1 22 LEU CD2  C  -7.266  -3.610   1.581 1.00 . A A . 22 LEU CD2  1 1 
       14 16511 1 1 22 LEU CG   C  -7.377  -3.317   3.070 1.00 . A A . 22 LEU CG   1 1 
       14 16512 1 1 22 LEU H    H  -5.992   0.153   3.871 1.00 . A A . 22 LEU H    1 1 
       14 16513 1 1 22 LEU HA   H  -8.157  -1.043   5.201 1.00 . A A . 22 LEU HA   1 1 
       14 16514 1 1 22 LEU HB2  H  -8.481  -1.492   3.034 1.00 . A A . 22 LEU HB2  1 1 
       14 16515 1 1 22 LEU HB3  H  -6.781  -1.311   2.661 1.00 . A A . 22 LEU HB3  1 1 
       14 16516 1 1 22 LEU HD11 H  -9.474  -3.724   3.175 1.00 . A A . 22 LEU HD11 1 1 
       14 16517 1 1 22 LEU HD12 H  -8.636  -3.829   4.723 1.00 . A A . 22 LEU HD12 1 1 
       14 16518 1 1 22 LEU HD13 H  -8.445  -5.112   3.527 1.00 . A A . 22 LEU HD13 1 1 
       14 16519 1 1 22 LEU HD21 H  -7.196  -4.677   1.429 1.00 . A A . 22 LEU HD21 1 1 
       14 16520 1 1 22 LEU HD22 H  -6.384  -3.131   1.184 1.00 . A A . 22 LEU HD22 1 1 
       14 16521 1 1 22 LEU HD23 H  -8.141  -3.231   1.074 1.00 . A A . 22 LEU HD23 1 1 
       14 16522 1 1 22 LEU HG   H  -6.482  -3.688   3.551 1.00 . A A . 22 LEU HG   1 1 
       14 16523 1 1 22 LEU N    N  -6.357  -0.153   4.728 1.00 . A A . 22 LEU N    1 1 
       14 16524 1 1 22 LEU O    O  -7.290  -3.146   6.322 1.00 . A A . 22 LEU O    1 1 
       14 16525 1 1 23 GLU C    C  -4.345  -3.287   7.629 1.00 . A A . 23 GLU C    1 1 
       14 16526 1 1 23 GLU CA   C  -4.571  -3.662   6.165 1.00 . A A . 23 GLU CA   1 1 
       14 16527 1 1 23 GLU CB   C  -3.233  -3.925   5.475 1.00 . A A . 23 GLU CB   1 1 
       14 16528 1 1 23 GLU CD   C  -4.041  -6.008   4.294 1.00 . A A . 23 GLU CD   1 1 
       14 16529 1 1 23 GLU CG   C  -3.370  -4.656   4.150 1.00 . A A . 23 GLU CG   1 1 
       14 16530 1 1 23 GLU H    H  -4.793  -2.021   4.850 1.00 . A A . 23 GLU H    1 1 
       14 16531 1 1 23 GLU HA   H  -5.168  -4.560   6.125 1.00 . A A . 23 GLU HA   1 1 
       14 16532 1 1 23 GLU HB2  H  -2.751  -2.978   5.287 1.00 . A A . 23 GLU HB2  1 1 
       14 16533 1 1 23 GLU HB3  H  -2.604  -4.515   6.125 1.00 . A A . 23 GLU HB3  1 1 
       14 16534 1 1 23 GLU HG2  H  -3.958  -4.050   3.479 1.00 . A A . 23 GLU HG2  1 1 
       14 16535 1 1 23 GLU HG3  H  -2.384  -4.802   3.731 1.00 . A A . 23 GLU HG3  1 1 
       14 16536 1 1 23 GLU N    N  -5.291  -2.618   5.447 1.00 . A A . 23 GLU N    1 1 
       14 16537 1 1 23 GLU O    O  -4.609  -4.084   8.533 1.00 . A A . 23 GLU O    1 1 
       14 16538 1 1 23 GLU OE1  O  -3.354  -6.972   4.693 1.00 . A A . 23 GLU OE1  1 1 
       14 16539 1 1 23 GLU OE2  O  -5.253  -6.101   4.011 1.00 . A A . 23 GLU OE2  1 1 
       14 16540 1 1 24 LEU C    C  -4.856  -1.539  10.059 1.00 . A A . 24 LEU C    1 1 
       14 16541 1 1 24 LEU CA   C  -3.589  -1.598   9.209 1.00 . A A . 24 LEU CA   1 1 
       14 16542 1 1 24 LEU CB   C  -2.926  -0.219   9.163 1.00 . A A . 24 LEU CB   1 1 
       14 16543 1 1 24 LEU CD1  C  -1.034   1.252   8.424 1.00 . A A . 24 LEU CD1  1 1 
       14 16544 1 1 24 LEU CD2  C  -0.593  -1.133   9.030 1.00 . A A . 24 LEU CD2  1 1 
       14 16545 1 1 24 LEU CG   C  -1.592  -0.163   8.415 1.00 . A A . 24 LEU CG   1 1 
       14 16546 1 1 24 LEU H    H  -3.696  -1.474   7.098 1.00 . A A . 24 LEU H    1 1 
       14 16547 1 1 24 LEU HA   H  -2.904  -2.297   9.665 1.00 . A A . 24 LEU HA   1 1 
       14 16548 1 1 24 LEU HB2  H  -3.610   0.470   8.689 1.00 . A A . 24 LEU HB2  1 1 
       14 16549 1 1 24 LEU HB3  H  -2.759   0.110  10.177 1.00 . A A . 24 LEU HB3  1 1 
       14 16550 1 1 24 LEU HD11 H  -0.085   1.268   7.908 1.00 . A A . 24 LEU HD11 1 1 
       14 16551 1 1 24 LEU HD12 H  -0.893   1.578   9.444 1.00 . A A . 24 LEU HD12 1 1 
       14 16552 1 1 24 LEU HD13 H  -1.725   1.915   7.926 1.00 . A A . 24 LEU HD13 1 1 
       14 16553 1 1 24 LEU HD21 H  -0.871  -2.144   8.775 1.00 . A A . 24 LEU HD21 1 1 
       14 16554 1 1 24 LEU HD22 H  -0.595  -1.019  10.104 1.00 . A A . 24 LEU HD22 1 1 
       14 16555 1 1 24 LEU HD23 H   0.395  -0.922   8.647 1.00 . A A . 24 LEU HD23 1 1 
       14 16556 1 1 24 LEU HG   H  -1.750  -0.451   7.386 1.00 . A A . 24 LEU HG   1 1 
       14 16557 1 1 24 LEU N    N  -3.867  -2.070   7.857 1.00 . A A . 24 LEU N    1 1 
       14 16558 1 1 24 LEU O    O  -4.801  -1.747  11.271 1.00 . A A . 24 LEU O    1 1 
       14 16559 1 1 25 GLU C    C  -7.764  -2.560  10.539 1.00 . A A . 25 GLU C    1 1 
       14 16560 1 1 25 GLU CA   C  -7.256  -1.175  10.155 1.00 . A A . 25 GLU CA   1 1 
       14 16561 1 1 25 GLU CB   C  -8.316  -0.435   9.330 1.00 . A A . 25 GLU CB   1 1 
       14 16562 1 1 25 GLU CD   C  -9.916  -0.483   7.379 1.00 . A A . 25 GLU CD   1 1 
       14 16563 1 1 25 GLU CG   C  -8.812  -1.211   8.121 1.00 . A A . 25 GLU CG   1 1 
       14 16564 1 1 25 GLU H    H  -5.983  -1.114   8.459 1.00 . A A . 25 GLU H    1 1 
       14 16565 1 1 25 GLU HA   H  -7.072  -0.617  11.060 1.00 . A A . 25 GLU HA   1 1 
       14 16566 1 1 25 GLU HB2  H  -9.164  -0.225   9.964 1.00 . A A . 25 GLU HB2  1 1 
       14 16567 1 1 25 GLU HB3  H  -7.898   0.499   8.984 1.00 . A A . 25 GLU HB3  1 1 
       14 16568 1 1 25 GLU HG2  H  -7.986  -1.365   7.445 1.00 . A A . 25 GLU HG2  1 1 
       14 16569 1 1 25 GLU HG3  H  -9.190  -2.167   8.452 1.00 . A A . 25 GLU HG3  1 1 
       14 16570 1 1 25 GLU N    N  -5.993  -1.261   9.428 1.00 . A A . 25 GLU N    1 1 
       14 16571 1 1 25 GLU O    O  -8.319  -2.746  11.620 1.00 . A A . 25 GLU O    1 1 
       14 16572 1 1 25 GLU OE1  O -11.098  -0.679   7.734 1.00 . A A . 25 GLU OE1  1 1 
       14 16573 1 1 25 GLU OE2  O  -9.599   0.282   6.445 1.00 . A A . 25 GLU OE2  1 1 
       14 16574 1 1 26 LYS C    C  -7.437  -5.430  11.208 1.00 . A A . 26 LYS C    1 1 
       14 16575 1 1 26 LYS CA   C  -8.006  -4.897   9.899 1.00 . A A . 26 LYS CA   1 1 
       14 16576 1 1 26 LYS CB   C  -7.598  -5.806   8.739 1.00 . A A . 26 LYS CB   1 1 
       14 16577 1 1 26 LYS CD   C  -9.896  -6.223   7.808 1.00 . A A . 26 LYS CD   1 1 
       14 16578 1 1 26 LYS CE   C -10.803  -6.093   6.596 1.00 . A A . 26 LYS CE   1 1 
       14 16579 1 1 26 LYS CG   C  -8.503  -5.680   7.524 1.00 . A A . 26 LYS CG   1 1 
       14 16580 1 1 26 LYS H    H  -7.109  -3.319   8.808 1.00 . A A . 26 LYS H    1 1 
       14 16581 1 1 26 LYS HA   H  -9.083  -4.886   9.971 1.00 . A A . 26 LYS HA   1 1 
       14 16582 1 1 26 LYS HB2  H  -6.590  -5.556   8.439 1.00 . A A . 26 LYS HB2  1 1 
       14 16583 1 1 26 LYS HB3  H  -7.620  -6.833   9.074 1.00 . A A . 26 LYS HB3  1 1 
       14 16584 1 1 26 LYS HD2  H  -9.816  -7.266   8.074 1.00 . A A . 26 LYS HD2  1 1 
       14 16585 1 1 26 LYS HD3  H -10.326  -5.671   8.630 1.00 . A A . 26 LYS HD3  1 1 
       14 16586 1 1 26 LYS HE2  H -11.780  -6.476   6.850 1.00 . A A . 26 LYS HE2  1 1 
       14 16587 1 1 26 LYS HE3  H -10.884  -5.048   6.333 1.00 . A A . 26 LYS HE3  1 1 
       14 16588 1 1 26 LYS HG2  H  -8.584  -4.637   7.256 1.00 . A A . 26 LYS HG2  1 1 
       14 16589 1 1 26 LYS HG3  H  -8.069  -6.233   6.705 1.00 . A A . 26 LYS HG3  1 1 
       14 16590 1 1 26 LYS HZ1  H  -9.327  -6.506   5.177 1.00 . A A . 26 LYS HZ1  1 1 
       14 16591 1 1 26 LYS HZ2  H -10.904  -6.719   4.606 1.00 . A A . 26 LYS HZ2  1 1 
       14 16592 1 1 26 LYS HZ3  H -10.222  -7.862   5.649 1.00 . A A . 26 LYS HZ3  1 1 
       14 16593 1 1 26 LYS N    N  -7.564  -3.529   9.650 1.00 . A A . 26 LYS N    1 1 
       14 16594 1 1 26 LYS NZ   N -10.277  -6.848   5.425 1.00 . A A . 26 LYS NZ   1 1 
       14 16595 1 1 26 LYS O    O  -8.136  -6.095  11.974 1.00 . A A . 26 LYS O    1 1 
       14 16596 1 1 27 GLU C    C  -5.791  -4.627  13.836 1.00 . A A . 27 GLU C    1 1 
       14 16597 1 1 27 GLU CA   C  -5.514  -5.591  12.686 1.00 . A A . 27 GLU CA   1 1 
       14 16598 1 1 27 GLU CB   C  -4.006  -5.727  12.464 1.00 . A A . 27 GLU CB   1 1 
       14 16599 1 1 27 GLU CD   C  -1.851  -4.591  11.797 1.00 . A A . 27 GLU CD   1 1 
       14 16600 1 1 27 GLU CG   C  -3.313  -4.410  12.155 1.00 . A A . 27 GLU CG   1 1 
       14 16601 1 1 27 GLU H    H  -5.654  -4.613  10.808 1.00 . A A . 27 GLU H    1 1 
       14 16602 1 1 27 GLU HA   H  -5.924  -6.555  12.941 1.00 . A A . 27 GLU HA   1 1 
       14 16603 1 1 27 GLU HB2  H  -3.558  -6.145  13.353 1.00 . A A . 27 GLU HB2  1 1 
       14 16604 1 1 27 GLU HB3  H  -3.836  -6.399  11.636 1.00 . A A . 27 GLU HB3  1 1 
       14 16605 1 1 27 GLU HG2  H  -3.816  -3.940  11.323 1.00 . A A . 27 GLU HG2  1 1 
       14 16606 1 1 27 GLU HG3  H  -3.380  -3.770  13.023 1.00 . A A . 27 GLU HG3  1 1 
       14 16607 1 1 27 GLU N    N  -6.166  -5.138  11.463 1.00 . A A . 27 GLU N    1 1 
       14 16608 1 1 27 GLU O    O  -5.853  -5.032  14.998 1.00 . A A . 27 GLU O    1 1 
       14 16609 1 1 27 GLU OE1  O  -1.026  -4.736  12.723 1.00 . A A . 27 GLU OE1  1 1 
       14 16610 1 1 27 GLU OE2  O  -1.531  -4.586  10.589 1.00 . A A . 27 GLU OE2  1 1 
       14 16611 1 1 28 PHE C    C  -7.475  -2.662  15.311 1.00 . A A . 28 PHE C    1 1 
       14 16612 1 1 28 PHE CA   C  -6.237  -2.319  14.486 1.00 . A A . 28 PHE CA   1 1 
       14 16613 1 1 28 PHE CB   C  -6.428  -0.966  13.799 1.00 . A A . 28 PHE CB   1 1 
       14 16614 1 1 28 PHE CD1  C  -5.458   0.727  15.377 1.00 . A A . 28 PHE CD1  1 1 
       14 16615 1 1 28 PHE CD2  C  -7.819   0.712  15.044 1.00 . A A . 28 PHE CD2  1 1 
       14 16616 1 1 28 PHE CE1  C  -5.586   1.780  16.264 1.00 . A A . 28 PHE CE1  1 1 
       14 16617 1 1 28 PHE CE2  C  -7.954   1.765  15.928 1.00 . A A . 28 PHE CE2  1 1 
       14 16618 1 1 28 PHE CG   C  -6.571   0.181  14.759 1.00 . A A . 28 PHE CG   1 1 
       14 16619 1 1 28 PHE CZ   C  -6.836   2.300  16.539 1.00 . A A . 28 PHE CZ   1 1 
       14 16620 1 1 28 PHE H    H  -5.894  -3.103  12.554 1.00 . A A . 28 PHE H    1 1 
       14 16621 1 1 28 PHE HA   H  -5.386  -2.258  15.146 1.00 . A A . 28 PHE HA   1 1 
       14 16622 1 1 28 PHE HB2  H  -5.573  -0.766  13.169 1.00 . A A . 28 PHE HB2  1 1 
       14 16623 1 1 28 PHE HB3  H  -7.318  -1.002  13.187 1.00 . A A . 28 PHE HB3  1 1 
       14 16624 1 1 28 PHE HD1  H  -4.480   0.322  15.162 1.00 . A A . 28 PHE HD1  1 1 
       14 16625 1 1 28 PHE HD2  H  -8.694   0.295  14.568 1.00 . A A . 28 PHE HD2  1 1 
       14 16626 1 1 28 PHE HE1  H  -4.711   2.197  16.740 1.00 . A A . 28 PHE HE1  1 1 
       14 16627 1 1 28 PHE HE2  H  -8.932   2.170  16.142 1.00 . A A . 28 PHE HE2  1 1 
       14 16628 1 1 28 PHE HZ   H  -6.939   3.124  17.231 1.00 . A A . 28 PHE HZ   1 1 
       14 16629 1 1 28 PHE N    N  -5.959  -3.355  13.499 1.00 . A A . 28 PHE N    1 1 
       14 16630 1 1 28 PHE O    O  -7.664  -2.147  16.415 1.00 . A A . 28 PHE O    1 1 
       14 16631 1 1 29 LEU C    C  -9.287  -4.665  16.718 1.00 . A A . 29 LEU C    1 1 
       14 16632 1 1 29 LEU CA   C  -9.556  -3.923  15.424 1.00 . A A . 29 LEU CA   1 1 
       14 16633 1 1 29 LEU CB   C -10.399  -4.804  14.497 1.00 . A A . 29 LEU CB   1 1 
       14 16634 1 1 29 LEU CD1  C -11.424  -5.232  12.248 1.00 . A A . 29 LEU CD1  1 1 
       14 16635 1 1 29 LEU CD2  C -10.990  -2.884  12.988 1.00 . A A . 29 LEU CD2  1 1 
       14 16636 1 1 29 LEU CG   C -10.502  -4.323  13.047 1.00 . A A . 29 LEU CG   1 1 
       14 16637 1 1 29 LEU H    H  -8.070  -3.962  13.922 1.00 . A A . 29 LEU H    1 1 
       14 16638 1 1 29 LEU HA   H -10.103  -3.031  15.649 1.00 . A A . 29 LEU HA   1 1 
       14 16639 1 1 29 LEU HB2  H  -9.971  -5.796  14.494 1.00 . A A . 29 LEU HB2  1 1 
       14 16640 1 1 29 LEU HB3  H -11.397  -4.864  14.904 1.00 . A A . 29 LEU HB3  1 1 
       14 16641 1 1 29 LEU HD11 H -11.466  -4.891  11.224 1.00 . A A . 29 LEU HD11 1 1 
       14 16642 1 1 29 LEU HD12 H -12.415  -5.205  12.676 1.00 . A A . 29 LEU HD12 1 1 
       14 16643 1 1 29 LEU HD13 H -11.047  -6.243  12.277 1.00 . A A . 29 LEU HD13 1 1 
       14 16644 1 1 29 LEU HD21 H -10.264  -2.240  13.464 1.00 . A A . 29 LEU HD21 1 1 
       14 16645 1 1 29 LEU HD22 H -11.936  -2.802  13.503 1.00 . A A . 29 LEU HD22 1 1 
       14 16646 1 1 29 LEU HD23 H -11.114  -2.588  11.957 1.00 . A A . 29 LEU HD23 1 1 
       14 16647 1 1 29 LEU HG   H  -9.523  -4.364  12.593 1.00 . A A . 29 LEU HG   1 1 
       14 16648 1 1 29 LEU N    N  -8.315  -3.534  14.766 1.00 . A A . 29 LEU N    1 1 
       14 16649 1 1 29 LEU O    O  -9.747  -4.270  17.790 1.00 . A A . 29 LEU O    1 1 
       14 16650 1 1 30 PHE C    C  -7.006  -6.003  18.504 1.00 . A A . 30 PHE C    1 1 
       14 16651 1 1 30 PHE CA   C  -8.202  -6.570  17.750 1.00 . A A . 30 PHE CA   1 1 
       14 16652 1 1 30 PHE CB   C  -7.908  -8.004  17.294 1.00 . A A . 30 PHE CB   1 1 
       14 16653 1 1 30 PHE CD1  C  -9.205  -9.195  19.084 1.00 . A A . 30 PHE CD1  1 1 
       14 16654 1 1 30 PHE CD2  C  -6.938  -9.834  18.713 1.00 . A A . 30 PHE CD2  1 1 
       14 16655 1 1 30 PHE CE1  C  -9.311 -10.141  20.086 1.00 . A A . 30 PHE CE1  1 1 
       14 16656 1 1 30 PHE CE2  C  -7.038 -10.783  19.713 1.00 . A A . 30 PHE CE2  1 1 
       14 16657 1 1 30 PHE CG   C  -8.018  -9.031  18.387 1.00 . A A . 30 PHE CG   1 1 
       14 16658 1 1 30 PHE CZ   C  -8.226 -10.936  20.401 1.00 . A A . 30 PHE CZ   1 1 
       14 16659 1 1 30 PHE H    H  -8.202  -5.985  15.717 1.00 . A A . 30 PHE H    1 1 
       14 16660 1 1 30 PHE HA   H  -9.050  -6.581  18.409 1.00 . A A . 30 PHE HA   1 1 
       14 16661 1 1 30 PHE HB2  H  -8.605  -8.274  16.516 1.00 . A A . 30 PHE HB2  1 1 
       14 16662 1 1 30 PHE HB3  H  -6.903  -8.046  16.898 1.00 . A A . 30 PHE HB3  1 1 
       14 16663 1 1 30 PHE HD1  H -10.054  -8.575  18.839 1.00 . A A . 30 PHE HD1  1 1 
       14 16664 1 1 30 PHE HD2  H  -6.008  -9.714  18.177 1.00 . A A . 30 PHE HD2  1 1 
       14 16665 1 1 30 PHE HE1  H -10.241 -10.260  20.623 1.00 . A A . 30 PHE HE1  1 1 
       14 16666 1 1 30 PHE HE2  H  -6.189 -11.404  19.957 1.00 . A A . 30 PHE HE2  1 1 
       14 16667 1 1 30 PHE HZ   H  -8.306 -11.677  21.184 1.00 . A A . 30 PHE HZ   1 1 
       14 16668 1 1 30 PHE N    N  -8.538  -5.742  16.602 1.00 . A A . 30 PHE N    1 1 
       14 16669 1 1 30 PHE O    O  -7.113  -5.637  19.675 1.00 . A A . 30 PHE O    1 1 
       14 16670 1 1 31 ASN C    C  -4.280  -6.093  19.716 1.00 . A A . 31 ASN C    1 1 
       14 16671 1 1 31 ASN CA   C  -4.626  -5.415  18.393 1.00 . A A . 31 ASN CA   1 1 
       14 16672 1 1 31 ASN CB   C  -4.706  -3.914  18.626 1.00 . A A . 31 ASN CB   1 1 
       14 16673 1 1 31 ASN CG   C  -4.634  -3.105  17.346 1.00 . A A . 31 ASN CG   1 1 
       14 16674 1 1 31 ASN H    H  -5.899  -6.164  16.858 1.00 . A A . 31 ASN H    1 1 
       14 16675 1 1 31 ASN HA   H  -3.839  -5.619  17.692 1.00 . A A . 31 ASN HA   1 1 
       14 16676 1 1 31 ASN HB2  H  -5.636  -3.697  19.117 1.00 . A A . 31 ASN HB2  1 1 
       14 16677 1 1 31 ASN HB3  H  -3.889  -3.613  19.266 1.00 . A A . 31 ASN HB3  1 1 
       14 16678 1 1 31 ASN HD21 H  -3.566  -4.533  16.462 1.00 . A A . 31 ASN HD21 1 1 
       14 16679 1 1 31 ASN HD22 H  -3.909  -3.144  15.495 1.00 . A A . 31 ASN HD22 1 1 
       14 16680 1 1 31 ASN N    N  -5.879  -5.917  17.809 1.00 . A A . 31 ASN N    1 1 
       14 16681 1 1 31 ASN ND2  N  -3.969  -3.650  16.332 1.00 . A A . 31 ASN ND2  1 1 
       14 16682 1 1 31 ASN O    O  -3.303  -5.727  20.370 1.00 . A A . 31 ASN O    1 1 
       14 16683 1 1 31 ASN OD1  O  -5.165  -1.997  17.272 1.00 . A A . 31 ASN OD1  1 1 
       14 16684 1 1 32 MET C    C  -3.925  -8.965  21.128 1.00 . A A . 32 MET C    1 1 
       14 16685 1 1 32 MET CA   C  -4.849  -7.784  21.351 1.00 . A A . 32 MET CA   1 1 
       14 16686 1 1 32 MET CB   C  -6.180  -8.264  21.917 1.00 . A A . 32 MET CB   1 1 
       14 16687 1 1 32 MET CE   C  -5.989  -8.345  25.099 1.00 . A A . 32 MET CE   1 1 
       14 16688 1 1 32 MET CG   C  -6.909  -7.215  22.737 1.00 . A A . 32 MET CG   1 1 
       14 16689 1 1 32 MET H    H  -5.815  -7.337  19.535 1.00 . A A . 32 MET H    1 1 
       14 16690 1 1 32 MET HA   H  -4.389  -7.103  22.050 1.00 . A A . 32 MET HA   1 1 
       14 16691 1 1 32 MET HB2  H  -6.819  -8.556  21.097 1.00 . A A . 32 MET HB2  1 1 
       14 16692 1 1 32 MET HB3  H  -5.999  -9.121  22.540 1.00 . A A . 32 MET HB3  1 1 
       14 16693 1 1 32 MET HE1  H  -5.478  -9.075  24.489 1.00 . A A . 32 MET HE1  1 1 
       14 16694 1 1 32 MET HE2  H  -7.000  -8.676  25.287 1.00 . A A . 32 MET HE2  1 1 
       14 16695 1 1 32 MET HE3  H  -5.468  -8.233  26.039 1.00 . A A . 32 MET HE3  1 1 
       14 16696 1 1 32 MET HG2  H  -7.031  -6.328  22.134 1.00 . A A . 32 MET HG2  1 1 
       14 16697 1 1 32 MET HG3  H  -7.881  -7.601  23.004 1.00 . A A . 32 MET HG3  1 1 
       14 16698 1 1 32 MET N    N  -5.069  -7.074  20.105 1.00 . A A . 32 MET N    1 1 
       14 16699 1 1 32 MET O    O  -3.496  -9.624  22.076 1.00 . A A . 32 MET O    1 1 
       14 16700 1 1 32 MET SD   S  -6.024  -6.770  24.244 1.00 . A A . 32 MET SD   1 1 
       14 16701 1 1 33 TYR C    C  -2.489 -10.353  17.997 1.00 . A A . 33 TYR C    1 1 
       14 16702 1 1 33 TYR CA   C  -2.753 -10.331  19.497 1.00 . A A . 33 TYR CA   1 1 
       14 16703 1 1 33 TYR CB   C  -3.386 -11.657  19.930 1.00 . A A . 33 TYR CB   1 1 
       14 16704 1 1 33 TYR CD1  C  -1.502 -13.240  20.493 1.00 . A A . 33 TYR CD1  1 1 
       14 16705 1 1 33 TYR CD2  C  -2.749 -13.638  18.502 1.00 . A A . 33 TYR CD2  1 1 
       14 16706 1 1 33 TYR CE1  C  -0.717 -14.346  20.228 1.00 . A A . 33 TYR CE1  1 1 
       14 16707 1 1 33 TYR CE2  C  -1.969 -14.746  18.230 1.00 . A A . 33 TYR CE2  1 1 
       14 16708 1 1 33 TYR CG   C  -2.530 -12.868  19.636 1.00 . A A . 33 TYR CG   1 1 
       14 16709 1 1 33 TYR CZ   C  -0.955 -15.096  19.096 1.00 . A A . 33 TYR CZ   1 1 
       14 16710 1 1 33 TYR H    H  -3.983  -8.631  19.161 1.00 . A A . 33 TYR H    1 1 
       14 16711 1 1 33 TYR HA   H  -1.814 -10.206  20.014 1.00 . A A . 33 TYR HA   1 1 
       14 16712 1 1 33 TYR HB2  H  -3.564 -11.630  20.995 1.00 . A A . 33 TYR HB2  1 1 
       14 16713 1 1 33 TYR HB3  H  -4.328 -11.783  19.416 1.00 . A A . 33 TYR HB3  1 1 
       14 16714 1 1 33 TYR HD1  H  -1.319 -12.651  21.380 1.00 . A A . 33 TYR HD1  1 1 
       14 16715 1 1 33 TYR HD2  H  -3.544 -13.360  17.826 1.00 . A A . 33 TYR HD2  1 1 
       14 16716 1 1 33 TYR HE1  H   0.077 -14.619  20.907 1.00 . A A . 33 TYR HE1  1 1 
       14 16717 1 1 33 TYR HE2  H  -2.155 -15.332  17.342 1.00 . A A . 33 TYR HE2  1 1 
       14 16718 1 1 33 TYR HH   H  -0.097 -16.734  19.621 1.00 . A A . 33 TYR HH   1 1 
       14 16719 1 1 33 TYR N    N  -3.620  -9.218  19.864 1.00 . A A . 33 TYR N    1 1 
       14 16720 1 1 33 TYR O    O  -3.332  -9.942  17.199 1.00 . A A . 33 TYR O    1 1 
       14 16721 1 1 33 TYR OH   O  -0.176 -16.198  18.829 1.00 . A A . 33 TYR OH   1 1 
       14 16722 1 1 34 LEU C    C  -0.204 -12.246  15.963 1.00 . A A . 34 LEU C    1 1 
       14 16723 1 1 34 LEU CA   C  -0.927 -10.927  16.221 1.00 . A A . 34 LEU CA   1 1 
       14 16724 1 1 34 LEU CB   C  -0.036  -9.745  15.833 1.00 . A A . 34 LEU CB   1 1 
       14 16725 1 1 34 LEU CD1  C  -1.389  -8.962  13.870 1.00 . A A . 34 LEU CD1  1 1 
       14 16726 1 1 34 LEU CD2  C   1.025  -8.339  14.052 1.00 . A A . 34 LEU CD2  1 1 
       14 16727 1 1 34 LEU CG   C  -0.013  -9.412  14.339 1.00 . A A . 34 LEU CG   1 1 
       14 16728 1 1 34 LEU H    H  -0.680 -11.138  18.309 1.00 . A A . 34 LEU H    1 1 
       14 16729 1 1 34 LEU HA   H  -1.828 -10.902  15.627 1.00 . A A . 34 LEU HA   1 1 
       14 16730 1 1 34 LEU HB2  H  -0.379  -8.873  16.369 1.00 . A A . 34 LEU HB2  1 1 
       14 16731 1 1 34 LEU HB3  H   0.974  -9.965  16.143 1.00 . A A . 34 LEU HB3  1 1 
       14 16732 1 1 34 LEU HD11 H  -2.099  -9.761  14.021 1.00 . A A . 34 LEU HD11 1 1 
       14 16733 1 1 34 LEU HD12 H  -1.348  -8.712  12.820 1.00 . A A . 34 LEU HD12 1 1 
       14 16734 1 1 34 LEU HD13 H  -1.698  -8.095  14.434 1.00 . A A . 34 LEU HD13 1 1 
       14 16735 1 1 34 LEU HD21 H   1.015  -8.102  12.999 1.00 . A A . 34 LEU HD21 1 1 
       14 16736 1 1 34 LEU HD22 H   2.004  -8.704  14.329 1.00 . A A . 34 LEU HD22 1 1 
       14 16737 1 1 34 LEU HD23 H   0.795  -7.454  14.624 1.00 . A A . 34 LEU HD23 1 1 
       14 16738 1 1 34 LEU HG   H   0.256 -10.298  13.783 1.00 . A A . 34 LEU HG   1 1 
       14 16739 1 1 34 LEU N    N  -1.311 -10.835  17.623 1.00 . A A . 34 LEU N    1 1 
       14 16740 1 1 34 LEU O    O   0.492 -12.761  16.839 1.00 . A A . 34 LEU O    1 1 
       14 16741 1 1 35 THR C    C   1.236 -13.897  13.255 1.00 . A A . 35 THR C    1 1 
       14 16742 1 1 35 THR CA   C   0.257 -14.056  14.412 1.00 . A A . 35 THR CA   1 1 
       14 16743 1 1 35 THR CB   C  -0.797 -15.114  14.037 1.00 . A A . 35 THR CB   1 1 
       14 16744 1 1 35 THR CG2  C  -1.733 -14.591  12.958 1.00 . A A . 35 THR CG2  1 1 
       14 16745 1 1 35 THR H    H  -0.921 -12.323  14.099 1.00 . A A . 35 THR H    1 1 
       14 16746 1 1 35 THR HA   H   0.797 -14.411  15.277 1.00 . A A . 35 THR HA   1 1 
       14 16747 1 1 35 THR HB   H  -1.380 -15.346  14.915 1.00 . A A . 35 THR HB   1 1 
       14 16748 1 1 35 THR HG1  H  -0.203 -16.353  12.621 1.00 . A A . 35 THR HG1  1 1 
       14 16749 1 1 35 THR HG21 H  -2.457 -15.353  12.707 1.00 . A A . 35 THR HG21 1 1 
       14 16750 1 1 35 THR HG22 H  -1.161 -14.333  12.079 1.00 . A A . 35 THR HG22 1 1 
       14 16751 1 1 35 THR HG23 H  -2.247 -13.713  13.323 1.00 . A A . 35 THR HG23 1 1 
       14 16752 1 1 35 THR N    N  -0.370 -12.788  14.763 1.00 . A A . 35 THR N    1 1 
       14 16753 1 1 35 THR O    O   1.169 -12.928  12.498 1.00 . A A . 35 THR O    1 1 
       14 16754 1 1 35 THR OG1  O  -0.154 -16.309  13.579 1.00 . A A . 35 THR OG1  1 1 
       14 16755 1 1 36 ARG C    C   2.460 -14.898  10.704 1.00 . A A . 36 ARG C    1 1 
       14 16756 1 1 36 ARG CA   C   3.142 -14.835  12.064 1.00 . A A . 36 ARG CA   1 1 
       14 16757 1 1 36 ARG CB   C   4.108 -16.009  12.221 1.00 . A A . 36 ARG CB   1 1 
       14 16758 1 1 36 ARG CD   C   6.297 -17.063  11.581 1.00 . A A . 36 ARG CD   1 1 
       14 16759 1 1 36 ARG CG   C   5.352 -15.896  11.354 1.00 . A A . 36 ARG CG   1 1 
       14 16760 1 1 36 ARG CZ   C   6.390 -19.475  11.103 1.00 . A A . 36 ARG CZ   1 1 
       14 16761 1 1 36 ARG H    H   2.153 -15.597  13.772 1.00 . A A . 36 ARG H    1 1 
       14 16762 1 1 36 ARG HA   H   3.693 -13.909  12.140 1.00 . A A . 36 ARG HA   1 1 
       14 16763 1 1 36 ARG HB2  H   4.416 -16.069  13.252 1.00 . A A . 36 ARG HB2  1 1 
       14 16764 1 1 36 ARG HB3  H   3.593 -16.920  11.955 1.00 . A A . 36 ARG HB3  1 1 
       14 16765 1 1 36 ARG HD2  H   7.199 -16.895  11.012 1.00 . A A . 36 ARG HD2  1 1 
       14 16766 1 1 36 ARG HD3  H   6.540 -17.113  12.632 1.00 . A A . 36 ARG HD3  1 1 
       14 16767 1 1 36 ARG HE   H   4.757 -18.340  10.936 1.00 . A A . 36 ARG HE   1 1 
       14 16768 1 1 36 ARG HG2  H   5.055 -15.883  10.315 1.00 . A A . 36 ARG HG2  1 1 
       14 16769 1 1 36 ARG HG3  H   5.864 -14.976  11.596 1.00 . A A . 36 ARG HG3  1 1 
       14 16770 1 1 36 ARG HH11 H   8.142 -18.659  11.692 1.00 . A A . 36 ARG HH11 1 1 
       14 16771 1 1 36 ARG HH12 H   8.189 -20.358  11.357 1.00 . A A . 36 ARG HH12 1 1 
       14 16772 1 1 36 ARG HH21 H   4.809 -20.579  10.494 1.00 . A A . 36 ARG HH21 1 1 
       14 16773 1 1 36 ARG HH22 H   6.295 -21.449  10.678 1.00 . A A . 36 ARG HH22 1 1 
       14 16774 1 1 36 ARG N    N   2.148 -14.856  13.130 1.00 . A A . 36 ARG N    1 1 
       14 16775 1 1 36 ARG NE   N   5.708 -18.335  11.170 1.00 . A A . 36 ARG NE   1 1 
       14 16776 1 1 36 ARG NH1  N   7.680 -19.499  11.409 1.00 . A A . 36 ARG NH1  1 1 
       14 16777 1 1 36 ARG NH2  N   5.781 -20.592  10.727 1.00 . A A . 36 ARG NH2  1 1 
       14 16778 1 1 36 ARG O    O   2.889 -14.249   9.751 1.00 . A A . 36 ARG O    1 1 
       14 16779 1 1 37 ASP C    C   0.037 -14.501   8.964 1.00 . A A . 37 ASP C    1 1 
       14 16780 1 1 37 ASP CA   C   0.639 -15.836   9.388 1.00 . A A . 37 ASP CA   1 1 
       14 16781 1 1 37 ASP CB   C  -0.468 -16.877   9.560 1.00 . A A . 37 ASP CB   1 1 
       14 16782 1 1 37 ASP CG   C   0.070 -18.237   9.963 1.00 . A A . 37 ASP CG   1 1 
       14 16783 1 1 37 ASP H    H   1.108 -16.179  11.425 1.00 . A A . 37 ASP H    1 1 
       14 16784 1 1 37 ASP HA   H   1.322 -16.171   8.620 1.00 . A A . 37 ASP HA   1 1 
       14 16785 1 1 37 ASP HB2  H  -1.152 -16.543  10.326 1.00 . A A . 37 ASP HB2  1 1 
       14 16786 1 1 37 ASP HB3  H  -1.002 -16.984   8.627 1.00 . A A . 37 ASP HB3  1 1 
       14 16787 1 1 37 ASP N    N   1.394 -15.686  10.627 1.00 . A A . 37 ASP N    1 1 
       14 16788 1 1 37 ASP O    O  -0.253 -14.282   7.787 1.00 . A A . 37 ASP O    1 1 
       14 16789 1 1 37 ASP OD1  O   0.357 -18.430  11.163 1.00 . A A . 37 ASP OD1  1 1 
       14 16790 1 1 37 ASP OD2  O   0.203 -19.109   9.078 1.00 . A A . 37 ASP OD2  1 1 
       14 16791 1 1 38 ARG C    C   0.367 -11.327   9.196 1.00 . A A . 38 ARG C    1 1 
       14 16792 1 1 38 ARG CA   C  -0.713 -12.293   9.674 1.00 . A A . 38 ARG CA   1 1 
       14 16793 1 1 38 ARG CB   C  -1.382 -11.742  10.934 1.00 . A A . 38 ARG CB   1 1 
       14 16794 1 1 38 ARG CD   C  -3.268 -10.588   9.744 1.00 . A A . 38 ARG CD   1 1 
       14 16795 1 1 38 ARG CG   C  -2.109 -10.426  10.713 1.00 . A A . 38 ARG CG   1 1 
       14 16796 1 1 38 ARG CZ   C  -5.535 -11.543   9.840 1.00 . A A . 38 ARG CZ   1 1 
       14 16797 1 1 38 ARG H    H   0.100 -13.849  10.854 1.00 . A A . 38 ARG H    1 1 
       14 16798 1 1 38 ARG HA   H  -1.457 -12.395   8.898 1.00 . A A . 38 ARG HA   1 1 
       14 16799 1 1 38 ARG HB2  H  -2.098 -12.468  11.293 1.00 . A A . 38 ARG HB2  1 1 
       14 16800 1 1 38 ARG HB3  H  -0.627 -11.589  11.691 1.00 . A A . 38 ARG HB3  1 1 
       14 16801 1 1 38 ARG HD2  H  -3.734  -9.626   9.596 1.00 . A A . 38 ARG HD2  1 1 
       14 16802 1 1 38 ARG HD3  H  -2.884 -10.949   8.801 1.00 . A A . 38 ARG HD3  1 1 
       14 16803 1 1 38 ARG HE   H  -3.976 -12.189  10.907 1.00 . A A . 38 ARG HE   1 1 
       14 16804 1 1 38 ARG HG2  H  -2.491 -10.073  11.659 1.00 . A A . 38 ARG HG2  1 1 
       14 16805 1 1 38 ARG HG3  H  -1.413  -9.703  10.311 1.00 . A A . 38 ARG HG3  1 1 
       14 16806 1 1 38 ARG HH11 H  -5.334  -9.972   8.585 1.00 . A A . 38 ARG HH11 1 1 
       14 16807 1 1 38 ARG HH12 H  -6.917 -10.669   8.653 1.00 . A A . 38 ARG HH12 1 1 
       14 16808 1 1 38 ARG HH21 H  -6.056 -13.115  11.001 1.00 . A A . 38 ARG HH21 1 1 
       14 16809 1 1 38 ARG HH22 H  -7.328 -12.456  10.027 1.00 . A A . 38 ARG HH22 1 1 
       14 16810 1 1 38 ARG N    N  -0.148 -13.611   9.936 1.00 . A A . 38 ARG N    1 1 
       14 16811 1 1 38 ARG NE   N  -4.267 -11.529  10.242 1.00 . A A . 38 ARG NE   1 1 
       14 16812 1 1 38 ARG NH1  N  -5.964 -10.656   8.954 1.00 . A A . 38 ARG NH1  1 1 
       14 16813 1 1 38 ARG NH2  N  -6.376 -12.446  10.329 1.00 . A A . 38 ARG NH2  1 1 
       14 16814 1 1 38 ARG O    O   0.253 -10.740   8.124 1.00 . A A . 38 ARG O    1 1 
       14 16815 1 1 39 ARG C    C   3.064 -10.585   8.271 1.00 . A A . 39 ARG C    1 1 
       14 16816 1 1 39 ARG CA   C   2.518 -10.278   9.662 1.00 . A A . 39 ARG CA   1 1 
       14 16817 1 1 39 ARG CB   C   3.643 -10.406  10.694 1.00 . A A . 39 ARG CB   1 1 
       14 16818 1 1 39 ARG CD   C   4.335 -10.336  13.108 1.00 . A A . 39 ARG CD   1 1 
       14 16819 1 1 39 ARG CG   C   3.195 -10.140  12.122 1.00 . A A . 39 ARG CG   1 1 
       14 16820 1 1 39 ARG CZ   C   5.870 -12.120  13.832 1.00 . A A . 39 ARG CZ   1 1 
       14 16821 1 1 39 ARG H    H   1.448 -11.673  10.843 1.00 . A A . 39 ARG H    1 1 
       14 16822 1 1 39 ARG HA   H   2.142  -9.266   9.675 1.00 . A A . 39 ARG HA   1 1 
       14 16823 1 1 39 ARG HB2  H   4.045 -11.407  10.648 1.00 . A A . 39 ARG HB2  1 1 
       14 16824 1 1 39 ARG HB3  H   4.424  -9.703  10.448 1.00 . A A . 39 ARG HB3  1 1 
       14 16825 1 1 39 ARG HD2  H   5.124  -9.638  12.872 1.00 . A A . 39 ARG HD2  1 1 
       14 16826 1 1 39 ARG HD3  H   3.968 -10.139  14.105 1.00 . A A . 39 ARG HD3  1 1 
       14 16827 1 1 39 ARG HE   H   4.473 -12.318  12.422 1.00 . A A . 39 ARG HE   1 1 
       14 16828 1 1 39 ARG HG2  H   2.841  -9.122  12.194 1.00 . A A . 39 ARG HG2  1 1 
       14 16829 1 1 39 ARG HG3  H   2.393 -10.820  12.370 1.00 . A A . 39 ARG HG3  1 1 
       14 16830 1 1 39 ARG HH11 H   6.113 -10.357  14.791 1.00 . A A . 39 ARG HH11 1 1 
       14 16831 1 1 39 ARG HH12 H   7.183 -11.625  15.286 1.00 . A A . 39 ARG HH12 1 1 
       14 16832 1 1 39 ARG HH21 H   5.878 -13.991  13.069 1.00 . A A . 39 ARG HH21 1 1 
       14 16833 1 1 39 ARG HH22 H   7.051 -13.690  14.307 1.00 . A A . 39 ARG HH22 1 1 
       14 16834 1 1 39 ARG N    N   1.416 -11.173  10.001 1.00 . A A . 39 ARG N    1 1 
       14 16835 1 1 39 ARG NE   N   4.874 -11.693  13.061 1.00 . A A . 39 ARG NE   1 1 
       14 16836 1 1 39 ARG NH1  N   6.436 -11.300  14.708 1.00 . A A . 39 ARG NH1  1 1 
       14 16837 1 1 39 ARG NH2  N   6.301 -13.369  13.727 1.00 . A A . 39 ARG NH2  1 1 
       14 16838 1 1 39 ARG O    O   3.529  -9.692   7.565 1.00 . A A . 39 ARG O    1 1 
       14 16839 1 1 40 TYR C    C   2.575 -11.831   5.444 1.00 . A A . 40 TYR C    1 1 
       14 16840 1 1 40 TYR CA   C   3.486 -12.289   6.581 1.00 . A A . 40 TYR CA   1 1 
       14 16841 1 1 40 TYR CB   C   3.618 -13.813   6.562 1.00 . A A . 40 TYR CB   1 1 
       14 16842 1 1 40 TYR CD1  C   5.513 -14.033   4.906 1.00 . A A . 40 TYR CD1  1 1 
       14 16843 1 1 40 TYR CD2  C   3.488 -15.212   4.464 1.00 . A A . 40 TYR CD2  1 1 
       14 16844 1 1 40 TYR CE1  C   6.064 -14.537   3.743 1.00 . A A . 40 TYR CE1  1 1 
       14 16845 1 1 40 TYR CE2  C   4.032 -15.719   3.300 1.00 . A A . 40 TYR CE2  1 1 
       14 16846 1 1 40 TYR CG   C   4.217 -14.361   5.286 1.00 . A A . 40 TYR CG   1 1 
       14 16847 1 1 40 TYR CZ   C   5.319 -15.379   2.944 1.00 . A A . 40 TYR CZ   1 1 
       14 16848 1 1 40 TYR H    H   2.591 -12.513   8.485 1.00 . A A . 40 TYR H    1 1 
       14 16849 1 1 40 TYR HA   H   4.464 -11.855   6.439 1.00 . A A . 40 TYR HA   1 1 
       14 16850 1 1 40 TYR HB2  H   4.249 -14.122   7.382 1.00 . A A . 40 TYR HB2  1 1 
       14 16851 1 1 40 TYR HB3  H   2.638 -14.252   6.685 1.00 . A A . 40 TYR HB3  1 1 
       14 16852 1 1 40 TYR HD1  H   6.092 -13.372   5.534 1.00 . A A . 40 TYR HD1  1 1 
       14 16853 1 1 40 TYR HD2  H   2.479 -15.476   4.746 1.00 . A A . 40 TYR HD2  1 1 
       14 16854 1 1 40 TYR HE1  H   7.072 -14.271   3.464 1.00 . A A . 40 TYR HE1  1 1 
       14 16855 1 1 40 TYR HE2  H   3.448 -16.378   2.675 1.00 . A A . 40 TYR HE2  1 1 
       14 16856 1 1 40 TYR HH   H   5.213 -15.845   1.082 1.00 . A A . 40 TYR HH   1 1 
       14 16857 1 1 40 TYR N    N   2.990 -11.852   7.881 1.00 . A A . 40 TYR N    1 1 
       14 16858 1 1 40 TYR O    O   3.020 -11.145   4.522 1.00 . A A . 40 TYR O    1 1 
       14 16859 1 1 40 TYR OH   O   5.865 -15.884   1.786 1.00 . A A . 40 TYR OH   1 1 
       14 16860 1 1 41 GLU C    C   0.218 -10.339   4.318 1.00 . A A . 41 GLU C    1 1 
       14 16861 1 1 41 GLU CA   C   0.338 -11.853   4.476 1.00 . A A . 41 GLU CA   1 1 
       14 16862 1 1 41 GLU CB   C  -1.036 -12.457   4.788 1.00 . A A . 41 GLU CB   1 1 
       14 16863 1 1 41 GLU CD   C  -3.057 -12.483   6.306 1.00 . A A . 41 GLU CD   1 1 
       14 16864 1 1 41 GLU CG   C  -1.672 -11.918   6.061 1.00 . A A . 41 GLU CG   1 1 
       14 16865 1 1 41 GLU H    H   1.005 -12.747   6.277 1.00 . A A . 41 GLU H    1 1 
       14 16866 1 1 41 GLU HA   H   0.692 -12.266   3.544 1.00 . A A . 41 GLU HA   1 1 
       14 16867 1 1 41 GLU HB2  H  -1.703 -12.247   3.965 1.00 . A A . 41 GLU HB2  1 1 
       14 16868 1 1 41 GLU HB3  H  -0.931 -13.527   4.889 1.00 . A A . 41 GLU HB3  1 1 
       14 16869 1 1 41 GLU HG2  H  -1.042 -12.176   6.899 1.00 . A A . 41 GLU HG2  1 1 
       14 16870 1 1 41 GLU HG3  H  -1.745 -10.843   5.984 1.00 . A A . 41 GLU HG3  1 1 
       14 16871 1 1 41 GLU N    N   1.303 -12.212   5.512 1.00 . A A . 41 GLU N    1 1 
       14 16872 1 1 41 GLU O    O   0.155  -9.828   3.201 1.00 . A A . 41 GLU O    1 1 
       14 16873 1 1 41 GLU OE1  O  -4.029 -11.943   5.735 1.00 . A A . 41 GLU OE1  1 1 
       14 16874 1 1 41 GLU OE2  O  -3.171 -13.466   7.067 1.00 . A A . 41 GLU OE2  1 1 
       14 16875 1 1 42 VAL C    C   1.349  -7.516   4.912 1.00 . A A . 42 VAL C    1 1 
       14 16876 1 1 42 VAL CA   C   0.069  -8.172   5.416 1.00 . A A . 42 VAL CA   1 1 
       14 16877 1 1 42 VAL CB   C  -0.272  -7.614   6.811 1.00 . A A . 42 VAL CB   1 1 
       14 16878 1 1 42 VAL CG1  C  -1.495  -8.315   7.382 1.00 . A A . 42 VAL CG1  1 1 
       14 16879 1 1 42 VAL CG2  C   0.916  -7.748   7.752 1.00 . A A . 42 VAL CG2  1 1 
       14 16880 1 1 42 VAL H    H   0.255 -10.086   6.301 1.00 . A A . 42 VAL H    1 1 
       14 16881 1 1 42 VAL HA   H  -0.740  -7.919   4.744 1.00 . A A . 42 VAL HA   1 1 
       14 16882 1 1 42 VAL HB   H  -0.505  -6.564   6.709 1.00 . A A . 42 VAL HB   1 1 
       14 16883 1 1 42 VAL HG11 H  -1.671  -7.966   8.390 1.00 . A A . 42 VAL HG11 1 1 
       14 16884 1 1 42 VAL HG12 H  -1.326  -9.382   7.395 1.00 . A A . 42 VAL HG12 1 1 
       14 16885 1 1 42 VAL HG13 H  -2.356  -8.094   6.769 1.00 . A A . 42 VAL HG13 1 1 
       14 16886 1 1 42 VAL HG21 H   1.728  -7.129   7.398 1.00 . A A . 42 VAL HG21 1 1 
       14 16887 1 1 42 VAL HG22 H   1.238  -8.778   7.782 1.00 . A A . 42 VAL HG22 1 1 
       14 16888 1 1 42 VAL HG23 H   0.629  -7.433   8.744 1.00 . A A . 42 VAL HG23 1 1 
       14 16889 1 1 42 VAL N    N   0.191  -9.626   5.439 1.00 . A A . 42 VAL N    1 1 
       14 16890 1 1 42 VAL O    O   1.330  -6.378   4.446 1.00 . A A . 42 VAL O    1 1 
       14 16891 1 1 43 ALA C    C   3.916  -7.882   3.060 1.00 . A A . 43 ALA C    1 1 
       14 16892 1 1 43 ALA CA   C   3.747  -7.720   4.565 1.00 . A A . 43 ALA CA   1 1 
       14 16893 1 1 43 ALA CB   C   4.872  -8.422   5.305 1.00 . A A . 43 ALA CB   1 1 
       14 16894 1 1 43 ALA H    H   2.409  -9.145   5.379 1.00 . A A . 43 ALA H    1 1 
       14 16895 1 1 43 ALA HA   H   3.787  -6.669   4.812 1.00 . A A . 43 ALA HA   1 1 
       14 16896 1 1 43 ALA HB1  H   5.822  -8.065   4.940 1.00 . A A . 43 ALA HB1  1 1 
       14 16897 1 1 43 ALA HB2  H   4.800  -9.487   5.141 1.00 . A A . 43 ALA HB2  1 1 
       14 16898 1 1 43 ALA HB3  H   4.792  -8.214   6.363 1.00 . A A . 43 ALA HB3  1 1 
       14 16899 1 1 43 ALA N    N   2.459  -8.238   5.007 1.00 . A A . 43 ALA N    1 1 
       14 16900 1 1 43 ALA O    O   4.672  -7.148   2.425 1.00 . A A . 43 ALA O    1 1 
       14 16901 1 1 44 ARG C    C   2.358  -8.172   0.296 1.00 . A A . 44 ARG C    1 1 
       14 16902 1 1 44 ARG CA   C   3.269  -9.122   1.069 1.00 . A A . 44 ARG CA   1 1 
       14 16903 1 1 44 ARG CB   C   2.866 -10.570   0.796 1.00 . A A . 44 ARG CB   1 1 
       14 16904 1 1 44 ARG CD   C   3.455 -13.009   0.953 1.00 . A A . 44 ARG CD   1 1 
       14 16905 1 1 44 ARG CG   C   3.929 -11.583   1.188 1.00 . A A . 44 ARG CG   1 1 
       14 16906 1 1 44 ARG CZ   C   2.611 -14.400  -0.895 1.00 . A A . 44 ARG CZ   1 1 
       14 16907 1 1 44 ARG H    H   2.624  -9.408   3.057 1.00 . A A . 44 ARG H    1 1 
       14 16908 1 1 44 ARG HA   H   4.288  -8.971   0.744 1.00 . A A . 44 ARG HA   1 1 
       14 16909 1 1 44 ARG HB2  H   1.969 -10.791   1.356 1.00 . A A . 44 ARG HB2  1 1 
       14 16910 1 1 44 ARG HB3  H   2.661 -10.682  -0.255 1.00 . A A . 44 ARG HB3  1 1 
       14 16911 1 1 44 ARG HD2  H   4.245 -13.688   1.237 1.00 . A A . 44 ARG HD2  1 1 
       14 16912 1 1 44 ARG HD3  H   2.586 -13.192   1.568 1.00 . A A . 44 ARG HD3  1 1 
       14 16913 1 1 44 ARG HE   H   3.249 -12.517  -1.082 1.00 . A A . 44 ARG HE   1 1 
       14 16914 1 1 44 ARG HG2  H   4.816 -11.407   0.597 1.00 . A A . 44 ARG HG2  1 1 
       14 16915 1 1 44 ARG HG3  H   4.163 -11.459   2.235 1.00 . A A . 44 ARG HG3  1 1 
       14 16916 1 1 44 ARG HH11 H   2.621 -15.307   0.912 1.00 . A A . 44 ARG HH11 1 1 
       14 16917 1 1 44 ARG HH12 H   2.033 -16.273  -0.400 1.00 . A A . 44 ARG HH12 1 1 
       14 16918 1 1 44 ARG HH21 H   2.476 -13.783  -2.815 1.00 . A A . 44 ARG HH21 1 1 
       14 16919 1 1 44 ARG HH22 H   1.949 -15.406  -2.519 1.00 . A A . 44 ARG HH22 1 1 
       14 16920 1 1 44 ARG N    N   3.206  -8.853   2.497 1.00 . A A . 44 ARG N    1 1 
       14 16921 1 1 44 ARG NE   N   3.106 -13.250  -0.445 1.00 . A A . 44 ARG NE   1 1 
       14 16922 1 1 44 ARG NH1  N   2.404 -15.409  -0.059 1.00 . A A . 44 ARG NH1  1 1 
       14 16923 1 1 44 ARG NH2  N   2.322 -14.541  -2.182 1.00 . A A . 44 ARG NH2  1 1 
       14 16924 1 1 44 ARG O    O   2.638  -7.820  -0.849 1.00 . A A . 44 ARG O    1 1 
       14 16925 1 1 45 VAL C    C   0.690  -5.398   0.539 1.00 . A A . 45 VAL C    1 1 
       14 16926 1 1 45 VAL CA   C   0.309  -6.858   0.310 1.00 . A A . 45 VAL CA   1 1 
       14 16927 1 1 45 VAL CB   C  -1.116  -7.108   0.843 1.00 . A A . 45 VAL CB   1 1 
       14 16928 1 1 45 VAL CG1  C  -1.474  -8.579   0.712 1.00 . A A . 45 VAL CG1  1 1 
       14 16929 1 1 45 VAL CG2  C  -1.244  -6.654   2.289 1.00 . A A . 45 VAL CG2  1 1 
       14 16930 1 1 45 VAL H    H   1.104  -8.072   1.849 1.00 . A A . 45 VAL H    1 1 
       14 16931 1 1 45 VAL HA   H   0.312  -7.056  -0.752 1.00 . A A . 45 VAL HA   1 1 
       14 16932 1 1 45 VAL HB   H  -1.809  -6.536   0.243 1.00 . A A . 45 VAL HB   1 1 
       14 16933 1 1 45 VAL HG11 H  -2.458  -8.749   1.122 1.00 . A A . 45 VAL HG11 1 1 
       14 16934 1 1 45 VAL HG12 H  -0.752  -9.173   1.255 1.00 . A A . 45 VAL HG12 1 1 
       14 16935 1 1 45 VAL HG13 H  -1.462  -8.863  -0.330 1.00 . A A . 45 VAL HG13 1 1 
       14 16936 1 1 45 VAL HG21 H  -2.239  -6.873   2.647 1.00 . A A . 45 VAL HG21 1 1 
       14 16937 1 1 45 VAL HG22 H  -1.068  -5.591   2.349 1.00 . A A . 45 VAL HG22 1 1 
       14 16938 1 1 45 VAL HG23 H  -0.520  -7.175   2.896 1.00 . A A . 45 VAL HG23 1 1 
       14 16939 1 1 45 VAL N    N   1.267  -7.761   0.935 1.00 . A A . 45 VAL N    1 1 
       14 16940 1 1 45 VAL O    O   0.410  -4.535  -0.294 1.00 . A A . 45 VAL O    1 1 
       14 16941 1 1 46 LEU C    C   3.190  -3.521   1.555 1.00 . A A . 46 LEU C    1 1 
       14 16942 1 1 46 LEU CA   C   1.754  -3.775   2.008 1.00 . A A . 46 LEU CA   1 1 
       14 16943 1 1 46 LEU CB   C   1.631  -3.539   3.515 1.00 . A A . 46 LEU CB   1 1 
       14 16944 1 1 46 LEU CD1  C   0.229  -3.448   5.587 1.00 . A A . 46 LEU CD1  1 1 
       14 16945 1 1 46 LEU CD2  C  -0.672  -2.552   3.431 1.00 . A A . 46 LEU CD2  1 1 
       14 16946 1 1 46 LEU CG   C   0.209  -3.613   4.075 1.00 . A A . 46 LEU CG   1 1 
       14 16947 1 1 46 LEU H    H   1.526  -5.861   2.295 1.00 . A A . 46 LEU H    1 1 
       14 16948 1 1 46 LEU HA   H   1.101  -3.087   1.491 1.00 . A A . 46 LEU HA   1 1 
       14 16949 1 1 46 LEU HB2  H   2.231  -4.279   4.024 1.00 . A A . 46 LEU HB2  1 1 
       14 16950 1 1 46 LEU HB3  H   2.027  -2.563   3.741 1.00 . A A . 46 LEU HB3  1 1 
       14 16951 1 1 46 LEU HD11 H  -0.780  -3.488   5.967 1.00 . A A . 46 LEU HD11 1 1 
       14 16952 1 1 46 LEU HD12 H   0.672  -2.496   5.839 1.00 . A A . 46 LEU HD12 1 1 
       14 16953 1 1 46 LEU HD13 H   0.811  -4.244   6.027 1.00 . A A . 46 LEU HD13 1 1 
       14 16954 1 1 46 LEU HD21 H  -0.720  -2.722   2.366 1.00 . A A . 46 LEU HD21 1 1 
       14 16955 1 1 46 LEU HD22 H  -0.254  -1.574   3.620 1.00 . A A . 46 LEU HD22 1 1 
       14 16956 1 1 46 LEU HD23 H  -1.664  -2.606   3.851 1.00 . A A . 46 LEU HD23 1 1 
       14 16957 1 1 46 LEU HG   H  -0.211  -4.582   3.849 1.00 . A A . 46 LEU HG   1 1 
       14 16958 1 1 46 LEU N    N   1.332  -5.130   1.671 1.00 . A A . 46 LEU N    1 1 
       14 16959 1 1 46 LEU O    O   3.730  -2.434   1.754 1.00 . A A . 46 LEU O    1 1 
       14 16960 1 1 47 ASN C    C   6.131  -4.086   1.591 1.00 . A A . 47 ASN C    1 1 
       14 16961 1 1 47 ASN CA   C   5.173  -4.431   0.455 1.00 . A A . 47 ASN CA   1 1 
       14 16962 1 1 47 ASN CB   C   5.266  -3.375  -0.649 1.00 . A A . 47 ASN CB   1 1 
       14 16963 1 1 47 ASN CG   C   4.372  -3.691  -1.834 1.00 . A A . 47 ASN CG   1 1 
       14 16964 1 1 47 ASN H    H   3.313  -5.376   0.818 1.00 . A A . 47 ASN H    1 1 
       14 16965 1 1 47 ASN HA   H   5.452  -5.391   0.046 1.00 . A A . 47 ASN HA   1 1 
       14 16966 1 1 47 ASN HB2  H   4.973  -2.416  -0.247 1.00 . A A . 47 ASN HB2  1 1 
       14 16967 1 1 47 ASN HB3  H   6.287  -3.318  -0.997 1.00 . A A . 47 ASN HB3  1 1 
       14 16968 1 1 47 ASN HD21 H   4.600  -5.643  -1.526 1.00 . A A . 47 ASN HD21 1 1 
       14 16969 1 1 47 ASN HD22 H   3.595  -5.206  -2.861 1.00 . A A . 47 ASN HD22 1 1 
       14 16970 1 1 47 ASN N    N   3.800  -4.536   0.943 1.00 . A A . 47 ASN N    1 1 
       14 16971 1 1 47 ASN ND2  N   4.169  -4.977  -2.099 1.00 . A A . 47 ASN ND2  1 1 
       14 16972 1 1 47 ASN O    O   7.112  -3.368   1.393 1.00 . A A . 47 ASN O    1 1 
       14 16973 1 1 47 ASN OD1  O   3.870  -2.788  -2.503 1.00 . A A . 47 ASN OD1  1 1 
       14 16974 1 1 48 LEU C    C   7.287  -5.655   4.468 1.00 . A A . 48 LEU C    1 1 
       14 16975 1 1 48 LEU CA   C   6.675  -4.360   3.948 1.00 . A A . 48 LEU CA   1 1 
       14 16976 1 1 48 LEU CB   C   5.852  -3.698   5.055 1.00 . A A . 48 LEU CB   1 1 
       14 16977 1 1 48 LEU CD1  C   4.262  -1.912   5.802 1.00 . A A . 48 LEU CD1  1 1 
       14 16978 1 1 48 LEU CD2  C   5.817  -1.470   3.893 1.00 . A A . 48 LEU CD2  1 1 
       14 16979 1 1 48 LEU CG   C   4.980  -2.521   4.609 1.00 . A A . 48 LEU CG   1 1 
       14 16980 1 1 48 LEU H    H   5.052  -5.180   2.867 1.00 . A A . 48 LEU H    1 1 
       14 16981 1 1 48 LEU HA   H   7.471  -3.691   3.655 1.00 . A A . 48 LEU HA   1 1 
       14 16982 1 1 48 LEU HB2  H   5.209  -4.448   5.492 1.00 . A A . 48 LEU HB2  1 1 
       14 16983 1 1 48 LEU HB3  H   6.531  -3.344   5.816 1.00 . A A . 48 LEU HB3  1 1 
       14 16984 1 1 48 LEU HD11 H   3.689  -1.055   5.479 1.00 . A A . 48 LEU HD11 1 1 
       14 16985 1 1 48 LEU HD12 H   4.988  -1.603   6.540 1.00 . A A . 48 LEU HD12 1 1 
       14 16986 1 1 48 LEU HD13 H   3.598  -2.646   6.235 1.00 . A A . 48 LEU HD13 1 1 
       14 16987 1 1 48 LEU HD21 H   5.195  -0.620   3.651 1.00 . A A . 48 LEU HD21 1 1 
       14 16988 1 1 48 LEU HD22 H   6.222  -1.891   2.985 1.00 . A A . 48 LEU HD22 1 1 
       14 16989 1 1 48 LEU HD23 H   6.625  -1.154   4.536 1.00 . A A . 48 LEU HD23 1 1 
       14 16990 1 1 48 LEU HG   H   4.231  -2.881   3.918 1.00 . A A . 48 LEU HG   1 1 
       14 16991 1 1 48 LEU N    N   5.843  -4.610   2.777 1.00 . A A . 48 LEU N    1 1 
       14 16992 1 1 48 LEU O    O   7.065  -6.726   3.905 1.00 . A A . 48 LEU O    1 1 
       14 16993 1 1 49 THR C    C   7.940  -7.155   7.383 1.00 . A A . 49 THR C    1 1 
       14 16994 1 1 49 THR CA   C   8.708  -6.706   6.142 1.00 . A A . 49 THR CA   1 1 
       14 16995 1 1 49 THR CB   C  10.169  -6.406   6.529 1.00 . A A . 49 THR CB   1 1 
       14 16996 1 1 49 THR CG2  C  10.875  -7.667   7.005 1.00 . A A . 49 THR CG2  1 1 
       14 16997 1 1 49 THR H    H   8.221  -4.659   5.928 1.00 . A A . 49 THR H    1 1 
       14 16998 1 1 49 THR HA   H   8.704  -7.507   5.417 1.00 . A A . 49 THR HA   1 1 
       14 16999 1 1 49 THR HB   H  10.172  -5.683   7.333 1.00 . A A . 49 THR HB   1 1 
       14 17000 1 1 49 THR HG1  H  11.813  -6.014   5.510 1.00 . A A . 49 THR HG1  1 1 
       14 17001 1 1 49 THR HG21 H  10.375  -8.050   7.883 1.00 . A A . 49 THR HG21 1 1 
       14 17002 1 1 49 THR HG22 H  11.901  -7.435   7.250 1.00 . A A . 49 THR HG22 1 1 
       14 17003 1 1 49 THR HG23 H  10.850  -8.411   6.223 1.00 . A A . 49 THR HG23 1 1 
       14 17004 1 1 49 THR N    N   8.070  -5.545   5.537 1.00 . A A . 49 THR N    1 1 
       14 17005 1 1 49 THR O    O   7.267  -6.351   8.029 1.00 . A A . 49 THR O    1 1 
       14 17006 1 1 49 THR OG1  O  10.871  -5.860   5.406 1.00 . A A . 49 THR OG1  1 1 
       14 17007 1 1 50 GLU C    C   7.673  -8.190  10.130 1.00 . A A . 50 GLU C    1 1 
       14 17008 1 1 50 GLU CA   C   7.358  -8.996   8.874 1.00 . A A . 50 GLU CA   1 1 
       14 17009 1 1 50 GLU CB   C   7.764 -10.457   9.086 1.00 . A A . 50 GLU CB   1 1 
       14 17010 1 1 50 GLU CD   C   7.894 -11.142   6.656 1.00 . A A . 50 GLU CD   1 1 
       14 17011 1 1 50 GLU CG   C   7.258 -11.401   8.008 1.00 . A A . 50 GLU CG   1 1 
       14 17012 1 1 50 GLU H    H   8.595  -9.031   7.154 1.00 . A A . 50 GLU H    1 1 
       14 17013 1 1 50 GLU HA   H   6.296  -8.950   8.686 1.00 . A A . 50 GLU HA   1 1 
       14 17014 1 1 50 GLU HB2  H   8.842 -10.518   9.111 1.00 . A A . 50 GLU HB2  1 1 
       14 17015 1 1 50 GLU HB3  H   7.373 -10.791  10.038 1.00 . A A . 50 GLU HB3  1 1 
       14 17016 1 1 50 GLU HG2  H   7.480 -12.415   8.303 1.00 . A A . 50 GLU HG2  1 1 
       14 17017 1 1 50 GLU HG3  H   6.189 -11.279   7.914 1.00 . A A . 50 GLU HG3  1 1 
       14 17018 1 1 50 GLU N    N   8.044  -8.441   7.709 1.00 . A A . 50 GLU N    1 1 
       14 17019 1 1 50 GLU O    O   6.824  -8.036  11.009 1.00 . A A . 50 GLU O    1 1 
       14 17020 1 1 50 GLU OE1  O   9.025 -11.622   6.430 1.00 . A A . 50 GLU OE1  1 1 
       14 17021 1 1 50 GLU OE2  O   7.261 -10.460   5.823 1.00 . A A . 50 GLU OE2  1 1 
       14 17022 1 1 51 ARG C    C   8.826  -5.457  11.257 1.00 . A A . 51 ARG C    1 1 
       14 17023 1 1 51 ARG CA   C   9.329  -6.892  11.354 1.00 . A A . 51 ARG CA   1 1 
       14 17024 1 1 51 ARG CB   C  10.855  -6.899  11.459 1.00 . A A . 51 ARG CB   1 1 
       14 17025 1 1 51 ARG CD   C  11.058  -8.973  12.870 1.00 . A A . 51 ARG CD   1 1 
       14 17026 1 1 51 ARG CG   C  11.457  -8.291  11.571 1.00 . A A . 51 ARG CG   1 1 
       14 17027 1 1 51 ARG CZ   C  11.749 -10.983  14.113 1.00 . A A . 51 ARG CZ   1 1 
       14 17028 1 1 51 ARG H    H   9.525  -7.837   9.470 1.00 . A A . 51 ARG H    1 1 
       14 17029 1 1 51 ARG HA   H   8.915  -7.346  12.242 1.00 . A A . 51 ARG HA   1 1 
       14 17030 1 1 51 ARG HB2  H  11.265  -6.420  10.582 1.00 . A A . 51 ARG HB2  1 1 
       14 17031 1 1 51 ARG HB3  H  11.144  -6.334  12.333 1.00 . A A . 51 ARG HB3  1 1 
       14 17032 1 1 51 ARG HD2  H  11.430  -8.388  13.698 1.00 . A A . 51 ARG HD2  1 1 
       14 17033 1 1 51 ARG HD3  H   9.980  -9.024  12.920 1.00 . A A . 51 ARG HD3  1 1 
       14 17034 1 1 51 ARG HE   H  11.866 -10.769  12.132 1.00 . A A . 51 ARG HE   1 1 
       14 17035 1 1 51 ARG HG2  H  11.110  -8.890  10.742 1.00 . A A . 51 ARG HG2  1 1 
       14 17036 1 1 51 ARG HG3  H  12.533  -8.210  11.532 1.00 . A A . 51 ARG HG3  1 1 
       14 17037 1 1 51 ARG HH11 H  11.039  -9.479  15.264 1.00 . A A . 51 ARG HH11 1 1 
       14 17038 1 1 51 ARG HH12 H  11.522 -10.905  16.120 1.00 . A A . 51 ARG HH12 1 1 
       14 17039 1 1 51 ARG HH21 H  12.501 -12.650  13.254 1.00 . A A . 51 ARG HH21 1 1 
       14 17040 1 1 51 ARG HH22 H  12.352 -12.707  14.978 1.00 . A A . 51 ARG HH22 1 1 
       14 17041 1 1 51 ARG N    N   8.897  -7.680  10.206 1.00 . A A . 51 ARG N    1 1 
       14 17042 1 1 51 ARG NE   N  11.601 -10.327  12.966 1.00 . A A . 51 ARG NE   1 1 
       14 17043 1 1 51 ARG NH1  N  11.409 -10.409  15.259 1.00 . A A . 51 ARG NH1  1 1 
       14 17044 1 1 51 ARG NH2  N  12.241 -12.214  14.115 1.00 . A A . 51 ARG NH2  1 1 
       14 17045 1 1 51 ARG O    O   8.406  -4.871  12.254 1.00 . A A . 51 ARG O    1 1 
       14 17046 1 1 52 GLN C    C   7.032  -3.295  10.406 1.00 . A A . 52 GLN C    1 1 
       14 17047 1 1 52 GLN CA   C   8.424  -3.523   9.827 1.00 . A A . 52 GLN CA   1 1 
       14 17048 1 1 52 GLN CB   C   8.427  -3.191   8.333 1.00 . A A . 52 GLN CB   1 1 
       14 17049 1 1 52 GLN CD   C   9.785  -2.562   6.300 1.00 . A A . 52 GLN CD   1 1 
       14 17050 1 1 52 GLN CG   C   9.817  -3.005   7.750 1.00 . A A . 52 GLN CG   1 1 
       14 17051 1 1 52 GLN H    H   9.216  -5.414   9.293 1.00 . A A . 52 GLN H    1 1 
       14 17052 1 1 52 GLN HA   H   9.118  -2.866  10.330 1.00 . A A . 52 GLN HA   1 1 
       14 17053 1 1 52 GLN HB2  H   7.939  -3.993   7.797 1.00 . A A . 52 GLN HB2  1 1 
       14 17054 1 1 52 GLN HB3  H   7.871  -2.278   8.178 1.00 . A A . 52 GLN HB3  1 1 
       14 17055 1 1 52 GLN HE21 H   9.751  -0.655   6.860 1.00 . A A . 52 GLN HE21 1 1 
       14 17056 1 1 52 GLN HE22 H   9.729  -0.937   5.155 1.00 . A A . 52 GLN HE22 1 1 
       14 17057 1 1 52 GLN HG2  H  10.339  -2.257   8.327 1.00 . A A . 52 GLN HG2  1 1 
       14 17058 1 1 52 GLN HG3  H  10.350  -3.943   7.813 1.00 . A A . 52 GLN HG3  1 1 
       14 17059 1 1 52 GLN N    N   8.872  -4.895  10.050 1.00 . A A . 52 GLN N    1 1 
       14 17060 1 1 52 GLN NE2  N   9.752  -1.252   6.083 1.00 . A A . 52 GLN NE2  1 1 
       14 17061 1 1 52 GLN O    O   6.749  -2.231  10.951 1.00 . A A . 52 GLN O    1 1 
       14 17062 1 1 52 GLN OE1  O   9.789  -3.386   5.386 1.00 . A A . 52 GLN OE1  1 1 
       14 17063 1 1 53 VAL C    C   4.799  -3.791  12.271 1.00 . A A . 53 VAL C    1 1 
       14 17064 1 1 53 VAL CA   C   4.806  -4.201  10.799 1.00 . A A . 53 VAL CA   1 1 
       14 17065 1 1 53 VAL CB   C   4.047  -5.533  10.642 1.00 . A A . 53 VAL CB   1 1 
       14 17066 1 1 53 VAL CG1  C   2.607  -5.393  11.114 1.00 . A A . 53 VAL CG1  1 1 
       14 17067 1 1 53 VAL CG2  C   4.098  -6.009   9.198 1.00 . A A . 53 VAL CG2  1 1 
       14 17068 1 1 53 VAL H    H   6.450  -5.124   9.834 1.00 . A A . 53 VAL H    1 1 
       14 17069 1 1 53 VAL HA   H   4.287  -3.446  10.224 1.00 . A A . 53 VAL HA   1 1 
       14 17070 1 1 53 VAL HB   H   4.532  -6.275  11.259 1.00 . A A . 53 VAL HB   1 1 
       14 17071 1 1 53 VAL HG11 H   2.097  -6.337  10.997 1.00 . A A . 53 VAL HG11 1 1 
       14 17072 1 1 53 VAL HG12 H   2.107  -4.638  10.524 1.00 . A A . 53 VAL HG12 1 1 
       14 17073 1 1 53 VAL HG13 H   2.596  -5.102  12.154 1.00 . A A . 53 VAL HG13 1 1 
       14 17074 1 1 53 VAL HG21 H   3.593  -5.294   8.565 1.00 . A A . 53 VAL HG21 1 1 
       14 17075 1 1 53 VAL HG22 H   3.611  -6.969   9.118 1.00 . A A . 53 VAL HG22 1 1 
       14 17076 1 1 53 VAL HG23 H   5.128  -6.100   8.886 1.00 . A A . 53 VAL HG23 1 1 
       14 17077 1 1 53 VAL N    N   6.167  -4.299  10.284 1.00 . A A . 53 VAL N    1 1 
       14 17078 1 1 53 VAL O    O   4.243  -2.754  12.632 1.00 . A A . 53 VAL O    1 1 
       14 17079 1 1 54 LYS C    C   6.247  -3.040  14.822 1.00 . A A . 54 LYS C    1 1 
       14 17080 1 1 54 LYS CA   C   5.482  -4.330  14.546 1.00 . A A . 54 LYS CA   1 1 
       14 17081 1 1 54 LYS CB   C   6.145  -5.492  15.289 1.00 . A A . 54 LYS CB   1 1 
       14 17082 1 1 54 LYS CD   C   6.097  -7.931  15.907 1.00 . A A . 54 LYS CD   1 1 
       14 17083 1 1 54 LYS CE   C   7.517  -8.223  15.448 1.00 . A A . 54 LYS CE   1 1 
       14 17084 1 1 54 LYS CG   C   5.454  -6.829  15.077 1.00 . A A . 54 LYS CG   1 1 
       14 17085 1 1 54 LYS H    H   5.849  -5.420  12.766 1.00 . A A . 54 LYS H    1 1 
       14 17086 1 1 54 LYS HA   H   4.469  -4.218  14.904 1.00 . A A . 54 LYS HA   1 1 
       14 17087 1 1 54 LYS HB2  H   7.167  -5.582  14.951 1.00 . A A . 54 LYS HB2  1 1 
       14 17088 1 1 54 LYS HB3  H   6.143  -5.275  16.347 1.00 . A A . 54 LYS HB3  1 1 
       14 17089 1 1 54 LYS HD2  H   6.122  -7.621  16.941 1.00 . A A . 54 LYS HD2  1 1 
       14 17090 1 1 54 LYS HD3  H   5.506  -8.831  15.813 1.00 . A A . 54 LYS HD3  1 1 
       14 17091 1 1 54 LYS HE2  H   7.489  -8.547  14.417 1.00 . A A . 54 LYS HE2  1 1 
       14 17092 1 1 54 LYS HE3  H   8.101  -7.318  15.524 1.00 . A A . 54 LYS HE3  1 1 
       14 17093 1 1 54 LYS HG2  H   4.417  -6.738  15.363 1.00 . A A . 54 LYS HG2  1 1 
       14 17094 1 1 54 LYS HG3  H   5.519  -7.094  14.032 1.00 . A A . 54 LYS HG3  1 1 
       14 17095 1 1 54 LYS HZ1  H   7.620 -10.171  16.197 1.00 . A A . 54 LYS HZ1  1 1 
       14 17096 1 1 54 LYS HZ2  H   8.193  -8.995  17.267 1.00 . A A . 54 LYS HZ2  1 1 
       14 17097 1 1 54 LYS HZ3  H   9.131  -9.455  15.938 1.00 . A A . 54 LYS HZ3  1 1 
       14 17098 1 1 54 LYS N    N   5.421  -4.610  13.114 1.00 . A A . 54 LYS N    1 1 
       14 17099 1 1 54 LYS NZ   N   8.161  -9.285  16.270 1.00 . A A . 54 LYS NZ   1 1 
       14 17100 1 1 54 LYS O    O   5.879  -2.266  15.707 1.00 . A A . 54 LYS O    1 1 
       14 17101 1 1 55 ILE C    C   7.335  -0.354  13.910 1.00 . A A . 55 ILE C    1 1 
       14 17102 1 1 55 ILE CA   C   8.132  -1.620  14.223 1.00 . A A . 55 ILE CA   1 1 
       14 17103 1 1 55 ILE CB   C   9.388  -1.677  13.326 1.00 . A A . 55 ILE CB   1 1 
       14 17104 1 1 55 ILE CD1  C  11.425  -3.109  12.779 1.00 . A A . 55 ILE CD1  1 1 
       14 17105 1 1 55 ILE CG1  C  10.265  -2.869  13.721 1.00 . A A . 55 ILE CG1  1 1 
       14 17106 1 1 55 ILE CG2  C  10.176  -0.377  13.420 1.00 . A A . 55 ILE CG2  1 1 
       14 17107 1 1 55 ILE H    H   7.555  -3.468  13.372 1.00 . A A . 55 ILE H    1 1 
       14 17108 1 1 55 ILE HA   H   8.456  -1.580  15.254 1.00 . A A . 55 ILE HA   1 1 
       14 17109 1 1 55 ILE HB   H   9.066  -1.802  12.302 1.00 . A A . 55 ILE HB   1 1 
       14 17110 1 1 55 ILE HD11 H  11.981  -3.975  13.106 1.00 . A A . 55 ILE HD11 1 1 
       14 17111 1 1 55 ILE HD12 H  12.072  -2.245  12.778 1.00 . A A . 55 ILE HD12 1 1 
       14 17112 1 1 55 ILE HD13 H  11.049  -3.278  11.781 1.00 . A A . 55 ILE HD13 1 1 
       14 17113 1 1 55 ILE HG12 H  10.670  -2.697  14.707 1.00 . A A . 55 ILE HG12 1 1 
       14 17114 1 1 55 ILE HG13 H   9.659  -3.764  13.738 1.00 . A A . 55 ILE HG13 1 1 
       14 17115 1 1 55 ILE HG21 H  11.054  -0.441  12.796 1.00 . A A . 55 ILE HG21 1 1 
       14 17116 1 1 55 ILE HG22 H  10.473  -0.210  14.445 1.00 . A A . 55 ILE HG22 1 1 
       14 17117 1 1 55 ILE HG23 H   9.557   0.445  13.087 1.00 . A A . 55 ILE HG23 1 1 
       14 17118 1 1 55 ILE N    N   7.313  -2.815  14.060 1.00 . A A . 55 ILE N    1 1 
       14 17119 1 1 55 ILE O    O   7.596   0.709  14.474 1.00 . A A . 55 ILE O    1 1 
       14 17120 1 1 56 TRP C    C   4.680   1.139  13.806 1.00 . A A . 56 TRP C    1 1 
       14 17121 1 1 56 TRP CA   C   5.529   0.664  12.632 1.00 . A A . 56 TRP CA   1 1 
       14 17122 1 1 56 TRP CB   C   4.624   0.305  11.450 1.00 . A A . 56 TRP CB   1 1 
       14 17123 1 1 56 TRP CD1  C   5.523  -0.235   9.108 1.00 . A A . 56 TRP CD1  1 1 
       14 17124 1 1 56 TRP CD2  C   5.600   1.937   9.645 1.00 . A A . 56 TRP CD2  1 1 
       14 17125 1 1 56 TRP CE2  C   6.120   1.776   8.346 1.00 . A A . 56 TRP CE2  1 1 
       14 17126 1 1 56 TRP CE3  C   5.547   3.220  10.194 1.00 . A A . 56 TRP CE3  1 1 
       14 17127 1 1 56 TRP CG   C   5.225   0.637  10.116 1.00 . A A . 56 TRP CG   1 1 
       14 17128 1 1 56 TRP CH2  C   6.518   4.096   8.155 1.00 . A A . 56 TRP CH2  1 1 
       14 17129 1 1 56 TRP CZ2  C   6.582   2.852   7.592 1.00 . A A . 56 TRP CZ2  1 1 
       14 17130 1 1 56 TRP CZ3  C   6.006   4.286   9.444 1.00 . A A . 56 TRP CZ3  1 1 
       14 17131 1 1 56 TRP H    H   6.190  -1.349  12.604 1.00 . A A . 56 TRP H    1 1 
       14 17132 1 1 56 TRP HA   H   6.189   1.467  12.336 1.00 . A A . 56 TRP HA   1 1 
       14 17133 1 1 56 TRP HB2  H   4.423  -0.755  11.469 1.00 . A A . 56 TRP HB2  1 1 
       14 17134 1 1 56 TRP HB3  H   3.694   0.845  11.542 1.00 . A A . 56 TRP HB3  1 1 
       14 17135 1 1 56 TRP HD1  H   5.355  -1.302   9.158 1.00 . A A . 56 TRP HD1  1 1 
       14 17136 1 1 56 TRP HE1  H   6.356   0.035   7.200 1.00 . A A . 56 TRP HE1  1 1 
       14 17137 1 1 56 TRP HE3  H   5.155   3.387  11.187 1.00 . A A . 56 TRP HE3  1 1 
       14 17138 1 1 56 TRP HH2  H   6.867   4.959   7.606 1.00 . A A . 56 TRP HH2  1 1 
       14 17139 1 1 56 TRP HZ2  H   6.980   2.722   6.596 1.00 . A A . 56 TRP HZ2  1 1 
       14 17140 1 1 56 TRP HZ3  H   5.973   5.285   9.854 1.00 . A A . 56 TRP HZ3  1 1 
       14 17141 1 1 56 TRP N    N   6.359  -0.475  13.013 1.00 . A A . 56 TRP N    1 1 
       14 17142 1 1 56 TRP NE1  N   6.063   0.441   8.042 1.00 . A A . 56 TRP NE1  1 1 
       14 17143 1 1 56 TRP O    O   4.753   2.301  14.206 1.00 . A A . 56 TRP O    1 1 
       14 17144 1 1 57 PHE C    C   3.840   1.035  16.677 1.00 . A A . 57 PHE C    1 1 
       14 17145 1 1 57 PHE CA   C   3.012   0.564  15.484 1.00 . A A . 57 PHE CA   1 1 
       14 17146 1 1 57 PHE CB   C   2.162  -0.647  15.878 1.00 . A A . 57 PHE CB   1 1 
       14 17147 1 1 57 PHE CD1  C   1.380  -1.557  13.670 1.00 . A A . 57 PHE CD1  1 1 
       14 17148 1 1 57 PHE CD2  C  -0.248  -0.685  15.179 1.00 . A A . 57 PHE CD2  1 1 
       14 17149 1 1 57 PHE CE1  C   0.383  -1.854  12.761 1.00 . A A . 57 PHE CE1  1 1 
       14 17150 1 1 57 PHE CE2  C  -1.250  -0.980  14.272 1.00 . A A . 57 PHE CE2  1 1 
       14 17151 1 1 57 PHE CG   C   1.076  -0.970  14.889 1.00 . A A . 57 PHE CG   1 1 
       14 17152 1 1 57 PHE CZ   C  -0.934  -1.565  13.061 1.00 . A A . 57 PHE CZ   1 1 
       14 17153 1 1 57 PHE H    H   3.859  -0.677  13.990 1.00 . A A . 57 PHE H    1 1 
       14 17154 1 1 57 PHE HA   H   2.358   1.366  15.177 1.00 . A A . 57 PHE HA   1 1 
       14 17155 1 1 57 PHE HB2  H   2.800  -1.513  15.963 1.00 . A A . 57 PHE HB2  1 1 
       14 17156 1 1 57 PHE HB3  H   1.695  -0.455  16.833 1.00 . A A . 57 PHE HB3  1 1 
       14 17157 1 1 57 PHE HD1  H   2.409  -1.784  13.433 1.00 . A A . 57 PHE HD1  1 1 
       14 17158 1 1 57 PHE HD2  H  -0.498  -0.228  16.124 1.00 . A A . 57 PHE HD2  1 1 
       14 17159 1 1 57 PHE HE1  H   0.633  -2.311  11.815 1.00 . A A . 57 PHE HE1  1 1 
       14 17160 1 1 57 PHE HE2  H  -2.279  -0.753  14.511 1.00 . A A . 57 PHE HE2  1 1 
       14 17161 1 1 57 PHE HZ   H  -1.715  -1.795  12.352 1.00 . A A . 57 PHE HZ   1 1 
       14 17162 1 1 57 PHE N    N   3.873   0.234  14.354 1.00 . A A . 57 PHE N    1 1 
       14 17163 1 1 57 PHE O    O   3.424   1.922  17.424 1.00 . A A . 57 PHE O    1 1 
       14 17164 1 1 58 GLN C    C   6.291   2.268  17.860 1.00 . A A . 58 GLN C    1 1 
       14 17165 1 1 58 GLN CA   C   5.909   0.795  17.942 1.00 . A A . 58 GLN CA   1 1 
       14 17166 1 1 58 GLN CB   C   7.170  -0.070  17.905 1.00 . A A . 58 GLN CB   1 1 
       14 17167 1 1 58 GLN CD   C   9.343  -0.705  19.026 1.00 . A A . 58 GLN CD   1 1 
       14 17168 1 1 58 GLN CG   C   8.064   0.104  19.123 1.00 . A A . 58 GLN CG   1 1 
       14 17169 1 1 58 GLN H    H   5.291  -0.262  16.216 1.00 . A A . 58 GLN H    1 1 
       14 17170 1 1 58 GLN HA   H   5.385   0.619  18.870 1.00 . A A . 58 GLN HA   1 1 
       14 17171 1 1 58 GLN HB2  H   6.879  -1.107  17.844 1.00 . A A . 58 GLN HB2  1 1 
       14 17172 1 1 58 GLN HB3  H   7.742   0.187  17.026 1.00 . A A . 58 GLN HB3  1 1 
       14 17173 1 1 58 GLN HE21 H  10.307   0.641  20.127 1.00 . A A . 58 GLN HE21 1 1 
       14 17174 1 1 58 GLN HE22 H  11.247  -0.709  19.602 1.00 . A A . 58 GLN HE22 1 1 
       14 17175 1 1 58 GLN HG2  H   8.324   1.148  19.218 1.00 . A A . 58 GLN HG2  1 1 
       14 17176 1 1 58 GLN HG3  H   7.520  -0.213  20.000 1.00 . A A . 58 GLN HG3  1 1 
       14 17177 1 1 58 GLN N    N   5.016   0.437  16.845 1.00 . A A . 58 GLN N    1 1 
       14 17178 1 1 58 GLN NE2  N  10.407  -0.207  19.648 1.00 . A A . 58 GLN NE2  1 1 
       14 17179 1 1 58 GLN O    O   6.223   2.995  18.852 1.00 . A A . 58 GLN O    1 1 
       14 17180 1 1 58 GLN OE1  O   9.377  -1.765  18.401 1.00 . A A . 58 GLN OE1  1 1 
       14 17181 1 1 59 ASN C    C   5.942   5.035  16.761 1.00 . A A . 59 ASN C    1 1 
       14 17182 1 1 59 ASN CA   C   7.088   4.081  16.441 1.00 . A A . 59 ASN CA   1 1 
       14 17183 1 1 59 ASN CB   C   7.538   4.268  14.992 1.00 . A A . 59 ASN CB   1 1 
       14 17184 1 1 59 ASN CG   C   8.904   3.660  14.731 1.00 . A A . 59 ASN CG   1 1 
       14 17185 1 1 59 ASN H    H   6.729   2.063  15.922 1.00 . A A . 59 ASN H    1 1 
       14 17186 1 1 59 ASN HA   H   7.917   4.302  17.096 1.00 . A A . 59 ASN HA   1 1 
       14 17187 1 1 59 ASN HB2  H   6.824   3.793  14.336 1.00 . A A . 59 ASN HB2  1 1 
       14 17188 1 1 59 ASN HB3  H   7.582   5.322  14.766 1.00 . A A . 59 ASN HB3  1 1 
       14 17189 1 1 59 ASN HD21 H   8.404   3.268  12.847 1.00 . A A . 59 ASN HD21 1 1 
       14 17190 1 1 59 ASN HD22 H  10.001   2.800  13.314 1.00 . A A . 59 ASN HD22 1 1 
       14 17191 1 1 59 ASN N    N   6.694   2.696  16.669 1.00 . A A . 59 ASN N    1 1 
       14 17192 1 1 59 ASN ND2  N   9.125   3.196  13.507 1.00 . A A . 59 ASN ND2  1 1 
       14 17193 1 1 59 ASN O    O   6.144   6.078  17.384 1.00 . A A . 59 ASN O    1 1 
       14 17194 1 1 59 ASN OD1  O   9.751   3.608  15.623 1.00 . A A . 59 ASN OD1  1 1 
       14 17195 1 1 60 ARG C    C   3.363   5.727  18.069 1.00 . A A . 60 ARG C    1 1 
       14 17196 1 1 60 ARG CA   C   3.555   5.485  16.575 1.00 . A A . 60 ARG CA   1 1 
       14 17197 1 1 60 ARG CB   C   2.313   4.804  15.990 1.00 . A A . 60 ARG CB   1 1 
       14 17198 1 1 60 ARG CD   C   1.068   6.915  15.418 1.00 . A A . 60 ARG CD   1 1 
       14 17199 1 1 60 ARG CG   C   1.031   5.600  16.181 1.00 . A A . 60 ARG CG   1 1 
       14 17200 1 1 60 ARG CZ   C   1.269   7.702  13.095 1.00 . A A . 60 ARG CZ   1 1 
       14 17201 1 1 60 ARG H    H   4.646   3.829  15.835 1.00 . A A . 60 ARG H    1 1 
       14 17202 1 1 60 ARG HA   H   3.699   6.435  16.083 1.00 . A A . 60 ARG HA   1 1 
       14 17203 1 1 60 ARG HB2  H   2.465   4.656  14.932 1.00 . A A . 60 ARG HB2  1 1 
       14 17204 1 1 60 ARG HB3  H   2.189   3.842  16.465 1.00 . A A . 60 ARG HB3  1 1 
       14 17205 1 1 60 ARG HD2  H   0.151   7.452  15.610 1.00 . A A . 60 ARG HD2  1 1 
       14 17206 1 1 60 ARG HD3  H   1.906   7.497  15.772 1.00 . A A . 60 ARG HD3  1 1 
       14 17207 1 1 60 ARG HE   H   1.252   5.787  13.654 1.00 . A A . 60 ARG HE   1 1 
       14 17208 1 1 60 ARG HG2  H   0.199   5.012  15.823 1.00 . A A . 60 ARG HG2  1 1 
       14 17209 1 1 60 ARG HG3  H   0.901   5.807  17.233 1.00 . A A . 60 ARG HG3  1 1 
       14 17210 1 1 60 ARG HH11 H   1.115   9.171  14.475 1.00 . A A . 60 ARG HH11 1 1 
       14 17211 1 1 60 ARG HH12 H   1.258   9.707  12.833 1.00 . A A . 60 ARG HH12 1 1 
       14 17212 1 1 60 ARG HH21 H   1.442   6.484  11.491 1.00 . A A . 60 ARG HH21 1 1 
       14 17213 1 1 60 ARG HH22 H   1.444   8.180  11.139 1.00 . A A . 60 ARG HH22 1 1 
       14 17214 1 1 60 ARG N    N   4.739   4.668  16.331 1.00 . A A . 60 ARG N    1 1 
       14 17215 1 1 60 ARG NE   N   1.205   6.710  13.978 1.00 . A A . 60 ARG NE   1 1 
       14 17216 1 1 60 ARG NH1  N   1.208   8.964  13.502 1.00 . A A . 60 ARG NH1  1 1 
       14 17217 1 1 60 ARG NH2  N   1.396   7.433  11.803 1.00 . A A . 60 ARG NH2  1 1 
       14 17218 1 1 60 ARG O    O   2.754   6.715  18.475 1.00 . A A . 60 ARG O    1 1 
       14 17219 1 1 61 ARG C    C   4.869   5.821  20.903 1.00 . A A . 61 ARG C    1 1 
       14 17220 1 1 61 ARG CA   C   3.769   4.926  20.332 1.00 . A A . 61 ARG CA   1 1 
       14 17221 1 1 61 ARG CB   C   3.833   3.545  20.982 1.00 . A A . 61 ARG CB   1 1 
       14 17222 1 1 61 ARG CD   C   2.501   1.540  21.677 1.00 . A A . 61 ARG CD   1 1 
       14 17223 1 1 61 ARG CG   C   2.617   2.684  20.687 1.00 . A A . 61 ARG CG   1 1 
       14 17224 1 1 61 ARG CZ   C   1.051  -0.405  22.085 1.00 . A A . 61 ARG CZ   1 1 
       14 17225 1 1 61 ARG H    H   4.333   4.030  18.496 1.00 . A A . 61 ARG H    1 1 
       14 17226 1 1 61 ARG HA   H   2.811   5.369  20.556 1.00 . A A . 61 ARG HA   1 1 
       14 17227 1 1 61 ARG HB2  H   4.709   3.029  20.621 1.00 . A A . 61 ARG HB2  1 1 
       14 17228 1 1 61 ARG HB3  H   3.911   3.666  22.052 1.00 . A A . 61 ARG HB3  1 1 
       14 17229 1 1 61 ARG HD2  H   3.371   0.906  21.578 1.00 . A A . 61 ARG HD2  1 1 
       14 17230 1 1 61 ARG HD3  H   2.467   1.951  22.675 1.00 . A A . 61 ARG HD3  1 1 
       14 17231 1 1 61 ARG HE   H   0.650   1.069  20.801 1.00 . A A . 61 ARG HE   1 1 
       14 17232 1 1 61 ARG HG2  H   1.729   3.294  20.752 1.00 . A A . 61 ARG HG2  1 1 
       14 17233 1 1 61 ARG HG3  H   2.708   2.278  19.690 1.00 . A A . 61 ARG HG3  1 1 
       14 17234 1 1 61 ARG HH11 H   2.764  -0.385  23.158 1.00 . A A . 61 ARG HH11 1 1 
       14 17235 1 1 61 ARG HH12 H   1.727  -1.744  23.440 1.00 . A A . 61 ARG HH12 1 1 
       14 17236 1 1 61 ARG HH21 H  -0.726  -0.714  21.170 1.00 . A A . 61 ARG HH21 1 1 
       14 17237 1 1 61 ARG HH22 H  -0.257  -1.929  22.312 1.00 . A A . 61 ARG HH22 1 1 
       14 17238 1 1 61 ARG N    N   3.876   4.809  18.881 1.00 . A A . 61 ARG N    1 1 
       14 17239 1 1 61 ARG NE   N   1.302   0.737  21.452 1.00 . A A . 61 ARG NE   1 1 
       14 17240 1 1 61 ARG NH1  N   1.919  -0.884  22.967 1.00 . A A . 61 ARG NH1  1 1 
       14 17241 1 1 61 ARG NH2  N  -0.069  -1.070  21.834 1.00 . A A . 61 ARG NH2  1 1 
       14 17242 1 1 61 ARG O    O   4.647   6.548  21.871 1.00 . A A . 61 ARG O    1 1 
       14 17243 1 1 62 MET C    C   6.860   8.042  20.819 1.00 . A A . 62 MET C    1 1 
       14 17244 1 1 62 MET CA   C   7.193   6.555  20.747 1.00 . A A . 62 MET CA   1 1 
       14 17245 1 1 62 MET CB   C   8.384   6.340  19.815 1.00 . A A . 62 MET CB   1 1 
       14 17246 1 1 62 MET CE   C  10.325   2.844  18.630 1.00 . A A . 62 MET CE   1 1 
       14 17247 1 1 62 MET CG   C   8.682   4.876  19.546 1.00 . A A . 62 MET CG   1 1 
       14 17248 1 1 62 MET H    H   6.168   5.157  19.534 1.00 . A A . 62 MET H    1 1 
       14 17249 1 1 62 MET HA   H   7.461   6.214  21.736 1.00 . A A . 62 MET HA   1 1 
       14 17250 1 1 62 MET HB2  H   8.181   6.824  18.871 1.00 . A A . 62 MET HB2  1 1 
       14 17251 1 1 62 MET HB3  H   9.260   6.788  20.259 1.00 . A A . 62 MET HB3  1 1 
       14 17252 1 1 62 MET HE1  H  11.230   2.539  18.127 1.00 . A A . 62 MET HE1  1 1 
       14 17253 1 1 62 MET HE2  H   9.468   2.497  18.071 1.00 . A A . 62 MET HE2  1 1 
       14 17254 1 1 62 MET HE3  H  10.303   2.418  19.622 1.00 . A A . 62 MET HE3  1 1 
       14 17255 1 1 62 MET HG2  H   8.676   4.343  20.484 1.00 . A A . 62 MET HG2  1 1 
       14 17256 1 1 62 MET HG3  H   7.909   4.479  18.906 1.00 . A A . 62 MET HG3  1 1 
       14 17257 1 1 62 MET N    N   6.053   5.759  20.298 1.00 . A A . 62 MET N    1 1 
       14 17258 1 1 62 MET O    O   7.170   8.705  21.809 1.00 . A A . 62 MET O    1 1 
       14 17259 1 1 62 MET SD   S  10.278   4.630  18.746 1.00 . A A . 62 MET SD   1 1 
       14 17260 1 1 63 LYS C    C   5.051  10.370  20.948 1.00 . A A . 63 LYS C    1 1 
       14 17261 1 1 63 LYS CA   C   5.874   9.981  19.724 1.00 . A A . 63 LYS CA   1 1 
       14 17262 1 1 63 LYS CB   C   5.092  10.296  18.447 1.00 . A A . 63 LYS CB   1 1 
       14 17263 1 1 63 LYS CD   C   3.024   9.890  17.072 1.00 . A A . 63 LYS CD   1 1 
       14 17264 1 1 63 LYS CE   C   2.378  11.248  17.301 1.00 . A A . 63 LYS CE   1 1 
       14 17265 1 1 63 LYS CG   C   3.843   9.450  18.275 1.00 . A A . 63 LYS CG   1 1 
       14 17266 1 1 63 LYS H    H   6.019   7.992  19.003 1.00 . A A . 63 LYS H    1 1 
       14 17267 1 1 63 LYS HA   H   6.788  10.556  19.725 1.00 . A A . 63 LYS HA   1 1 
       14 17268 1 1 63 LYS HB2  H   4.798  11.335  18.466 1.00 . A A . 63 LYS HB2  1 1 
       14 17269 1 1 63 LYS HB3  H   5.734  10.129  17.595 1.00 . A A . 63 LYS HB3  1 1 
       14 17270 1 1 63 LYS HD2  H   3.673   9.953  16.211 1.00 . A A . 63 LYS HD2  1 1 
       14 17271 1 1 63 LYS HD3  H   2.250   9.160  16.890 1.00 . A A . 63 LYS HD3  1 1 
       14 17272 1 1 63 LYS HE2  H   1.769  11.198  18.192 1.00 . A A . 63 LYS HE2  1 1 
       14 17273 1 1 63 LYS HE3  H   3.157  11.984  17.440 1.00 . A A . 63 LYS HE3  1 1 
       14 17274 1 1 63 LYS HG2  H   4.136   8.419  18.139 1.00 . A A . 63 LYS HG2  1 1 
       14 17275 1 1 63 LYS HG3  H   3.236   9.539  19.165 1.00 . A A . 63 LYS HG3  1 1 
       14 17276 1 1 63 LYS HZ1  H   1.091  12.585  16.342 1.00 . A A . 63 LYS HZ1  1 1 
       14 17277 1 1 63 LYS HZ2  H   0.766  10.961  16.006 1.00 . A A . 63 LYS HZ2  1 1 
       14 17278 1 1 63 LYS HZ3  H   2.094  11.723  15.286 1.00 . A A . 63 LYS HZ3  1 1 
       14 17279 1 1 63 LYS N    N   6.238   8.567  19.767 1.00 . A A . 63 LYS N    1 1 
       14 17280 1 1 63 LYS NZ   N   1.522  11.658  16.154 1.00 . A A . 63 LYS NZ   1 1 
       14 17281 1 1 63 LYS O    O   5.096  11.514  21.401 1.00 . A A . 63 LYS O    1 1 
       14 17282 1 1 64 MET C    C   4.270   9.466  23.935 1.00 . A A . 64 MET C    1 1 
       14 17283 1 1 64 MET CA   C   3.467   9.648  22.651 1.00 . A A . 64 MET CA   1 1 
       14 17284 1 1 64 MET CB   C   2.261   8.708  22.643 1.00 . A A . 64 MET CB   1 1 
       14 17285 1 1 64 MET CE   C  -0.342  10.619  19.993 1.00 . A A . 64 MET CE   1 1 
       14 17286 1 1 64 MET CG   C   1.308   8.960  21.486 1.00 . A A . 64 MET CG   1 1 
       14 17287 1 1 64 MET H    H   4.303   8.520  21.068 1.00 . A A . 64 MET H    1 1 
       14 17288 1 1 64 MET HA   H   3.115  10.668  22.604 1.00 . A A . 64 MET HA   1 1 
       14 17289 1 1 64 MET HB2  H   2.614   7.689  22.576 1.00 . A A . 64 MET HB2  1 1 
       14 17290 1 1 64 MET HB3  H   1.715   8.831  23.567 1.00 . A A . 64 MET HB3  1 1 
       14 17291 1 1 64 MET HE1  H   0.293  10.471  19.132 1.00 . A A . 64 MET HE1  1 1 
       14 17292 1 1 64 MET HE2  H  -0.865  11.559  19.896 1.00 . A A . 64 MET HE2  1 1 
       14 17293 1 1 64 MET HE3  H  -1.059   9.813  20.054 1.00 . A A . 64 MET HE3  1 1 
       14 17294 1 1 64 MET HG2  H   1.835   8.788  20.559 1.00 . A A . 64 MET HG2  1 1 
       14 17295 1 1 64 MET HG3  H   0.480   8.270  21.561 1.00 . A A . 64 MET HG3  1 1 
       14 17296 1 1 64 MET N    N   4.299   9.410  21.478 1.00 . A A . 64 MET N    1 1 
       14 17297 1 1 64 MET O    O   3.908   9.995  24.986 1.00 . A A . 64 MET O    1 1 
       14 17298 1 1 64 MET SD   S   0.659  10.643  21.478 1.00 . A A . 64 MET SD   1 1 
       14 17299 1 1 65 LYS C    C   7.317   9.524  25.086 1.00 . A A . 65 LYS C    1 1 
       14 17300 1 1 65 LYS CA   C   6.221   8.466  24.995 1.00 . A A . 65 LYS CA   1 1 
       14 17301 1 1 65 LYS CB   C   6.847   7.072  24.904 1.00 . A A . 65 LYS CB   1 1 
       14 17302 1 1 65 LYS CD   C   5.122   5.849  26.270 1.00 . A A . 65 LYS CD   1 1 
       14 17303 1 1 65 LYS CE   C   4.083   4.738  26.276 1.00 . A A . 65 LYS CE   1 1 
       14 17304 1 1 65 LYS CG   C   5.830   5.941  24.927 1.00 . A A . 65 LYS CG   1 1 
       14 17305 1 1 65 LYS H    H   5.593   8.313  22.979 1.00 . A A . 65 LYS H    1 1 
       14 17306 1 1 65 LYS HA   H   5.610   8.519  25.883 1.00 . A A . 65 LYS HA   1 1 
       14 17307 1 1 65 LYS HB2  H   7.409   7.002  23.983 1.00 . A A . 65 LYS HB2  1 1 
       14 17308 1 1 65 LYS HB3  H   7.521   6.937  25.736 1.00 . A A . 65 LYS HB3  1 1 
       14 17309 1 1 65 LYS HD2  H   5.853   5.648  27.038 1.00 . A A . 65 LYS HD2  1 1 
       14 17310 1 1 65 LYS HD3  H   4.631   6.790  26.474 1.00 . A A . 65 LYS HD3  1 1 
       14 17311 1 1 65 LYS HE2  H   3.359   4.936  25.500 1.00 . A A . 65 LYS HE2  1 1 
       14 17312 1 1 65 LYS HE3  H   4.578   3.800  26.075 1.00 . A A . 65 LYS HE3  1 1 
       14 17313 1 1 65 LYS HG2  H   5.094   6.118  24.156 1.00 . A A . 65 LYS HG2  1 1 
       14 17314 1 1 65 LYS HG3  H   6.338   5.008  24.733 1.00 . A A . 65 LYS HG3  1 1 
       14 17315 1 1 65 LYS HZ1  H   2.913   5.550  27.805 1.00 . A A . 65 LYS HZ1  1 1 
       14 17316 1 1 65 LYS HZ2  H   4.052   4.419  28.340 1.00 . A A . 65 LYS HZ2  1 1 
       14 17317 1 1 65 LYS HZ3  H   2.654   3.897  27.546 1.00 . A A . 65 LYS HZ3  1 1 
       14 17318 1 1 65 LYS N    N   5.361   8.713  23.844 1.00 . A A . 65 LYS N    1 1 
       14 17319 1 1 65 LYS NZ   N   3.377   4.645  27.584 1.00 . A A . 65 LYS NZ   1 1 
       14 17320 1 1 65 LYS O    O   8.272   9.379  25.850 1.00 . A A . 65 LYS O    1 1 
       14 17321 1 1 66 LYS C    C   7.955  12.575  25.509 1.00 . A A . 66 LYS C    1 1 
       14 17322 1 1 66 LYS CA   C   8.142  11.676  24.288 1.00 . A A . 66 LYS CA   1 1 
       14 17323 1 1 66 LYS CB   C   7.995  12.497  23.002 1.00 . A A . 66 LYS CB   1 1 
       14 17324 1 1 66 LYS CD   C  10.076  13.909  23.154 1.00 . A A . 66 LYS CD   1 1 
       14 17325 1 1 66 LYS CE   C  11.364  14.324  22.460 1.00 . A A . 66 LYS CE   1 1 
       14 17326 1 1 66 LYS CG   C   9.318  12.865  22.348 1.00 . A A . 66 LYS CG   1 1 
       14 17327 1 1 66 LYS H    H   6.386  10.642  23.714 1.00 . A A . 66 LYS H    1 1 
       14 17328 1 1 66 LYS HA   H   9.130  11.242  24.321 1.00 . A A . 66 LYS HA   1 1 
       14 17329 1 1 66 LYS HB2  H   7.415  11.926  22.292 1.00 . A A . 66 LYS HB2  1 1 
       14 17330 1 1 66 LYS HB3  H   7.466  13.409  23.233 1.00 . A A . 66 LYS HB3  1 1 
       14 17331 1 1 66 LYS HD2  H   9.449  14.780  23.277 1.00 . A A . 66 LYS HD2  1 1 
       14 17332 1 1 66 LYS HD3  H  10.317  13.497  24.123 1.00 . A A . 66 LYS HD3  1 1 
       14 17333 1 1 66 LYS HE2  H  11.121  14.724  21.487 1.00 . A A . 66 LYS HE2  1 1 
       14 17334 1 1 66 LYS HE3  H  11.847  15.088  23.052 1.00 . A A . 66 LYS HE3  1 1 
       14 17335 1 1 66 LYS HG2  H   9.928  11.979  22.269 1.00 . A A . 66 LYS HG2  1 1 
       14 17336 1 1 66 LYS HG3  H   9.123  13.258  21.361 1.00 . A A . 66 LYS HG3  1 1 
       14 17337 1 1 66 LYS HZ1  H  12.519  12.757  23.218 1.00 . A A . 66 LYS HZ1  1 1 
       14 17338 1 1 66 LYS HZ2  H  13.182  13.497  21.850 1.00 . A A . 66 LYS HZ2  1 1 
       14 17339 1 1 66 LYS HZ3  H  11.865  12.449  21.687 1.00 . A A . 66 LYS HZ3  1 1 
       14 17340 1 1 66 LYS N    N   7.169  10.588  24.301 1.00 . A A . 66 LYS N    1 1 
       14 17341 1 1 66 LYS NZ   N  12.297  13.177  22.292 1.00 . A A . 66 LYS NZ   1 1 
       14 17342 1 1 66 LYS O    O   8.674  13.557  25.690 1.00 . A A . 66 LYS O    1 1 
       14 17343 1 1 67 MET C    C   7.910  13.050  28.470 1.00 . A A . 67 MET C    1 1 
       14 17344 1 1 67 MET CA   C   6.695  12.994  27.551 1.00 . A A . 67 MET CA   1 1 
       14 17345 1 1 67 MET CB   C   5.505  12.386  28.294 1.00 . A A . 67 MET CB   1 1 
       14 17346 1 1 67 MET CE   C   3.603  14.856  28.721 1.00 . A A . 67 MET CE   1 1 
       14 17347 1 1 67 MET CG   C   4.204  12.437  27.507 1.00 . A A . 67 MET CG   1 1 
       14 17348 1 1 67 MET H    H   6.448  11.429  26.148 1.00 . A A . 67 MET H    1 1 
       14 17349 1 1 67 MET HA   H   6.442  13.999  27.247 1.00 . A A . 67 MET HA   1 1 
       14 17350 1 1 67 MET HB2  H   5.725  11.353  28.516 1.00 . A A . 67 MET HB2  1 1 
       14 17351 1 1 67 MET HB3  H   5.362  12.922  29.221 1.00 . A A . 67 MET HB3  1 1 
       14 17352 1 1 67 MET HE1  H   2.910  14.292  29.328 1.00 . A A . 67 MET HE1  1 1 
       14 17353 1 1 67 MET HE2  H   3.258  15.877  28.635 1.00 . A A . 67 MET HE2  1 1 
       14 17354 1 1 67 MET HE3  H   4.579  14.844  29.183 1.00 . A A . 67 MET HE3  1 1 
       14 17355 1 1 67 MET HG2  H   4.333  11.881  26.590 1.00 . A A . 67 MET HG2  1 1 
       14 17356 1 1 67 MET HG3  H   3.424  11.980  28.098 1.00 . A A . 67 MET HG3  1 1 
       14 17357 1 1 67 MET N    N   6.984  12.225  26.345 1.00 . A A . 67 MET N    1 1 
       14 17358 1 1 67 MET O    O   8.378  14.130  28.831 1.00 . A A . 67 MET O    1 1 
       14 17359 1 1 67 MET SD   S   3.707  14.120  27.092 1.00 . A A . 67 MET SD   1 1 
       14 17360 1 1 68 ASN C    C  10.869  12.045  28.943 1.00 . A A . 68 ASN C    1 1 
       14 17361 1 1 68 ASN CA   C   9.581  11.800  29.724 1.00 . A A . 68 ASN CA   1 1 
       14 17362 1 1 68 ASN CB   C   9.637  10.433  30.410 1.00 . A A . 68 ASN CB   1 1 
       14 17363 1 1 68 ASN CG   C   8.426  10.170  31.283 1.00 . A A . 68 ASN CG   1 1 
       14 17364 1 1 68 ASN H    H   8.000  11.053  28.530 1.00 . A A . 68 ASN H    1 1 
       14 17365 1 1 68 ASN HA   H   9.480  12.566  30.478 1.00 . A A . 68 ASN HA   1 1 
       14 17366 1 1 68 ASN HB2  H   9.688   9.661  29.656 1.00 . A A . 68 ASN HB2  1 1 
       14 17367 1 1 68 ASN HB3  H  10.523  10.385  31.028 1.00 . A A . 68 ASN HB3  1 1 
       14 17368 1 1 68 ASN HD21 H   8.580   8.216  30.947 1.00 . A A . 68 ASN HD21 1 1 
       14 17369 1 1 68 ASN HD22 H   7.277   8.700  31.974 1.00 . A A . 68 ASN HD22 1 1 
       14 17370 1 1 68 ASN N    N   8.418  11.880  28.847 1.00 . A A . 68 ASN N    1 1 
       14 17371 1 1 68 ASN ND2  N   8.057   8.900  31.414 1.00 . A A . 68 ASN ND2  1 1 
       14 17372 1 1 68 ASN O    O  11.425  11.069  28.396 1.00 . A A . 68 ASN O    1 1 
       14 17373 1 1 68 ASN OXT  O  11.310  13.212  28.885 1.00 . A A . 68 ASN OXT  1 1 
       14 17374 1 1 68 ASN OD1  O   7.831  11.095  31.835 1.00 . A A . 68 ASN OD1  1 1 
       15 17375 1 1  1 ALA C    C  19.472  17.112  13.102 1.00 . A A .  1 ALA C    1 1 
       15 17376 1 1  1 ALA CA   C  19.566  15.614  13.367 1.00 . A A .  1 ALA CA   1 1 
       15 17377 1 1  1 ALA CB   C  18.229  14.944  13.089 1.00 . A A .  1 ALA CB   1 1 
       15 17378 1 1  1 ALA H1   H  20.044  14.320  14.933 1.00 . A A .  1 ALA H1   1 1 
       15 17379 1 1  1 ALA H2   H  19.319  15.764  15.434 1.00 . A A .  1 ALA H2   1 1 
       15 17380 1 1  1 ALA H3   H  20.935  15.758  14.935 1.00 . A A .  1 ALA H3   1 1 
       15 17381 1 1  1 ALA HA   H  20.300  15.186  12.699 1.00 . A A .  1 ALA HA   1 1 
       15 17382 1 1  1 ALA HB1  H  17.469  15.382  13.719 1.00 . A A .  1 ALA HB1  1 1 
       15 17383 1 1  1 ALA HB2  H  18.305  13.887  13.298 1.00 . A A .  1 ALA HB2  1 1 
       15 17384 1 1  1 ALA HB3  H  17.963  15.088  12.052 1.00 . A A .  1 ALA HB3  1 1 
       15 17385 1 1  1 ALA N    N  19.996  15.345  14.764 1.00 . A A .  1 ALA N    1 1 
       15 17386 1 1  1 ALA O    O  18.523  17.770  13.527 1.00 . A A .  1 ALA O    1 1 
       15 17387 1 1  2 ASN C    C  21.297  19.307  10.798 1.00 . A A .  2 ASN C    1 1 
       15 17388 1 1  2 ASN CA   C  20.496  19.066  12.073 1.00 . A A .  2 ASN CA   1 1 
       15 17389 1 1  2 ASN CB   C  21.096  19.863  13.235 1.00 . A A .  2 ASN CB   1 1 
       15 17390 1 1  2 ASN CG   C  20.964  21.364  13.046 1.00 . A A .  2 ASN CG   1 1 
       15 17391 1 1  2 ASN H    H  21.196  17.070  12.090 1.00 . A A .  2 ASN H    1 1 
       15 17392 1 1  2 ASN HA   H  19.478  19.392  11.911 1.00 . A A .  2 ASN HA   1 1 
       15 17393 1 1  2 ASN HB2  H  20.591  19.590  14.148 1.00 . A A .  2 ASN HB2  1 1 
       15 17394 1 1  2 ASN HB3  H  22.145  19.622  13.323 1.00 . A A .  2 ASN HB3  1 1 
       15 17395 1 1  2 ASN HD21 H  20.897  21.630  15.016 1.00 . A A .  2 ASN HD21 1 1 
       15 17396 1 1  2 ASN HD22 H  20.788  23.065  14.060 1.00 . A A .  2 ASN HD22 1 1 
       15 17397 1 1  2 ASN N    N  20.465  17.646  12.398 1.00 . A A .  2 ASN N    1 1 
       15 17398 1 1  2 ASN ND2  N  20.873  22.093  14.153 1.00 . A A .  2 ASN ND2  1 1 
       15 17399 1 1  2 ASN O    O  20.757  19.768   9.792 1.00 . A A .  2 ASN O    1 1 
       15 17400 1 1  2 ASN OD1  O  20.942  21.863  11.921 1.00 . A A .  2 ASN OD1  1 1 
       15 17401 1 1  3 TRP C    C  23.960  17.828   9.172 1.00 . A A .  3 TRP C    1 1 
       15 17402 1 1  3 TRP CA   C  23.461  19.171   9.694 1.00 . A A .  3 TRP CA   1 1 
       15 17403 1 1  3 TRP CB   C  24.648  20.062  10.065 1.00 . A A .  3 TRP CB   1 1 
       15 17404 1 1  3 TRP CD1  C  26.715  19.964   8.554 1.00 . A A .  3 TRP CD1  1 1 
       15 17405 1 1  3 TRP CD2  C  25.150  21.418   7.883 1.00 . A A .  3 TRP CD2  1 1 
       15 17406 1 1  3 TRP CE2  C  26.225  21.462   6.973 1.00 . A A .  3 TRP CE2  1 1 
       15 17407 1 1  3 TRP CE3  C  24.047  22.247   7.663 1.00 . A A .  3 TRP CE3  1 1 
       15 17408 1 1  3 TRP CG   C  25.486  20.453   8.887 1.00 . A A .  3 TRP CG   1 1 
       15 17409 1 1  3 TRP CH2  C  25.132  23.105   5.674 1.00 . A A .  3 TRP CH2  1 1 
       15 17410 1 1  3 TRP CZ2  C  26.226  22.303   5.864 1.00 . A A .  3 TRP CZ2  1 1 
       15 17411 1 1  3 TRP CZ3  C  24.050  23.082   6.562 1.00 . A A .  3 TRP CZ3  1 1 
       15 17412 1 1  3 TRP H    H  22.958  18.624  11.676 1.00 . A A .  3 TRP H    1 1 
       15 17413 1 1  3 TRP HA   H  22.889  19.656   8.918 1.00 . A A .  3 TRP HA   1 1 
       15 17414 1 1  3 TRP HB2  H  24.281  20.965  10.529 1.00 . A A .  3 TRP HB2  1 1 
       15 17415 1 1  3 TRP HB3  H  25.281  19.535  10.764 1.00 . A A .  3 TRP HB3  1 1 
       15 17416 1 1  3 TRP HD1  H  27.246  19.213   9.123 1.00 . A A .  3 TRP HD1  1 1 
       15 17417 1 1  3 TRP HE1  H  28.025  20.384   6.966 1.00 . A A .  3 TRP HE1  1 1 
       15 17418 1 1  3 TRP HE3  H  23.204  22.244   8.337 1.00 . A A .  3 TRP HE3  1 1 
       15 17419 1 1  3 TRP HH2  H  25.092  23.772   4.827 1.00 . A A .  3 TRP HH2  1 1 
       15 17420 1 1  3 TRP HZ2  H  27.053  22.332   5.168 1.00 . A A .  3 TRP HZ2  1 1 
       15 17421 1 1  3 TRP HZ3  H  23.206  23.730   6.377 1.00 . A A .  3 TRP HZ3  1 1 
       15 17422 1 1  3 TRP N    N  22.587  18.989  10.847 1.00 . A A .  3 TRP N    1 1 
       15 17423 1 1  3 TRP NE1  N  27.167  20.566   7.406 1.00 . A A .  3 TRP NE1  1 1 
       15 17424 1 1  3 TRP O    O  24.290  17.692   7.994 1.00 . A A .  3 TRP O    1 1 
       15 17425 1 1  4 ILE C    C  23.518  14.854   8.690 1.00 . A A .  4 ILE C    1 1 
       15 17426 1 1  4 ILE CA   C  24.467  15.503   9.692 1.00 . A A .  4 ILE CA   1 1 
       15 17427 1 1  4 ILE CB   C  24.591  14.593  10.930 1.00 . A A .  4 ILE CB   1 1 
       15 17428 1 1  4 ILE CD1  C  26.867  15.573  11.567 1.00 . A A .  4 ILE CD1  1 1 
       15 17429 1 1  4 ILE CG1  C  25.451  15.265  12.009 1.00 . A A .  4 ILE CG1  1 1 
       15 17430 1 1  4 ILE CG2  C  25.172  13.242  10.540 1.00 . A A .  4 ILE CG2  1 1 
       15 17431 1 1  4 ILE H    H  23.732  17.010  10.983 1.00 . A A .  4 ILE H    1 1 
       15 17432 1 1  4 ILE HA   H  25.445  15.598   9.240 1.00 . A A .  4 ILE HA   1 1 
       15 17433 1 1  4 ILE HB   H  23.600  14.428  11.325 1.00 . A A .  4 ILE HB   1 1 
       15 17434 1 1  4 ILE HD11 H  27.412  16.012  12.389 1.00 . A A .  4 ILE HD11 1 1 
       15 17435 1 1  4 ILE HD12 H  26.843  16.268  10.741 1.00 . A A .  4 ILE HD12 1 1 
       15 17436 1 1  4 ILE HD13 H  27.355  14.662  11.257 1.00 . A A .  4 ILE HD13 1 1 
       15 17437 1 1  4 ILE HG12 H  24.988  16.195  12.299 1.00 . A A .  4 ILE HG12 1 1 
       15 17438 1 1  4 ILE HG13 H  25.507  14.614  12.869 1.00 . A A .  4 ILE HG13 1 1 
       15 17439 1 1  4 ILE HG21 H  26.154  13.382  10.111 1.00 . A A .  4 ILE HG21 1 1 
       15 17440 1 1  4 ILE HG22 H  24.527  12.769   9.814 1.00 . A A .  4 ILE HG22 1 1 
       15 17441 1 1  4 ILE HG23 H  25.248  12.616  11.415 1.00 . A A .  4 ILE HG23 1 1 
       15 17442 1 1  4 ILE N    N  24.009  16.838  10.058 1.00 . A A .  4 ILE N    1 1 
       15 17443 1 1  4 ILE O    O  23.949  14.329   7.663 1.00 . A A .  4 ILE O    1 1 
       15 17444 1 1  5 HIS C    C  20.545  15.382   7.273 1.00 . A A .  5 HIS C    1 1 
       15 17445 1 1  5 HIS CA   C  21.213  14.306   8.124 1.00 . A A .  5 HIS CA   1 1 
       15 17446 1 1  5 HIS CB   C  20.160  13.565   8.951 1.00 . A A .  5 HIS CB   1 1 
       15 17447 1 1  5 HIS CD2  C  19.396  11.662   7.362 1.00 . A A .  5 HIS CD2  1 1 
       15 17448 1 1  5 HIS CE1  C  17.273  12.194   7.221 1.00 . A A .  5 HIS CE1  1 1 
       15 17449 1 1  5 HIS CG   C  19.202  12.766   8.123 1.00 . A A .  5 HIS CG   1 1 
       15 17450 1 1  5 HIS H    H  21.944  15.324   9.830 1.00 . A A .  5 HIS H    1 1 
       15 17451 1 1  5 HIS HA   H  21.706  13.602   7.470 1.00 . A A .  5 HIS HA   1 1 
       15 17452 1 1  5 HIS HB2  H  20.655  12.887   9.630 1.00 . A A .  5 HIS HB2  1 1 
       15 17453 1 1  5 HIS HB3  H  19.589  14.284   9.520 1.00 . A A .  5 HIS HB3  1 1 
       15 17454 1 1  5 HIS HD1  H  17.408  13.825   8.450 1.00 . A A .  5 HIS HD1  1 1 
       15 17455 1 1  5 HIS HD2  H  20.331  11.140   7.215 1.00 . A A .  5 HIS HD2  1 1 
       15 17456 1 1  5 HIS HE1  H  16.226  12.186   6.952 1.00 . A A .  5 HIS HE1  1 1 
       15 17457 1 1  5 HIS HE2  H  17.998  10.524   6.282 1.00 . A A .  5 HIS HE2  1 1 
       15 17458 1 1  5 HIS N    N  22.225  14.891   8.998 1.00 . A A .  5 HIS N    1 1 
       15 17459 1 1  5 HIS ND1  N  17.862  13.074   8.012 1.00 . A A .  5 HIS ND1  1 1 
       15 17460 1 1  5 HIS NE2  N  18.181  11.328   6.813 1.00 . A A .  5 HIS NE2  1 1 
       15 17461 1 1  5 HIS O    O  20.528  15.292   6.046 1.00 . A A .  5 HIS O    1 1 
       15 17462 1 1  6 ALA C    C  18.118  17.011   6.458 1.00 . A A .  6 ALA C    1 1 
       15 17463 1 1  6 ALA CA   C  19.323  17.500   7.257 1.00 . A A .  6 ALA CA   1 1 
       15 17464 1 1  6 ALA CB   C  20.297  18.240   6.351 1.00 . A A .  6 ALA CB   1 1 
       15 17465 1 1  6 ALA H    H  20.044  16.403   8.918 1.00 . A A .  6 ALA H    1 1 
       15 17466 1 1  6 ALA HA   H  18.980  18.192   8.012 1.00 . A A .  6 ALA HA   1 1 
       15 17467 1 1  6 ALA HB1  H  20.636  17.578   5.569 1.00 . A A .  6 ALA HB1  1 1 
       15 17468 1 1  6 ALA HB2  H  21.144  18.576   6.931 1.00 . A A .  6 ALA HB2  1 1 
       15 17469 1 1  6 ALA HB3  H  19.802  19.093   5.911 1.00 . A A .  6 ALA HB3  1 1 
       15 17470 1 1  6 ALA N    N  19.995  16.396   7.939 1.00 . A A .  6 ALA N    1 1 
       15 17471 1 1  6 ALA O    O  18.267  16.368   5.420 1.00 . A A .  6 ALA O    1 1 
       15 17472 1 1  7 ARG C    C  15.298  17.923   5.204 1.00 . A A .  7 ARG C    1 1 
       15 17473 1 1  7 ARG CA   C  15.690  16.921   6.285 1.00 . A A .  7 ARG CA   1 1 
       15 17474 1 1  7 ARG CB   C  14.558  16.789   7.306 1.00 . A A .  7 ARG CB   1 1 
       15 17475 1 1  7 ARG CD   C  13.174  17.886   9.093 1.00 . A A .  7 ARG CD   1 1 
       15 17476 1 1  7 ARG CG   C  14.256  18.082   8.044 1.00 . A A .  7 ARG CG   1 1 
       15 17477 1 1  7 ARG CZ   C  12.937  16.723  11.248 1.00 . A A .  7 ARG CZ   1 1 
       15 17478 1 1  7 ARG H    H  16.872  17.840   7.782 1.00 . A A .  7 ARG H    1 1 
       15 17479 1 1  7 ARG HA   H  15.862  15.960   5.825 1.00 . A A .  7 ARG HA   1 1 
       15 17480 1 1  7 ARG HB2  H  13.661  16.476   6.791 1.00 . A A .  7 ARG HB2  1 1 
       15 17481 1 1  7 ARG HB3  H  14.828  16.037   8.032 1.00 . A A .  7 ARG HB3  1 1 
       15 17482 1 1  7 ARG HD2  H  13.016  18.823   9.608 1.00 . A A .  7 ARG HD2  1 1 
       15 17483 1 1  7 ARG HD3  H  12.261  17.590   8.599 1.00 . A A .  7 ARG HD3  1 1 
       15 17484 1 1  7 ARG HE   H  14.267  16.254   9.838 1.00 . A A .  7 ARG HE   1 1 
       15 17485 1 1  7 ARG HG2  H  15.157  18.424   8.532 1.00 . A A .  7 ARG HG2  1 1 
       15 17486 1 1  7 ARG HG3  H  13.926  18.823   7.332 1.00 . A A .  7 ARG HG3  1 1 
       15 17487 1 1  7 ARG HH11 H  11.647  18.253  10.967 1.00 . A A .  7 ARG HH11 1 1 
       15 17488 1 1  7 ARG HH12 H  11.496  17.422  12.479 1.00 . A A .  7 ARG HH12 1 1 
       15 17489 1 1  7 ARG HH21 H  14.077  15.156  11.824 1.00 . A A .  7 ARG HH21 1 1 
       15 17490 1 1  7 ARG HH22 H  12.878  15.662  12.968 1.00 . A A .  7 ARG HH22 1 1 
       15 17491 1 1  7 ARG N    N  16.925  17.325   6.950 1.00 . A A .  7 ARG N    1 1 
       15 17492 1 1  7 ARG NE   N  13.538  16.865  10.071 1.00 . A A .  7 ARG NE   1 1 
       15 17493 1 1  7 ARG NH1  N  11.945  17.532  11.593 1.00 . A A .  7 ARG NH1  1 1 
       15 17494 1 1  7 ARG NH2  N  13.329  15.768  12.081 1.00 . A A .  7 ARG NH2  1 1 
       15 17495 1 1  7 ARG O    O  15.700  19.087   5.245 1.00 . A A .  7 ARG O    1 1 
       15 17496 1 1  8 SER C    C  12.641  17.931   2.719 1.00 . A A .  8 SER C    1 1 
       15 17497 1 1  8 SER CA   C  14.055  18.311   3.145 1.00 . A A .  8 SER CA   1 1 
       15 17498 1 1  8 SER CB   C  15.006  18.197   1.953 1.00 . A A .  8 SER CB   1 1 
       15 17499 1 1  8 SER H    H  14.222  16.525   4.265 1.00 . A A .  8 SER H    1 1 
       15 17500 1 1  8 SER HA   H  14.050  19.332   3.496 1.00 . A A .  8 SER HA   1 1 
       15 17501 1 1  8 SER HB2  H  15.056  17.168   1.630 1.00 . A A .  8 SER HB2  1 1 
       15 17502 1 1  8 SER HB3  H  14.641  18.811   1.143 1.00 . A A .  8 SER HB3  1 1 
       15 17503 1 1  8 SER HG   H  16.256  19.445   2.800 1.00 . A A .  8 SER HG   1 1 
       15 17504 1 1  8 SER N    N  14.508  17.462   4.240 1.00 . A A .  8 SER N    1 1 
       15 17505 1 1  8 SER O    O  12.140  18.401   1.697 1.00 . A A .  8 SER O    1 1 
       15 17506 1 1  8 SER OG   O  16.311  18.628   2.299 1.00 . A A .  8 SER OG   1 1 
       15 17507 1 1  9 THR C    C   9.737  16.833   4.440 1.00 . A A .  9 THR C    1 1 
       15 17508 1 1  9 THR CA   C  10.646  16.631   3.230 1.00 . A A .  9 THR CA   1 1 
       15 17509 1 1  9 THR CB   C  10.623  15.144   2.825 1.00 . A A .  9 THR CB   1 1 
       15 17510 1 1  9 THR CG2  C   9.252  14.746   2.295 1.00 . A A .  9 THR CG2  1 1 
       15 17511 1 1  9 THR H    H  12.457  16.743   4.317 1.00 . A A .  9 THR H    1 1 
       15 17512 1 1  9 THR HA   H  10.266  17.215   2.404 1.00 . A A .  9 THR HA   1 1 
       15 17513 1 1  9 THR HB   H  10.843  14.545   3.696 1.00 . A A .  9 THR HB   1 1 
       15 17514 1 1  9 THR HG1  H  11.193  14.541   1.035 1.00 . A A .  9 THR HG1  1 1 
       15 17515 1 1  9 THR HG21 H   9.024  15.329   1.415 1.00 . A A .  9 THR HG21 1 1 
       15 17516 1 1  9 THR HG22 H   8.506  14.932   3.053 1.00 . A A .  9 THR HG22 1 1 
       15 17517 1 1  9 THR HG23 H   9.256  13.695   2.043 1.00 . A A .  9 THR HG23 1 1 
       15 17518 1 1  9 THR N    N  12.003  17.080   3.516 1.00 . A A .  9 THR N    1 1 
       15 17519 1 1  9 THR O    O  10.165  16.664   5.583 1.00 . A A .  9 THR O    1 1 
       15 17520 1 1  9 THR OG1  O  11.614  14.894   1.822 1.00 . A A .  9 THR OG1  1 1 
       15 17521 1 1 10 ARG C    C   7.171  16.118   5.955 1.00 . A A . 10 ARG C    1 1 
       15 17522 1 1 10 ARG CA   C   7.516  17.424   5.249 1.00 . A A . 10 ARG CA   1 1 
       15 17523 1 1 10 ARG CB   C   6.240  18.061   4.692 1.00 . A A . 10 ARG CB   1 1 
       15 17524 1 1 10 ARG CD   C   7.309  19.936   3.385 1.00 . A A . 10 ARG CD   1 1 
       15 17525 1 1 10 ARG CG   C   6.331  19.568   4.491 1.00 . A A . 10 ARG CG   1 1 
       15 17526 1 1 10 ARG CZ   C   9.721  20.353   3.134 1.00 . A A . 10 ARG CZ   1 1 
       15 17527 1 1 10 ARG H    H   8.208  17.326   3.250 1.00 . A A . 10 ARG H    1 1 
       15 17528 1 1 10 ARG HA   H   7.961  18.099   5.964 1.00 . A A . 10 ARG HA   1 1 
       15 17529 1 1 10 ARG HB2  H   6.015  17.607   3.739 1.00 . A A . 10 ARG HB2  1 1 
       15 17530 1 1 10 ARG HB3  H   5.426  17.861   5.374 1.00 . A A . 10 ARG HB3  1 1 
       15 17531 1 1 10 ARG HD2  H   7.181  19.244   2.565 1.00 . A A . 10 ARG HD2  1 1 
       15 17532 1 1 10 ARG HD3  H   7.087  20.937   3.046 1.00 . A A . 10 ARG HD3  1 1 
       15 17533 1 1 10 ARG HE   H   8.871  19.477   4.712 1.00 . A A . 10 ARG HE   1 1 
       15 17534 1 1 10 ARG HG2  H   5.354  19.945   4.231 1.00 . A A . 10 ARG HG2  1 1 
       15 17535 1 1 10 ARG HG3  H   6.660  20.023   5.414 1.00 . A A . 10 ARG HG3  1 1 
       15 17536 1 1 10 ARG HH11 H   8.588  20.981   1.581 1.00 . A A . 10 ARG HH11 1 1 
       15 17537 1 1 10 ARG HH12 H  10.289  21.265   1.423 1.00 . A A . 10 ARG HH12 1 1 
       15 17538 1 1 10 ARG HH21 H  11.109  19.847   4.511 1.00 . A A . 10 ARG HH21 1 1 
       15 17539 1 1 10 ARG HH22 H  11.722  20.621   3.088 1.00 . A A . 10 ARG HH22 1 1 
       15 17540 1 1 10 ARG N    N   8.485  17.200   4.181 1.00 . A A . 10 ARG N    1 1 
       15 17541 1 1 10 ARG NE   N   8.695  19.883   3.837 1.00 . A A . 10 ARG NE   1 1 
       15 17542 1 1 10 ARG NH1  N   9.516  20.912   1.949 1.00 . A A . 10 ARG NH1  1 1 
       15 17543 1 1 10 ARG NH2  N  10.951  20.267   3.617 1.00 . A A . 10 ARG NH2  1 1 
       15 17544 1 1 10 ARG O    O   7.526  15.035   5.488 1.00 . A A . 10 ARG O    1 1 
       15 17545 1 1 11 LYS C    C   4.695  14.573   7.423 1.00 . A A . 11 LYS C    1 1 
       15 17546 1 1 11 LYS CA   C   6.078  15.054   7.855 1.00 . A A . 11 LYS CA   1 1 
       15 17547 1 1 11 LYS CB   C   6.081  15.373   9.353 1.00 . A A . 11 LYS CB   1 1 
       15 17548 1 1 11 LYS CD   C   6.751  13.063  10.104 1.00 . A A . 11 LYS CD   1 1 
       15 17549 1 1 11 LYS CE   C   6.477  11.939  11.093 1.00 . A A . 11 LYS CE   1 1 
       15 17550 1 1 11 LYS CG   C   5.731  14.185  10.238 1.00 . A A . 11 LYS CG   1 1 
       15 17551 1 1 11 LYS H    H   6.227  17.119   7.407 1.00 . A A . 11 LYS H    1 1 
       15 17552 1 1 11 LYS HA   H   6.794  14.271   7.660 1.00 . A A . 11 LYS HA   1 1 
       15 17553 1 1 11 LYS HB2  H   7.064  15.723   9.631 1.00 . A A . 11 LYS HB2  1 1 
       15 17554 1 1 11 LYS HB3  H   5.363  16.158   9.543 1.00 . A A . 11 LYS HB3  1 1 
       15 17555 1 1 11 LYS HD2  H   6.704  12.665   9.103 1.00 . A A . 11 LYS HD2  1 1 
       15 17556 1 1 11 LYS HD3  H   7.737  13.462  10.291 1.00 . A A . 11 LYS HD3  1 1 
       15 17557 1 1 11 LYS HE2  H   6.566  12.330  12.096 1.00 . A A . 11 LYS HE2  1 1 
       15 17558 1 1 11 LYS HE3  H   5.471  11.577  10.936 1.00 . A A . 11 LYS HE3  1 1 
       15 17559 1 1 11 LYS HG2  H   5.705  14.511  11.267 1.00 . A A . 11 LYS HG2  1 1 
       15 17560 1 1 11 LYS HG3  H   4.759  13.811   9.952 1.00 . A A . 11 LYS HG3  1 1 
       15 17561 1 1 11 LYS HZ1  H   7.244  10.074  11.640 1.00 . A A . 11 LYS HZ1  1 1 
       15 17562 1 1 11 LYS HZ2  H   8.408  11.145  11.042 1.00 . A A . 11 LYS HZ2  1 1 
       15 17563 1 1 11 LYS HZ3  H   7.330  10.391   9.980 1.00 . A A . 11 LYS HZ3  1 1 
       15 17564 1 1 11 LYS N    N   6.477  16.227   7.085 1.00 . A A . 11 LYS N    1 1 
       15 17565 1 1 11 LYS NZ   N   7.432  10.809  10.927 1.00 . A A . 11 LYS NZ   1 1 
       15 17566 1 1 11 LYS O    O   4.415  13.374   7.432 1.00 . A A . 11 LYS O    1 1 
       15 17567 1 1 12 LYS C    C   1.710  14.449   7.680 1.00 . A A . 12 LYS C    1 1 
       15 17568 1 1 12 LYS CA   C   2.483  15.203   6.603 1.00 . A A . 12 LYS CA   1 1 
       15 17569 1 1 12 LYS CB   C   2.523  14.374   5.317 1.00 . A A . 12 LYS CB   1 1 
       15 17570 1 1 12 LYS CD   C   3.194  14.224   2.899 1.00 . A A . 12 LYS CD   1 1 
       15 17571 1 1 12 LYS CE   C   3.833  14.946   1.725 1.00 . A A . 12 LYS CE   1 1 
       15 17572 1 1 12 LYS CG   C   3.161  15.099   4.142 1.00 . A A . 12 LYS CG   1 1 
       15 17573 1 1 12 LYS H    H   4.124  16.456   7.067 1.00 . A A . 12 LYS H    1 1 
       15 17574 1 1 12 LYS HA   H   1.975  16.135   6.402 1.00 . A A . 12 LYS HA   1 1 
       15 17575 1 1 12 LYS HB2  H   3.085  13.471   5.502 1.00 . A A . 12 LYS HB2  1 1 
       15 17576 1 1 12 LYS HB3  H   1.513  14.108   5.043 1.00 . A A . 12 LYS HB3  1 1 
       15 17577 1 1 12 LYS HD2  H   3.764  13.332   3.113 1.00 . A A . 12 LYS HD2  1 1 
       15 17578 1 1 12 LYS HD3  H   2.182  13.952   2.636 1.00 . A A . 12 LYS HD3  1 1 
       15 17579 1 1 12 LYS HE2  H   3.256  15.833   1.507 1.00 . A A . 12 LYS HE2  1 1 
       15 17580 1 1 12 LYS HE3  H   4.839  15.230   1.997 1.00 . A A . 12 LYS HE3  1 1 
       15 17581 1 1 12 LYS HG2  H   2.588  15.990   3.928 1.00 . A A . 12 LYS HG2  1 1 
       15 17582 1 1 12 LYS HG3  H   4.171  15.373   4.407 1.00 . A A . 12 LYS HG3  1 1 
       15 17583 1 1 12 LYS HZ1  H   4.453  13.240   0.690 1.00 . A A . 12 LYS HZ1  1 1 
       15 17584 1 1 12 LYS HZ2  H   4.309  14.617  -0.283 1.00 . A A . 12 LYS HZ2  1 1 
       15 17585 1 1 12 LYS HZ3  H   2.922  13.799   0.235 1.00 . A A . 12 LYS HZ3  1 1 
       15 17586 1 1 12 LYS N    N   3.837  15.519   7.046 1.00 . A A . 12 LYS N    1 1 
       15 17587 1 1 12 LYS NZ   N   3.883  14.090   0.507 1.00 . A A . 12 LYS NZ   1 1 
       15 17588 1 1 12 LYS O    O   2.156  14.343   8.824 1.00 . A A . 12 LYS O    1 1 
       15 17589 1 1 13 ARG C    C  -0.453  11.731   7.784 1.00 . A A . 13 ARG C    1 1 
       15 17590 1 1 13 ARG CA   C  -0.297  13.183   8.231 1.00 . A A . 13 ARG CA   1 1 
       15 17591 1 1 13 ARG CB   C  -1.668  13.854   8.363 1.00 . A A . 13 ARG CB   1 1 
       15 17592 1 1 13 ARG CD   C  -3.397  15.345   7.308 1.00 . A A . 13 ARG CD   1 1 
       15 17593 1 1 13 ARG CG   C  -2.166  14.486   7.071 1.00 . A A . 13 ARG CG   1 1 
       15 17594 1 1 13 ARG CZ   C  -5.810  14.908   7.506 1.00 . A A . 13 ARG CZ   1 1 
       15 17595 1 1 13 ARG H    H   0.242  14.052   6.383 1.00 . A A . 13 ARG H    1 1 
       15 17596 1 1 13 ARG HA   H   0.189  13.196   9.193 1.00 . A A . 13 ARG HA   1 1 
       15 17597 1 1 13 ARG HB2  H  -2.389  13.115   8.677 1.00 . A A . 13 ARG HB2  1 1 
       15 17598 1 1 13 ARG HB3  H  -1.607  14.627   9.115 1.00 . A A . 13 ARG HB3  1 1 
       15 17599 1 1 13 ARG HD2  H  -3.172  16.069   8.078 1.00 . A A . 13 ARG HD2  1 1 
       15 17600 1 1 13 ARG HD3  H  -3.643  15.861   6.392 1.00 . A A . 13 ARG HD3  1 1 
       15 17601 1 1 13 ARG HE   H  -4.372  13.713   8.205 1.00 . A A . 13 ARG HE   1 1 
       15 17602 1 1 13 ARG HG2  H  -1.383  15.104   6.658 1.00 . A A . 13 ARG HG2  1 1 
       15 17603 1 1 13 ARG HG3  H  -2.415  13.702   6.371 1.00 . A A . 13 ARG HG3  1 1 
       15 17604 1 1 13 ARG HH11 H  -5.335  16.617   6.537 1.00 . A A . 13 ARG HH11 1 1 
       15 17605 1 1 13 ARG HH12 H  -7.030  16.297   6.692 1.00 . A A . 13 ARG HH12 1 1 
       15 17606 1 1 13 ARG HH21 H  -6.602  13.287   8.413 1.00 . A A . 13 ARG HH21 1 1 
       15 17607 1 1 13 ARG HH22 H  -7.750  14.406   7.761 1.00 . A A . 13 ARG HH22 1 1 
       15 17608 1 1 13 ARG N    N   0.545  13.929   7.305 1.00 . A A . 13 ARG N    1 1 
       15 17609 1 1 13 ARG NE   N  -4.548  14.551   7.729 1.00 . A A . 13 ARG NE   1 1 
       15 17610 1 1 13 ARG NH1  N  -6.080  16.033   6.859 1.00 . A A . 13 ARG NH1  1 1 
       15 17611 1 1 13 ARG NH2  N  -6.802  14.136   7.928 1.00 . A A . 13 ARG NH2  1 1 
       15 17612 1 1 13 ARG O    O   0.230  10.843   8.296 1.00 . A A . 13 ARG O    1 1 
       15 17613 1 1 14 CYS C    C  -2.002  10.183   4.847 1.00 . A A . 14 CYS C    1 1 
       15 17614 1 1 14 CYS CA   C  -1.584  10.147   6.317 1.00 . A A . 14 CYS CA   1 1 
       15 17615 1 1 14 CYS CB   C  -2.663   9.447   7.147 1.00 . A A . 14 CYS CB   1 1 
       15 17616 1 1 14 CYS H    H  -1.852  12.243   6.451 1.00 . A A . 14 CYS H    1 1 
       15 17617 1 1 14 CYS HA   H  -0.661   9.593   6.402 1.00 . A A . 14 CYS HA   1 1 
       15 17618 1 1 14 CYS HB2  H  -3.551  10.063   7.161 1.00 . A A . 14 CYS HB2  1 1 
       15 17619 1 1 14 CYS HB3  H  -2.898   8.497   6.689 1.00 . A A . 14 CYS HB3  1 1 
       15 17620 1 1 14 CYS HG   H  -3.291   8.867   9.551 1.00 . A A . 14 CYS HG   1 1 
       15 17621 1 1 14 CYS N    N  -1.345  11.494   6.827 1.00 . A A . 14 CYS N    1 1 
       15 17622 1 1 14 CYS O    O  -3.169   9.961   4.523 1.00 . A A . 14 CYS O    1 1 
       15 17623 1 1 14 CYS SG   S  -2.189   9.131   8.863 1.00 . A A . 14 CYS SG   1 1 
       15 17624 1 1 15 PRO C    C  -1.095   9.218   1.795 1.00 . A A . 15 PRO C    1 1 
       15 17625 1 1 15 PRO CA   C  -1.324  10.541   2.505 1.00 . A A . 15 PRO CA   1 1 
       15 17626 1 1 15 PRO CB   C  -0.317  11.580   2.033 1.00 . A A . 15 PRO CB   1 1 
       15 17627 1 1 15 PRO CD   C   0.358  10.775   4.225 1.00 . A A . 15 PRO CD   1 1 
       15 17628 1 1 15 PRO CG   C   0.839  11.490   2.981 1.00 . A A . 15 PRO CG   1 1 
       15 17629 1 1 15 PRO HA   H  -2.323  10.882   2.310 1.00 . A A . 15 PRO HA   1 1 
       15 17630 1 1 15 PRO HB2  H  -0.006  11.345   1.024 1.00 . A A . 15 PRO HB2  1 1 
       15 17631 1 1 15 PRO HB3  H  -0.753  12.563   2.073 1.00 . A A . 15 PRO HB3  1 1 
       15 17632 1 1 15 PRO HD2  H   0.922   9.867   4.378 1.00 . A A . 15 PRO HD2  1 1 
       15 17633 1 1 15 PRO HD3  H   0.446  11.421   5.086 1.00 . A A . 15 PRO HD3  1 1 
       15 17634 1 1 15 PRO HG2  H   1.642  10.933   2.518 1.00 . A A . 15 PRO HG2  1 1 
       15 17635 1 1 15 PRO HG3  H   1.174  12.482   3.239 1.00 . A A . 15 PRO HG3  1 1 
       15 17636 1 1 15 PRO N    N  -1.053  10.473   3.936 1.00 . A A . 15 PRO N    1 1 
       15 17637 1 1 15 PRO O    O  -0.801   9.178   0.600 1.00 . A A . 15 PRO O    1 1 
       15 17638 1 1 16 TYR C    C  -2.185   6.451   1.049 1.00 . A A . 16 TYR C    1 1 
       15 17639 1 1 16 TYR CA   C  -1.059   6.807   2.013 1.00 . A A . 16 TYR CA   1 1 
       15 17640 1 1 16 TYR CB   C  -1.029   5.808   3.164 1.00 . A A . 16 TYR CB   1 1 
       15 17641 1 1 16 TYR CD1  C   1.056   6.625   4.336 1.00 . A A . 16 TYR CD1  1 1 
       15 17642 1 1 16 TYR CD2  C  -0.954   6.443   5.604 1.00 . A A . 16 TYR CD2  1 1 
       15 17643 1 1 16 TYR CE1  C   1.728   7.075   5.456 1.00 . A A . 16 TYR CE1  1 1 
       15 17644 1 1 16 TYR CE2  C  -0.289   6.893   6.730 1.00 . A A . 16 TYR CE2  1 1 
       15 17645 1 1 16 TYR CG   C  -0.295   6.303   4.391 1.00 . A A . 16 TYR CG   1 1 
       15 17646 1 1 16 TYR CZ   C   1.052   7.207   6.651 1.00 . A A . 16 TYR CZ   1 1 
       15 17647 1 1 16 TYR H    H  -1.468   8.246   3.479 1.00 . A A . 16 TYR H    1 1 
       15 17648 1 1 16 TYR HA   H  -0.118   6.775   1.488 1.00 . A A . 16 TYR HA   1 1 
       15 17649 1 1 16 TYR HB2  H  -2.040   5.571   3.455 1.00 . A A . 16 TYR HB2  1 1 
       15 17650 1 1 16 TYR HB3  H  -0.542   4.920   2.829 1.00 . A A . 16 TYR HB3  1 1 
       15 17651 1 1 16 TYR HD1  H   1.583   6.522   3.398 1.00 . A A . 16 TYR HD1  1 1 
       15 17652 1 1 16 TYR HD2  H  -2.004   6.197   5.663 1.00 . A A . 16 TYR HD2  1 1 
       15 17653 1 1 16 TYR HE1  H   2.778   7.322   5.393 1.00 . A A . 16 TYR HE1  1 1 
       15 17654 1 1 16 TYR HE2  H  -0.819   6.995   7.665 1.00 . A A . 16 TYR HE2  1 1 
       15 17655 1 1 16 TYR HH   H   1.494   7.095   8.519 1.00 . A A . 16 TYR HH   1 1 
       15 17656 1 1 16 TYR N    N  -1.239   8.141   2.542 1.00 . A A . 16 TYR N    1 1 
       15 17657 1 1 16 TYR O    O  -3.085   7.256   0.807 1.00 . A A . 16 TYR O    1 1 
       15 17658 1 1 16 TYR OH   O   1.718   7.653   7.769 1.00 . A A . 16 TYR OH   1 1 
       15 17659 1 1 17 THR C    C  -4.306   4.129   0.326 1.00 . A A . 17 THR C    1 1 
       15 17660 1 1 17 THR CA   C  -3.150   4.782  -0.430 1.00 . A A . 17 THR CA   1 1 
       15 17661 1 1 17 THR CB   C  -2.572   3.787  -1.458 1.00 . A A . 17 THR CB   1 1 
       15 17662 1 1 17 THR CG2  C  -2.108   2.509  -0.776 1.00 . A A . 17 THR CG2  1 1 
       15 17663 1 1 17 THR H    H  -1.385   4.648   0.729 1.00 . A A . 17 THR H    1 1 
       15 17664 1 1 17 THR HA   H  -3.525   5.643  -0.965 1.00 . A A . 17 THR HA   1 1 
       15 17665 1 1 17 THR HB   H  -1.720   4.246  -1.939 1.00 . A A . 17 THR HB   1 1 
       15 17666 1 1 17 THR HG1  H  -3.955   2.624  -2.248 1.00 . A A . 17 THR HG1  1 1 
       15 17667 1 1 17 THR HG21 H  -2.915   2.104  -0.186 1.00 . A A . 17 THR HG21 1 1 
       15 17668 1 1 17 THR HG22 H  -1.266   2.729  -0.137 1.00 . A A . 17 THR HG22 1 1 
       15 17669 1 1 17 THR HG23 H  -1.812   1.789  -1.525 1.00 . A A . 17 THR HG23 1 1 
       15 17670 1 1 17 THR N    N  -2.129   5.243   0.501 1.00 . A A . 17 THR N    1 1 
       15 17671 1 1 17 THR O    O  -4.345   4.156   1.556 1.00 . A A . 17 THR O    1 1 
       15 17672 1 1 17 THR OG1  O  -3.554   3.472  -2.452 1.00 . A A . 17 THR OG1  1 1 
       15 17673 1 1 18 LYS C    C  -6.065   1.506   0.720 1.00 . A A . 18 LYS C    1 1 
       15 17674 1 1 18 LYS CA   C  -6.403   2.901   0.194 1.00 . A A . 18 LYS CA   1 1 
       15 17675 1 1 18 LYS CB   C  -7.542   2.808  -0.823 1.00 . A A . 18 LYS CB   1 1 
       15 17676 1 1 18 LYS CD   C  -8.319   2.010  -3.076 1.00 . A A . 18 LYS CD   1 1 
       15 17677 1 1 18 LYS CE   C  -7.920   1.316  -4.369 1.00 . A A . 18 LYS CE   1 1 
       15 17678 1 1 18 LYS CG   C  -7.155   2.084  -2.102 1.00 . A A . 18 LYS CG   1 1 
       15 17679 1 1 18 LYS H    H  -5.160   3.557  -1.388 1.00 . A A . 18 LYS H    1 1 
       15 17680 1 1 18 LYS HA   H  -6.725   3.513   1.023 1.00 . A A . 18 LYS HA   1 1 
       15 17681 1 1 18 LYS HB2  H  -8.370   2.281  -0.372 1.00 . A A . 18 LYS HB2  1 1 
       15 17682 1 1 18 LYS HB3  H  -7.860   3.808  -1.081 1.00 . A A . 18 LYS HB3  1 1 
       15 17683 1 1 18 LYS HD2  H  -9.125   1.459  -2.617 1.00 . A A . 18 LYS HD2  1 1 
       15 17684 1 1 18 LYS HD3  H  -8.650   3.013  -3.304 1.00 . A A . 18 LYS HD3  1 1 
       15 17685 1 1 18 LYS HE2  H  -7.593   0.313  -4.137 1.00 . A A . 18 LYS HE2  1 1 
       15 17686 1 1 18 LYS HE3  H  -8.781   1.271  -5.019 1.00 . A A . 18 LYS HE3  1 1 
       15 17687 1 1 18 LYS HG2  H  -6.340   2.615  -2.571 1.00 . A A . 18 LYS HG2  1 1 
       15 17688 1 1 18 LYS HG3  H  -6.839   1.081  -1.856 1.00 . A A . 18 LYS HG3  1 1 
       15 17689 1 1 18 LYS HZ1  H  -5.977   2.079  -4.461 1.00 . A A . 18 LYS HZ1  1 1 
       15 17690 1 1 18 LYS HZ2  H  -7.118   3.002  -5.305 1.00 . A A . 18 LYS HZ2  1 1 
       15 17691 1 1 18 LYS HZ3  H  -6.573   1.537  -5.950 1.00 . A A . 18 LYS HZ3  1 1 
       15 17692 1 1 18 LYS N    N  -5.245   3.547  -0.413 1.00 . A A . 18 LYS N    1 1 
       15 17693 1 1 18 LYS NZ   N  -6.819   2.034  -5.070 1.00 . A A . 18 LYS NZ   1 1 
       15 17694 1 1 18 LYS O    O  -6.611   1.071   1.735 1.00 . A A . 18 LYS O    1 1 
       15 17695 1 1 19 TYR C    C  -3.886  -0.520   1.670 1.00 . A A . 19 TYR C    1 1 
       15 17696 1 1 19 TYR CA   C  -4.780  -0.541   0.434 1.00 . A A . 19 TYR CA   1 1 
       15 17697 1 1 19 TYR CB   C  -4.064  -1.254  -0.713 1.00 . A A . 19 TYR CB   1 1 
       15 17698 1 1 19 TYR CD1  C  -5.467  -3.256  -1.340 1.00 . A A . 19 TYR CD1  1 1 
       15 17699 1 1 19 TYR CD2  C  -3.415  -3.636  -0.187 1.00 . A A . 19 TYR CD2  1 1 
       15 17700 1 1 19 TYR CE1  C  -5.706  -4.617  -1.372 1.00 . A A . 19 TYR CE1  1 1 
       15 17701 1 1 19 TYR CE2  C  -3.646  -4.999  -0.217 1.00 . A A . 19 TYR CE2  1 1 
       15 17702 1 1 19 TYR CG   C  -4.319  -2.743  -0.748 1.00 . A A . 19 TYR CG   1 1 
       15 17703 1 1 19 TYR CZ   C  -4.793  -5.484  -0.809 1.00 . A A . 19 TYR CZ   1 1 
       15 17704 1 1 19 TYR H    H  -4.756   1.208  -0.765 1.00 . A A . 19 TYR H    1 1 
       15 17705 1 1 19 TYR HA   H  -5.683  -1.084   0.670 1.00 . A A . 19 TYR HA   1 1 
       15 17706 1 1 19 TYR HB2  H  -4.397  -0.836  -1.651 1.00 . A A . 19 TYR HB2  1 1 
       15 17707 1 1 19 TYR HB3  H  -2.999  -1.100  -0.613 1.00 . A A . 19 TYR HB3  1 1 
       15 17708 1 1 19 TYR HD1  H  -6.180  -2.575  -1.780 1.00 . A A . 19 TYR HD1  1 1 
       15 17709 1 1 19 TYR HD2  H  -2.518  -3.253   0.276 1.00 . A A . 19 TYR HD2  1 1 
       15 17710 1 1 19 TYR HE1  H  -6.604  -4.997  -1.837 1.00 . A A . 19 TYR HE1  1 1 
       15 17711 1 1 19 TYR HE2  H  -2.932  -5.677   0.225 1.00 . A A . 19 TYR HE2  1 1 
       15 17712 1 1 19 TYR HH   H  -5.315  -7.096  -1.717 1.00 . A A . 19 TYR HH   1 1 
       15 17713 1 1 19 TYR N    N  -5.168   0.808   0.031 1.00 . A A . 19 TYR N    1 1 
       15 17714 1 1 19 TYR O    O  -4.059  -1.326   2.584 1.00 . A A . 19 TYR O    1 1 
       15 17715 1 1 19 TYR OH   O  -5.026  -6.840  -0.839 1.00 . A A . 19 TYR OH   1 1 
       15 17716 1 1 20 GLN C    C  -2.763   0.697   4.128 1.00 . A A . 20 GLN C    1 1 
       15 17717 1 1 20 GLN CA   C  -2.004   0.522   2.817 1.00 . A A . 20 GLN CA   1 1 
       15 17718 1 1 20 GLN CB   C  -1.049   1.699   2.605 1.00 . A A . 20 GLN CB   1 1 
       15 17719 1 1 20 GLN CD   C   1.027   2.574   1.459 1.00 . A A . 20 GLN CD   1 1 
       15 17720 1 1 20 GLN CG   C   0.084   1.399   1.636 1.00 . A A . 20 GLN CG   1 1 
       15 17721 1 1 20 GLN H    H  -2.833   1.006   0.926 1.00 . A A . 20 GLN H    1 1 
       15 17722 1 1 20 GLN HA   H  -1.429  -0.389   2.870 1.00 . A A . 20 GLN HA   1 1 
       15 17723 1 1 20 GLN HB2  H  -1.610   2.538   2.220 1.00 . A A . 20 GLN HB2  1 1 
       15 17724 1 1 20 GLN HB3  H  -0.618   1.972   3.557 1.00 . A A . 20 GLN HB3  1 1 
       15 17725 1 1 20 GLN HE21 H   2.161   1.925   2.958 1.00 . A A . 20 GLN HE21 1 1 
       15 17726 1 1 20 GLN HE22 H   2.687   3.383   2.195 1.00 . A A . 20 GLN HE22 1 1 
       15 17727 1 1 20 GLN HG2  H   0.648   0.559   2.012 1.00 . A A . 20 GLN HG2  1 1 
       15 17728 1 1 20 GLN HG3  H  -0.338   1.146   0.675 1.00 . A A . 20 GLN HG3  1 1 
       15 17729 1 1 20 GLN N    N  -2.925   0.399   1.689 1.00 . A A . 20 GLN N    1 1 
       15 17730 1 1 20 GLN NE2  N   2.063   2.634   2.288 1.00 . A A . 20 GLN NE2  1 1 
       15 17731 1 1 20 GLN O    O  -2.584  -0.077   5.067 1.00 . A A . 20 GLN O    1 1 
       15 17732 1 1 20 GLN OE1  O   0.826   3.419   0.586 1.00 . A A . 20 GLN OE1  1 1 
       15 17733 1 1 21 THR C    C  -5.408   0.889   5.662 1.00 . A A . 21 THR C    1 1 
       15 17734 1 1 21 THR CA   C  -4.398   1.998   5.381 1.00 . A A . 21 THR CA   1 1 
       15 17735 1 1 21 THR CB   C  -5.149   3.335   5.252 1.00 . A A . 21 THR CB   1 1 
       15 17736 1 1 21 THR CG2  C  -6.103   3.302   4.067 1.00 . A A . 21 THR CG2  1 1 
       15 17737 1 1 21 THR H    H  -3.721   2.291   3.396 1.00 . A A . 21 THR H    1 1 
       15 17738 1 1 21 THR HA   H  -3.716   2.070   6.215 1.00 . A A . 21 THR HA   1 1 
       15 17739 1 1 21 THR HB   H  -4.427   4.123   5.091 1.00 . A A . 21 THR HB   1 1 
       15 17740 1 1 21 THR HG1  H  -6.787   3.827   6.236 1.00 . A A . 21 THR HG1  1 1 
       15 17741 1 1 21 THR HG21 H  -6.774   2.462   4.169 1.00 . A A . 21 THR HG21 1 1 
       15 17742 1 1 21 THR HG22 H  -5.537   3.201   3.153 1.00 . A A . 21 THR HG22 1 1 
       15 17743 1 1 21 THR HG23 H  -6.673   4.219   4.039 1.00 . A A . 21 THR HG23 1 1 
       15 17744 1 1 21 THR N    N  -3.615   1.716   4.183 1.00 . A A . 21 THR N    1 1 
       15 17745 1 1 21 THR O    O  -5.865   0.728   6.793 1.00 . A A . 21 THR O    1 1 
       15 17746 1 1 21 THR OG1  O  -5.880   3.607   6.454 1.00 . A A . 21 THR OG1  1 1 
       15 17747 1 1 22 LEU C    C  -6.207  -2.042   5.706 1.00 . A A . 22 LEU C    1 1 
       15 17748 1 1 22 LEU CA   C  -6.715  -0.957   4.754 1.00 . A A . 22 LEU CA   1 1 
       15 17749 1 1 22 LEU CB   C  -7.018  -1.539   3.367 1.00 . A A . 22 LEU CB   1 1 
       15 17750 1 1 22 LEU CD1  C  -8.471  -3.505   3.930 1.00 . A A . 22 LEU CD1  1 1 
       15 17751 1 1 22 LEU CD2  C  -7.079  -3.534   1.853 1.00 . A A . 22 LEU CD2  1 1 
       15 17752 1 1 22 LEU CG   C  -7.162  -3.059   3.296 1.00 . A A . 22 LEU CG   1 1 
       15 17753 1 1 22 LEU H    H  -5.350   0.305   3.751 1.00 . A A . 22 LEU H    1 1 
       15 17754 1 1 22 LEU HA   H  -7.625  -0.542   5.162 1.00 . A A . 22 LEU HA   1 1 
       15 17755 1 1 22 LEU HB2  H  -7.939  -1.099   3.014 1.00 . A A . 22 LEU HB2  1 1 
       15 17756 1 1 22 LEU HB3  H  -6.224  -1.246   2.697 1.00 . A A . 22 LEU HB3  1 1 
       15 17757 1 1 22 LEU HD11 H  -8.491  -3.201   4.966 1.00 . A A . 22 LEU HD11 1 1 
       15 17758 1 1 22 LEU HD12 H  -8.555  -4.579   3.868 1.00 . A A . 22 LEU HD12 1 1 
       15 17759 1 1 22 LEU HD13 H  -9.298  -3.047   3.406 1.00 . A A . 22 LEU HD13 1 1 
       15 17760 1 1 22 LEU HD21 H  -7.880  -3.089   1.281 1.00 . A A . 22 LEU HD21 1 1 
       15 17761 1 1 22 LEU HD22 H  -7.169  -4.610   1.824 1.00 . A A . 22 LEU HD22 1 1 
       15 17762 1 1 22 LEU HD23 H  -6.129  -3.240   1.431 1.00 . A A . 22 LEU HD23 1 1 
       15 17763 1 1 22 LEU HG   H  -6.351  -3.512   3.846 1.00 . A A . 22 LEU HG   1 1 
       15 17764 1 1 22 LEU N    N  -5.754   0.131   4.626 1.00 . A A . 22 LEU N    1 1 
       15 17765 1 1 22 LEU O    O  -6.962  -2.553   6.532 1.00 . A A . 22 LEU O    1 1 
       15 17766 1 1 23 GLU C    C  -4.004  -2.868   7.826 1.00 . A A . 23 GLU C    1 1 
       15 17767 1 1 23 GLU CA   C  -4.337  -3.421   6.440 1.00 . A A . 23 GLU CA   1 1 
       15 17768 1 1 23 GLU CB   C  -3.078  -3.997   5.778 1.00 . A A . 23 GLU CB   1 1 
       15 17769 1 1 23 GLU CD   C  -4.093  -6.236   5.189 1.00 . A A . 23 GLU CD   1 1 
       15 17770 1 1 23 GLU CG   C  -3.380  -5.001   4.676 1.00 . A A . 23 GLU CG   1 1 
       15 17771 1 1 23 GLU H    H  -4.373  -1.951   4.911 1.00 . A A . 23 GLU H    1 1 
       15 17772 1 1 23 GLU HA   H  -5.065  -4.210   6.550 1.00 . A A . 23 GLU HA   1 1 
       15 17773 1 1 23 GLU HB2  H  -2.509  -3.185   5.350 1.00 . A A . 23 GLU HB2  1 1 
       15 17774 1 1 23 GLU HB3  H  -2.477  -4.489   6.529 1.00 . A A . 23 GLU HB3  1 1 
       15 17775 1 1 23 GLU HG2  H  -4.004  -4.525   3.935 1.00 . A A . 23 GLU HG2  1 1 
       15 17776 1 1 23 GLU HG3  H  -2.449  -5.305   4.219 1.00 . A A . 23 GLU HG3  1 1 
       15 17777 1 1 23 GLU N    N  -4.929  -2.392   5.587 1.00 . A A . 23 GLU N    1 1 
       15 17778 1 1 23 GLU O    O  -4.250  -3.520   8.845 1.00 . A A . 23 GLU O    1 1 
       15 17779 1 1 23 GLU OE1  O  -3.403  -7.195   5.593 1.00 . A A . 23 GLU OE1  1 1 
       15 17780 1 1 23 GLU OE2  O  -5.342  -6.245   5.186 1.00 . A A . 23 GLU OE2  1 1 
       15 17781 1 1 24 LEU C    C  -4.295  -0.832  10.025 1.00 . A A . 24 LEU C    1 1 
       15 17782 1 1 24 LEU CA   C  -3.080  -1.021   9.118 1.00 . A A . 24 LEU CA   1 1 
       15 17783 1 1 24 LEU CB   C  -2.414   0.333   8.857 1.00 . A A . 24 LEU CB   1 1 
       15 17784 1 1 24 LEU CD1  C  -0.572  -0.517   7.372 1.00 . A A . 24 LEU CD1  1 1 
       15 17785 1 1 24 LEU CD2  C  -0.336   1.693   8.515 1.00 . A A . 24 LEU CD2  1 1 
       15 17786 1 1 24 LEU CG   C  -0.900   0.284   8.623 1.00 . A A . 24 LEU CG   1 1 
       15 17787 1 1 24 LEU H    H  -3.280  -1.189   7.017 1.00 . A A . 24 LEU H    1 1 
       15 17788 1 1 24 LEU HA   H  -2.374  -1.665   9.620 1.00 . A A . 24 LEU HA   1 1 
       15 17789 1 1 24 LEU HB2  H  -2.877   0.775   7.987 1.00 . A A . 24 LEU HB2  1 1 
       15 17790 1 1 24 LEU HB3  H  -2.602   0.972   9.707 1.00 . A A . 24 LEU HB3  1 1 
       15 17791 1 1 24 LEU HD11 H   0.500  -0.617   7.280 1.00 . A A . 24 LEU HD11 1 1 
       15 17792 1 1 24 LEU HD12 H  -0.961  -0.007   6.504 1.00 . A A . 24 LEU HD12 1 1 
       15 17793 1 1 24 LEU HD13 H  -1.019  -1.498   7.444 1.00 . A A . 24 LEU HD13 1 1 
       15 17794 1 1 24 LEU HD21 H  -0.801   2.205   7.686 1.00 . A A . 24 LEU HD21 1 1 
       15 17795 1 1 24 LEU HD22 H   0.730   1.642   8.354 1.00 . A A . 24 LEU HD22 1 1 
       15 17796 1 1 24 LEU HD23 H  -0.536   2.232   9.429 1.00 . A A . 24 LEU HD23 1 1 
       15 17797 1 1 24 LEU HG   H  -0.428  -0.203   9.464 1.00 . A A . 24 LEU HG   1 1 
       15 17798 1 1 24 LEU N    N  -3.448  -1.661   7.859 1.00 . A A . 24 LEU N    1 1 
       15 17799 1 1 24 LEU O    O  -4.224  -1.090  11.225 1.00 . A A . 24 LEU O    1 1 
       15 17800 1 1 25 GLU C    C  -7.179  -1.454  10.791 1.00 . A A . 25 GLU C    1 1 
       15 17801 1 1 25 GLU CA   C  -6.628  -0.153  10.213 1.00 . A A . 25 GLU CA   1 1 
       15 17802 1 1 25 GLU CB   C  -7.691   0.531   9.347 1.00 . A A . 25 GLU CB   1 1 
       15 17803 1 1 25 GLU CD   C  -9.294   0.359   7.403 1.00 . A A . 25 GLU CD   1 1 
       15 17804 1 1 25 GLU CG   C  -8.283  -0.365   8.273 1.00 . A A . 25 GLU CG   1 1 
       15 17805 1 1 25 GLU H    H  -5.408  -0.212   8.481 1.00 . A A . 25 GLU H    1 1 
       15 17806 1 1 25 GLU HA   H  -6.376   0.504  11.032 1.00 . A A . 25 GLU HA   1 1 
       15 17807 1 1 25 GLU HB2  H  -8.495   0.868   9.985 1.00 . A A . 25 GLU HB2  1 1 
       15 17808 1 1 25 GLU HB3  H  -7.246   1.388   8.865 1.00 . A A . 25 GLU HB3  1 1 
       15 17809 1 1 25 GLU HG2  H  -7.484  -0.727   7.643 1.00 . A A . 25 GLU HG2  1 1 
       15 17810 1 1 25 GLU HG3  H  -8.773  -1.202   8.748 1.00 . A A . 25 GLU HG3  1 1 
       15 17811 1 1 25 GLU N    N  -5.407  -0.386   9.445 1.00 . A A . 25 GLU N    1 1 
       15 17812 1 1 25 GLU O    O  -7.774  -1.459  11.869 1.00 . A A . 25 GLU O    1 1 
       15 17813 1 1 25 GLU OE1  O  -8.878   0.979   6.402 1.00 . A A . 25 GLU OE1  1 1 
       15 17814 1 1 25 GLU OE2  O -10.500   0.306   7.724 1.00 . A A . 25 GLU OE2  1 1 
       15 17815 1 1 26 LYS C    C  -6.905  -4.203  11.896 1.00 . A A . 26 LYS C    1 1 
       15 17816 1 1 26 LYS CA   C  -7.462  -3.857  10.520 1.00 . A A . 26 LYS CA   1 1 
       15 17817 1 1 26 LYS CB   C  -7.083  -4.947   9.516 1.00 . A A . 26 LYS CB   1 1 
       15 17818 1 1 26 LYS CD   C  -7.627  -6.154   7.383 1.00 . A A . 26 LYS CD   1 1 
       15 17819 1 1 26 LYS CE   C  -8.628  -6.303   6.249 1.00 . A A . 26 LYS CE   1 1 
       15 17820 1 1 26 LYS CG   C  -8.020  -5.027   8.324 1.00 . A A . 26 LYS CG   1 1 
       15 17821 1 1 26 LYS H    H  -6.504  -2.489   9.217 1.00 . A A . 26 LYS H    1 1 
       15 17822 1 1 26 LYS HA   H  -8.538  -3.805  10.587 1.00 . A A . 26 LYS HA   1 1 
       15 17823 1 1 26 LYS HB2  H  -6.085  -4.753   9.151 1.00 . A A . 26 LYS HB2  1 1 
       15 17824 1 1 26 LYS HB3  H  -7.091  -5.903  10.019 1.00 . A A . 26 LYS HB3  1 1 
       15 17825 1 1 26 LYS HD2  H  -6.655  -5.939   6.965 1.00 . A A . 26 LYS HD2  1 1 
       15 17826 1 1 26 LYS HD3  H  -7.587  -7.078   7.940 1.00 . A A . 26 LYS HD3  1 1 
       15 17827 1 1 26 LYS HE2  H  -8.667  -5.377   5.696 1.00 . A A . 26 LYS HE2  1 1 
       15 17828 1 1 26 LYS HE3  H  -8.296  -7.097   5.596 1.00 . A A . 26 LYS HE3  1 1 
       15 17829 1 1 26 LYS HG2  H  -9.024  -5.202   8.678 1.00 . A A . 26 LYS HG2  1 1 
       15 17830 1 1 26 LYS HG3  H  -7.983  -4.091   7.787 1.00 . A A . 26 LYS HG3  1 1 
       15 17831 1 1 26 LYS HZ1  H -10.326  -5.869   7.385 1.00 . A A . 26 LYS HZ1  1 1 
       15 17832 1 1 26 LYS HZ2  H  -9.976  -7.521   7.278 1.00 . A A . 26 LYS HZ2  1 1 
       15 17833 1 1 26 LYS HZ3  H -10.654  -6.714   5.955 1.00 . A A . 26 LYS HZ3  1 1 
       15 17834 1 1 26 LYS N    N  -6.981  -2.554  10.070 1.00 . A A . 26 LYS N    1 1 
       15 17835 1 1 26 LYS NZ   N  -9.991  -6.625   6.751 1.00 . A A . 26 LYS NZ   1 1 
       15 17836 1 1 26 LYS O    O  -7.656  -4.542  12.811 1.00 . A A . 26 LYS O    1 1 
       15 17837 1 1 27 GLU C    C  -5.010  -3.237  14.262 1.00 . A A . 27 GLU C    1 1 
       15 17838 1 1 27 GLU CA   C  -4.940  -4.428  13.311 1.00 . A A . 27 GLU CA   1 1 
       15 17839 1 1 27 GLU CB   C  -3.483  -4.835  13.082 1.00 . A A . 27 GLU CB   1 1 
       15 17840 1 1 27 GLU CD   C  -4.064  -7.270  12.743 1.00 . A A . 27 GLU CD   1 1 
       15 17841 1 1 27 GLU CG   C  -3.329  -6.061  12.197 1.00 . A A . 27 GLU CG   1 1 
       15 17842 1 1 27 GLU H    H  -5.036  -3.849  11.269 1.00 . A A . 27 GLU H    1 1 
       15 17843 1 1 27 GLU HA   H  -5.470  -5.256  13.757 1.00 . A A . 27 GLU HA   1 1 
       15 17844 1 1 27 GLU HB2  H  -2.960  -4.012  12.616 1.00 . A A . 27 GLU HB2  1 1 
       15 17845 1 1 27 GLU HB3  H  -3.026  -5.047  14.037 1.00 . A A . 27 GLU HB3  1 1 
       15 17846 1 1 27 GLU HG2  H  -3.722  -5.833  11.217 1.00 . A A . 27 GLU HG2  1 1 
       15 17847 1 1 27 GLU HG3  H  -2.279  -6.301  12.116 1.00 . A A . 27 GLU HG3  1 1 
       15 17848 1 1 27 GLU N    N  -5.587  -4.120  12.038 1.00 . A A . 27 GLU N    1 1 
       15 17849 1 1 27 GLU O    O  -4.919  -3.395  15.479 1.00 . A A . 27 GLU O    1 1 
       15 17850 1 1 27 GLU OE1  O  -3.474  -8.001  13.566 1.00 . A A . 27 GLU OE1  1 1 
       15 17851 1 1 27 GLU OE2  O  -5.229  -7.484  12.349 1.00 . A A . 27 GLU OE2  1 1 
       15 17852 1 1 28 PHE C    C  -6.365  -0.901  15.529 1.00 . A A . 28 PHE C    1 1 
       15 17853 1 1 28 PHE CA   C  -5.268  -0.815  14.469 1.00 . A A . 28 PHE CA   1 1 
       15 17854 1 1 28 PHE CB   C  -5.530   0.373  13.540 1.00 . A A . 28 PHE CB   1 1 
       15 17855 1 1 28 PHE CD1  C  -4.420   2.366  14.584 1.00 . A A . 28 PHE CD1  1 1 
       15 17856 1 1 28 PHE CD2  C  -6.802   2.273  14.574 1.00 . A A . 28 PHE CD2  1 1 
       15 17857 1 1 28 PHE CE1  C  -4.467   3.585  15.234 1.00 . A A . 28 PHE CE1  1 1 
       15 17858 1 1 28 PHE CE2  C  -6.855   3.492  15.223 1.00 . A A . 28 PHE CE2  1 1 
       15 17859 1 1 28 PHE CG   C  -5.584   1.698  14.248 1.00 . A A . 28 PHE CG   1 1 
       15 17860 1 1 28 PHE CZ   C  -5.686   4.149  15.553 1.00 . A A . 28 PHE CZ   1 1 
       15 17861 1 1 28 PHE H    H  -5.245  -1.999  12.716 1.00 . A A . 28 PHE H    1 1 
       15 17862 1 1 28 PHE HA   H  -4.319  -0.669  14.962 1.00 . A A . 28 PHE HA   1 1 
       15 17863 1 1 28 PHE HB2  H  -4.745   0.424  12.804 1.00 . A A . 28 PHE HB2  1 1 
       15 17864 1 1 28 PHE HB3  H  -6.476   0.225  13.040 1.00 . A A . 28 PHE HB3  1 1 
       15 17865 1 1 28 PHE HD1  H  -3.465   1.926  14.335 1.00 . A A . 28 PHE HD1  1 1 
       15 17866 1 1 28 PHE HD2  H  -7.717   1.761  14.317 1.00 . A A . 28 PHE HD2  1 1 
       15 17867 1 1 28 PHE HE1  H  -3.551   4.097  15.490 1.00 . A A . 28 PHE HE1  1 1 
       15 17868 1 1 28 PHE HE2  H  -7.811   3.931  15.471 1.00 . A A . 28 PHE HE2  1 1 
       15 17869 1 1 28 PHE HZ   H  -5.725   5.102  16.060 1.00 . A A . 28 PHE HZ   1 1 
       15 17870 1 1 28 PHE N    N  -5.179  -2.050  13.693 1.00 . A A . 28 PHE N    1 1 
       15 17871 1 1 28 PHE O    O  -6.354  -0.161  16.512 1.00 . A A . 28 PHE O    1 1 
       15 17872 1 1 29 LEU C    C  -7.985  -2.506  17.579 1.00 . A A . 29 LEU C    1 1 
       15 17873 1 1 29 LEU CA   C  -8.437  -1.967  16.234 1.00 . A A . 29 LEU CA   1 1 
       15 17874 1 1 29 LEU CB   C  -9.485  -2.906  15.627 1.00 . A A . 29 LEU CB   1 1 
       15 17875 1 1 29 LEU CD1  C -10.946  -3.571  13.699 1.00 . A A . 29 LEU CD1  1 1 
       15 17876 1 1 29 LEU CD2  C -10.201  -1.197  13.930 1.00 . A A . 29 LEU CD2  1 1 
       15 17877 1 1 29 LEU CG   C  -9.821  -2.653  14.155 1.00 . A A . 29 LEU CG   1 1 
       15 17878 1 1 29 LEU H    H  -7.230  -2.413  14.555 1.00 . A A . 29 LEU H    1 1 
       15 17879 1 1 29 LEU HA   H  -8.878  -1.003  16.384 1.00 . A A . 29 LEU HA   1 1 
       15 17880 1 1 29 LEU HB2  H  -9.124  -3.920  15.723 1.00 . A A . 29 LEU HB2  1 1 
       15 17881 1 1 29 LEU HB3  H -10.395  -2.812  16.201 1.00 . A A . 29 LEU HB3  1 1 
       15 17882 1 1 29 LEU HD11 H -10.648  -4.600  13.836 1.00 . A A . 29 LEU HD11 1 1 
       15 17883 1 1 29 LEU HD12 H -11.153  -3.393  12.654 1.00 . A A . 29 LEU HD12 1 1 
       15 17884 1 1 29 LEU HD13 H -11.832  -3.372  14.282 1.00 . A A . 29 LEU HD13 1 1 
       15 17885 1 1 29 LEU HD21 H -11.037  -0.941  14.563 1.00 . A A . 29 LEU HD21 1 1 
       15 17886 1 1 29 LEU HD22 H -10.474  -1.053  12.896 1.00 . A A . 29 LEU HD22 1 1 
       15 17887 1 1 29 LEU HD23 H  -9.359  -0.565  14.172 1.00 . A A . 29 LEU HD23 1 1 
       15 17888 1 1 29 LEU HG   H  -8.951  -2.868  13.552 1.00 . A A . 29 LEU HG   1 1 
       15 17889 1 1 29 LEU N    N  -7.312  -1.809  15.320 1.00 . A A . 29 LEU N    1 1 
       15 17890 1 1 29 LEU O    O  -8.221  -1.900  18.623 1.00 . A A . 29 LEU O    1 1 
       15 17891 1 1 30 PHE C    C  -5.528  -3.707  19.200 1.00 . A A . 30 PHE C    1 1 
       15 17892 1 1 30 PHE CA   C  -6.847  -4.311  18.735 1.00 . A A . 30 PHE CA   1 1 
       15 17893 1 1 30 PHE CB   C  -6.679  -5.809  18.466 1.00 . A A . 30 PHE CB   1 1 
       15 17894 1 1 30 PHE CD1  C  -7.554  -6.629  20.674 1.00 . A A . 30 PHE CD1  1 1 
       15 17895 1 1 30 PHE CD2  C  -5.461  -7.471  19.900 1.00 . A A . 30 PHE CD2  1 1 
       15 17896 1 1 30 PHE CE1  C  -7.451  -7.409  21.811 1.00 . A A . 30 PHE CE1  1 1 
       15 17897 1 1 30 PHE CE2  C  -5.353  -8.255  21.034 1.00 . A A . 30 PHE CE2  1 1 
       15 17898 1 1 30 PHE CG   C  -6.561  -6.651  19.707 1.00 . A A . 30 PHE CG   1 1 
       15 17899 1 1 30 PHE CZ   C  -6.349  -8.223  21.991 1.00 . A A . 30 PHE CZ   1 1 
       15 17900 1 1 30 PHE H    H  -7.179  -4.064  16.662 1.00 . A A . 30 PHE H    1 1 
       15 17901 1 1 30 PHE HA   H  -7.579  -4.174  19.508 1.00 . A A . 30 PHE HA   1 1 
       15 17902 1 1 30 PHE HB2  H  -7.533  -6.162  17.909 1.00 . A A . 30 PHE HB2  1 1 
       15 17903 1 1 30 PHE HB3  H  -5.786  -5.960  17.876 1.00 . A A . 30 PHE HB3  1 1 
       15 17904 1 1 30 PHE HD1  H  -8.416  -5.994  20.534 1.00 . A A . 30 PHE HD1  1 1 
       15 17905 1 1 30 PHE HD2  H  -4.680  -7.495  19.154 1.00 . A A . 30 PHE HD2  1 1 
       15 17906 1 1 30 PHE HE1  H  -8.232  -7.382  22.556 1.00 . A A . 30 PHE HE1  1 1 
       15 17907 1 1 30 PHE HE2  H  -4.491  -8.890  21.172 1.00 . A A . 30 PHE HE2  1 1 
       15 17908 1 1 30 PHE HZ   H  -6.267  -8.834  22.878 1.00 . A A . 30 PHE HZ   1 1 
       15 17909 1 1 30 PHE N    N  -7.335  -3.651  17.533 1.00 . A A . 30 PHE N    1 1 
       15 17910 1 1 30 PHE O    O  -5.438  -3.154  20.296 1.00 . A A . 30 PHE O    1 1 
       15 17911 1 1 31 ASN C    C  -2.676  -3.726  20.025 1.00 . A A . 31 ASN C    1 1 
       15 17912 1 1 31 ASN CA   C  -3.174  -3.290  18.648 1.00 . A A . 31 ASN CA   1 1 
       15 17913 1 1 31 ASN CB   C  -3.155  -1.769  18.588 1.00 . A A . 31 ASN CB   1 1 
       15 17914 1 1 31 ASN CG   C  -3.255  -1.225  17.178 1.00 . A A . 31 ASN CG   1 1 
       15 17915 1 1 31 ASN H    H  -4.691  -4.200  17.463 1.00 . A A . 31 ASN H    1 1 
       15 17916 1 1 31 ASN HA   H  -2.502  -3.677  17.905 1.00 . A A . 31 ASN HA   1 1 
       15 17917 1 1 31 ASN HB2  H  -3.988  -1.398  19.159 1.00 . A A . 31 ASN HB2  1 1 
       15 17918 1 1 31 ASN HB3  H  -2.236  -1.410  19.028 1.00 . A A . 31 ASN HB3  1 1 
       15 17919 1 1 31 ASN HD21 H  -2.358  -2.847  16.454 1.00 . A A . 31 ASN HD21 1 1 
       15 17920 1 1 31 ASN HD22 H  -2.808  -1.656  15.288 1.00 . A A . 31 ASN HD22 1 1 
       15 17921 1 1 31 ASN N    N  -4.518  -3.802  18.344 1.00 . A A . 31 ASN N    1 1 
       15 17922 1 1 31 ASN ND2  N  -2.757  -1.986  16.209 1.00 . A A . 31 ASN ND2  1 1 
       15 17923 1 1 31 ASN O    O  -1.645  -3.246  20.498 1.00 . A A . 31 ASN O    1 1 
       15 17924 1 1 31 ASN OD1  O  -3.767  -0.127  16.962 1.00 . A A . 31 ASN OD1  1 1 
       15 17925 1 1 32 MET C    C  -2.071  -6.288  21.861 1.00 . A A . 32 MET C    1 1 
       15 17926 1 1 32 MET CA   C  -3.024  -5.112  21.978 1.00 . A A . 32 MET CA   1 1 
       15 17927 1 1 32 MET CB   C  -4.272  -5.525  22.752 1.00 . A A . 32 MET CB   1 1 
       15 17928 1 1 32 MET CE   C  -3.844  -5.188  25.898 1.00 . A A . 32 MET CE   1 1 
       15 17929 1 1 32 MET CG   C  -4.943  -4.377  23.487 1.00 . A A . 32 MET CG   1 1 
       15 17930 1 1 32 MET H    H  -4.194  -4.994  20.229 1.00 . A A . 32 MET H    1 1 
       15 17931 1 1 32 MET HA   H  -2.531  -4.309  22.502 1.00 . A A . 32 MET HA   1 1 
       15 17932 1 1 32 MET HB2  H  -4.986  -5.943  22.060 1.00 . A A . 32 MET HB2  1 1 
       15 17933 1 1 32 MET HB3  H  -3.998  -6.277  23.470 1.00 . A A . 32 MET HB3  1 1 
       15 17934 1 1 32 MET HE1  H  -3.252  -4.957  26.772 1.00 . A A . 32 MET HE1  1 1 
       15 17935 1 1 32 MET HE2  H  -3.383  -5.998  25.354 1.00 . A A . 32 MET HE2  1 1 
       15 17936 1 1 32 MET HE3  H  -4.838  -5.479  26.204 1.00 . A A . 32 MET HE3  1 1 
       15 17937 1 1 32 MET HG2  H  -5.122  -3.575  22.785 1.00 . A A . 32 MET HG2  1 1 
       15 17938 1 1 32 MET HG3  H  -5.885  -4.724  23.881 1.00 . A A . 32 MET HG3  1 1 
       15 17939 1 1 32 MET N    N  -3.398  -4.631  20.660 1.00 . A A . 32 MET N    1 1 
       15 17940 1 1 32 MET O    O  -1.536  -6.771  22.858 1.00 . A A . 32 MET O    1 1 
       15 17941 1 1 32 MET SD   S  -3.942  -3.742  24.845 1.00 . A A . 32 MET SD   1 1 
       15 17942 1 1 33 TYR C    C  -0.930  -8.171  18.859 1.00 . A A . 33 TYR C    1 1 
       15 17943 1 1 33 TYR CA   C  -0.973  -7.856  20.352 1.00 . A A . 33 TYR CA   1 1 
       15 17944 1 1 33 TYR CB   C  -1.438  -9.093  21.128 1.00 . A A . 33 TYR CB   1 1 
       15 17945 1 1 33 TYR CD1  C   0.624 -10.429  21.705 1.00 . A A . 33 TYR CD1  1 1 
       15 17946 1 1 33 TYR CD2  C  -0.854 -11.298  20.049 1.00 . A A . 33 TYR CD2  1 1 
       15 17947 1 1 33 TYR CE1  C   1.449 -11.527  21.552 1.00 . A A . 33 TYR CE1  1 1 
       15 17948 1 1 33 TYR CE2  C  -0.036 -12.400  19.890 1.00 . A A . 33 TYR CE2  1 1 
       15 17949 1 1 33 TYR CG   C  -0.539 -10.296  20.957 1.00 . A A . 33 TYR CG   1 1 
       15 17950 1 1 33 TYR CZ   C   1.114 -12.510  20.643 1.00 . A A . 33 TYR CZ   1 1 
       15 17951 1 1 33 TYR H    H  -2.306  -6.272  19.878 1.00 . A A . 33 TYR H    1 1 
       15 17952 1 1 33 TYR HA   H   0.019  -7.588  20.681 1.00 . A A . 33 TYR HA   1 1 
       15 17953 1 1 33 TYR HB2  H  -1.473  -8.856  22.180 1.00 . A A . 33 TYR HB2  1 1 
       15 17954 1 1 33 TYR HB3  H  -2.428  -9.368  20.794 1.00 . A A . 33 TYR HB3  1 1 
       15 17955 1 1 33 TYR HD1  H   0.882  -9.657  22.414 1.00 . A A . 33 TYR HD1  1 1 
       15 17956 1 1 33 TYR HD2  H  -1.756 -11.207  19.462 1.00 . A A . 33 TYR HD2  1 1 
       15 17957 1 1 33 TYR HE1  H   2.349 -11.613  22.141 1.00 . A A . 33 TYR HE1  1 1 
       15 17958 1 1 33 TYR HE2  H  -0.298 -13.169  19.179 1.00 . A A . 33 TYR HE2  1 1 
       15 17959 1 1 33 TYR HH   H   2.199 -13.929  21.352 1.00 . A A . 33 TYR HH   1 1 
       15 17960 1 1 33 TYR N    N  -1.859  -6.727  20.626 1.00 . A A . 33 TYR N    1 1 
       15 17961 1 1 33 TYR O    O  -1.876  -7.880  18.125 1.00 . A A . 33 TYR O    1 1 
       15 17962 1 1 33 TYR OH   O   1.931 -13.605  20.489 1.00 . A A . 33 TYR OH   1 1 
       15 17963 1 1 34 LEU C    C   1.104 -10.448  16.896 1.00 . A A . 34 LEU C    1 1 
       15 17964 1 1 34 LEU CA   C   0.345  -9.130  17.015 1.00 . A A . 34 LEU CA   1 1 
       15 17965 1 1 34 LEU CB   C   1.092  -8.025  16.261 1.00 . A A . 34 LEU CB   1 1 
       15 17966 1 1 34 LEU CD1  C  -0.463  -7.984  14.290 1.00 . A A . 34 LEU CD1  1 1 
       15 17967 1 1 34 LEU CD2  C   1.820  -6.989  14.101 1.00 . A A . 34 LEU CD2  1 1 
       15 17968 1 1 34 LEU CG   C   0.988  -8.091  14.735 1.00 . A A . 34 LEU CG   1 1 
       15 17969 1 1 34 LEU H    H   0.895  -8.964  19.052 1.00 . A A . 34 LEU H    1 1 
       15 17970 1 1 34 LEU HA   H  -0.637  -9.252  16.583 1.00 . A A . 34 LEU HA   1 1 
       15 17971 1 1 34 LEU HB2  H   0.704  -7.071  16.587 1.00 . A A . 34 LEU HB2  1 1 
       15 17972 1 1 34 LEU HB3  H   2.136  -8.080  16.527 1.00 . A A . 34 LEU HB3  1 1 
       15 17973 1 1 34 LEU HD11 H  -0.508  -7.995  13.211 1.00 . A A . 34 LEU HD11 1 1 
       15 17974 1 1 34 LEU HD12 H  -0.885  -7.061  14.658 1.00 . A A . 34 LEU HD12 1 1 
       15 17975 1 1 34 LEU HD13 H  -1.024  -8.819  14.682 1.00 . A A . 34 LEU HD13 1 1 
       15 17976 1 1 34 LEU HD21 H   1.731  -7.045  13.026 1.00 . A A . 34 LEU HD21 1 1 
       15 17977 1 1 34 LEU HD22 H   2.856  -7.114  14.382 1.00 . A A . 34 LEU HD22 1 1 
       15 17978 1 1 34 LEU HD23 H   1.467  -6.028  14.443 1.00 . A A . 34 LEU HD23 1 1 
       15 17979 1 1 34 LEU HG   H   1.372  -9.041  14.395 1.00 . A A . 34 LEU HG   1 1 
       15 17980 1 1 34 LEU N    N   0.175  -8.765  18.418 1.00 . A A . 34 LEU N    1 1 
       15 17981 1 1 34 LEU O    O   1.946 -10.767  17.736 1.00 . A A . 34 LEU O    1 1 
       15 17982 1 1 35 THR C    C   2.311 -12.471  14.371 1.00 . A A . 35 THR C    1 1 
       15 17983 1 1 35 THR CA   C   1.453 -12.495  15.628 1.00 . A A . 35 THR CA   1 1 
       15 17984 1 1 35 THR CB   C   0.423 -13.636  15.508 1.00 . A A . 35 THR CB   1 1 
       15 17985 1 1 35 THR CG2  C  -0.620 -13.319  14.447 1.00 . A A . 35 THR CG2  1 1 
       15 17986 1 1 35 THR H    H   0.128 -10.897  15.209 1.00 . A A . 35 THR H    1 1 
       15 17987 1 1 35 THR HA   H   2.085 -12.699  16.479 1.00 . A A . 35 THR HA   1 1 
       15 17988 1 1 35 THR HB   H  -0.077 -13.750  16.459 1.00 . A A . 35 THR HB   1 1 
       15 17989 1 1 35 THR HG1  H   0.499 -15.602  15.361 1.00 . A A . 35 THR HG1  1 1 
       15 17990 1 1 35 THR HG21 H  -1.138 -12.410  14.713 1.00 . A A . 35 THR HG21 1 1 
       15 17991 1 1 35 THR HG22 H  -1.328 -14.132  14.384 1.00 . A A . 35 THR HG22 1 1 
       15 17992 1 1 35 THR HG23 H  -0.134 -13.189  13.492 1.00 . A A . 35 THR HG23 1 1 
       15 17993 1 1 35 THR N    N   0.801 -11.209  15.850 1.00 . A A . 35 THR N    1 1 
       15 17994 1 1 35 THR O    O   2.099 -11.650  13.477 1.00 . A A . 35 THR O    1 1 
       15 17995 1 1 35 THR OG1  O   1.086 -14.864  15.183 1.00 . A A . 35 THR OG1  1 1 
       15 17996 1 1 36 ARG C    C   3.389 -13.818  11.904 1.00 . A A . 36 ARG C    1 1 
       15 17997 1 1 36 ARG CA   C   4.174 -13.470  13.162 1.00 . A A . 36 ARG CA   1 1 
       15 17998 1 1 36 ARG CB   C   5.243 -14.532  13.413 1.00 . A A . 36 ARG CB   1 1 
       15 17999 1 1 36 ARG CD   C   7.436 -15.544  12.734 1.00 . A A . 36 ARG CD   1 1 
       15 18000 1 1 36 ARG CG   C   6.398 -14.479  12.428 1.00 . A A . 36 ARG CG   1 1 
       15 18001 1 1 36 ARG CZ   C   7.454 -17.978  13.103 1.00 . A A . 36 ARG CZ   1 1 
       15 18002 1 1 36 ARG H    H   3.402 -13.997  15.060 1.00 . A A . 36 ARG H    1 1 
       15 18003 1 1 36 ARG HA   H   4.650 -12.512  13.027 1.00 . A A . 36 ARG HA   1 1 
       15 18004 1 1 36 ARG HB2  H   5.638 -14.398  14.407 1.00 . A A . 36 ARG HB2  1 1 
       15 18005 1 1 36 ARG HB3  H   4.787 -15.508  13.347 1.00 . A A . 36 ARG HB3  1 1 
       15 18006 1 1 36 ARG HD2  H   8.276 -15.412  12.067 1.00 . A A . 36 ARG HD2  1 1 
       15 18007 1 1 36 ARG HD3  H   7.765 -15.422  13.756 1.00 . A A . 36 ARG HD3  1 1 
       15 18008 1 1 36 ARG HE   H   6.094 -16.997  12.022 1.00 . A A . 36 ARG HE   1 1 
       15 18009 1 1 36 ARG HG2  H   6.016 -14.637  11.430 1.00 . A A . 36 ARG HG2  1 1 
       15 18010 1 1 36 ARG HG3  H   6.864 -13.506  12.487 1.00 . A A . 36 ARG HG3  1 1 
       15 18011 1 1 36 ARG HH11 H   8.965 -16.974  13.997 1.00 . A A . 36 ARG HH11 1 1 
       15 18012 1 1 36 ARG HH12 H   8.962 -18.688  14.246 1.00 . A A . 36 ARG HH12 1 1 
       15 18013 1 1 36 ARG HH21 H   6.083 -19.254  12.345 1.00 . A A . 36 ARG HH21 1 1 
       15 18014 1 1 36 ARG HH22 H   7.325 -19.983  13.307 1.00 . A A . 36 ARG HH22 1 1 
       15 18015 1 1 36 ARG N    N   3.282 -13.376  14.311 1.00 . A A . 36 ARG N    1 1 
       15 18016 1 1 36 ARG NE   N   6.903 -16.893  12.565 1.00 . A A . 36 ARG NE   1 1 
       15 18017 1 1 36 ARG NH1  N   8.550 -17.872  13.842 1.00 . A A . 36 ARG NH1  1 1 
       15 18018 1 1 36 ARG NH2  N   6.909 -19.170  12.902 1.00 . A A . 36 ARG NH2  1 1 
       15 18019 1 1 36 ARG O    O   3.678 -13.315  10.818 1.00 . A A . 36 ARG O    1 1 
       15 18020 1 1 37 ASP C    C   0.815 -13.923  10.339 1.00 . A A . 37 ASP C    1 1 
       15 18021 1 1 37 ASP CA   C   1.559 -15.108  10.947 1.00 . A A . 37 ASP CA   1 1 
       15 18022 1 1 37 ASP CB   C   0.561 -16.172  11.406 1.00 . A A . 37 ASP CB   1 1 
       15 18023 1 1 37 ASP CG   C   1.246 -17.434  11.894 1.00 . A A . 37 ASP CG   1 1 
       15 18024 1 1 37 ASP H    H   2.215 -15.041  12.960 1.00 . A A . 37 ASP H    1 1 
       15 18025 1 1 37 ASP HA   H   2.206 -15.534  10.195 1.00 . A A . 37 ASP HA   1 1 
       15 18026 1 1 37 ASP HB2  H  -0.036 -15.774  12.212 1.00 . A A . 37 ASP HB2  1 1 
       15 18027 1 1 37 ASP HB3  H  -0.084 -16.431  10.579 1.00 . A A . 37 ASP HB3  1 1 
       15 18028 1 1 37 ASP N    N   2.393 -14.682  12.065 1.00 . A A . 37 ASP N    1 1 
       15 18029 1 1 37 ASP O    O   0.438 -13.951   9.167 1.00 . A A . 37 ASP O    1 1 
       15 18030 1 1 37 ASP OD1  O   1.621 -17.483  13.084 1.00 . A A . 37 ASP OD1  1 1 
       15 18031 1 1 37 ASP OD2  O   1.408 -18.373  11.085 1.00 . A A . 37 ASP OD2  1 1 
       15 18032 1 1 38 ARG C    C   0.861 -10.781   9.903 1.00 . A A . 38 ARG C    1 1 
       15 18033 1 1 38 ARG CA   C  -0.086 -11.689  10.679 1.00 . A A . 38 ARG CA   1 1 
       15 18034 1 1 38 ARG CB   C  -0.688 -10.929  11.863 1.00 . A A . 38 ARG CB   1 1 
       15 18035 1 1 38 ARG CD   C  -2.741 -10.138  10.639 1.00 . A A . 38 ARG CD   1 1 
       15 18036 1 1 38 ARG CG   C  -1.526  -9.726  11.456 1.00 . A A . 38 ARG CG   1 1 
       15 18037 1 1 38 ARG CZ   C  -4.564  -9.056   9.388 1.00 . A A . 38 ARG CZ   1 1 
       15 18038 1 1 38 ARG H    H   0.937 -12.920  12.064 1.00 . A A . 38 ARG H    1 1 
       15 18039 1 1 38 ARG HA   H  -0.883 -12.003  10.021 1.00 . A A . 38 ARG HA   1 1 
       15 18040 1 1 38 ARG HB2  H  -1.315 -11.603  12.427 1.00 . A A . 38 ARG HB2  1 1 
       15 18041 1 1 38 ARG HB3  H   0.114 -10.582  12.498 1.00 . A A . 38 ARG HB3  1 1 
       15 18042 1 1 38 ARG HD2  H  -2.405 -10.653   9.751 1.00 . A A . 38 ARG HD2  1 1 
       15 18043 1 1 38 ARG HD3  H  -3.349 -10.804  11.233 1.00 . A A . 38 ARG HD3  1 1 
       15 18044 1 1 38 ARG HE   H  -3.317  -8.117  10.630 1.00 . A A . 38 ARG HE   1 1 
       15 18045 1 1 38 ARG HG2  H  -1.861  -9.215  12.345 1.00 . A A . 38 ARG HG2  1 1 
       15 18046 1 1 38 ARG HG3  H  -0.915  -9.059  10.864 1.00 . A A . 38 ARG HG3  1 1 
       15 18047 1 1 38 ARG HH11 H  -4.386 -11.046   9.074 1.00 . A A . 38 ARG HH11 1 1 
       15 18048 1 1 38 ARG HH12 H  -5.664 -10.268   8.202 1.00 . A A . 38 ARG HH12 1 1 
       15 18049 1 1 38 ARG HH21 H  -4.995  -7.084   9.486 1.00 . A A . 38 ARG HH21 1 1 
       15 18050 1 1 38 ARG HH22 H  -6.012  -8.014   8.437 1.00 . A A . 38 ARG HH22 1 1 
       15 18051 1 1 38 ARG N    N   0.611 -12.883  11.141 1.00 . A A . 38 ARG N    1 1 
       15 18052 1 1 38 ARG NE   N  -3.547  -8.987  10.240 1.00 . A A . 38 ARG NE   1 1 
       15 18053 1 1 38 ARG NH1  N  -4.899 -10.219   8.843 1.00 . A A . 38 ARG NH1  1 1 
       15 18054 1 1 38 ARG NH2  N  -5.246  -7.961   9.078 1.00 . A A . 38 ARG NH2  1 1 
       15 18055 1 1 38 ARG O    O   0.595 -10.431   8.755 1.00 . A A . 38 ARG O    1 1 
       15 18056 1 1 39 ARG C    C   3.360 -10.078   8.534 1.00 . A A . 39 ARG C    1 1 
       15 18057 1 1 39 ARG CA   C   2.962  -9.544   9.907 1.00 . A A . 39 ARG CA   1 1 
       15 18058 1 1 39 ARG CB   C   4.203  -9.436  10.797 1.00 . A A . 39 ARG CB   1 1 
       15 18059 1 1 39 ARG CD   C   5.167  -8.817  13.037 1.00 . A A . 39 ARG CD   1 1 
       15 18060 1 1 39 ARG CG   C   3.926  -8.821  12.158 1.00 . A A . 39 ARG CG   1 1 
       15 18061 1 1 39 ARG CZ   C   6.235 -10.536  14.439 1.00 . A A . 39 ARG CZ   1 1 
       15 18062 1 1 39 ARG H    H   2.117 -10.712  11.458 1.00 . A A . 39 ARG H    1 1 
       15 18063 1 1 39 ARG HA   H   2.527  -8.563   9.791 1.00 . A A . 39 ARG HA   1 1 
       15 18064 1 1 39 ARG HB2  H   4.608 -10.425  10.950 1.00 . A A . 39 ARG HB2  1 1 
       15 18065 1 1 39 ARG HB3  H   4.942  -8.829  10.294 1.00 . A A . 39 ARG HB3  1 1 
       15 18066 1 1 39 ARG HD2  H   5.939  -8.248  12.542 1.00 . A A . 39 ARG HD2  1 1 
       15 18067 1 1 39 ARG HD3  H   4.923  -8.347  13.979 1.00 . A A . 39 ARG HD3  1 1 
       15 18068 1 1 39 ARG HE   H   5.578 -10.826  12.576 1.00 . A A . 39 ARG HE   1 1 
       15 18069 1 1 39 ARG HG2  H   3.593  -7.803  12.020 1.00 . A A . 39 ARG HG2  1 1 
       15 18070 1 1 39 ARG HG3  H   3.149  -9.392  12.648 1.00 . A A . 39 ARG HG3  1 1 
       15 18071 1 1 39 ARG HH11 H   6.010  -8.737  15.333 1.00 . A A . 39 ARG HH11 1 1 
       15 18072 1 1 39 ARG HH12 H   6.781  -9.953  16.295 1.00 . A A . 39 ARG HH12 1 1 
       15 18073 1 1 39 ARG HH21 H   6.592 -12.432  13.840 1.00 . A A . 39 ARG HH21 1 1 
       15 18074 1 1 39 ARG HH22 H   7.113 -12.051  15.447 1.00 . A A . 39 ARG HH22 1 1 
       15 18075 1 1 39 ARG N    N   1.968 -10.406  10.539 1.00 . A A . 39 ARG N    1 1 
       15 18076 1 1 39 ARG NE   N   5.665 -10.166  13.295 1.00 . A A . 39 ARG NE   1 1 
       15 18077 1 1 39 ARG NH1  N   6.352  -9.671  15.437 1.00 . A A . 39 ARG NH1  1 1 
       15 18078 1 1 39 ARG NH2  N   6.683 -11.775  14.587 1.00 . A A . 39 ARG NH2  1 1 
       15 18079 1 1 39 ARG O    O   3.659  -9.310   7.620 1.00 . A A . 39 ARG O    1 1 
       15 18080 1 1 40 TYR C    C   2.663 -11.853   6.062 1.00 . A A . 40 TYR C    1 1 
       15 18081 1 1 40 TYR CA   C   3.721 -12.051   7.148 1.00 . A A . 40 TYR CA   1 1 
       15 18082 1 1 40 TYR CB   C   3.946 -13.545   7.393 1.00 . A A . 40 TYR CB   1 1 
       15 18083 1 1 40 TYR CD1  C   5.416 -13.967   5.382 1.00 . A A . 40 TYR CD1  1 1 
       15 18084 1 1 40 TYR CD2  C   3.563 -15.422   5.749 1.00 . A A . 40 TYR CD2  1 1 
       15 18085 1 1 40 TYR CE1  C   5.757 -14.681   4.249 1.00 . A A . 40 TYR CE1  1 1 
       15 18086 1 1 40 TYR CE2  C   3.898 -16.140   4.616 1.00 . A A . 40 TYR CE2  1 1 
       15 18087 1 1 40 TYR CG   C   4.314 -14.325   6.150 1.00 . A A . 40 TYR CG   1 1 
       15 18088 1 1 40 TYR CZ   C   4.994 -15.767   3.871 1.00 . A A . 40 TYR CZ   1 1 
       15 18089 1 1 40 TYR H    H   3.079 -11.953   9.161 1.00 . A A . 40 TYR H    1 1 
       15 18090 1 1 40 TYR HA   H   4.648 -11.611   6.812 1.00 . A A . 40 TYR HA   1 1 
       15 18091 1 1 40 TYR HB2  H   4.744 -13.668   8.108 1.00 . A A . 40 TYR HB2  1 1 
       15 18092 1 1 40 TYR HB3  H   3.039 -13.973   7.797 1.00 . A A . 40 TYR HB3  1 1 
       15 18093 1 1 40 TYR HD1  H   6.010 -13.117   5.681 1.00 . A A . 40 TYR HD1  1 1 
       15 18094 1 1 40 TYR HD2  H   2.704 -15.713   6.334 1.00 . A A . 40 TYR HD2  1 1 
       15 18095 1 1 40 TYR HE1  H   6.617 -14.389   3.665 1.00 . A A . 40 TYR HE1  1 1 
       15 18096 1 1 40 TYR HE2  H   3.301 -16.991   4.320 1.00 . A A . 40 TYR HE2  1 1 
       15 18097 1 1 40 TYR HH   H   4.540 -16.658   2.230 1.00 . A A . 40 TYR HH   1 1 
       15 18098 1 1 40 TYR N    N   3.347 -11.399   8.398 1.00 . A A . 40 TYR N    1 1 
       15 18099 1 1 40 TYR O    O   2.951 -11.305   4.997 1.00 . A A . 40 TYR O    1 1 
       15 18100 1 1 40 TYR OH   O   5.331 -16.480   2.743 1.00 . A A . 40 TYR OH   1 1 
       15 18101 1 1 41 GLU C    C   0.087 -10.745   4.975 1.00 . A A . 41 GLU C    1 1 
       15 18102 1 1 41 GLU CA   C   0.349 -12.196   5.375 1.00 . A A . 41 GLU CA   1 1 
       15 18103 1 1 41 GLU CB   C  -0.927 -12.820   5.949 1.00 . A A . 41 GLU CB   1 1 
       15 18104 1 1 41 GLU CD   C  -2.643 -12.840   7.802 1.00 . A A . 41 GLU CD   1 1 
       15 18105 1 1 41 GLU CG   C  -1.398 -12.180   7.244 1.00 . A A . 41 GLU CG   1 1 
       15 18106 1 1 41 GLU H    H   1.273 -12.719   7.208 1.00 . A A . 41 GLU H    1 1 
       15 18107 1 1 41 GLU HA   H   0.635 -12.748   4.493 1.00 . A A . 41 GLU HA   1 1 
       15 18108 1 1 41 GLU HB2  H  -1.718 -12.728   5.220 1.00 . A A . 41 GLU HB2  1 1 
       15 18109 1 1 41 GLU HB3  H  -0.745 -13.867   6.137 1.00 . A A . 41 GLU HB3  1 1 
       15 18110 1 1 41 GLU HG2  H  -0.610 -12.259   7.977 1.00 . A A . 41 GLU HG2  1 1 
       15 18111 1 1 41 GLU HG3  H  -1.613 -11.137   7.058 1.00 . A A . 41 GLU HG3  1 1 
       15 18112 1 1 41 GLU N    N   1.443 -12.305   6.337 1.00 . A A . 41 GLU N    1 1 
       15 18113 1 1 41 GLU O    O  -0.126 -10.448   3.799 1.00 . A A . 41 GLU O    1 1 
       15 18114 1 1 41 GLU OE1  O  -3.758 -12.418   7.427 1.00 . A A . 41 GLU OE1  1 1 
       15 18115 1 1 41 GLU OE2  O  -2.504 -13.779   8.615 1.00 . A A . 41 GLU OE2  1 1 
       15 18116 1 1 42 VAL C    C   1.010  -7.796   4.916 1.00 . A A . 42 VAL C    1 1 
       15 18117 1 1 42 VAL CA   C  -0.140  -8.430   5.693 1.00 . A A . 42 VAL CA   1 1 
       15 18118 1 1 42 VAL CB   C  -0.361  -7.643   6.999 1.00 . A A . 42 VAL CB   1 1 
       15 18119 1 1 42 VAL CG1  C  -1.448  -8.296   7.838 1.00 . A A . 42 VAL CG1  1 1 
       15 18120 1 1 42 VAL CG2  C   0.936  -7.526   7.786 1.00 . A A . 42 VAL CG2  1 1 
       15 18121 1 1 42 VAL H    H   0.287 -10.140   6.869 1.00 . A A . 42 VAL H    1 1 
       15 18122 1 1 42 VAL HA   H  -1.041  -8.355   5.100 1.00 . A A . 42 VAL HA   1 1 
       15 18123 1 1 42 VAL HB   H  -0.690  -6.647   6.742 1.00 . A A . 42 VAL HB   1 1 
       15 18124 1 1 42 VAL HG11 H  -2.383  -8.275   7.297 1.00 . A A . 42 VAL HG11 1 1 
       15 18125 1 1 42 VAL HG12 H  -1.559  -7.758   8.768 1.00 . A A . 42 VAL HG12 1 1 
       15 18126 1 1 42 VAL HG13 H  -1.176  -9.322   8.046 1.00 . A A . 42 VAL HG13 1 1 
       15 18127 1 1 42 VAL HG21 H   0.735  -7.070   8.745 1.00 . A A . 42 VAL HG21 1 1 
       15 18128 1 1 42 VAL HG22 H   1.636  -6.914   7.237 1.00 . A A . 42 VAL HG22 1 1 
       15 18129 1 1 42 VAL HG23 H   1.357  -8.510   7.936 1.00 . A A . 42 VAL HG23 1 1 
       15 18130 1 1 42 VAL N    N   0.106  -9.845   5.953 1.00 . A A . 42 VAL N    1 1 
       15 18131 1 1 42 VAL O    O   0.833  -6.770   4.261 1.00 . A A . 42 VAL O    1 1 
       15 18132 1 1 43 ALA C    C   3.337  -8.301   2.822 1.00 . A A . 43 ALA C    1 1 
       15 18133 1 1 43 ALA CA   C   3.359  -7.893   4.289 1.00 . A A . 43 ALA CA   1 1 
       15 18134 1 1 43 ALA CB   C   4.630  -8.390   4.957 1.00 . A A . 43 ALA CB   1 1 
       15 18135 1 1 43 ALA H    H   2.267  -9.231   5.516 1.00 . A A . 43 ALA H    1 1 
       15 18136 1 1 43 ALA HA   H   3.341  -6.815   4.356 1.00 . A A . 43 ALA HA   1 1 
       15 18137 1 1 43 ALA HB1  H   5.485  -8.080   4.379 1.00 . A A . 43 ALA HB1  1 1 
       15 18138 1 1 43 ALA HB2  H   4.606  -9.468   5.017 1.00 . A A . 43 ALA HB2  1 1 
       15 18139 1 1 43 ALA HB3  H   4.699  -7.976   5.952 1.00 . A A . 43 ALA HB3  1 1 
       15 18140 1 1 43 ALA N    N   2.186  -8.410   4.987 1.00 . A A . 43 ALA N    1 1 
       15 18141 1 1 43 ALA O    O   3.900  -7.617   1.965 1.00 . A A . 43 ALA O    1 1 
       15 18142 1 1 44 ARG C    C   1.565  -9.134   0.376 1.00 . A A . 44 ARG C    1 1 
       15 18143 1 1 44 ARG CA   C   2.580  -9.934   1.185 1.00 . A A . 44 ARG CA   1 1 
       15 18144 1 1 44 ARG CB   C   2.175 -11.405   1.222 1.00 . A A . 44 ARG CB   1 1 
       15 18145 1 1 44 ARG CD   C   2.819 -13.780   1.736 1.00 . A A . 44 ARG CD   1 1 
       15 18146 1 1 44 ARG CG   C   3.286 -12.334   1.682 1.00 . A A . 44 ARG CG   1 1 
       15 18147 1 1 44 ARG CZ   C   1.974 -15.511   0.206 1.00 . A A . 44 ARG CZ   1 1 
       15 18148 1 1 44 ARG H    H   2.264  -9.921   3.272 1.00 . A A . 44 ARG H    1 1 
       15 18149 1 1 44 ARG HA   H   3.549  -9.846   0.719 1.00 . A A . 44 ARG HA   1 1 
       15 18150 1 1 44 ARG HB2  H   1.340 -11.517   1.899 1.00 . A A . 44 ARG HB2  1 1 
       15 18151 1 1 44 ARG HB3  H   1.868 -11.706   0.234 1.00 . A A . 44 ARG HB3  1 1 
       15 18152 1 1 44 ARG HD2  H   3.635 -14.395   2.083 1.00 . A A . 44 ARG HD2  1 1 
       15 18153 1 1 44 ARG HD3  H   1.995 -13.852   2.430 1.00 . A A . 44 ARG HD3  1 1 
       15 18154 1 1 44 ARG HE   H   2.396 -13.633  -0.318 1.00 . A A . 44 ARG HE   1 1 
       15 18155 1 1 44 ARG HG2  H   4.113 -12.260   0.992 1.00 . A A . 44 ARG HG2  1 1 
       15 18156 1 1 44 ARG HG3  H   3.608 -12.032   2.668 1.00 . A A . 44 ARG HG3  1 1 
       15 18157 1 1 44 ARG HH11 H   2.226 -16.122   2.116 1.00 . A A . 44 ARG HH11 1 1 
       15 18158 1 1 44 ARG HH12 H   1.634 -17.329   1.023 1.00 . A A . 44 ARG HH12 1 1 
       15 18159 1 1 44 ARG HH21 H   1.619 -15.213  -1.761 1.00 . A A . 44 ARG HH21 1 1 
       15 18160 1 1 44 ARG HH22 H   1.289 -16.811  -1.182 1.00 . A A . 44 ARG HH22 1 1 
       15 18161 1 1 44 ARG N    N   2.686  -9.422   2.543 1.00 . A A . 44 ARG N    1 1 
       15 18162 1 1 44 ARG NE   N   2.382 -14.266   0.430 1.00 . A A . 44 ARG NE   1 1 
       15 18163 1 1 44 ARG NH1  N   1.942 -16.393   1.197 1.00 . A A . 44 ARG NH1  1 1 
       15 18164 1 1 44 ARG NH2  N   1.597 -15.875  -1.012 1.00 . A A . 44 ARG NH2  1 1 
       15 18165 1 1 44 ARG O    O   1.710  -8.975  -0.836 1.00 . A A . 44 ARG O    1 1 
       15 18166 1 1 45 VAL C    C  -0.153  -6.374   0.346 1.00 . A A . 45 VAL C    1 1 
       15 18167 1 1 45 VAL CA   C  -0.509  -7.858   0.399 1.00 . A A . 45 VAL CA   1 1 
       15 18168 1 1 45 VAL CB   C  -1.864  -8.029   1.117 1.00 . A A . 45 VAL CB   1 1 
       15 18169 1 1 45 VAL CG1  C  -2.172  -9.502   1.325 1.00 . A A . 45 VAL CG1  1 1 
       15 18170 1 1 45 VAL CG2  C  -1.872  -7.289   2.447 1.00 . A A . 45 VAL CG2  1 1 
       15 18171 1 1 45 VAL H    H   0.481  -8.791   2.021 1.00 . A A . 45 VAL H    1 1 
       15 18172 1 1 45 VAL HA   H  -0.613  -8.228  -0.610 1.00 . A A . 45 VAL HA   1 1 
       15 18173 1 1 45 VAL HB   H  -2.636  -7.607   0.490 1.00 . A A . 45 VAL HB   1 1 
       15 18174 1 1 45 VAL HG11 H  -1.388  -9.953   1.916 1.00 . A A . 45 VAL HG11 1 1 
       15 18175 1 1 45 VAL HG12 H  -2.231  -9.997   0.366 1.00 . A A . 45 VAL HG12 1 1 
       15 18176 1 1 45 VAL HG13 H  -3.115  -9.602   1.842 1.00 . A A . 45 VAL HG13 1 1 
       15 18177 1 1 45 VAL HG21 H  -2.815  -7.458   2.946 1.00 . A A . 45 VAL HG21 1 1 
       15 18178 1 1 45 VAL HG22 H  -1.742  -6.232   2.273 1.00 . A A . 45 VAL HG22 1 1 
       15 18179 1 1 45 VAL HG23 H  -1.066  -7.654   3.067 1.00 . A A . 45 VAL HG23 1 1 
       15 18180 1 1 45 VAL N    N   0.537  -8.635   1.055 1.00 . A A . 45 VAL N    1 1 
       15 18181 1 1 45 VAL O    O  -0.532  -5.669  -0.589 1.00 . A A . 45 VAL O    1 1 
       15 18182 1 1 46 LEU C    C   2.356  -4.286   0.830 1.00 . A A . 46 LEU C    1 1 
       15 18183 1 1 46 LEU CA   C   0.970  -4.507   1.430 1.00 . A A . 46 LEU CA   1 1 
       15 18184 1 1 46 LEU CB   C   0.931  -4.037   2.886 1.00 . A A . 46 LEU CB   1 1 
       15 18185 1 1 46 LEU CD1  C  -1.319  -2.953   2.697 1.00 . A A . 46 LEU CD1  1 1 
       15 18186 1 1 46 LEU CD2  C   0.190  -2.378   4.605 1.00 . A A . 46 LEU CD2  1 1 
       15 18187 1 1 46 LEU CG   C   0.126  -2.763   3.136 1.00 . A A . 46 LEU CG   1 1 
       15 18188 1 1 46 LEU H    H   0.856  -6.521   2.065 1.00 . A A . 46 LEU H    1 1 
       15 18189 1 1 46 LEU HA   H   0.254  -3.935   0.861 1.00 . A A . 46 LEU HA   1 1 
       15 18190 1 1 46 LEU HB2  H   0.501  -4.828   3.482 1.00 . A A . 46 LEU HB2  1 1 
       15 18191 1 1 46 LEU HB3  H   1.940  -3.868   3.219 1.00 . A A . 46 LEU HB3  1 1 
       15 18192 1 1 46 LEU HD11 H  -1.696  -3.882   3.099 1.00 . A A . 46 LEU HD11 1 1 
       15 18193 1 1 46 LEU HD12 H  -1.366  -2.981   1.619 1.00 . A A . 46 LEU HD12 1 1 
       15 18194 1 1 46 LEU HD13 H  -1.917  -2.133   3.063 1.00 . A A . 46 LEU HD13 1 1 
       15 18195 1 1 46 LEU HD21 H   1.219  -2.211   4.889 1.00 . A A . 46 LEU HD21 1 1 
       15 18196 1 1 46 LEU HD22 H  -0.223  -3.176   5.204 1.00 . A A . 46 LEU HD22 1 1 
       15 18197 1 1 46 LEU HD23 H  -0.378  -1.474   4.767 1.00 . A A . 46 LEU HD23 1 1 
       15 18198 1 1 46 LEU HG   H   0.548  -1.955   2.556 1.00 . A A . 46 LEU HG   1 1 
       15 18199 1 1 46 LEU N    N   0.577  -5.908   1.354 1.00 . A A . 46 LEU N    1 1 
       15 18200 1 1 46 LEU O    O   2.882  -3.172   0.854 1.00 . A A . 46 LEU O    1 1 
       15 18201 1 1 47 ASN C    C   5.303  -4.730   0.632 1.00 . A A . 47 ASN C    1 1 
       15 18202 1 1 47 ASN CA   C   4.259  -5.285  -0.333 1.00 . A A . 47 ASN CA   1 1 
       15 18203 1 1 47 ASN CB   C   4.202  -4.422  -1.598 1.00 . A A . 47 ASN CB   1 1 
       15 18204 1 1 47 ASN CG   C   3.461  -5.096  -2.739 1.00 . A A . 47 ASN CG   1 1 
       15 18205 1 1 47 ASN H    H   2.473  -6.212   0.318 1.00 . A A . 47 ASN H    1 1 
       15 18206 1 1 47 ASN HA   H   4.543  -6.289  -0.610 1.00 . A A . 47 ASN HA   1 1 
       15 18207 1 1 47 ASN HB2  H   3.701  -3.493  -1.370 1.00 . A A . 47 ASN HB2  1 1 
       15 18208 1 1 47 ASN HB3  H   5.211  -4.209  -1.925 1.00 . A A . 47 ASN HB3  1 1 
       15 18209 1 1 47 ASN HD21 H   2.271  -6.044  -1.458 1.00 . A A . 47 ASN HD21 1 1 
       15 18210 1 1 47 ASN HD22 H   1.979  -6.363  -3.129 1.00 . A A . 47 ASN HD22 1 1 
       15 18211 1 1 47 ASN N    N   2.940  -5.353   0.291 1.00 . A A . 47 ASN N    1 1 
       15 18212 1 1 47 ASN ND2  N   2.471  -5.918  -2.408 1.00 . A A . 47 ASN ND2  1 1 
       15 18213 1 1 47 ASN O    O   6.212  -4.005   0.225 1.00 . A A . 47 ASN O    1 1 
       15 18214 1 1 47 ASN OD1  O   3.775  -4.879  -3.910 1.00 . A A . 47 ASN OD1  1 1 
       15 18215 1 1 48 LEU C    C   6.909  -5.788   3.499 1.00 . A A . 48 LEU C    1 1 
       15 18216 1 1 48 LEU CA   C   6.115  -4.620   2.924 1.00 . A A . 48 LEU CA   1 1 
       15 18217 1 1 48 LEU CB   C   5.374  -3.891   4.049 1.00 . A A . 48 LEU CB   1 1 
       15 18218 1 1 48 LEU CD1  C   3.886  -2.020   4.801 1.00 . A A . 48 LEU CD1  1 1 
       15 18219 1 1 48 LEU CD2  C   5.130  -1.823   2.640 1.00 . A A . 48 LEU CD2  1 1 
       15 18220 1 1 48 LEU CG   C   4.428  -2.775   3.598 1.00 . A A . 48 LEU CG   1 1 
       15 18221 1 1 48 LEU H    H   4.432  -5.662   2.171 1.00 . A A . 48 LEU H    1 1 
       15 18222 1 1 48 LEU HA   H   6.800  -3.932   2.453 1.00 . A A . 48 LEU HA   1 1 
       15 18223 1 1 48 LEU HB2  H   4.798  -4.619   4.601 1.00 . A A . 48 LEU HB2  1 1 
       15 18224 1 1 48 LEU HB3  H   6.108  -3.461   4.714 1.00 . A A . 48 LEU HB3  1 1 
       15 18225 1 1 48 LEU HD11 H   3.224  -1.236   4.466 1.00 . A A . 48 LEU HD11 1 1 
       15 18226 1 1 48 LEU HD12 H   4.708  -1.587   5.354 1.00 . A A . 48 LEU HD12 1 1 
       15 18227 1 1 48 LEU HD13 H   3.343  -2.702   5.439 1.00 . A A . 48 LEU HD13 1 1 
       15 18228 1 1 48 LEU HD21 H   6.028  -1.442   3.103 1.00 . A A . 48 LEU HD21 1 1 
       15 18229 1 1 48 LEU HD22 H   4.471  -1.002   2.402 1.00 . A A . 48 LEU HD22 1 1 
       15 18230 1 1 48 LEU HD23 H   5.387  -2.352   1.733 1.00 . A A . 48 LEU HD23 1 1 
       15 18231 1 1 48 LEU HG   H   3.590  -3.213   3.077 1.00 . A A . 48 LEU HG   1 1 
       15 18232 1 1 48 LEU N    N   5.175  -5.081   1.907 1.00 . A A . 48 LEU N    1 1 
       15 18233 1 1 48 LEU O    O   6.719  -6.936   3.099 1.00 . A A . 48 LEU O    1 1 
       15 18234 1 1 49 THR C    C   8.032  -6.928   6.404 1.00 . A A . 49 THR C    1 1 
       15 18235 1 1 49 THR CA   C   8.630  -6.509   5.064 1.00 . A A . 49 THR CA   1 1 
       15 18236 1 1 49 THR CB   C  10.073  -6.015   5.287 1.00 . A A . 49 THR CB   1 1 
       15 18237 1 1 49 THR CG2  C  10.979  -7.161   5.716 1.00 . A A . 49 THR CG2  1 1 
       15 18238 1 1 49 THR H    H   7.921  -4.549   4.698 1.00 . A A . 49 THR H    1 1 
       15 18239 1 1 49 THR HA   H   8.662  -7.368   4.408 1.00 . A A . 49 THR HA   1 1 
       15 18240 1 1 49 THR HB   H  10.066  -5.270   6.069 1.00 . A A . 49 THR HB   1 1 
       15 18241 1 1 49 THR HG1  H   9.968  -4.759   3.769 1.00 . A A . 49 THR HG1  1 1 
       15 18242 1 1 49 THR HG21 H  11.985  -6.793   5.853 1.00 . A A . 49 THR HG21 1 1 
       15 18243 1 1 49 THR HG22 H  10.977  -7.926   4.953 1.00 . A A . 49 THR HG22 1 1 
       15 18244 1 1 49 THR HG23 H  10.618  -7.578   6.643 1.00 . A A . 49 THR HG23 1 1 
       15 18245 1 1 49 THR N    N   7.809  -5.485   4.430 1.00 . A A . 49 THR N    1 1 
       15 18246 1 1 49 THR O    O   7.349  -6.143   7.058 1.00 . A A . 49 THR O    1 1 
       15 18247 1 1 49 THR OG1  O  10.581  -5.427   4.083 1.00 . A A . 49 THR OG1  1 1 
       15 18248 1 1 50 GLU C    C   8.137  -7.793   9.235 1.00 . A A . 50 GLU C    1 1 
       15 18249 1 1 50 GLU CA   C   7.780  -8.702   8.061 1.00 . A A . 50 GLU CA   1 1 
       15 18250 1 1 50 GLU CB   C   8.337 -10.105   8.306 1.00 . A A . 50 GLU CB   1 1 
       15 18251 1 1 50 GLU CD   C   8.613 -12.463   7.447 1.00 . A A . 50 GLU CD   1 1 
       15 18252 1 1 50 GLU CG   C   8.025 -11.090   7.191 1.00 . A A . 50 GLU CG   1 1 
       15 18253 1 1 50 GLU H    H   8.847  -8.746   6.233 1.00 . A A . 50 GLU H    1 1 
       15 18254 1 1 50 GLU HA   H   6.705  -8.762   7.981 1.00 . A A . 50 GLU HA   1 1 
       15 18255 1 1 50 GLU HB2  H   9.410 -10.039   8.410 1.00 . A A . 50 GLU HB2  1 1 
       15 18256 1 1 50 GLU HB3  H   7.919 -10.490   9.225 1.00 . A A . 50 GLU HB3  1 1 
       15 18257 1 1 50 GLU HG2  H   6.954 -11.185   7.101 1.00 . A A . 50 GLU HG2  1 1 
       15 18258 1 1 50 GLU HG3  H   8.431 -10.707   6.266 1.00 . A A . 50 GLU HG3  1 1 
       15 18259 1 1 50 GLU N    N   8.293  -8.170   6.802 1.00 . A A . 50 GLU N    1 1 
       15 18260 1 1 50 GLU O    O   7.330  -7.589  10.142 1.00 . A A . 50 GLU O    1 1 
       15 18261 1 1 50 GLU OE1  O   7.935 -13.290   8.093 1.00 . A A . 50 GLU OE1  1 1 
       15 18262 1 1 50 GLU OE2  O   9.753 -12.713   7.000 1.00 . A A . 50 GLU OE2  1 1 
       15 18263 1 1 51 ARG C    C   9.145  -5.001  10.198 1.00 . A A . 51 ARG C    1 1 
       15 18264 1 1 51 ARG CA   C   9.818  -6.368  10.273 1.00 . A A . 51 ARG CA   1 1 
       15 18265 1 1 51 ARG CB   C  11.336  -6.205  10.191 1.00 . A A . 51 ARG CB   1 1 
       15 18266 1 1 51 ARG CD   C  13.598  -7.268  10.418 1.00 . A A . 51 ARG CD   1 1 
       15 18267 1 1 51 ARG CG   C  12.098  -7.502  10.409 1.00 . A A . 51 ARG CG   1 1 
       15 18268 1 1 51 ARG CZ   C  15.215  -6.056   9.011 1.00 . A A . 51 ARG CZ   1 1 
       15 18269 1 1 51 ARG H    H   9.944  -7.448   8.457 1.00 . A A . 51 ARG H    1 1 
       15 18270 1 1 51 ARG HA   H   9.569  -6.827  11.218 1.00 . A A . 51 ARG HA   1 1 
       15 18271 1 1 51 ARG HB2  H  11.594  -5.822   9.214 1.00 . A A . 51 ARG HB2  1 1 
       15 18272 1 1 51 ARG HB3  H  11.652  -5.496  10.941 1.00 . A A . 51 ARG HB3  1 1 
       15 18273 1 1 51 ARG HD2  H  13.833  -6.568  11.206 1.00 . A A . 51 ARG HD2  1 1 
       15 18274 1 1 51 ARG HD3  H  14.095  -8.207  10.611 1.00 . A A . 51 ARG HD3  1 1 
       15 18275 1 1 51 ARG HE   H  13.519  -6.878   8.354 1.00 . A A . 51 ARG HE   1 1 
       15 18276 1 1 51 ARG HG2  H  11.803  -7.926  11.358 1.00 . A A . 51 ARG HG2  1 1 
       15 18277 1 1 51 ARG HG3  H  11.854  -8.190   9.613 1.00 . A A . 51 ARG HG3  1 1 
       15 18278 1 1 51 ARG HH11 H  15.714  -6.170  10.967 1.00 . A A . 51 ARG HH11 1 1 
       15 18279 1 1 51 ARG HH12 H  16.844  -5.328   9.962 1.00 . A A . 51 ARG HH12 1 1 
       15 18280 1 1 51 ARG HH21 H  15.003  -5.768   7.022 1.00 . A A . 51 ARG HH21 1 1 
       15 18281 1 1 51 ARG HH22 H  16.440  -5.098   7.720 1.00 . A A . 51 ARG HH22 1 1 
       15 18282 1 1 51 ARG N    N   9.350  -7.251   9.209 1.00 . A A . 51 ARG N    1 1 
       15 18283 1 1 51 ARG NE   N  14.076  -6.729   9.147 1.00 . A A . 51 ARG NE   1 1 
       15 18284 1 1 51 ARG NH1  N  15.987  -5.833  10.066 1.00 . A A . 51 ARG NH1  1 1 
       15 18285 1 1 51 ARG NH2  N  15.582  -5.604   7.820 1.00 . A A . 51 ARG NH2  1 1 
       15 18286 1 1 51 ARG O    O   8.750  -4.440  11.219 1.00 . A A . 51 ARG O    1 1 
       15 18287 1 1 52 GLN C    C   6.995  -3.102   9.384 1.00 . A A . 52 GLN C    1 1 
       15 18288 1 1 52 GLN CA   C   8.396  -3.165   8.779 1.00 . A A . 52 GLN CA   1 1 
       15 18289 1 1 52 GLN CB   C   8.332  -2.837   7.286 1.00 . A A . 52 GLN CB   1 1 
       15 18290 1 1 52 GLN CD   C   9.611  -2.323   5.164 1.00 . A A . 52 GLN CD   1 1 
       15 18291 1 1 52 GLN CG   C   9.698  -2.671   6.638 1.00 . A A . 52 GLN CG   1 1 
       15 18292 1 1 52 GLN H    H   9.342  -4.973   8.208 1.00 . A A . 52 GLN H    1 1 
       15 18293 1 1 52 GLN HA   H   9.016  -2.429   9.269 1.00 . A A . 52 GLN HA   1 1 
       15 18294 1 1 52 GLN HB2  H   7.809  -3.633   6.776 1.00 . A A . 52 GLN HB2  1 1 
       15 18295 1 1 52 GLN HB3  H   7.781  -1.917   7.154 1.00 . A A . 52 GLN HB3  1 1 
       15 18296 1 1 52 GLN HE21 H   7.905  -1.347   5.462 1.00 . A A . 52 GLN HE21 1 1 
       15 18297 1 1 52 GLN HE22 H   8.481  -1.368   3.834 1.00 . A A . 52 GLN HE22 1 1 
       15 18298 1 1 52 GLN HG2  H  10.228  -1.880   7.145 1.00 . A A . 52 GLN HG2  1 1 
       15 18299 1 1 52 GLN HG3  H  10.246  -3.595   6.743 1.00 . A A . 52 GLN HG3  1 1 
       15 18300 1 1 52 GLN N    N   9.014  -4.473   8.984 1.00 . A A . 52 GLN N    1 1 
       15 18301 1 1 52 GLN NE2  N   8.559  -1.608   4.782 1.00 . A A . 52 GLN NE2  1 1 
       15 18302 1 1 52 GLN O    O   6.497  -2.020   9.698 1.00 . A A . 52 GLN O    1 1 
       15 18303 1 1 52 GLN OE1  O  10.484  -2.689   4.376 1.00 . A A . 52 GLN OE1  1 1 
       15 18304 1 1 53 VAL C    C   5.022  -3.995  11.603 1.00 . A A . 53 VAL C    1 1 
       15 18305 1 1 53 VAL CA   C   5.014  -4.315  10.110 1.00 . A A . 53 VAL CA   1 1 
       15 18306 1 1 53 VAL CB   C   4.368  -5.700   9.901 1.00 . A A . 53 VAL CB   1 1 
       15 18307 1 1 53 VAL CG1  C   2.935  -5.709  10.411 1.00 . A A . 53 VAL CG1  1 1 
       15 18308 1 1 53 VAL CG2  C   4.418  -6.098   8.433 1.00 . A A . 53 VAL CG2  1 1 
       15 18309 1 1 53 VAL H    H   6.803  -5.092   9.278 1.00 . A A . 53 VAL H    1 1 
       15 18310 1 1 53 VAL HA   H   4.409  -3.581   9.599 1.00 . A A . 53 VAL HA   1 1 
       15 18311 1 1 53 VAL HB   H   4.932  -6.427  10.467 1.00 . A A . 53 VAL HB   1 1 
       15 18312 1 1 53 VAL HG11 H   2.359  -4.966   9.879 1.00 . A A . 53 VAL HG11 1 1 
       15 18313 1 1 53 VAL HG12 H   2.927  -5.481  11.467 1.00 . A A . 53 VAL HG12 1 1 
       15 18314 1 1 53 VAL HG13 H   2.501  -6.684  10.250 1.00 . A A . 53 VAL HG13 1 1 
       15 18315 1 1 53 VAL HG21 H   3.899  -7.034   8.297 1.00 . A A . 53 VAL HG21 1 1 
       15 18316 1 1 53 VAL HG22 H   5.447  -6.210   8.126 1.00 . A A . 53 VAL HG22 1 1 
       15 18317 1 1 53 VAL HG23 H   3.945  -5.332   7.837 1.00 . A A . 53 VAL HG23 1 1 
       15 18318 1 1 53 VAL N    N   6.359  -4.260   9.545 1.00 . A A . 53 VAL N    1 1 
       15 18319 1 1 53 VAL O    O   4.417  -3.016  12.040 1.00 . A A . 53 VAL O    1 1 
       15 18320 1 1 54 LYS C    C   6.448  -3.310  14.190 1.00 . A A . 54 LYS C    1 1 
       15 18321 1 1 54 LYS CA   C   5.796  -4.642  13.825 1.00 . A A . 54 LYS CA   1 1 
       15 18322 1 1 54 LYS CB   C   6.577  -5.796  14.458 1.00 . A A . 54 LYS CB   1 1 
       15 18323 1 1 54 LYS CD   C   8.616  -7.270  14.400 1.00 . A A . 54 LYS CD   1 1 
       15 18324 1 1 54 LYS CE   C   9.234  -6.826  15.716 1.00 . A A . 54 LYS CE   1 1 
       15 18325 1 1 54 LYS CG   C   7.867  -6.130  13.725 1.00 . A A . 54 LYS CG   1 1 
       15 18326 1 1 54 LYS H    H   6.180  -5.583  11.967 1.00 . A A . 54 LYS H    1 1 
       15 18327 1 1 54 LYS HA   H   4.790  -4.648  14.216 1.00 . A A . 54 LYS HA   1 1 
       15 18328 1 1 54 LYS HB2  H   6.823  -5.533  15.475 1.00 . A A . 54 LYS HB2  1 1 
       15 18329 1 1 54 LYS HB3  H   5.952  -6.676  14.463 1.00 . A A . 54 LYS HB3  1 1 
       15 18330 1 1 54 LYS HD2  H   7.925  -8.077  14.592 1.00 . A A . 54 LYS HD2  1 1 
       15 18331 1 1 54 LYS HD3  H   9.400  -7.612  13.741 1.00 . A A . 54 LYS HD3  1 1 
       15 18332 1 1 54 LYS HE2  H   9.930  -6.025  15.517 1.00 . A A . 54 LYS HE2  1 1 
       15 18333 1 1 54 LYS HE3  H   8.449  -6.467  16.364 1.00 . A A . 54 LYS HE3  1 1 
       15 18334 1 1 54 LYS HG2  H   7.629  -6.421  12.712 1.00 . A A . 54 LYS HG2  1 1 
       15 18335 1 1 54 LYS HG3  H   8.499  -5.254  13.711 1.00 . A A . 54 LYS HG3  1 1 
       15 18336 1 1 54 LYS HZ1  H  10.692  -8.322  15.769 1.00 . A A . 54 LYS HZ1  1 1 
       15 18337 1 1 54 LYS HZ2  H   9.291  -8.700  16.638 1.00 . A A . 54 LYS HZ2  1 1 
       15 18338 1 1 54 LYS HZ3  H  10.402  -7.592  17.268 1.00 . A A . 54 LYS HZ3  1 1 
       15 18339 1 1 54 LYS N    N   5.713  -4.825  12.378 1.00 . A A . 54 LYS N    1 1 
       15 18340 1 1 54 LYS NZ   N   9.955  -7.938  16.395 1.00 . A A . 54 LYS NZ   1 1 
       15 18341 1 1 54 LYS O    O   5.984  -2.610  15.089 1.00 . A A . 54 LYS O    1 1 
       15 18342 1 1 55 ILE C    C   7.336  -0.506  13.531 1.00 . A A . 55 ILE C    1 1 
       15 18343 1 1 55 ILE CA   C   8.237  -1.720  13.751 1.00 . A A . 55 ILE CA   1 1 
       15 18344 1 1 55 ILE CB   C   9.491  -1.591  12.863 1.00 . A A . 55 ILE CB   1 1 
       15 18345 1 1 55 ILE CD1  C  11.615  -2.813  12.158 1.00 . A A . 55 ILE CD1  1 1 
       15 18346 1 1 55 ILE CG1  C  10.425  -2.781  13.094 1.00 . A A . 55 ILE CG1  1 1 
       15 18347 1 1 55 ILE CG2  C  10.214  -0.281  13.148 1.00 . A A . 55 ILE CG2  1 1 
       15 18348 1 1 55 ILE H    H   7.849  -3.564  12.786 1.00 . A A . 55 ILE H    1 1 
       15 18349 1 1 55 ILE HA   H   8.556  -1.732  14.783 1.00 . A A . 55 ILE HA   1 1 
       15 18350 1 1 55 ILE HB   H   9.175  -1.583  11.830 1.00 . A A . 55 ILE HB   1 1 
       15 18351 1 1 55 ILE HD11 H  12.176  -3.722  12.319 1.00 . A A . 55 ILE HD11 1 1 
       15 18352 1 1 55 ILE HD12 H  12.247  -1.960  12.353 1.00 . A A . 55 ILE HD12 1 1 
       15 18353 1 1 55 ILE HD13 H  11.270  -2.780  11.135 1.00 . A A . 55 ILE HD13 1 1 
       15 18354 1 1 55 ILE HG12 H  10.800  -2.744  14.104 1.00 . A A . 55 ILE HG12 1 1 
       15 18355 1 1 55 ILE HG13 H   9.869  -3.698  12.956 1.00 . A A . 55 ILE HG13 1 1 
       15 18356 1 1 55 ILE HG21 H  11.098  -0.215  12.530 1.00 . A A . 55 ILE HG21 1 1 
       15 18357 1 1 55 ILE HG22 H  10.500  -0.247  14.189 1.00 . A A . 55 ILE HG22 1 1 
       15 18358 1 1 55 ILE HG23 H   9.559   0.548  12.927 1.00 . A A . 55 ILE HG23 1 1 
       15 18359 1 1 55 ILE N    N   7.524  -2.966  13.491 1.00 . A A . 55 ILE N    1 1 
       15 18360 1 1 55 ILE O    O   7.394   0.462  14.289 1.00 . A A . 55 ILE O    1 1 
       15 18361 1 1 56 TRP C    C   4.703   0.871  13.369 1.00 . A A . 56 TRP C    1 1 
       15 18362 1 1 56 TRP CA   C   5.597   0.536  12.179 1.00 . A A . 56 TRP CA   1 1 
       15 18363 1 1 56 TRP CB   C   4.737   0.187  10.963 1.00 . A A . 56 TRP CB   1 1 
       15 18364 1 1 56 TRP CD1  C   2.535   1.495  10.880 1.00 . A A . 56 TRP CD1  1 1 
       15 18365 1 1 56 TRP CD2  C   4.186   2.395   9.664 1.00 . A A . 56 TRP CD2  1 1 
       15 18366 1 1 56 TRP CE2  C   3.040   3.204   9.534 1.00 . A A . 56 TRP CE2  1 1 
       15 18367 1 1 56 TRP CE3  C   5.351   2.767   8.985 1.00 . A A . 56 TRP CE3  1 1 
       15 18368 1 1 56 TRP CG   C   3.841   1.307  10.529 1.00 . A A . 56 TRP CG   1 1 
       15 18369 1 1 56 TRP CH2  C   4.181   4.697   8.104 1.00 . A A . 56 TRP CH2  1 1 
       15 18370 1 1 56 TRP CZ2  C   3.027   4.359   8.755 1.00 . A A . 56 TRP CZ2  1 1 
       15 18371 1 1 56 TRP CZ3  C   5.336   3.913   8.214 1.00 . A A . 56 TRP CZ3  1 1 
       15 18372 1 1 56 TRP H    H   6.498  -1.365  11.930 1.00 . A A . 56 TRP H    1 1 
       15 18373 1 1 56 TRP HA   H   6.199   1.401  11.944 1.00 . A A . 56 TRP HA   1 1 
       15 18374 1 1 56 TRP HB2  H   5.382  -0.064  10.134 1.00 . A A . 56 TRP HB2  1 1 
       15 18375 1 1 56 TRP HB3  H   4.117  -0.664  11.202 1.00 . A A . 56 TRP HB3  1 1 
       15 18376 1 1 56 TRP HD1  H   1.981   0.836  11.532 1.00 . A A . 56 TRP HD1  1 1 
       15 18377 1 1 56 TRP HE1  H   1.136   2.981  10.385 1.00 . A A . 56 TRP HE1  1 1 
       15 18378 1 1 56 TRP HE3  H   6.251   2.175   9.058 1.00 . A A . 56 TRP HE3  1 1 
       15 18379 1 1 56 TRP HH2  H   4.215   5.584   7.489 1.00 . A A . 56 TRP HH2  1 1 
       15 18380 1 1 56 TRP HZ2  H   2.144   4.975   8.661 1.00 . A A . 56 TRP HZ2  1 1 
       15 18381 1 1 56 TRP HZ3  H   6.227   4.214   7.682 1.00 . A A . 56 TRP HZ3  1 1 
       15 18382 1 1 56 TRP N    N   6.504  -0.564  12.495 1.00 . A A . 56 TRP N    1 1 
       15 18383 1 1 56 TRP NE1  N   2.046   2.634  10.287 1.00 . A A . 56 TRP NE1  1 1 
       15 18384 1 1 56 TRP O    O   4.687   2.005  13.847 1.00 . A A . 56 TRP O    1 1 
       15 18385 1 1 57 PHE C    C   3.841   0.465  16.227 1.00 . A A . 57 PHE C    1 1 
       15 18386 1 1 57 PHE CA   C   3.059   0.070  14.978 1.00 . A A . 57 PHE CA   1 1 
       15 18387 1 1 57 PHE CB   C   2.250  -1.200  15.245 1.00 . A A . 57 PHE CB   1 1 
       15 18388 1 1 57 PHE CD1  C   0.016  -0.876  14.151 1.00 . A A . 57 PHE CD1  1 1 
       15 18389 1 1 57 PHE CD2  C   1.537  -2.432  13.175 1.00 . A A . 57 PHE CD2  1 1 
       15 18390 1 1 57 PHE CE1  C  -0.909  -1.155  13.163 1.00 . A A . 57 PHE CE1  1 1 
       15 18391 1 1 57 PHE CE2  C   0.616  -2.716  12.185 1.00 . A A . 57 PHE CE2  1 1 
       15 18392 1 1 57 PHE CG   C   1.248  -1.510  14.169 1.00 . A A . 57 PHE CG   1 1 
       15 18393 1 1 57 PHE CZ   C  -0.609  -2.076  12.179 1.00 . A A . 57 PHE CZ   1 1 
       15 18394 1 1 57 PHE H    H   4.008  -1.006  13.419 1.00 . A A . 57 PHE H    1 1 
       15 18395 1 1 57 PHE HA   H   2.380   0.871  14.727 1.00 . A A . 57 PHE HA   1 1 
       15 18396 1 1 57 PHE HB2  H   2.925  -2.040  15.322 1.00 . A A . 57 PHE HB2  1 1 
       15 18397 1 1 57 PHE HB3  H   1.715  -1.088  16.176 1.00 . A A . 57 PHE HB3  1 1 
       15 18398 1 1 57 PHE HD1  H  -0.220  -0.155  14.920 1.00 . A A . 57 PHE HD1  1 1 
       15 18399 1 1 57 PHE HD2  H   2.494  -2.933  13.180 1.00 . A A . 57 PHE HD2  1 1 
       15 18400 1 1 57 PHE HE1  H  -1.866  -0.654  13.161 1.00 . A A . 57 PHE HE1  1 1 
       15 18401 1 1 57 PHE HE2  H   0.853  -3.436  11.416 1.00 . A A . 57 PHE HE2  1 1 
       15 18402 1 1 57 PHE HZ   H  -1.331  -2.296  11.406 1.00 . A A . 57 PHE HZ   1 1 
       15 18403 1 1 57 PHE N    N   3.956  -0.124  13.842 1.00 . A A . 57 PHE N    1 1 
       15 18404 1 1 57 PHE O    O   3.334   1.190  17.085 1.00 . A A . 57 PHE O    1 1 
       15 18405 1 1 58 GLN C    C   6.109   1.793  17.622 1.00 . A A . 58 GLN C    1 1 
       15 18406 1 1 58 GLN CA   C   5.930   0.286  17.465 1.00 . A A . 58 GLN CA   1 1 
       15 18407 1 1 58 GLN CB   C   7.293  -0.387  17.301 1.00 . A A . 58 GLN CB   1 1 
       15 18408 1 1 58 GLN CD   C   7.586  -1.035  19.729 1.00 . A A . 58 GLN CD   1 1 
       15 18409 1 1 58 GLN CG   C   8.169  -0.297  18.537 1.00 . A A . 58 GLN CG   1 1 
       15 18410 1 1 58 GLN H    H   5.424  -0.592  15.609 1.00 . A A . 58 GLN H    1 1 
       15 18411 1 1 58 GLN HA   H   5.451  -0.103  18.351 1.00 . A A . 58 GLN HA   1 1 
       15 18412 1 1 58 GLN HB2  H   7.142  -1.430  17.065 1.00 . A A . 58 GLN HB2  1 1 
       15 18413 1 1 58 GLN HB3  H   7.816   0.086  16.483 1.00 . A A . 58 GLN HB3  1 1 
       15 18414 1 1 58 GLN HE21 H   6.751  -2.383  18.528 1.00 . A A . 58 GLN HE21 1 1 
       15 18415 1 1 58 GLN HE22 H   6.479  -2.613  20.218 1.00 . A A . 58 GLN HE22 1 1 
       15 18416 1 1 58 GLN HG2  H   9.134  -0.723  18.309 1.00 . A A . 58 GLN HG2  1 1 
       15 18417 1 1 58 GLN HG3  H   8.290   0.744  18.801 1.00 . A A . 58 GLN HG3  1 1 
       15 18418 1 1 58 GLN N    N   5.077  -0.018  16.323 1.00 . A A . 58 GLN N    1 1 
       15 18419 1 1 58 GLN NE2  N   6.866  -2.119  19.465 1.00 . A A . 58 GLN NE2  1 1 
       15 18420 1 1 58 GLN O    O   5.927   2.337  18.712 1.00 . A A . 58 GLN O    1 1 
       15 18421 1 1 58 GLN OE1  O   7.787  -0.637  20.877 1.00 . A A . 58 GLN OE1  1 1 
       15 18422 1 1 59 ASN C    C   5.411   4.628  17.015 1.00 . A A . 59 ASN C    1 1 
       15 18423 1 1 59 ASN CA   C   6.668   3.905  16.543 1.00 . A A . 59 ASN CA   1 1 
       15 18424 1 1 59 ASN CB   C   7.060   4.406  15.151 1.00 . A A . 59 ASN CB   1 1 
       15 18425 1 1 59 ASN CG   C   8.471   4.003  14.766 1.00 . A A . 59 ASN CG   1 1 
       15 18426 1 1 59 ASN H    H   6.599   1.968  15.691 1.00 . A A . 59 ASN H    1 1 
       15 18427 1 1 59 ASN HA   H   7.471   4.120  17.231 1.00 . A A . 59 ASN HA   1 1 
       15 18428 1 1 59 ASN HB2  H   6.378   3.993  14.422 1.00 . A A . 59 ASN HB2  1 1 
       15 18429 1 1 59 ASN HB3  H   6.992   5.483  15.130 1.00 . A A . 59 ASN HB3  1 1 
       15 18430 1 1 59 ASN HD21 H   7.787   2.372  13.858 1.00 . A A . 59 ASN HD21 1 1 
       15 18431 1 1 59 ASN HD22 H   9.500   2.592  13.816 1.00 . A A . 59 ASN HD22 1 1 
       15 18432 1 1 59 ASN N    N   6.466   2.459  16.527 1.00 . A A . 59 ASN N    1 1 
       15 18433 1 1 59 ASN ND2  N   8.599   2.876  14.078 1.00 . A A . 59 ASN ND2  1 1 
       15 18434 1 1 59 ASN O    O   5.483   5.546  17.834 1.00 . A A . 59 ASN O    1 1 
       15 18435 1 1 59 ASN OD1  O   9.434   4.703  15.078 1.00 . A A . 59 ASN OD1  1 1 
       15 18436 1 1 60 ARG C    C   2.769   4.773  18.375 1.00 . A A . 60 ARG C    1 1 
       15 18437 1 1 60 ARG CA   C   2.986   4.818  16.864 1.00 . A A . 60 ARG CA   1 1 
       15 18438 1 1 60 ARG CB   C   1.830   4.112  16.155 1.00 . A A . 60 ARG CB   1 1 
       15 18439 1 1 60 ARG CD   C   0.622   3.653  14.002 1.00 . A A . 60 ARG CD   1 1 
       15 18440 1 1 60 ARG CG   C   1.852   4.273  14.643 1.00 . A A . 60 ARG CG   1 1 
       15 18441 1 1 60 ARG CZ   C  -0.564   4.089  11.891 1.00 . A A . 60 ARG CZ   1 1 
       15 18442 1 1 60 ARG H    H   4.270   3.477  15.844 1.00 . A A . 60 ARG H    1 1 
       15 18443 1 1 60 ARG HA   H   3.010   5.851  16.549 1.00 . A A . 60 ARG HA   1 1 
       15 18444 1 1 60 ARG HB2  H   1.874   3.057  16.382 1.00 . A A . 60 ARG HB2  1 1 
       15 18445 1 1 60 ARG HB3  H   0.898   4.512  16.524 1.00 . A A . 60 ARG HB3  1 1 
       15 18446 1 1 60 ARG HD2  H   0.643   2.587  14.171 1.00 . A A . 60 ARG HD2  1 1 
       15 18447 1 1 60 ARG HD3  H  -0.260   4.071  14.465 1.00 . A A . 60 ARG HD3  1 1 
       15 18448 1 1 60 ARG HE   H   1.417   3.935  12.077 1.00 . A A . 60 ARG HE   1 1 
       15 18449 1 1 60 ARG HG2  H   1.879   5.326  14.404 1.00 . A A . 60 ARG HG2  1 1 
       15 18450 1 1 60 ARG HG3  H   2.735   3.790  14.252 1.00 . A A . 60 ARG HG3  1 1 
       15 18451 1 1 60 ARG HH11 H  -1.761   3.889  13.507 1.00 . A A . 60 ARG HH11 1 1 
       15 18452 1 1 60 ARG HH12 H  -2.579   4.194  12.012 1.00 . A A . 60 ARG HH12 1 1 
       15 18453 1 1 60 ARG HH21 H   0.345   4.336  10.103 1.00 . A A . 60 ARG HH21 1 1 
       15 18454 1 1 60 ARG HH22 H  -1.383   4.447  10.078 1.00 . A A . 60 ARG HH22 1 1 
       15 18455 1 1 60 ARG N    N   4.261   4.210  16.496 1.00 . A A . 60 ARG N    1 1 
       15 18456 1 1 60 ARG NE   N   0.568   3.903  12.564 1.00 . A A . 60 ARG NE   1 1 
       15 18457 1 1 60 ARG NH1  N  -1.731   4.054  12.521 1.00 . A A . 60 ARG NH1  1 1 
       15 18458 1 1 60 ARG NH2  N  -0.531   4.308  10.583 1.00 . A A . 60 ARG NH2  1 1 
       15 18459 1 1 60 ARG O    O   2.053   5.604  18.932 1.00 . A A . 60 ARG O    1 1 
       15 18460 1 1 61 ARG C    C   4.224   4.579  21.206 1.00 . A A . 61 ARG C    1 1 
       15 18461 1 1 61 ARG CA   C   3.254   3.654  20.476 1.00 . A A . 61 ARG CA   1 1 
       15 18462 1 1 61 ARG CB   C   3.498   2.203  20.897 1.00 . A A . 61 ARG CB   1 1 
       15 18463 1 1 61 ARG CD   C   1.082   1.597  21.241 1.00 . A A . 61 ARG CD   1 1 
       15 18464 1 1 61 ARG CG   C   2.373   1.255  20.512 1.00 . A A . 61 ARG CG   1 1 
       15 18465 1 1 61 ARG CZ   C  -1.205   0.715  21.469 1.00 . A A . 61 ARG CZ   1 1 
       15 18466 1 1 61 ARG H    H   3.934   3.155  18.533 1.00 . A A . 61 ARG H    1 1 
       15 18467 1 1 61 ARG HA   H   2.245   3.932  20.744 1.00 . A A . 61 ARG HA   1 1 
       15 18468 1 1 61 ARG HB2  H   4.408   1.854  20.432 1.00 . A A . 61 ARG HB2  1 1 
       15 18469 1 1 61 ARG HB3  H   3.618   2.167  21.970 1.00 . A A . 61 ARG HB3  1 1 
       15 18470 1 1 61 ARG HD2  H   1.273   1.598  22.304 1.00 . A A . 61 ARG HD2  1 1 
       15 18471 1 1 61 ARG HD3  H   0.760   2.580  20.933 1.00 . A A . 61 ARG HD3  1 1 
       15 18472 1 1 61 ARG HE   H   0.227  -0.102  20.345 1.00 . A A . 61 ARG HE   1 1 
       15 18473 1 1 61 ARG HG2  H   2.202   1.328  19.448 1.00 . A A . 61 ARG HG2  1 1 
       15 18474 1 1 61 ARG HG3  H   2.662   0.245  20.764 1.00 . A A . 61 ARG HG3  1 1 
       15 18475 1 1 61 ARG HH11 H  -0.837   2.394  22.533 1.00 . A A . 61 ARG HH11 1 1 
       15 18476 1 1 61 ARG HH12 H  -2.441   1.758  22.681 1.00 . A A . 61 ARG HH12 1 1 
       15 18477 1 1 61 ARG HH21 H  -1.880  -0.944  20.537 1.00 . A A . 61 ARG HH21 1 1 
       15 18478 1 1 61 ARG HH22 H  -3.035  -0.138  21.545 1.00 . A A . 61 ARG HH22 1 1 
       15 18479 1 1 61 ARG N    N   3.384   3.796  19.032 1.00 . A A . 61 ARG N    1 1 
       15 18480 1 1 61 ARG NE   N   0.018   0.638  20.954 1.00 . A A . 61 ARG NE   1 1 
       15 18481 1 1 61 ARG NH1  N  -1.519   1.704  22.295 1.00 . A A . 61 ARG NH1  1 1 
       15 18482 1 1 61 ARG NH2  N  -2.114  -0.198  21.159 1.00 . A A . 61 ARG NH2  1 1 
       15 18483 1 1 61 ARG O    O   3.929   5.066  22.297 1.00 . A A . 61 ARG O    1 1 
       15 18484 1 1 62 MET C    C   5.915   7.128  21.304 1.00 . A A . 62 MET C    1 1 
       15 18485 1 1 62 MET CA   C   6.395   5.684  21.190 1.00 . A A . 62 MET CA   1 1 
       15 18486 1 1 62 MET CB   C   7.682   5.635  20.367 1.00 . A A . 62 MET CB   1 1 
       15 18487 1 1 62 MET CE   C  10.704   4.504  20.737 1.00 . A A . 62 MET CE   1 1 
       15 18488 1 1 62 MET CG   C   8.070   4.236  19.918 1.00 . A A . 62 MET CG   1 1 
       15 18489 1 1 62 MET H    H   5.556   4.407  19.725 1.00 . A A . 62 MET H    1 1 
       15 18490 1 1 62 MET HA   H   6.602   5.310  22.181 1.00 . A A . 62 MET HA   1 1 
       15 18491 1 1 62 MET HB2  H   7.557   6.249  19.487 1.00 . A A . 62 MET HB2  1 1 
       15 18492 1 1 62 MET HB3  H   8.490   6.035  20.962 1.00 . A A . 62 MET HB3  1 1 
       15 18493 1 1 62 MET HE1  H  10.279   5.354  21.250 1.00 . A A . 62 MET HE1  1 1 
       15 18494 1 1 62 MET HE2  H  11.725   4.725  20.460 1.00 . A A . 62 MET HE2  1 1 
       15 18495 1 1 62 MET HE3  H  10.686   3.643  21.390 1.00 . A A . 62 MET HE3  1 1 
       15 18496 1 1 62 MET HG2  H   7.994   3.567  20.761 1.00 . A A . 62 MET HG2  1 1 
       15 18497 1 1 62 MET HG3  H   7.382   3.919  19.148 1.00 . A A . 62 MET HG3  1 1 
       15 18498 1 1 62 MET N    N   5.379   4.823  20.595 1.00 . A A . 62 MET N    1 1 
       15 18499 1 1 62 MET O    O   6.167   7.793  22.310 1.00 . A A . 62 MET O    1 1 
       15 18500 1 1 62 MET SD   S   9.748   4.157  19.263 1.00 . A A . 62 MET SD   1 1 
       15 18501 1 1 63 LYS C    C   3.774   9.219  21.440 1.00 . A A . 63 LYS C    1 1 
       15 18502 1 1 63 LYS CA   C   4.733   8.989  20.276 1.00 . A A . 63 LYS CA   1 1 
       15 18503 1 1 63 LYS CB   C   4.045   9.326  18.949 1.00 . A A . 63 LYS CB   1 1 
       15 18504 1 1 63 LYS CD   C   1.919   9.273  17.611 1.00 . A A . 63 LYS CD   1 1 
       15 18505 1 1 63 LYS CE   C   0.507   8.717  17.524 1.00 . A A . 63 LYS CE   1 1 
       15 18506 1 1 63 LYS CG   C   2.696   8.649  18.761 1.00 . A A . 63 LYS CG   1 1 
       15 18507 1 1 63 LYS H    H   5.055   7.044  19.496 1.00 . A A . 63 LYS H    1 1 
       15 18508 1 1 63 LYS HA   H   5.585   9.643  20.401 1.00 . A A . 63 LYS HA   1 1 
       15 18509 1 1 63 LYS HB2  H   3.896  10.393  18.896 1.00 . A A . 63 LYS HB2  1 1 
       15 18510 1 1 63 LYS HB3  H   4.691   9.022  18.138 1.00 . A A . 63 LYS HB3  1 1 
       15 18511 1 1 63 LYS HD2  H   1.866  10.341  17.763 1.00 . A A . 63 LYS HD2  1 1 
       15 18512 1 1 63 LYS HD3  H   2.438   9.065  16.686 1.00 . A A . 63 LYS HD3  1 1 
       15 18513 1 1 63 LYS HE2  H   0.050   8.778  18.500 1.00 . A A . 63 LYS HE2  1 1 
       15 18514 1 1 63 LYS HE3  H  -0.058   9.314  16.824 1.00 . A A . 63 LYS HE3  1 1 
       15 18515 1 1 63 LYS HG2  H   2.855   7.603  18.548 1.00 . A A . 63 LYS HG2  1 1 
       15 18516 1 1 63 LYS HG3  H   2.122   8.751  19.670 1.00 . A A . 63 LYS HG3  1 1 
       15 18517 1 1 63 LYS HZ1  H  -0.485   6.947  17.030 1.00 . A A . 63 LYS HZ1  1 1 
       15 18518 1 1 63 LYS HZ2  H   1.032   6.707  17.735 1.00 . A A . 63 LYS HZ2  1 1 
       15 18519 1 1 63 LYS HZ3  H   0.921   7.219  16.128 1.00 . A A . 63 LYS HZ3  1 1 
       15 18520 1 1 63 LYS N    N   5.229   7.617  20.272 1.00 . A A . 63 LYS N    1 1 
       15 18521 1 1 63 LYS NZ   N   0.493   7.298  17.072 1.00 . A A . 63 LYS NZ   1 1 
       15 18522 1 1 63 LYS O    O   3.685  10.325  21.974 1.00 . A A . 63 LYS O    1 1 
       15 18523 1 1 64 MET C    C   2.815   8.021  24.263 1.00 . A A . 64 MET C    1 1 
       15 18524 1 1 64 MET CA   C   2.109   8.257  22.931 1.00 . A A . 64 MET CA   1 1 
       15 18525 1 1 64 MET CB   C   0.978   7.243  22.751 1.00 . A A . 64 MET CB   1 1 
       15 18526 1 1 64 MET CE   C  -2.193   6.869  22.779 1.00 . A A . 64 MET CE   1 1 
       15 18527 1 1 64 MET CG   C   0.182   7.443  21.472 1.00 . A A . 64 MET CG   1 1 
       15 18528 1 1 64 MET H    H   3.167   7.315  21.358 1.00 . A A . 64 MET H    1 1 
       15 18529 1 1 64 MET HA   H   1.692   9.252  22.930 1.00 . A A . 64 MET HA   1 1 
       15 18530 1 1 64 MET HB2  H   1.400   6.249  22.736 1.00 . A A . 64 MET HB2  1 1 
       15 18531 1 1 64 MET HB3  H   0.301   7.324  23.588 1.00 . A A . 64 MET HB3  1 1 
       15 18532 1 1 64 MET HE1  H  -2.455   7.911  22.668 1.00 . A A . 64 MET HE1  1 1 
       15 18533 1 1 64 MET HE2  H  -1.604   6.741  23.677 1.00 . A A . 64 MET HE2  1 1 
       15 18534 1 1 64 MET HE3  H  -3.092   6.275  22.850 1.00 . A A . 64 MET HE3  1 1 
       15 18535 1 1 64 MET HG2  H  -0.168   8.465  21.439 1.00 . A A . 64 MET HG2  1 1 
       15 18536 1 1 64 MET HG3  H   0.831   7.261  20.628 1.00 . A A . 64 MET HG3  1 1 
       15 18537 1 1 64 MET N    N   3.055   8.169  21.826 1.00 . A A . 64 MET N    1 1 
       15 18538 1 1 64 MET O    O   2.251   8.267  25.329 1.00 . A A . 64 MET O    1 1 
       15 18539 1 1 64 MET SD   S  -1.239   6.340  21.358 1.00 . A A . 64 MET SD   1 1 
       15 18540 1 1 65 LYS C    C   5.930   8.323  25.564 1.00 . A A . 65 LYS C    1 1 
       15 18541 1 1 65 LYS CA   C   4.843   7.268  25.382 1.00 . A A . 65 LYS CA   1 1 
       15 18542 1 1 65 LYS CB   C   5.471   5.874  25.295 1.00 . A A . 65 LYS CB   1 1 
       15 18543 1 1 65 LYS CD   C   3.684   4.707  26.640 1.00 . A A . 65 LYS CD   1 1 
       15 18544 1 1 65 LYS CE   C   4.571   4.288  27.801 1.00 . A A . 65 LYS CE   1 1 
       15 18545 1 1 65 LYS CG   C   4.453   4.743  25.327 1.00 . A A . 65 LYS CG   1 1 
       15 18546 1 1 65 LYS H    H   4.441   7.362  23.308 1.00 . A A . 65 LYS H    1 1 
       15 18547 1 1 65 LYS HA   H   4.181   7.303  26.234 1.00 . A A . 65 LYS HA   1 1 
       15 18548 1 1 65 LYS HB2  H   6.030   5.801  24.374 1.00 . A A . 65 LYS HB2  1 1 
       15 18549 1 1 65 LYS HB3  H   6.148   5.745  26.127 1.00 . A A . 65 LYS HB3  1 1 
       15 18550 1 1 65 LYS HD2  H   3.288   5.690  26.842 1.00 . A A . 65 LYS HD2  1 1 
       15 18551 1 1 65 LYS HD3  H   2.869   4.003  26.549 1.00 . A A . 65 LYS HD3  1 1 
       15 18552 1 1 65 LYS HE2  H   5.428   4.944  27.839 1.00 . A A . 65 LYS HE2  1 1 
       15 18553 1 1 65 LYS HE3  H   4.009   4.380  28.720 1.00 . A A . 65 LYS HE3  1 1 
       15 18554 1 1 65 LYS HG2  H   3.752   4.881  24.517 1.00 . A A . 65 LYS HG2  1 1 
       15 18555 1 1 65 LYS HG3  H   4.971   3.804  25.199 1.00 . A A . 65 LYS HG3  1 1 
       15 18556 1 1 65 LYS HZ1  H   4.228   2.236  27.614 1.00 . A A . 65 LYS HZ1  1 1 
       15 18557 1 1 65 LYS HZ2  H   5.633   2.619  28.476 1.00 . A A . 65 LYS HZ2  1 1 
       15 18558 1 1 65 LYS HZ3  H   5.605   2.779  26.792 1.00 . A A . 65 LYS HZ3  1 1 
       15 18559 1 1 65 LYS N    N   4.052   7.540  24.189 1.00 . A A . 65 LYS N    1 1 
       15 18560 1 1 65 LYS NZ   N   5.043   2.882  27.661 1.00 . A A . 65 LYS NZ   1 1 
       15 18561 1 1 65 LYS O    O   6.764   8.221  26.464 1.00 . A A . 65 LYS O    1 1 
       15 18562 1 1 66 LYS C    C   6.266  11.688  25.330 1.00 . A A . 66 LYS C    1 1 
       15 18563 1 1 66 LYS CA   C   6.894  10.416  24.768 1.00 . A A . 66 LYS CA   1 1 
       15 18564 1 1 66 LYS CB   C   7.474  10.689  23.378 1.00 . A A . 66 LYS CB   1 1 
       15 18565 1 1 66 LYS CD   C   9.084  11.998  21.963 1.00 . A A . 66 LYS CD   1 1 
       15 18566 1 1 66 LYS CE   C  10.049  13.172  21.918 1.00 . A A . 66 LYS CE   1 1 
       15 18567 1 1 66 LYS CG   C   8.486  11.822  23.349 1.00 . A A . 66 LYS CG   1 1 
       15 18568 1 1 66 LYS H    H   5.222   9.363  24.009 1.00 . A A . 66 LYS H    1 1 
       15 18569 1 1 66 LYS HA   H   7.690  10.101  25.425 1.00 . A A . 66 LYS HA   1 1 
       15 18570 1 1 66 LYS HB2  H   7.960   9.792  23.022 1.00 . A A . 66 LYS HB2  1 1 
       15 18571 1 1 66 LYS HB3  H   6.665  10.939  22.708 1.00 . A A . 66 LYS HB3  1 1 
       15 18572 1 1 66 LYS HD2  H   9.616  11.098  21.694 1.00 . A A . 66 LYS HD2  1 1 
       15 18573 1 1 66 LYS HD3  H   8.286  12.172  21.256 1.00 . A A . 66 LYS HD3  1 1 
       15 18574 1 1 66 LYS HE2  H  10.493  13.219  20.934 1.00 . A A . 66 LYS HE2  1 1 
       15 18575 1 1 66 LYS HE3  H   9.500  14.081  22.110 1.00 . A A . 66 LYS HE3  1 1 
       15 18576 1 1 66 LYS HG2  H   7.994  12.739  23.636 1.00 . A A . 66 LYS HG2  1 1 
       15 18577 1 1 66 LYS HG3  H   9.279  11.602  24.049 1.00 . A A . 66 LYS HG3  1 1 
       15 18578 1 1 66 LYS HZ1  H  11.682  12.171  22.753 1.00 . A A . 66 LYS HZ1  1 1 
       15 18579 1 1 66 LYS HZ2  H  10.726  12.987  23.885 1.00 . A A . 66 LYS HZ2  1 1 
       15 18580 1 1 66 LYS HZ3  H  11.773  13.856  22.881 1.00 . A A . 66 LYS HZ3  1 1 
       15 18581 1 1 66 LYS N    N   5.913   9.338  24.704 1.00 . A A . 66 LYS N    1 1 
       15 18582 1 1 66 LYS NZ   N  11.133  13.037  22.930 1.00 . A A . 66 LYS NZ   1 1 
       15 18583 1 1 66 LYS O    O   6.936  12.486  25.985 1.00 . A A . 66 LYS O    1 1 
       15 18584 1 1 67 MET C    C   4.348  13.154  27.060 1.00 . A A . 67 MET C    1 1 
       15 18585 1 1 67 MET CA   C   4.254  13.042  25.542 1.00 . A A . 67 MET CA   1 1 
       15 18586 1 1 67 MET CB   C   2.787  12.969  25.113 1.00 . A A . 67 MET CB   1 1 
       15 18587 1 1 67 MET CE   C  -0.277  12.484  25.758 1.00 . A A . 67 MET CE   1 1 
       15 18588 1 1 67 MET CG   C   1.947  14.135  25.610 1.00 . A A . 67 MET CG   1 1 
       15 18589 1 1 67 MET H    H   4.499  11.200  24.530 1.00 . A A . 67 MET H    1 1 
       15 18590 1 1 67 MET HA   H   4.706  13.917  25.098 1.00 . A A . 67 MET HA   1 1 
       15 18591 1 1 67 MET HB2  H   2.739  12.953  24.034 1.00 . A A . 67 MET HB2  1 1 
       15 18592 1 1 67 MET HB3  H   2.358  12.055  25.496 1.00 . A A . 67 MET HB3  1 1 
       15 18593 1 1 67 MET HE1  H   0.330  11.689  25.349 1.00 . A A . 67 MET HE1  1 1 
       15 18594 1 1 67 MET HE2  H  -1.314  12.304  25.521 1.00 . A A . 67 MET HE2  1 1 
       15 18595 1 1 67 MET HE3  H  -0.152  12.517  26.830 1.00 . A A . 67 MET HE3  1 1 
       15 18596 1 1 67 MET HG2  H   1.957  14.131  26.690 1.00 . A A . 67 MET HG2  1 1 
       15 18597 1 1 67 MET HG3  H   2.383  15.055  25.250 1.00 . A A . 67 MET HG3  1 1 
       15 18598 1 1 67 MET N    N   4.976  11.870  25.063 1.00 . A A . 67 MET N    1 1 
       15 18599 1 1 67 MET O    O   4.276  12.152  27.771 1.00 . A A . 67 MET O    1 1 
       15 18600 1 1 67 MET SD   S   0.235  14.048  25.051 1.00 . A A . 67 MET SD   1 1 
       15 18601 1 1 68 ASN C    C   3.263  15.023  29.566 1.00 . A A . 68 ASN C    1 1 
       15 18602 1 1 68 ASN CA   C   4.616  14.624  28.985 1.00 . A A . 68 ASN CA   1 1 
       15 18603 1 1 68 ASN CB   C   5.648  15.718  29.268 1.00 . A A . 68 ASN CB   1 1 
       15 18604 1 1 68 ASN CG   C   7.032  15.355  28.767 1.00 . A A . 68 ASN CG   1 1 
       15 18605 1 1 68 ASN H    H   4.567  15.138  26.932 1.00 . A A . 68 ASN H    1 1 
       15 18606 1 1 68 ASN HA   H   4.940  13.707  29.454 1.00 . A A . 68 ASN HA   1 1 
       15 18607 1 1 68 ASN HB2  H   5.338  16.631  28.782 1.00 . A A . 68 ASN HB2  1 1 
       15 18608 1 1 68 ASN HB3  H   5.703  15.885  30.335 1.00 . A A . 68 ASN HB3  1 1 
       15 18609 1 1 68 ASN HD21 H   7.865  16.410  30.231 1.00 . A A . 68 ASN HD21 1 1 
       15 18610 1 1 68 ASN HD22 H   8.964  15.628  29.151 1.00 . A A . 68 ASN HD22 1 1 
       15 18611 1 1 68 ASN N    N   4.513  14.380  27.551 1.00 . A A . 68 ASN N    1 1 
       15 18612 1 1 68 ASN ND2  N   8.057  15.847  29.452 1.00 . A A . 68 ASN ND2  1 1 
       15 18613 1 1 68 ASN O    O   2.527  14.121  30.020 1.00 . A A . 68 ASN O    1 1 
       15 18614 1 1 68 ASN OXT  O   2.950  16.231  29.562 1.00 . A A . 68 ASN OXT  1 1 
       15 18615 1 1 68 ASN OD1  O   7.180  14.639  27.777 1.00 . A A . 68 ASN OD1  1 1 
       16 18616 1 1  1 ALA C    C  16.065  17.569   2.966 1.00 . A A .  1 ALA C    1 1 
       16 18617 1 1  1 ALA CA   C  15.204  16.485   3.605 1.00 . A A .  1 ALA CA   1 1 
       16 18618 1 1  1 ALA CB   C  14.579  16.999   4.894 1.00 . A A .  1 ALA CB   1 1 
       16 18619 1 1  1 ALA H1   H  16.374  14.876   2.976 1.00 . A A .  1 ALA H1   1 1 
       16 18620 1 1  1 ALA H2   H  15.405  14.536   4.319 1.00 . A A .  1 ALA H2   1 1 
       16 18621 1 1  1 ALA H3   H  16.797  15.479   4.499 1.00 . A A .  1 ALA H3   1 1 
       16 18622 1 1  1 ALA HA   H  14.404  16.231   2.924 1.00 . A A .  1 ALA HA   1 1 
       16 18623 1 1  1 ALA HB1  H  13.962  17.858   4.677 1.00 . A A .  1 ALA HB1  1 1 
       16 18624 1 1  1 ALA HB2  H  15.361  17.281   5.584 1.00 . A A .  1 ALA HB2  1 1 
       16 18625 1 1  1 ALA HB3  H  13.973  16.222   5.335 1.00 . A A .  1 ALA HB3  1 1 
       16 18626 1 1  1 ALA N    N  16.000  15.259   3.868 1.00 . A A .  1 ALA N    1 1 
       16 18627 1 1  1 ALA O    O  17.225  17.334   2.627 1.00 . A A .  1 ALA O    1 1 
       16 18628 1 1  2 ASN C    C  16.901  20.707   3.280 1.00 . A A .  2 ASN C    1 1 
       16 18629 1 1  2 ASN CA   C  16.204  19.878   2.207 1.00 . A A .  2 ASN CA   1 1 
       16 18630 1 1  2 ASN CB   C  15.237  20.758   1.412 1.00 . A A .  2 ASN CB   1 1 
       16 18631 1 1  2 ASN CG   C  14.515  19.986   0.324 1.00 . A A .  2 ASN CG   1 1 
       16 18632 1 1  2 ASN H    H  14.562  18.881   3.096 1.00 . A A .  2 ASN H    1 1 
       16 18633 1 1  2 ASN HA   H  16.949  19.478   1.536 1.00 . A A .  2 ASN HA   1 1 
       16 18634 1 1  2 ASN HB2  H  14.500  21.172   2.084 1.00 . A A .  2 ASN HB2  1 1 
       16 18635 1 1  2 ASN HB3  H  15.790  21.563   0.951 1.00 . A A .  2 ASN HB3  1 1 
       16 18636 1 1  2 ASN HD21 H  13.049  19.531   1.589 1.00 . A A .  2 ASN HD21 1 1 
       16 18637 1 1  2 ASN HD22 H  12.874  18.917  -0.017 1.00 . A A .  2 ASN HD22 1 1 
       16 18638 1 1  2 ASN N    N  15.489  18.756   2.804 1.00 . A A .  2 ASN N    1 1 
       16 18639 1 1  2 ASN ND2  N  13.363  19.421   0.667 1.00 . A A .  2 ASN ND2  1 1 
       16 18640 1 1  2 ASN O    O  17.266  21.860   3.048 1.00 . A A .  2 ASN O    1 1 
       16 18641 1 1  2 ASN OD1  O  14.985  19.901  -0.810 1.00 . A A .  2 ASN OD1  1 1 
       16 18642 1 1  3 TRP C    C  16.936  21.992   6.023 1.00 . A A .  3 TRP C    1 1 
       16 18643 1 1  3 TRP CA   C  17.738  20.774   5.575 1.00 . A A .  3 TRP CA   1 1 
       16 18644 1 1  3 TRP CB   C  19.164  21.186   5.201 1.00 . A A .  3 TRP CB   1 1 
       16 18645 1 1  3 TRP CD1  C  20.519  21.120   7.376 1.00 . A A .  3 TRP CD1  1 1 
       16 18646 1 1  3 TRP CD2  C  20.185  23.179   6.563 1.00 . A A .  3 TRP CD2  1 1 
       16 18647 1 1  3 TRP CE2  C  20.935  23.282   7.750 1.00 . A A .  3 TRP CE2  1 1 
       16 18648 1 1  3 TRP CE3  C  19.855  24.349   5.872 1.00 . A A .  3 TRP CE3  1 1 
       16 18649 1 1  3 TRP CG   C  19.929  21.788   6.342 1.00 . A A .  3 TRP CG   1 1 
       16 18650 1 1  3 TRP CH2  C  21.019  25.634   7.563 1.00 . A A .  3 TRP CH2  1 1 
       16 18651 1 1  3 TRP CZ2  C  21.357  24.506   8.260 1.00 . A A .  3 TRP CZ2  1 1 
       16 18652 1 1  3 TRP CZ3  C  20.275  25.564   6.379 1.00 . A A .  3 TRP CZ3  1 1 
       16 18653 1 1  3 TRP H    H  16.774  19.182   4.568 1.00 . A A .  3 TRP H    1 1 
       16 18654 1 1  3 TRP HA   H  17.782  20.071   6.394 1.00 . A A .  3 TRP HA   1 1 
       16 18655 1 1  3 TRP HB2  H  19.705  20.316   4.860 1.00 . A A .  3 TRP HB2  1 1 
       16 18656 1 1  3 TRP HB3  H  19.123  21.914   4.404 1.00 . A A .  3 TRP HB3  1 1 
       16 18657 1 1  3 TRP HD1  H  20.503  20.047   7.495 1.00 . A A .  3 TRP HD1  1 1 
       16 18658 1 1  3 TRP HE1  H  21.614  21.777   9.044 1.00 . A A .  3 TRP HE1  1 1 
       16 18659 1 1  3 TRP HE3  H  19.281  24.313   4.958 1.00 . A A .  3 TRP HE3  1 1 
       16 18660 1 1  3 TRP HH2  H  21.326  26.605   7.922 1.00 . A A .  3 TRP HH2  1 1 
       16 18661 1 1  3 TRP HZ2  H  21.932  24.579   9.171 1.00 . A A .  3 TRP HZ2  1 1 
       16 18662 1 1  3 TRP HZ3  H  20.028  26.477   5.859 1.00 . A A .  3 TRP HZ3  1 1 
       16 18663 1 1  3 TRP N    N  17.085  20.105   4.454 1.00 . A A .  3 TRP N    1 1 
       16 18664 1 1  3 TRP NE1  N  21.125  22.012   8.228 1.00 . A A .  3 TRP NE1  1 1 
       16 18665 1 1  3 TRP O    O  17.011  23.058   5.412 1.00 . A A .  3 TRP O    1 1 
       16 18666 1 1  4 ILE C    C  14.357  23.412   6.587 1.00 . A A .  4 ILE C    1 1 
       16 18667 1 1  4 ILE CA   C  15.340  22.896   7.635 1.00 . A A .  4 ILE CA   1 1 
       16 18668 1 1  4 ILE CB   C  16.204  24.069   8.147 1.00 . A A .  4 ILE CB   1 1 
       16 18669 1 1  4 ILE CD1  C  16.957  22.742  10.197 1.00 . A A .  4 ILE CD1  1 1 
       16 18670 1 1  4 ILE CG1  C  17.378  23.549   8.985 1.00 . A A .  4 ILE CG1  1 1 
       16 18671 1 1  4 ILE CG2  C  15.356  25.040   8.959 1.00 . A A .  4 ILE CG2  1 1 
       16 18672 1 1  4 ILE H    H  16.148  20.944   7.532 1.00 . A A .  4 ILE H    1 1 
       16 18673 1 1  4 ILE HA   H  14.782  22.498   8.470 1.00 . A A .  4 ILE HA   1 1 
       16 18674 1 1  4 ILE HB   H  16.592  24.601   7.290 1.00 . A A .  4 ILE HB   1 1 
       16 18675 1 1  4 ILE HD11 H  16.341  23.352  10.840 1.00 . A A .  4 ILE HD11 1 1 
       16 18676 1 1  4 ILE HD12 H  17.836  22.423  10.739 1.00 . A A .  4 ILE HD12 1 1 
       16 18677 1 1  4 ILE HD13 H  16.399  21.876   9.877 1.00 . A A .  4 ILE HD13 1 1 
       16 18678 1 1  4 ILE HG12 H  17.998  22.918   8.369 1.00 . A A .  4 ILE HG12 1 1 
       16 18679 1 1  4 ILE HG13 H  17.961  24.390   9.332 1.00 . A A .  4 ILE HG13 1 1 
       16 18680 1 1  4 ILE HG21 H  14.920  24.521   9.800 1.00 . A A .  4 ILE HG21 1 1 
       16 18681 1 1  4 ILE HG22 H  14.571  25.441   8.335 1.00 . A A .  4 ILE HG22 1 1 
       16 18682 1 1  4 ILE HG23 H  15.978  25.846   9.318 1.00 . A A .  4 ILE HG23 1 1 
       16 18683 1 1  4 ILE N    N  16.164  21.820   7.094 1.00 . A A .  4 ILE N    1 1 
       16 18684 1 1  4 ILE O    O  14.406  24.577   6.191 1.00 . A A .  4 ILE O    1 1 
       16 18685 1 1  5 HIS C    C  11.385  21.830   5.035 1.00 . A A .  5 HIS C    1 1 
       16 18686 1 1  5 HIS CA   C  12.473  22.896   5.134 1.00 . A A .  5 HIS CA   1 1 
       16 18687 1 1  5 HIS CB   C  13.136  23.094   3.770 1.00 . A A .  5 HIS CB   1 1 
       16 18688 1 1  5 HIS CD2  C  11.365  22.849   1.891 1.00 . A A .  5 HIS CD2  1 1 
       16 18689 1 1  5 HIS CE1  C  11.104  24.973   1.419 1.00 . A A .  5 HIS CE1  1 1 
       16 18690 1 1  5 HIS CG   C  12.187  23.552   2.707 1.00 . A A .  5 HIS CG   1 1 
       16 18691 1 1  5 HIS H    H  13.488  21.613   6.479 1.00 . A A .  5 HIS H    1 1 
       16 18692 1 1  5 HIS HA   H  12.021  23.826   5.442 1.00 . A A .  5 HIS HA   1 1 
       16 18693 1 1  5 HIS HB2  H  13.916  23.835   3.860 1.00 . A A .  5 HIS HB2  1 1 
       16 18694 1 1  5 HIS HB3  H  13.571  22.159   3.449 1.00 . A A .  5 HIS HB3  1 1 
       16 18695 1 1  5 HIS HD1  H  12.457  25.640   2.803 1.00 . A A .  5 HIS HD1  1 1 
       16 18696 1 1  5 HIS HD2  H  11.253  21.774   1.867 1.00 . A A .  5 HIS HD2  1 1 
       16 18697 1 1  5 HIS HE1  H  10.757  25.891   0.966 1.00 . A A .  5 HIS HE1  1 1 
       16 18698 1 1  5 HIS HE2  H   9.962  23.547   0.497 1.00 . A A .  5 HIS HE2  1 1 
       16 18699 1 1  5 HIS N    N  13.470  22.531   6.134 1.00 . A A .  5 HIS N    1 1 
       16 18700 1 1  5 HIS ND1  N  12.000  24.880   2.385 1.00 . A A .  5 HIS ND1  1 1 
       16 18701 1 1  5 HIS NE2  N  10.703  23.756   1.102 1.00 . A A .  5 HIS NE2  1 1 
       16 18702 1 1  5 HIS O    O  10.204  22.119   5.228 1.00 . A A .  5 HIS O    1 1 
       16 18703 1 1  6 ALA C    C   9.872  19.720   3.462 1.00 . A A .  6 ALA C    1 1 
       16 18704 1 1  6 ALA CA   C  10.863  19.483   4.599 1.00 . A A .  6 ALA CA   1 1 
       16 18705 1 1  6 ALA CB   C  10.123  19.246   5.909 1.00 . A A .  6 ALA CB   1 1 
       16 18706 1 1  6 ALA H    H  12.752  20.440   4.591 1.00 . A A .  6 ALA H    1 1 
       16 18707 1 1  6 ALA HA   H  11.440  18.597   4.377 1.00 . A A .  6 ALA HA   1 1 
       16 18708 1 1  6 ALA HB1  H   9.605  18.300   5.863 1.00 . A A .  6 ALA HB1  1 1 
       16 18709 1 1  6 ALA HB2  H   9.409  20.040   6.067 1.00 . A A .  6 ALA HB2  1 1 
       16 18710 1 1  6 ALA HB3  H  10.830  19.231   6.725 1.00 . A A .  6 ALA HB3  1 1 
       16 18711 1 1  6 ALA N    N  11.795  20.600   4.730 1.00 . A A .  6 ALA N    1 1 
       16 18712 1 1  6 ALA O    O   8.985  20.568   3.565 1.00 . A A .  6 ALA O    1 1 
       16 18713 1 1  7 ARG C    C   8.740  17.727   0.680 1.00 . A A .  7 ARG C    1 1 
       16 18714 1 1  7 ARG CA   C   9.147  19.094   1.224 1.00 . A A .  7 ARG CA   1 1 
       16 18715 1 1  7 ARG CB   C   9.840  19.904   0.125 1.00 . A A .  7 ARG CB   1 1 
       16 18716 1 1  7 ARG CD   C   7.770  20.931  -0.870 1.00 . A A .  7 ARG CD   1 1 
       16 18717 1 1  7 ARG CG   C   8.998  20.073  -1.131 1.00 . A A .  7 ARG CG   1 1 
       16 18718 1 1  7 ARG CZ   C   5.772  21.716  -2.076 1.00 . A A .  7 ARG CZ   1 1 
       16 18719 1 1  7 ARG H    H  10.746  18.297   2.360 1.00 . A A .  7 ARG H    1 1 
       16 18720 1 1  7 ARG HA   H   8.259  19.620   1.540 1.00 . A A .  7 ARG HA   1 1 
       16 18721 1 1  7 ARG HB2  H  10.073  20.885   0.511 1.00 . A A .  7 ARG HB2  1 1 
       16 18722 1 1  7 ARG HB3  H  10.758  19.405  -0.148 1.00 . A A .  7 ARG HB3  1 1 
       16 18723 1 1  7 ARG HD2  H   7.197  20.483  -0.071 1.00 . A A .  7 ARG HD2  1 1 
       16 18724 1 1  7 ARG HD3  H   8.092  21.917  -0.571 1.00 . A A .  7 ARG HD3  1 1 
       16 18725 1 1  7 ARG HE   H   7.226  20.605  -2.874 1.00 . A A .  7 ARG HE   1 1 
       16 18726 1 1  7 ARG HG2  H   9.599  20.546  -1.893 1.00 . A A .  7 ARG HG2  1 1 
       16 18727 1 1  7 ARG HG3  H   8.681  19.099  -1.474 1.00 . A A .  7 ARG HG3  1 1 
       16 18728 1 1  7 ARG HH11 H   5.861  22.273  -0.135 1.00 . A A .  7 ARG HH11 1 1 
       16 18729 1 1  7 ARG HH12 H   4.465  22.821  -1.002 1.00 . A A .  7 ARG HH12 1 1 
       16 18730 1 1  7 ARG HH21 H   5.392  21.323  -4.023 1.00 . A A .  7 ARG HH21 1 1 
       16 18731 1 1  7 ARG HH22 H   4.199  22.281  -3.212 1.00 . A A .  7 ARG HH22 1 1 
       16 18732 1 1  7 ARG N    N  10.026  18.962   2.381 1.00 . A A .  7 ARG N    1 1 
       16 18733 1 1  7 ARG NE   N   6.922  21.047  -2.053 1.00 . A A .  7 ARG NE   1 1 
       16 18734 1 1  7 ARG NH1  N   5.330  22.319  -0.981 1.00 . A A .  7 ARG NH1  1 1 
       16 18735 1 1  7 ARG NH2  N   5.063  21.779  -3.195 1.00 . A A .  7 ARG NH2  1 1 
       16 18736 1 1  7 ARG O    O   7.578  17.333   0.773 1.00 . A A .  7 ARG O    1 1 
       16 18737 1 1  8 SER C    C   8.957  14.717   0.612 1.00 . A A .  8 SER C    1 1 
       16 18738 1 1  8 SER CA   C   9.448  15.691  -0.455 1.00 . A A .  8 SER CA   1 1 
       16 18739 1 1  8 SER CB   C  10.713  15.141  -1.118 1.00 . A A .  8 SER CB   1 1 
       16 18740 1 1  8 SER H    H  10.614  17.377   0.075 1.00 . A A .  8 SER H    1 1 
       16 18741 1 1  8 SER HA   H   8.679  15.799  -1.205 1.00 . A A .  8 SER HA   1 1 
       16 18742 1 1  8 SER HB2  H  11.028  15.814  -1.903 1.00 . A A .  8 SER HB2  1 1 
       16 18743 1 1  8 SER HB3  H  11.497  15.058  -0.381 1.00 . A A .  8 SER HB3  1 1 
       16 18744 1 1  8 SER HG   H  11.010  13.208  -1.223 1.00 . A A .  8 SER HG   1 1 
       16 18745 1 1  8 SER N    N   9.705  17.010   0.112 1.00 . A A .  8 SER N    1 1 
       16 18746 1 1  8 SER O    O   8.192  13.798   0.320 1.00 . A A .  8 SER O    1 1 
       16 18747 1 1  8 SER OG   O  10.478  13.862  -1.682 1.00 . A A .  8 SER OG   1 1 
       16 18748 1 1  9 THR C    C   8.507  14.871   4.145 1.00 . A A .  9 THR C    1 1 
       16 18749 1 1  9 THR CA   C   9.006  14.060   2.953 1.00 . A A .  9 THR CA   1 1 
       16 18750 1 1  9 THR CB   C  10.180  13.171   3.409 1.00 . A A .  9 THR CB   1 1 
       16 18751 1 1  9 THR CG2  C  10.684  12.311   2.261 1.00 . A A .  9 THR CG2  1 1 
       16 18752 1 1  9 THR H    H  10.002  15.679   2.021 1.00 . A A .  9 THR H    1 1 
       16 18753 1 1  9 THR HA   H   8.209  13.417   2.607 1.00 . A A .  9 THR HA   1 1 
       16 18754 1 1  9 THR HB   H   9.834  12.522   4.202 1.00 . A A .  9 THR HB   1 1 
       16 18755 1 1  9 THR HG1  H  11.014  14.333   4.768 1.00 . A A .  9 THR HG1  1 1 
       16 18756 1 1  9 THR HG21 H  10.998  12.946   1.447 1.00 . A A .  9 THR HG21 1 1 
       16 18757 1 1  9 THR HG22 H   9.891  11.659   1.924 1.00 . A A .  9 THR HG22 1 1 
       16 18758 1 1  9 THR HG23 H  11.520  11.716   2.597 1.00 . A A .  9 THR HG23 1 1 
       16 18759 1 1  9 THR N    N   9.398  14.926   1.848 1.00 . A A .  9 THR N    1 1 
       16 18760 1 1  9 THR O    O   8.640  16.094   4.173 1.00 . A A .  9 THR O    1 1 
       16 18761 1 1  9 THR OG1  O  11.248  13.986   3.905 1.00 . A A .  9 THR OG1  1 1 
       16 18762 1 1 10 ARG C    C   6.260  15.773   5.994 1.00 . A A . 10 ARG C    1 1 
       16 18763 1 1 10 ARG CA   C   7.404  14.816   6.328 1.00 . A A . 10 ARG CA   1 1 
       16 18764 1 1 10 ARG CB   C   8.527  15.560   7.057 1.00 . A A . 10 ARG CB   1 1 
       16 18765 1 1 10 ARG CD   C   9.403  16.486   9.218 1.00 . A A . 10 ARG CD   1 1 
       16 18766 1 1 10 ARG CG   C   8.192  15.921   8.495 1.00 . A A . 10 ARG CG   1 1 
       16 18767 1 1 10 ARG CZ   C  11.689  15.794   9.809 1.00 . A A . 10 ARG CZ   1 1 
       16 18768 1 1 10 ARG H    H   7.846  13.203   5.031 1.00 . A A . 10 ARG H    1 1 
       16 18769 1 1 10 ARG HA   H   7.025  14.039   6.975 1.00 . A A . 10 ARG HA   1 1 
       16 18770 1 1 10 ARG HB2  H   9.409  14.939   7.062 1.00 . A A . 10 ARG HB2  1 1 
       16 18771 1 1 10 ARG HB3  H   8.744  16.473   6.521 1.00 . A A . 10 ARG HB3  1 1 
       16 18772 1 1 10 ARG HD2  H   9.688  17.415   8.745 1.00 . A A . 10 ARG HD2  1 1 
       16 18773 1 1 10 ARG HD3  H   9.136  16.674  10.248 1.00 . A A . 10 ARG HD3  1 1 
       16 18774 1 1 10 ARG HE   H  10.439  14.746   8.660 1.00 . A A . 10 ARG HE   1 1 
       16 18775 1 1 10 ARG HG2  H   7.405  16.660   8.498 1.00 . A A . 10 ARG HG2  1 1 
       16 18776 1 1 10 ARG HG3  H   7.857  15.033   9.011 1.00 . A A . 10 ARG HG3  1 1 
       16 18777 1 1 10 ARG HH11 H  11.107  17.558  10.603 1.00 . A A . 10 ARG HH11 1 1 
       16 18778 1 1 10 ARG HH12 H  12.717  17.061  11.000 1.00 . A A . 10 ARG HH12 1 1 
       16 18779 1 1 10 ARG HH21 H  12.558  14.081   9.176 1.00 . A A . 10 ARG HH21 1 1 
       16 18780 1 1 10 ARG HH22 H  13.543  15.083  10.188 1.00 . A A . 10 ARG HH22 1 1 
       16 18781 1 1 10 ARG N    N   7.926  14.175   5.122 1.00 . A A . 10 ARG N    1 1 
       16 18782 1 1 10 ARG NE   N  10.539  15.568   9.182 1.00 . A A . 10 ARG NE   1 1 
       16 18783 1 1 10 ARG NH1  N  11.851  16.895  10.529 1.00 . A A . 10 ARG NH1  1 1 
       16 18784 1 1 10 ARG NH2  N  12.678  14.913   9.717 1.00 . A A . 10 ARG NH2  1 1 
       16 18785 1 1 10 ARG O    O   6.015  16.081   4.827 1.00 . A A . 10 ARG O    1 1 
       16 18786 1 1 11 LYS C    C   3.332  16.507   6.023 1.00 . A A . 11 LYS C    1 1 
       16 18787 1 1 11 LYS CA   C   4.438  17.154   6.857 1.00 . A A . 11 LYS CA   1 1 
       16 18788 1 1 11 LYS CB   C   4.912  18.453   6.197 1.00 . A A . 11 LYS CB   1 1 
       16 18789 1 1 11 LYS CD   C   4.453  20.872   5.678 1.00 . A A . 11 LYS CD   1 1 
       16 18790 1 1 11 LYS CE   C   5.629  21.427   6.465 1.00 . A A . 11 LYS CE   1 1 
       16 18791 1 1 11 LYS CG   C   3.912  19.596   6.303 1.00 . A A . 11 LYS CG   1 1 
       16 18792 1 1 11 LYS H    H   5.801  15.944   7.934 1.00 . A A . 11 LYS H    1 1 
       16 18793 1 1 11 LYS HA   H   4.044  17.381   7.836 1.00 . A A . 11 LYS HA   1 1 
       16 18794 1 1 11 LYS HB2  H   5.832  18.765   6.667 1.00 . A A . 11 LYS HB2  1 1 
       16 18795 1 1 11 LYS HB3  H   5.099  18.263   5.151 1.00 . A A . 11 LYS HB3  1 1 
       16 18796 1 1 11 LYS HD2  H   4.777  20.659   4.670 1.00 . A A . 11 LYS HD2  1 1 
       16 18797 1 1 11 LYS HD3  H   3.666  21.612   5.655 1.00 . A A . 11 LYS HD3  1 1 
       16 18798 1 1 11 LYS HE2  H   6.410  20.683   6.495 1.00 . A A . 11 LYS HE2  1 1 
       16 18799 1 1 11 LYS HE3  H   5.997  22.312   5.965 1.00 . A A . 11 LYS HE3  1 1 
       16 18800 1 1 11 LYS HG2  H   3.004  19.315   5.791 1.00 . A A . 11 LYS HG2  1 1 
       16 18801 1 1 11 LYS HG3  H   3.699  19.779   7.346 1.00 . A A . 11 LYS HG3  1 1 
       16 18802 1 1 11 LYS HZ1  H   6.074  22.138   8.378 1.00 . A A . 11 LYS HZ1  1 1 
       16 18803 1 1 11 LYS HZ2  H   4.876  20.945   8.353 1.00 . A A . 11 LYS HZ2  1 1 
       16 18804 1 1 11 LYS HZ3  H   4.511  22.520   7.852 1.00 . A A . 11 LYS HZ3  1 1 
       16 18805 1 1 11 LYS N    N   5.559  16.233   7.030 1.00 . A A . 11 LYS N    1 1 
       16 18806 1 1 11 LYS NZ   N   5.246  21.782   7.860 1.00 . A A . 11 LYS NZ   1 1 
       16 18807 1 1 11 LYS O    O   2.591  17.188   5.314 1.00 . A A . 11 LYS O    1 1 
       16 18808 1 1 12 LYS C    C   0.831  14.620   6.010 1.00 . A A . 12 LYS C    1 1 
       16 18809 1 1 12 LYS CA   C   2.209  14.444   5.379 1.00 . A A . 12 LYS CA   1 1 
       16 18810 1 1 12 LYS CB   C   2.569  12.958   5.319 1.00 . A A . 12 LYS CB   1 1 
       16 18811 1 1 12 LYS CD   C   2.920  10.809   6.570 1.00 . A A . 12 LYS CD   1 1 
       16 18812 1 1 12 LYS CE   C   3.136  10.171   7.932 1.00 . A A . 12 LYS CE   1 1 
       16 18813 1 1 12 LYS CG   C   2.715  12.310   6.686 1.00 . A A . 12 LYS CG   1 1 
       16 18814 1 1 12 LYS H    H   3.836  14.696   6.709 1.00 . A A . 12 LYS H    1 1 
       16 18815 1 1 12 LYS HA   H   2.182  14.840   4.373 1.00 . A A . 12 LYS HA   1 1 
       16 18816 1 1 12 LYS HB2  H   1.795  12.434   4.777 1.00 . A A . 12 LYS HB2  1 1 
       16 18817 1 1 12 LYS HB3  H   3.503  12.848   4.791 1.00 . A A . 12 LYS HB3  1 1 
       16 18818 1 1 12 LYS HD2  H   2.045  10.370   6.113 1.00 . A A . 12 LYS HD2  1 1 
       16 18819 1 1 12 LYS HD3  H   3.784  10.619   5.951 1.00 . A A . 12 LYS HD3  1 1 
       16 18820 1 1 12 LYS HE2  H   2.285  10.390   8.559 1.00 . A A . 12 LYS HE2  1 1 
       16 18821 1 1 12 LYS HE3  H   3.224   9.103   7.805 1.00 . A A . 12 LYS HE3  1 1 
       16 18822 1 1 12 LYS HG2  H   3.568  12.742   7.189 1.00 . A A . 12 LYS HG2  1 1 
       16 18823 1 1 12 LYS HG3  H   1.821  12.500   7.262 1.00 . A A . 12 LYS HG3  1 1 
       16 18824 1 1 12 LYS HZ1  H   4.472  10.253   9.537 1.00 . A A . 12 LYS HZ1  1 1 
       16 18825 1 1 12 LYS HZ2  H   4.314  11.716   8.701 1.00 . A A . 12 LYS HZ2  1 1 
       16 18826 1 1 12 LYS HZ3  H   5.205  10.448   8.024 1.00 . A A . 12 LYS HZ3  1 1 
       16 18827 1 1 12 LYS N    N   3.222  15.185   6.122 1.00 . A A . 12 LYS N    1 1 
       16 18828 1 1 12 LYS NZ   N   4.367  10.684   8.595 1.00 . A A . 12 LYS NZ   1 1 
       16 18829 1 1 12 LYS O    O   0.703  14.702   7.232 1.00 . A A . 12 LYS O    1 1 
       16 18830 1 1 13 ARG C    C  -2.358  13.551   5.474 1.00 . A A . 13 ARG C    1 1 
       16 18831 1 1 13 ARG CA   C  -1.566  14.844   5.638 1.00 . A A . 13 ARG CA   1 1 
       16 18832 1 1 13 ARG CB   C  -2.251  15.979   4.877 1.00 . A A . 13 ARG CB   1 1 
       16 18833 1 1 13 ARG CD   C  -4.316  17.361   4.513 1.00 . A A . 13 ARG CD   1 1 
       16 18834 1 1 13 ARG CG   C  -3.689  16.226   5.305 1.00 . A A . 13 ARG CG   1 1 
       16 18835 1 1 13 ARG CZ   C  -3.793  19.705   3.974 1.00 . A A . 13 ARG CZ   1 1 
       16 18836 1 1 13 ARG H    H  -0.030  14.604   4.207 1.00 . A A . 13 ARG H    1 1 
       16 18837 1 1 13 ARG HA   H  -1.526  15.097   6.685 1.00 . A A . 13 ARG HA   1 1 
       16 18838 1 1 13 ARG HB2  H  -1.692  16.890   5.033 1.00 . A A . 13 ARG HB2  1 1 
       16 18839 1 1 13 ARG HB3  H  -2.247  15.743   3.823 1.00 . A A . 13 ARG HB3  1 1 
       16 18840 1 1 13 ARG HD2  H  -4.272  17.118   3.463 1.00 . A A . 13 ARG HD2  1 1 
       16 18841 1 1 13 ARG HD3  H  -5.348  17.467   4.816 1.00 . A A . 13 ARG HD3  1 1 
       16 18842 1 1 13 ARG HE   H  -3.005  18.679   5.493 1.00 . A A . 13 ARG HE   1 1 
       16 18843 1 1 13 ARG HG2  H  -4.263  15.325   5.140 1.00 . A A . 13 ARG HG2  1 1 
       16 18844 1 1 13 ARG HG3  H  -3.703  16.477   6.355 1.00 . A A . 13 ARG HG3  1 1 
       16 18845 1 1 13 ARG HH11 H  -5.115  18.824   2.723 1.00 . A A . 13 ARG HH11 1 1 
       16 18846 1 1 13 ARG HH12 H  -4.742  20.477   2.366 1.00 . A A . 13 ARG HH12 1 1 
       16 18847 1 1 13 ARG HH21 H  -2.511  20.854   5.031 1.00 . A A . 13 ARG HH21 1 1 
       16 18848 1 1 13 ARG HH22 H  -3.261  21.632   3.677 1.00 . A A . 13 ARG HH22 1 1 
       16 18849 1 1 13 ARG N    N  -0.197  14.677   5.168 1.00 . A A . 13 ARG N    1 1 
       16 18850 1 1 13 ARG NE   N  -3.624  18.628   4.736 1.00 . A A . 13 ARG NE   1 1 
       16 18851 1 1 13 ARG NH1  N  -4.617  19.665   2.936 1.00 . A A . 13 ARG NH1  1 1 
       16 18852 1 1 13 ARG NH2  N  -3.134  20.822   4.250 1.00 . A A . 13 ARG NH2  1 1 
       16 18853 1 1 13 ARG O    O  -2.635  12.852   6.449 1.00 . A A . 13 ARG O    1 1 
       16 18854 1 1 14 CYS C    C  -3.063  11.432   2.592 1.00 . A A . 14 CYS C    1 1 
       16 18855 1 1 14 CYS CA   C  -3.480  12.028   3.938 1.00 . A A . 14 CYS CA   1 1 
       16 18856 1 1 14 CYS CB   C  -4.979  12.334   3.934 1.00 . A A . 14 CYS CB   1 1 
       16 18857 1 1 14 CYS H    H  -2.472  13.837   3.497 1.00 . A A . 14 CYS H    1 1 
       16 18858 1 1 14 CYS HA   H  -3.272  11.310   4.716 1.00 . A A . 14 CYS HA   1 1 
       16 18859 1 1 14 CYS HB2  H  -5.182  13.097   3.196 1.00 . A A . 14 CYS HB2  1 1 
       16 18860 1 1 14 CYS HB3  H  -5.522  11.437   3.672 1.00 . A A . 14 CYS HB3  1 1 
       16 18861 1 1 14 CYS HG   H  -6.891  13.250   5.353 1.00 . A A . 14 CYS HG   1 1 
       16 18862 1 1 14 CYS N    N  -2.721  13.240   4.232 1.00 . A A . 14 CYS N    1 1 
       16 18863 1 1 14 CYS O    O  -3.884  11.305   1.682 1.00 . A A . 14 CYS O    1 1 
       16 18864 1 1 14 CYS SG   S  -5.618  12.923   5.520 1.00 . A A . 14 CYS SG   1 1 
       16 18865 1 1 15 PRO C    C  -1.321   8.961   1.203 1.00 . A A . 15 PRO C    1 1 
       16 18866 1 1 15 PRO CA   C  -1.255  10.479   1.214 1.00 . A A . 15 PRO CA   1 1 
       16 18867 1 1 15 PRO CB   C   0.194  10.944   1.225 1.00 . A A . 15 PRO CB   1 1 
       16 18868 1 1 15 PRO CD   C  -0.718  11.180   3.463 1.00 . A A . 15 PRO CD   1 1 
       16 18869 1 1 15 PRO CG   C   0.565  11.083   2.668 1.00 . A A . 15 PRO CG   1 1 
       16 18870 1 1 15 PRO HA   H  -1.761  10.867   0.348 1.00 . A A . 15 PRO HA   1 1 
       16 18871 1 1 15 PRO HB2  H   0.812  10.205   0.736 1.00 . A A . 15 PRO HB2  1 1 
       16 18872 1 1 15 PRO HB3  H   0.280  11.894   0.727 1.00 . A A . 15 PRO HB3  1 1 
       16 18873 1 1 15 PRO HD2  H  -0.779  10.374   4.179 1.00 . A A . 15 PRO HD2  1 1 
       16 18874 1 1 15 PRO HD3  H  -0.776  12.135   3.965 1.00 . A A . 15 PRO HD3  1 1 
       16 18875 1 1 15 PRO HG2  H   1.133  10.216   2.980 1.00 . A A . 15 PRO HG2  1 1 
       16 18876 1 1 15 PRO HG3  H   1.149  11.979   2.808 1.00 . A A . 15 PRO HG3  1 1 
       16 18877 1 1 15 PRO N    N  -1.775  11.058   2.445 1.00 . A A . 15 PRO N    1 1 
       16 18878 1 1 15 PRO O    O  -0.518   8.294   0.550 1.00 . A A . 15 PRO O    1 1 
       16 18879 1 1 16 TYR C    C  -3.473   6.500   0.976 1.00 . A A . 16 TYR C    1 1 
       16 18880 1 1 16 TYR CA   C  -2.478   6.995   2.015 1.00 . A A . 16 TYR CA   1 1 
       16 18881 1 1 16 TYR CB   C  -2.957   6.619   3.415 1.00 . A A . 16 TYR CB   1 1 
       16 18882 1 1 16 TYR CD1  C  -5.357   7.413   3.430 1.00 . A A . 16 TYR CD1  1 1 
       16 18883 1 1 16 TYR CD2  C  -3.835   8.402   4.976 1.00 . A A . 16 TYR CD2  1 1 
       16 18884 1 1 16 TYR CE1  C  -6.377   8.209   3.918 1.00 . A A . 16 TYR CE1  1 1 
       16 18885 1 1 16 TYR CE2  C  -4.850   9.199   5.470 1.00 . A A . 16 TYR CE2  1 1 
       16 18886 1 1 16 TYR CG   C  -4.071   7.495   3.949 1.00 . A A . 16 TYR CG   1 1 
       16 18887 1 1 16 TYR CZ   C  -6.117   9.099   4.939 1.00 . A A . 16 TYR CZ   1 1 
       16 18888 1 1 16 TYR H    H  -2.890   9.020   2.406 1.00 . A A . 16 TYR H    1 1 
       16 18889 1 1 16 TYR HA   H  -1.524   6.525   1.836 1.00 . A A . 16 TYR HA   1 1 
       16 18890 1 1 16 TYR HB2  H  -3.321   5.609   3.396 1.00 . A A . 16 TYR HB2  1 1 
       16 18891 1 1 16 TYR HB3  H  -2.125   6.683   4.098 1.00 . A A . 16 TYR HB3  1 1 
       16 18892 1 1 16 TYR HD1  H  -5.557   6.714   2.632 1.00 . A A . 16 TYR HD1  1 1 
       16 18893 1 1 16 TYR HD2  H  -2.841   8.479   5.391 1.00 . A A . 16 TYR HD2  1 1 
       16 18894 1 1 16 TYR HE1  H  -7.369   8.131   3.501 1.00 . A A . 16 TYR HE1  1 1 
       16 18895 1 1 16 TYR HE2  H  -4.647   9.897   6.269 1.00 . A A . 16 TYR HE2  1 1 
       16 18896 1 1 16 TYR HH   H  -6.808  10.787   5.547 1.00 . A A . 16 TYR HH   1 1 
       16 18897 1 1 16 TYR N    N  -2.288   8.430   1.923 1.00 . A A . 16 TYR N    1 1 
       16 18898 1 1 16 TYR O    O  -4.368   7.235   0.557 1.00 . A A . 16 TYR O    1 1 
       16 18899 1 1 16 TYR OH   O  -7.131   9.891   5.429 1.00 . A A . 16 TYR OH   1 1 
       16 18900 1 1 17 THR C    C  -5.242   3.763   0.252 1.00 . A A . 17 THR C    1 1 
       16 18901 1 1 17 THR CA   C  -4.205   4.654  -0.426 1.00 . A A . 17 THR CA   1 1 
       16 18902 1 1 17 THR CB   C  -3.436   3.840  -1.487 1.00 . A A . 17 THR CB   1 1 
       16 18903 1 1 17 THR CG2  C  -2.638   2.719  -0.845 1.00 . A A . 17 THR CG2  1 1 
       16 18904 1 1 17 THR H    H  -2.570   4.715   0.929 1.00 . A A . 17 THR H    1 1 
       16 18905 1 1 17 THR HA   H  -4.720   5.460  -0.929 1.00 . A A . 17 THR HA   1 1 
       16 18906 1 1 17 THR HB   H  -2.751   4.501  -1.998 1.00 . A A . 17 THR HB   1 1 
       16 18907 1 1 17 THR HG1  H  -4.082   2.396  -2.666 1.00 . A A . 17 THR HG1  1 1 
       16 18908 1 1 17 THR HG21 H  -2.140   2.146  -1.613 1.00 . A A . 17 THR HG21 1 1 
       16 18909 1 1 17 THR HG22 H  -3.303   2.077  -0.290 1.00 . A A . 17 THR HG22 1 1 
       16 18910 1 1 17 THR HG23 H  -1.902   3.138  -0.175 1.00 . A A . 17 THR HG23 1 1 
       16 18911 1 1 17 THR N    N  -3.309   5.250   0.560 1.00 . A A . 17 THR N    1 1 
       16 18912 1 1 17 THR O    O  -5.074   3.366   1.405 1.00 . A A . 17 THR O    1 1 
       16 18913 1 1 17 THR OG1  O  -4.352   3.290  -2.441 1.00 . A A . 17 THR OG1  1 1 
       16 18914 1 1 18 LYS C    C  -6.888   1.241   0.478 1.00 . A A . 18 LYS C    1 1 
       16 18915 1 1 18 LYS CA   C  -7.390   2.624   0.066 1.00 . A A . 18 LYS CA   1 1 
       16 18916 1 1 18 LYS CB   C  -8.513   2.478  -0.966 1.00 . A A . 18 LYS CB   1 1 
       16 18917 1 1 18 LYS CD   C  -8.601   4.856  -1.816 1.00 . A A . 18 LYS CD   1 1 
       16 18918 1 1 18 LYS CE   C  -8.212   4.491  -3.242 1.00 . A A . 18 LYS CE   1 1 
       16 18919 1 1 18 LYS CG   C  -9.365   3.730  -1.134 1.00 . A A . 18 LYS CG   1 1 
       16 18920 1 1 18 LYS H    H  -6.385   3.794  -1.385 1.00 . A A . 18 LYS H    1 1 
       16 18921 1 1 18 LYS HA   H  -7.784   3.120   0.939 1.00 . A A . 18 LYS HA   1 1 
       16 18922 1 1 18 LYS HB2  H  -8.077   2.235  -1.922 1.00 . A A . 18 LYS HB2  1 1 
       16 18923 1 1 18 LYS HB3  H  -9.160   1.668  -0.661 1.00 . A A . 18 LYS HB3  1 1 
       16 18924 1 1 18 LYS HD2  H  -9.224   5.736  -1.839 1.00 . A A . 18 LYS HD2  1 1 
       16 18925 1 1 18 LYS HD3  H  -7.704   5.063  -1.250 1.00 . A A . 18 LYS HD3  1 1 
       16 18926 1 1 18 LYS HE2  H  -7.740   5.346  -3.702 1.00 . A A . 18 LYS HE2  1 1 
       16 18927 1 1 18 LYS HE3  H  -7.514   3.668  -3.211 1.00 . A A . 18 LYS HE3  1 1 
       16 18928 1 1 18 LYS HG2  H -10.230   3.485  -1.733 1.00 . A A . 18 LYS HG2  1 1 
       16 18929 1 1 18 LYS HG3  H  -9.687   4.065  -0.158 1.00 . A A . 18 LYS HG3  1 1 
       16 18930 1 1 18 LYS HZ1  H  -9.840   3.248  -3.650 1.00 . A A . 18 LYS HZ1  1 1 
       16 18931 1 1 18 LYS HZ2  H  -9.101   3.883  -5.031 1.00 . A A . 18 LYS HZ2  1 1 
       16 18932 1 1 18 LYS HZ3  H -10.090   4.867  -4.075 1.00 . A A . 18 LYS HZ3  1 1 
       16 18933 1 1 18 LYS N    N  -6.314   3.455  -0.469 1.00 . A A . 18 LYS N    1 1 
       16 18934 1 1 18 LYS NZ   N  -9.394   4.094  -4.056 1.00 . A A . 18 LYS NZ   1 1 
       16 18935 1 1 18 LYS O    O  -7.393   0.649   1.432 1.00 . A A . 18 LYS O    1 1 
       16 18936 1 1 19 TYR C    C  -4.481  -0.579   1.308 1.00 . A A . 19 TYR C    1 1 
       16 18937 1 1 19 TYR CA   C  -5.341  -0.589   0.045 1.00 . A A . 19 TYR CA   1 1 
       16 18938 1 1 19 TYR CB   C  -4.512  -1.073  -1.144 1.00 . A A . 19 TYR CB   1 1 
       16 18939 1 1 19 TYR CD1  C  -5.482  -3.277  -1.884 1.00 . A A . 19 TYR CD1  1 1 
       16 18940 1 1 19 TYR CD2  C  -3.375  -3.294  -0.770 1.00 . A A . 19 TYR CD2  1 1 
       16 18941 1 1 19 TYR CE1  C  -5.437  -4.654  -2.002 1.00 . A A . 19 TYR CE1  1 1 
       16 18942 1 1 19 TYR CE2  C  -3.321  -4.671  -0.885 1.00 . A A . 19 TYR CE2  1 1 
       16 18943 1 1 19 TYR CG   C  -4.455  -2.577  -1.268 1.00 . A A . 19 TYR CG   1 1 
       16 18944 1 1 19 TYR CZ   C  -4.355  -5.346  -1.501 1.00 . A A . 19 TYR CZ   1 1 
       16 18945 1 1 19 TYR H    H  -5.531   1.247  -0.989 1.00 . A A . 19 TYR H    1 1 
       16 18946 1 1 19 TYR HA   H  -6.167  -1.269   0.194 1.00 . A A . 19 TYR HA   1 1 
       16 18947 1 1 19 TYR HB2  H  -4.940  -0.682  -2.055 1.00 . A A . 19 TYR HB2  1 1 
       16 18948 1 1 19 TYR HB3  H  -3.501  -0.708  -1.041 1.00 . A A . 19 TYR HB3  1 1 
       16 18949 1 1 19 TYR HD1  H  -6.328  -2.729  -2.274 1.00 . A A . 19 TYR HD1  1 1 
       16 18950 1 1 19 TYR HD2  H  -2.570  -2.763  -0.288 1.00 . A A . 19 TYR HD2  1 1 
       16 18951 1 1 19 TYR HE1  H  -6.247  -5.180  -2.485 1.00 . A A . 19 TYR HE1  1 1 
       16 18952 1 1 19 TYR HE2  H  -2.474  -5.213  -0.492 1.00 . A A . 19 TYR HE2  1 1 
       16 18953 1 1 19 TYR HH   H  -4.540  -6.971  -2.512 1.00 . A A . 19 TYR HH   1 1 
       16 18954 1 1 19 TYR N    N  -5.896   0.730  -0.242 1.00 . A A . 19 TYR N    1 1 
       16 18955 1 1 19 TYR O    O  -4.669  -1.401   2.205 1.00 . A A . 19 TYR O    1 1 
       16 18956 1 1 19 TYR OH   O  -4.305  -6.716  -1.618 1.00 . A A . 19 TYR OH   1 1 
       16 18957 1 1 20 GLN C    C  -3.405   0.662   3.817 1.00 . A A . 20 GLN C    1 1 
       16 18958 1 1 20 GLN CA   C  -2.635   0.461   2.513 1.00 . A A . 20 GLN CA   1 1 
       16 18959 1 1 20 GLN CB   C  -1.636   1.605   2.301 1.00 . A A . 20 GLN CB   1 1 
       16 18960 1 1 20 GLN CD   C  -1.123   4.046   2.597 1.00 . A A . 20 GLN CD   1 1 
       16 18961 1 1 20 GLN CG   C  -2.209   2.989   2.529 1.00 . A A . 20 GLN CG   1 1 
       16 18962 1 1 20 GLN H    H  -3.442   0.985   0.627 1.00 . A A . 20 GLN H    1 1 
       16 18963 1 1 20 GLN HA   H  -2.087  -0.465   2.580 1.00 . A A . 20 GLN HA   1 1 
       16 18964 1 1 20 GLN HB2  H  -0.810   1.481   2.974 1.00 . A A . 20 GLN HB2  1 1 
       16 18965 1 1 20 GLN HB3  H  -1.268   1.559   1.287 1.00 . A A . 20 GLN HB3  1 1 
       16 18966 1 1 20 GLN HE21 H  -1.085   4.182   0.614 1.00 . A A . 20 GLN HE21 1 1 
       16 18967 1 1 20 GLN HE22 H   0.014   5.212   1.458 1.00 . A A . 20 GLN HE22 1 1 
       16 18968 1 1 20 GLN HG2  H  -2.881   3.224   1.719 1.00 . A A . 20 GLN HG2  1 1 
       16 18969 1 1 20 GLN HG3  H  -2.754   2.993   3.461 1.00 . A A . 20 GLN HG3  1 1 
       16 18970 1 1 20 GLN N    N  -3.536   0.354   1.369 1.00 . A A . 20 GLN N    1 1 
       16 18971 1 1 20 GLN NE2  N  -0.688   4.529   1.439 1.00 . A A . 20 GLN NE2  1 1 
       16 18972 1 1 20 GLN O    O  -3.015   0.139   4.861 1.00 . A A . 20 GLN O    1 1 
       16 18973 1 1 20 GLN OE1  O  -0.667   4.412   3.680 1.00 . A A . 20 GLN OE1  1 1 
       16 18974 1 1 21 THR C    C  -6.234   0.502   5.233 1.00 . A A . 21 THR C    1 1 
       16 18975 1 1 21 THR CA   C  -5.309   1.678   4.935 1.00 . A A . 21 THR CA   1 1 
       16 18976 1 1 21 THR CB   C  -6.152   2.956   4.773 1.00 . A A . 21 THR CB   1 1 
       16 18977 1 1 21 THR CG2  C  -7.168   2.799   3.652 1.00 . A A . 21 THR CG2  1 1 
       16 18978 1 1 21 THR H    H  -4.760   1.807   2.894 1.00 . A A . 21 THR H    1 1 
       16 18979 1 1 21 THR HA   H  -4.640   1.816   5.773 1.00 . A A . 21 THR HA   1 1 
       16 18980 1 1 21 THR HB   H  -5.492   3.776   4.527 1.00 . A A . 21 THR HB   1 1 
       16 18981 1 1 21 THR HG1  H  -7.459   2.555   6.197 1.00 . A A . 21 THR HG1  1 1 
       16 18982 1 1 21 THR HG21 H  -7.874   2.024   3.913 1.00 . A A . 21 THR HG21 1 1 
       16 18983 1 1 21 THR HG22 H  -6.656   2.526   2.740 1.00 . A A . 21 THR HG22 1 1 
       16 18984 1 1 21 THR HG23 H  -7.693   3.731   3.507 1.00 . A A . 21 THR HG23 1 1 
       16 18985 1 1 21 THR N    N  -4.497   1.417   3.753 1.00 . A A . 21 THR N    1 1 
       16 18986 1 1 21 THR O    O  -6.660   0.312   6.370 1.00 . A A . 21 THR O    1 1 
       16 18987 1 1 21 THR OG1  O  -6.832   3.255   5.998 1.00 . A A . 21 THR OG1  1 1 
       16 18988 1 1 22 LEU C    C  -6.808  -2.464   5.309 1.00 . A A . 22 LEU C    1 1 
       16 18989 1 1 22 LEU CA   C  -7.409  -1.443   4.345 1.00 . A A . 22 LEU CA   1 1 
       16 18990 1 1 22 LEU CB   C  -7.659  -2.075   2.965 1.00 . A A . 22 LEU CB   1 1 
       16 18991 1 1 22 LEU CD1  C  -8.798  -4.239   3.556 1.00 . A A . 22 LEU CD1  1 1 
       16 18992 1 1 22 LEU CD2  C  -7.452  -4.065   1.456 1.00 . A A . 22 LEU CD2  1 1 
       16 18993 1 1 22 LEU CG   C  -7.580  -3.604   2.900 1.00 . A A . 22 LEU CG   1 1 
       16 18994 1 1 22 LEU H    H  -6.165  -0.073   3.320 1.00 . A A . 22 LEU H    1 1 
       16 18995 1 1 22 LEU HA   H  -8.351  -1.099   4.746 1.00 . A A . 22 LEU HA   1 1 
       16 18996 1 1 22 LEU HB2  H  -8.641  -1.776   2.633 1.00 . A A . 22 LEU HB2  1 1 
       16 18997 1 1 22 LEU HB3  H  -6.931  -1.672   2.276 1.00 . A A . 22 LEU HB3  1 1 
       16 18998 1 1 22 LEU HD11 H  -9.684  -3.982   2.995 1.00 . A A . 22 LEU HD11 1 1 
       16 18999 1 1 22 LEU HD12 H  -8.894  -3.873   4.567 1.00 . A A . 22 LEU HD12 1 1 
       16 19000 1 1 22 LEU HD13 H  -8.679  -5.312   3.571 1.00 . A A . 22 LEU HD13 1 1 
       16 19001 1 1 22 LEU HD21 H  -6.564  -3.634   1.018 1.00 . A A . 22 LEU HD21 1 1 
       16 19002 1 1 22 LEU HD22 H  -8.320  -3.745   0.898 1.00 . A A . 22 LEU HD22 1 1 
       16 19003 1 1 22 LEU HD23 H  -7.381  -5.143   1.426 1.00 . A A . 22 LEU HD23 1 1 
       16 19004 1 1 22 LEU HG   H  -6.701  -3.935   3.435 1.00 . A A . 22 LEU HG   1 1 
       16 19005 1 1 22 LEU N    N  -6.536  -0.281   4.202 1.00 . A A . 22 LEU N    1 1 
       16 19006 1 1 22 LEU O    O  -7.524  -3.095   6.085 1.00 . A A . 22 LEU O    1 1 
       16 19007 1 1 23 GLU C    C  -4.529  -2.968   7.500 1.00 . A A . 23 GLU C    1 1 
       16 19008 1 1 23 GLU CA   C  -4.796  -3.567   6.120 1.00 . A A . 23 GLU CA   1 1 
       16 19009 1 1 23 GLU CB   C  -3.481  -3.998   5.469 1.00 . A A . 23 GLU CB   1 1 
       16 19010 1 1 23 GLU CD   C  -4.313  -6.267   4.734 1.00 . A A . 23 GLU CD   1 1 
       16 19011 1 1 23 GLU CG   C  -3.667  -4.962   4.310 1.00 . A A . 23 GLU CG   1 1 
       16 19012 1 1 23 GLU H    H  -4.973  -2.087   4.615 1.00 . A A . 23 GLU H    1 1 
       16 19013 1 1 23 GLU HA   H  -5.430  -4.434   6.236 1.00 . A A . 23 GLU HA   1 1 
       16 19014 1 1 23 GLU HB2  H  -2.976  -3.121   5.098 1.00 . A A . 23 GLU HB2  1 1 
       16 19015 1 1 23 GLU HB3  H  -2.854  -4.474   6.209 1.00 . A A . 23 GLU HB3  1 1 
       16 19016 1 1 23 GLU HG2  H  -4.292  -4.494   3.565 1.00 . A A . 23 GLU HG2  1 1 
       16 19017 1 1 23 GLU HG3  H  -2.699  -5.179   3.882 1.00 . A A . 23 GLU HG3  1 1 
       16 19018 1 1 23 GLU N    N  -5.491  -2.619   5.255 1.00 . A A . 23 GLU N    1 1 
       16 19019 1 1 23 GLU O    O  -4.779  -3.606   8.526 1.00 . A A . 23 GLU O    1 1 
       16 19020 1 1 23 GLU OE1  O  -3.577  -7.185   5.153 1.00 . A A . 23 GLU OE1  1 1 
       16 19021 1 1 23 GLU OE2  O  -5.555  -6.370   4.648 1.00 . A A . 23 GLU OE2  1 1 
       16 19022 1 1 24 LEU C    C  -4.967  -0.877   9.631 1.00 . A A . 24 LEU C    1 1 
       16 19023 1 1 24 LEU CA   C  -3.719  -1.055   8.769 1.00 . A A . 24 LEU CA   1 1 
       16 19024 1 1 24 LEU CB   C  -3.077   0.306   8.488 1.00 . A A . 24 LEU CB   1 1 
       16 19025 1 1 24 LEU CD1  C  -1.241   1.655   7.443 1.00 . A A . 24 LEU CD1  1 1 
       16 19026 1 1 24 LEU CD2  C  -0.695  -0.482   8.619 1.00 . A A . 24 LEU CD2  1 1 
       16 19027 1 1 24 LEU CG   C  -1.725   0.252   7.771 1.00 . A A . 24 LEU CG   1 1 
       16 19028 1 1 24 LEU H    H  -3.861  -1.277   6.668 1.00 . A A . 24 LEU H    1 1 
       16 19029 1 1 24 LEU HA   H  -3.013  -1.666   9.309 1.00 . A A . 24 LEU HA   1 1 
       16 19030 1 1 24 LEU HB2  H  -3.760   0.884   7.882 1.00 . A A . 24 LEU HB2  1 1 
       16 19031 1 1 24 LEU HB3  H  -2.939   0.816   9.429 1.00 . A A . 24 LEU HB3  1 1 
       16 19032 1 1 24 LEU HD11 H  -1.166   2.232   8.353 1.00 . A A . 24 LEU HD11 1 1 
       16 19033 1 1 24 LEU HD12 H  -1.941   2.130   6.772 1.00 . A A . 24 LEU HD12 1 1 
       16 19034 1 1 24 LEU HD13 H  -0.270   1.600   6.971 1.00 . A A . 24 LEU HD13 1 1 
       16 19035 1 1 24 LEU HD21 H  -1.023  -1.498   8.784 1.00 . A A . 24 LEU HD21 1 1 
       16 19036 1 1 24 LEU HD22 H  -0.588   0.019   9.569 1.00 . A A . 24 LEU HD22 1 1 
       16 19037 1 1 24 LEU HD23 H   0.255  -0.489   8.106 1.00 . A A . 24 LEU HD23 1 1 
       16 19038 1 1 24 LEU HG   H  -1.839  -0.287   6.841 1.00 . A A . 24 LEU HG   1 1 
       16 19039 1 1 24 LEU N    N  -4.028  -1.738   7.517 1.00 . A A . 24 LEU N    1 1 
       16 19040 1 1 24 LEU O    O  -4.877  -0.848  10.859 1.00 . A A . 24 LEU O    1 1 
       16 19041 1 1 25 GLU C    C  -7.831  -1.906  10.341 1.00 . A A . 25 GLU C    1 1 
       16 19042 1 1 25 GLU CA   C  -7.381  -0.586   9.722 1.00 . A A . 25 GLU CA   1 1 
       16 19043 1 1 25 GLU CB   C  -8.477  -0.032   8.807 1.00 . A A . 25 GLU CB   1 1 
       16 19044 1 1 25 GLU CD   C -10.036  -0.436   6.861 1.00 . A A . 25 GLU CD   1 1 
       16 19045 1 1 25 GLU CG   C  -8.942  -1.009   7.740 1.00 . A A . 25 GLU CG   1 1 
       16 19046 1 1 25 GLU H    H  -6.142  -0.789   8.011 1.00 . A A . 25 GLU H    1 1 
       16 19047 1 1 25 GLU HA   H  -7.199   0.123  10.516 1.00 . A A . 25 GLU HA   1 1 
       16 19048 1 1 25 GLU HB2  H  -9.331   0.237   9.411 1.00 . A A . 25 GLU HB2  1 1 
       16 19049 1 1 25 GLU HB3  H  -8.105   0.854   8.314 1.00 . A A . 25 GLU HB3  1 1 
       16 19050 1 1 25 GLU HG2  H  -8.099  -1.268   7.117 1.00 . A A . 25 GLU HG2  1 1 
       16 19051 1 1 25 GLU HG3  H  -9.318  -1.899   8.224 1.00 . A A . 25 GLU HG3  1 1 
       16 19052 1 1 25 GLU N    N  -6.128  -0.759   8.991 1.00 . A A . 25 GLU N    1 1 
       16 19053 1 1 25 GLU O    O  -8.426  -1.923  11.418 1.00 . A A . 25 GLU O    1 1 
       16 19054 1 1 25 GLU OE1  O  -9.707   0.318   5.920 1.00 . A A . 25 GLU OE1  1 1 
       16 19055 1 1 25 GLU OE2  O -11.222  -0.740   7.113 1.00 . A A . 25 GLU OE2  1 1 
       16 19056 1 1 26 LYS C    C  -7.304  -4.580  11.518 1.00 . A A . 26 LYS C    1 1 
       16 19057 1 1 26 LYS CA   C  -7.908  -4.332  10.142 1.00 . A A . 26 LYS CA   1 1 
       16 19058 1 1 26 LYS CB   C  -7.443  -5.413   9.161 1.00 . A A . 26 LYS CB   1 1 
       16 19059 1 1 26 LYS CD   C  -9.676  -6.113   8.246 1.00 . A A . 26 LYS CD   1 1 
       16 19060 1 1 26 LYS CE   C -10.519  -6.297   6.994 1.00 . A A . 26 LYS CE   1 1 
       16 19061 1 1 26 LYS CG   C  -8.312  -5.527   7.918 1.00 . A A . 26 LYS CG   1 1 
       16 19062 1 1 26 LYS H    H  -7.069  -2.927   8.798 1.00 . A A . 26 LYS H    1 1 
       16 19063 1 1 26 LYS HA   H  -8.985  -4.370  10.222 1.00 . A A . 26 LYS HA   1 1 
       16 19064 1 1 26 LYS HB2  H  -6.433  -5.188   8.849 1.00 . A A . 26 LYS HB2  1 1 
       16 19065 1 1 26 LYS HB3  H  -7.449  -6.368   9.667 1.00 . A A . 26 LYS HB3  1 1 
       16 19066 1 1 26 LYS HD2  H  -9.540  -7.073   8.721 1.00 . A A . 26 LYS HD2  1 1 
       16 19067 1 1 26 LYS HD3  H -10.190  -5.445   8.921 1.00 . A A . 26 LYS HD3  1 1 
       16 19068 1 1 26 LYS HE2  H -10.670  -5.334   6.532 1.00 . A A . 26 LYS HE2  1 1 
       16 19069 1 1 26 LYS HE3  H  -9.989  -6.944   6.311 1.00 . A A . 26 LYS HE3  1 1 
       16 19070 1 1 26 LYS HG2  H  -8.447  -4.544   7.494 1.00 . A A . 26 LYS HG2  1 1 
       16 19071 1 1 26 LYS HG3  H  -7.816  -6.166   7.202 1.00 . A A . 26 LYS HG3  1 1 
       16 19072 1 1 26 LYS HZ1  H -12.395  -7.021   6.427 1.00 . A A . 26 LYS HZ1  1 1 
       16 19073 1 1 26 LYS HZ2  H -12.377  -6.284   7.949 1.00 . A A . 26 LYS HZ2  1 1 
       16 19074 1 1 26 LYS HZ3  H -11.720  -7.830   7.752 1.00 . A A . 26 LYS HZ3  1 1 
       16 19075 1 1 26 LYS N    N  -7.541  -3.008   9.654 1.00 . A A . 26 LYS N    1 1 
       16 19076 1 1 26 LYS NZ   N -11.845  -6.900   7.302 1.00 . A A . 26 LYS NZ   1 1 
       16 19077 1 1 26 LYS O    O  -7.949  -5.149  12.399 1.00 . A A . 26 LYS O    1 1 
       16 19078 1 1 27 GLU C    C  -5.675  -3.150  13.900 1.00 . A A . 27 GLU C    1 1 
       16 19079 1 1 27 GLU CA   C  -5.364  -4.314  12.964 1.00 . A A . 27 GLU CA   1 1 
       16 19080 1 1 27 GLU CB   C  -3.855  -4.406  12.732 1.00 . A A . 27 GLU CB   1 1 
       16 19081 1 1 27 GLU CD   C  -1.987  -5.376  11.337 1.00 . A A . 27 GLU CD   1 1 
       16 19082 1 1 27 GLU CG   C  -3.465  -5.419  11.669 1.00 . A A . 27 GLU CG   1 1 
       16 19083 1 1 27 GLU H    H  -5.594  -3.714  10.945 1.00 . A A . 27 GLU H    1 1 
       16 19084 1 1 27 GLU HA   H  -5.710  -5.229  13.418 1.00 . A A . 27 GLU HA   1 1 
       16 19085 1 1 27 GLU HB2  H  -3.488  -3.437  12.428 1.00 . A A . 27 GLU HB2  1 1 
       16 19086 1 1 27 GLU HB3  H  -3.376  -4.688  13.658 1.00 . A A . 27 GLU HB3  1 1 
       16 19087 1 1 27 GLU HG2  H  -3.710  -6.409  12.025 1.00 . A A . 27 GLU HG2  1 1 
       16 19088 1 1 27 GLU HG3  H  -4.028  -5.212  10.770 1.00 . A A . 27 GLU HG3  1 1 
       16 19089 1 1 27 GLU N    N  -6.059  -4.149  11.692 1.00 . A A . 27 GLU N    1 1 
       16 19090 1 1 27 GLU O    O  -5.693  -3.308  15.119 1.00 . A A . 27 GLU O    1 1 
       16 19091 1 1 27 GLU OE1  O  -1.197  -6.020  12.058 1.00 . A A . 27 GLU OE1  1 1 
       16 19092 1 1 27 GLU OE2  O  -1.618  -4.696  10.355 1.00 . A A . 27 GLU OE2  1 1 
       16 19093 1 1 28 PHE C    C  -7.364  -1.032  15.076 1.00 . A A . 28 PHE C    1 1 
       16 19094 1 1 28 PHE CA   C  -6.244  -0.777  14.070 1.00 . A A . 28 PHE CA   1 1 
       16 19095 1 1 28 PHE CB   C  -6.647   0.351  13.116 1.00 . A A . 28 PHE CB   1 1 
       16 19096 1 1 28 PHE CD1  C  -5.892   2.534  14.104 1.00 . A A . 28 PHE CD1  1 1 
       16 19097 1 1 28 PHE CD2  C  -8.221   2.019  14.142 1.00 . A A . 28 PHE CD2  1 1 
       16 19098 1 1 28 PHE CE1  C  -6.145   3.738  14.732 1.00 . A A . 28 PHE CE1  1 1 
       16 19099 1 1 28 PHE CE2  C  -8.480   3.223  14.769 1.00 . A A . 28 PHE CE2  1 1 
       16 19100 1 1 28 PHE CG   C  -6.925   1.661  13.802 1.00 . A A . 28 PHE CG   1 1 
       16 19101 1 1 28 PHE CZ   C  -7.441   4.084  15.065 1.00 . A A . 28 PHE CZ   1 1 
       16 19102 1 1 28 PHE H    H  -5.902  -1.935  12.332 1.00 . A A . 28 PHE H    1 1 
       16 19103 1 1 28 PHE HA   H  -5.356  -0.480  14.607 1.00 . A A . 28 PHE HA   1 1 
       16 19104 1 1 28 PHE HB2  H  -5.850   0.514  12.407 1.00 . A A . 28 PHE HB2  1 1 
       16 19105 1 1 28 PHE HB3  H  -7.540   0.059  12.584 1.00 . A A . 28 PHE HB3  1 1 
       16 19106 1 1 28 PHE HD1  H  -4.878   2.264  13.845 1.00 . A A . 28 PHE HD1  1 1 
       16 19107 1 1 28 PHE HD2  H  -9.034   1.347  13.911 1.00 . A A . 28 PHE HD2  1 1 
       16 19108 1 1 28 PHE HE1  H  -5.331   4.411  14.962 1.00 . A A . 28 PHE HE1  1 1 
       16 19109 1 1 28 PHE HE2  H  -9.494   3.491  15.028 1.00 . A A . 28 PHE HE2  1 1 
       16 19110 1 1 28 PHE HZ   H  -7.641   5.026  15.555 1.00 . A A . 28 PHE HZ   1 1 
       16 19111 1 1 28 PHE N    N  -5.926  -1.985  13.311 1.00 . A A . 28 PHE N    1 1 
       16 19112 1 1 28 PHE O    O  -7.505  -0.307  16.061 1.00 . A A . 28 PHE O    1 1 
       16 19113 1 1 29 LEU C    C  -8.799  -2.831  17.065 1.00 . A A . 29 LEU C    1 1 
       16 19114 1 1 29 LEU CA   C  -9.281  -2.403  15.688 1.00 . A A . 29 LEU CA   1 1 
       16 19115 1 1 29 LEU CB   C -10.121  -3.521  15.063 1.00 . A A . 29 LEU CB   1 1 
       16 19116 1 1 29 LEU CD1  C -11.235  -4.534  13.058 1.00 . A A . 29 LEU CD1  1 1 
       16 19117 1 1 29 LEU CD2  C -11.032  -2.048  13.244 1.00 . A A . 29 LEU CD2  1 1 
       16 19118 1 1 29 LEU CG   C -10.375  -3.384  13.559 1.00 . A A . 29 LEU CG   1 1 
       16 19119 1 1 29 LEU H    H  -7.976  -2.626  14.037 1.00 . A A . 29 LEU H    1 1 
       16 19120 1 1 29 LEU HA   H  -9.889  -1.530  15.796 1.00 . A A . 29 LEU HA   1 1 
       16 19121 1 1 29 LEU HB2  H  -9.616  -4.460  15.236 1.00 . A A . 29 LEU HB2  1 1 
       16 19122 1 1 29 LEU HB3  H -11.076  -3.548  15.564 1.00 . A A . 29 LEU HB3  1 1 
       16 19123 1 1 29 LEU HD11 H -11.356  -4.454  11.987 1.00 . A A . 29 LEU HD11 1 1 
       16 19124 1 1 29 LEU HD12 H -12.205  -4.492  13.534 1.00 . A A . 29 LEU HD12 1 1 
       16 19125 1 1 29 LEU HD13 H -10.758  -5.472  13.297 1.00 . A A . 29 LEU HD13 1 1 
       16 19126 1 1 29 LEU HD21 H -11.226  -1.982  12.185 1.00 . A A . 29 LEU HD21 1 1 
       16 19127 1 1 29 LEU HD22 H -10.371  -1.245  13.538 1.00 . A A . 29 LEU HD22 1 1 
       16 19128 1 1 29 LEU HD23 H -11.961  -1.966  13.788 1.00 . A A . 29 LEU HD23 1 1 
       16 19129 1 1 29 LEU HG   H  -9.430  -3.424  13.037 1.00 . A A . 29 LEU HG   1 1 
       16 19130 1 1 29 LEU N    N  -8.160  -2.065  14.819 1.00 . A A . 29 LEU N    1 1 
       16 19131 1 1 29 LEU O    O  -9.158  -2.234  18.080 1.00 . A A . 29 LEU O    1 1 
       16 19132 1 1 30 PHE C    C  -5.981  -4.030  18.496 1.00 . A A . 30 PHE C    1 1 
       16 19133 1 1 30 PHE CA   C  -7.447  -4.411  18.319 1.00 . A A . 30 PHE CA   1 1 
       16 19134 1 1 30 PHE CB   C  -7.604  -5.934  18.321 1.00 . A A . 30 PHE CB   1 1 
       16 19135 1 1 30 PHE CD1  C  -8.489  -6.079  20.667 1.00 . A A . 30 PHE CD1  1 1 
       16 19136 1 1 30 PHE CD2  C  -6.793  -7.615  19.996 1.00 . A A . 30 PHE CD2  1 1 
       16 19137 1 1 30 PHE CE1  C  -8.519  -6.655  21.922 1.00 . A A . 30 PHE CE1  1 1 
       16 19138 1 1 30 PHE CE2  C  -6.816  -8.194  21.250 1.00 . A A . 30 PHE CE2  1 1 
       16 19139 1 1 30 PHE CG   C  -7.626  -6.552  19.690 1.00 . A A . 30 PHE CG   1 1 
       16 19140 1 1 30 PHE CZ   C  -7.681  -7.714  22.215 1.00 . A A . 30 PHE CZ   1 1 
       16 19141 1 1 30 PHE H    H  -7.743  -4.281  16.228 1.00 . A A . 30 PHE H    1 1 
       16 19142 1 1 30 PHE HA   H  -8.012  -4.000  19.134 1.00 . A A . 30 PHE HA   1 1 
       16 19143 1 1 30 PHE HB2  H  -8.529  -6.191  17.830 1.00 . A A . 30 PHE HB2  1 1 
       16 19144 1 1 30 PHE HB3  H  -6.781  -6.371  17.772 1.00 . A A . 30 PHE HB3  1 1 
       16 19145 1 1 30 PHE HD1  H  -9.144  -5.250  20.439 1.00 . A A . 30 PHE HD1  1 1 
       16 19146 1 1 30 PHE HD2  H  -6.116  -7.991  19.242 1.00 . A A . 30 PHE HD2  1 1 
       16 19147 1 1 30 PHE HE1  H  -9.196  -6.278  22.674 1.00 . A A . 30 PHE HE1  1 1 
       16 19148 1 1 30 PHE HE2  H  -6.159  -9.022  21.476 1.00 . A A . 30 PHE HE2  1 1 
       16 19149 1 1 30 PHE HZ   H  -7.702  -8.166  23.195 1.00 . A A . 30 PHE HZ   1 1 
       16 19150 1 1 30 PHE N    N  -7.986  -3.869  17.079 1.00 . A A . 30 PHE N    1 1 
       16 19151 1 1 30 PHE O    O  -5.604  -3.424  19.498 1.00 . A A . 30 PHE O    1 1 
       16 19152 1 1 31 ASN C    C  -3.102  -4.278  18.885 1.00 . A A . 31 ASN C    1 1 
       16 19153 1 1 31 ASN CA   C  -3.732  -4.105  17.502 1.00 . A A . 31 ASN CA   1 1 
       16 19154 1 1 31 ASN CB   C  -3.452  -2.693  16.983 1.00 . A A . 31 ASN CB   1 1 
       16 19155 1 1 31 ASN CG   C  -4.201  -1.628  17.759 1.00 . A A . 31 ASN CG   1 1 
       16 19156 1 1 31 ASN H    H  -5.572  -4.820  16.718 1.00 . A A . 31 ASN H    1 1 
       16 19157 1 1 31 ASN HA   H  -3.270  -4.813  16.830 1.00 . A A . 31 ASN HA   1 1 
       16 19158 1 1 31 ASN HB2  H  -2.396  -2.491  17.065 1.00 . A A . 31 ASN HB2  1 1 
       16 19159 1 1 31 ASN HB3  H  -3.745  -2.631  15.946 1.00 . A A . 31 ASN HB3  1 1 
       16 19160 1 1 31 ASN HD21 H  -5.776  -1.836  16.565 1.00 . A A . 31 ASN HD21 1 1 
       16 19161 1 1 31 ASN HD22 H  -5.938  -0.666  17.824 1.00 . A A . 31 ASN HD22 1 1 
       16 19162 1 1 31 ASN N    N  -5.176  -4.380  17.499 1.00 . A A . 31 ASN N    1 1 
       16 19163 1 1 31 ASN ND2  N  -5.429  -1.347  17.340 1.00 . A A . 31 ASN ND2  1 1 
       16 19164 1 1 31 ASN O    O  -2.097  -3.639  19.198 1.00 . A A . 31 ASN O    1 1 
       16 19165 1 1 31 ASN OD1  O  -3.685  -1.068  18.725 1.00 . A A . 31 ASN OD1  1 1 
       16 19166 1 1 32 MET C    C  -1.994  -6.367  20.999 1.00 . A A . 32 MET C    1 1 
       16 19167 1 1 32 MET CA   C  -3.164  -5.392  21.043 1.00 . A A . 32 MET CA   1 1 
       16 19168 1 1 32 MET CB   C  -4.270  -5.950  21.934 1.00 . A A . 32 MET CB   1 1 
       16 19169 1 1 32 MET CE   C  -6.329  -2.548  23.209 1.00 . A A . 32 MET CE   1 1 
       16 19170 1 1 32 MET CG   C  -5.388  -4.961  22.220 1.00 . A A . 32 MET CG   1 1 
       16 19171 1 1 32 MET H    H  -4.479  -5.632  19.415 1.00 . A A . 32 MET H    1 1 
       16 19172 1 1 32 MET HA   H  -2.824  -4.452  21.449 1.00 . A A . 32 MET HA   1 1 
       16 19173 1 1 32 MET HB2  H  -4.700  -6.814  21.451 1.00 . A A . 32 MET HB2  1 1 
       16 19174 1 1 32 MET HB3  H  -3.838  -6.254  22.868 1.00 . A A . 32 MET HB3  1 1 
       16 19175 1 1 32 MET HE1  H  -6.121  -1.570  23.618 1.00 . A A . 32 MET HE1  1 1 
       16 19176 1 1 32 MET HE2  H  -6.958  -3.098  23.894 1.00 . A A . 32 MET HE2  1 1 
       16 19177 1 1 32 MET HE3  H  -6.834  -2.442  22.261 1.00 . A A . 32 MET HE3  1 1 
       16 19178 1 1 32 MET HG2  H  -5.883  -4.719  21.292 1.00 . A A . 32 MET HG2  1 1 
       16 19179 1 1 32 MET HG3  H  -6.094  -5.424  22.894 1.00 . A A . 32 MET HG3  1 1 
       16 19180 1 1 32 MET N    N  -3.682  -5.148  19.708 1.00 . A A . 32 MET N    1 1 
       16 19181 1 1 32 MET O    O  -1.180  -6.422  21.920 1.00 . A A . 32 MET O    1 1 
       16 19182 1 1 32 MET SD   S  -4.790  -3.434  22.970 1.00 . A A . 32 MET SD   1 1 
       16 19183 1 1 33 TYR C    C  -0.854  -8.640  18.307 1.00 . A A . 33 TYR C    1 1 
       16 19184 1 1 33 TYR CA   C  -0.859  -8.115  19.740 1.00 . A A . 33 TYR CA   1 1 
       16 19185 1 1 33 TYR CB   C  -1.040  -9.272  20.723 1.00 . A A . 33 TYR CB   1 1 
       16 19186 1 1 33 TYR CD1  C   1.286  -9.971  21.409 1.00 . A A . 33 TYR CD1  1 1 
       16 19187 1 1 33 TYR CD2  C   0.019 -11.459  20.044 1.00 . A A . 33 TYR CD2  1 1 
       16 19188 1 1 33 TYR CE1  C   2.340 -10.863  21.413 1.00 . A A . 33 TYR CE1  1 1 
       16 19189 1 1 33 TYR CE2  C   1.070 -12.357  20.042 1.00 . A A . 33 TYR CE2  1 1 
       16 19190 1 1 33 TYR CG   C   0.110 -10.253  20.726 1.00 . A A . 33 TYR CG   1 1 
       16 19191 1 1 33 TYR CZ   C   2.228 -12.054  20.728 1.00 . A A . 33 TYR CZ   1 1 
       16 19192 1 1 33 TYR H    H  -2.601  -7.037  19.218 1.00 . A A . 33 TYR H    1 1 
       16 19193 1 1 33 TYR HA   H   0.083  -7.627  19.937 1.00 . A A . 33 TYR HA   1 1 
       16 19194 1 1 33 TYR HB2  H  -1.138  -8.874  21.723 1.00 . A A . 33 TYR HB2  1 1 
       16 19195 1 1 33 TYR HB3  H  -1.939  -9.814  20.469 1.00 . A A . 33 TYR HB3  1 1 
       16 19196 1 1 33 TYR HD1  H   1.370  -9.036  21.945 1.00 . A A . 33 TYR HD1  1 1 
       16 19197 1 1 33 TYR HD2  H  -0.889 -11.693  19.508 1.00 . A A . 33 TYR HD2  1 1 
       16 19198 1 1 33 TYR HE1  H   3.246 -10.626  21.949 1.00 . A A . 33 TYR HE1  1 1 
       16 19199 1 1 33 TYR HE2  H   0.980 -13.290  19.506 1.00 . A A . 33 TYR HE2  1 1 
       16 19200 1 1 33 TYR HH   H   3.622 -13.033  21.620 1.00 . A A . 33 TYR HH   1 1 
       16 19201 1 1 33 TYR N    N  -1.922  -7.134  19.918 1.00 . A A . 33 TYR N    1 1 
       16 19202 1 1 33 TYR O    O  -1.900  -8.707  17.660 1.00 . A A . 33 TYR O    1 1 
       16 19203 1 1 33 TYR OH   O   3.276 -12.946  20.729 1.00 . A A . 33 TYR OH   1 1 
       16 19204 1 1 34 LEU C    C   1.471 -10.656  16.395 1.00 . A A . 34 LEU C    1 1 
       16 19205 1 1 34 LEU CA   C   0.452  -9.521  16.455 1.00 . A A . 34 LEU CA   1 1 
       16 19206 1 1 34 LEU CB   C   0.864  -8.395  15.505 1.00 . A A . 34 LEU CB   1 1 
       16 19207 1 1 34 LEU CD1  C  -1.023  -8.570  13.864 1.00 . A A . 34 LEU CD1  1 1 
       16 19208 1 1 34 LEU CD2  C   1.160  -7.568  13.160 1.00 . A A . 34 LEU CD2  1 1 
       16 19209 1 1 34 LEU CG   C   0.489  -8.612  14.039 1.00 . A A . 34 LEU CG   1 1 
       16 19210 1 1 34 LEU H    H   1.124  -8.934  18.376 1.00 . A A . 34 LEU H    1 1 
       16 19211 1 1 34 LEU HA   H  -0.513  -9.903  16.153 1.00 . A A . 34 LEU HA   1 1 
       16 19212 1 1 34 LEU HB2  H   0.399  -7.481  15.842 1.00 . A A . 34 LEU HB2  1 1 
       16 19213 1 1 34 LEU HB3  H   1.935  -8.278  15.564 1.00 . A A . 34 LEU HB3  1 1 
       16 19214 1 1 34 LEU HD11 H  -1.475  -9.351  14.456 1.00 . A A . 34 LEU HD11 1 1 
       16 19215 1 1 34 LEU HD12 H  -1.269  -8.718  12.823 1.00 . A A . 34 LEU HD12 1 1 
       16 19216 1 1 34 LEU HD13 H  -1.395  -7.609  14.189 1.00 . A A . 34 LEU HD13 1 1 
       16 19217 1 1 34 LEU HD21 H   0.800  -6.586  13.428 1.00 . A A . 34 LEU HD21 1 1 
       16 19218 1 1 34 LEU HD22 H   0.928  -7.767  12.124 1.00 . A A . 34 LEU HD22 1 1 
       16 19219 1 1 34 LEU HD23 H   2.229  -7.612  13.304 1.00 . A A . 34 LEU HD23 1 1 
       16 19220 1 1 34 LEU HG   H   0.833  -9.588  13.726 1.00 . A A . 34 LEU HG   1 1 
       16 19221 1 1 34 LEU N    N   0.324  -9.009  17.815 1.00 . A A . 34 LEU N    1 1 
       16 19222 1 1 34 LEU O    O   2.445 -10.668  17.147 1.00 . A A . 34 LEU O    1 1 
       16 19223 1 1 35 THR C    C   2.738 -12.785  13.932 1.00 . A A . 35 THR C    1 1 
       16 19224 1 1 35 THR CA   C   2.134 -12.747  15.333 1.00 . A A . 35 THR CA   1 1 
       16 19225 1 1 35 THR CB   C   1.402 -14.076  15.601 1.00 . A A . 35 THR CB   1 1 
       16 19226 1 1 35 THR CG2  C   0.235 -14.256  14.640 1.00 . A A . 35 THR CG2  1 1 
       16 19227 1 1 35 THR H    H   0.443 -11.540  14.923 1.00 . A A . 35 THR H    1 1 
       16 19228 1 1 35 THR HA   H   2.931 -12.649  16.055 1.00 . A A . 35 THR HA   1 1 
       16 19229 1 1 35 THR HB   H   1.017 -14.062  16.611 1.00 . A A . 35 THR HB   1 1 
       16 19230 1 1 35 THR HG1  H   1.888 -15.880  14.967 1.00 . A A . 35 THR HG1  1 1 
       16 19231 1 1 35 THR HG21 H  -0.461 -13.439  14.763 1.00 . A A . 35 THR HG21 1 1 
       16 19232 1 1 35 THR HG22 H  -0.266 -15.189  14.852 1.00 . A A . 35 THR HG22 1 1 
       16 19233 1 1 35 THR HG23 H   0.603 -14.266  13.625 1.00 . A A . 35 THR HG23 1 1 
       16 19234 1 1 35 THR N    N   1.237 -11.607  15.493 1.00 . A A . 35 THR N    1 1 
       16 19235 1 1 35 THR O    O   2.296 -12.065  13.038 1.00 . A A . 35 THR O    1 1 
       16 19236 1 1 35 THR OG1  O   2.311 -15.175  15.463 1.00 . A A . 35 THR OG1  1 1 
       16 19237 1 1 36 ARG C    C   3.424 -14.109  11.353 1.00 . A A . 36 ARG C    1 1 
       16 19238 1 1 36 ARG CA   C   4.418 -13.767  12.460 1.00 . A A . 36 ARG CA   1 1 
       16 19239 1 1 36 ARG CB   C   5.500 -14.846  12.532 1.00 . A A . 36 ARG CB   1 1 
       16 19240 1 1 36 ARG CD   C   7.762 -15.538  13.366 1.00 . A A . 36 ARG CD   1 1 
       16 19241 1 1 36 ARG CG   C   6.745 -14.413  13.288 1.00 . A A . 36 ARG CG   1 1 
       16 19242 1 1 36 ARG CZ   C  10.181 -15.749  13.758 1.00 . A A . 36 ARG CZ   1 1 
       16 19243 1 1 36 ARG H    H   4.055 -14.176  14.506 1.00 . A A . 36 ARG H    1 1 
       16 19244 1 1 36 ARG HA   H   4.883 -12.821  12.228 1.00 . A A . 36 ARG HA   1 1 
       16 19245 1 1 36 ARG HB2  H   5.091 -15.716  13.025 1.00 . A A . 36 ARG HB2  1 1 
       16 19246 1 1 36 ARG HB3  H   5.790 -15.115  11.528 1.00 . A A . 36 ARG HB3  1 1 
       16 19247 1 1 36 ARG HD2  H   7.367 -16.318  14.000 1.00 . A A . 36 ARG HD2  1 1 
       16 19248 1 1 36 ARG HD3  H   7.924 -15.929  12.373 1.00 . A A . 36 ARG HD3  1 1 
       16 19249 1 1 36 ARG HE   H   9.045 -14.245  14.415 1.00 . A A . 36 ARG HE   1 1 
       16 19250 1 1 36 ARG HG2  H   7.191 -13.572  12.777 1.00 . A A . 36 ARG HG2  1 1 
       16 19251 1 1 36 ARG HG3  H   6.464 -14.121  14.289 1.00 . A A . 36 ARG HG3  1 1 
       16 19252 1 1 36 ARG HH11 H   9.361 -17.257  12.690 1.00 . A A . 36 ARG HH11 1 1 
       16 19253 1 1 36 ARG HH12 H  11.065 -17.387  12.971 1.00 . A A . 36 ARG HH12 1 1 
       16 19254 1 1 36 ARG HH21 H  11.288 -14.408  14.789 1.00 . A A . 36 ARG HH21 1 1 
       16 19255 1 1 36 ARG HH22 H  12.161 -15.768  14.164 1.00 . A A . 36 ARG HH22 1 1 
       16 19256 1 1 36 ARG N    N   3.749 -13.631  13.751 1.00 . A A . 36 ARG N    1 1 
       16 19257 1 1 36 ARG NE   N   9.038 -15.086  13.912 1.00 . A A . 36 ARG NE   1 1 
       16 19258 1 1 36 ARG NH1  N  10.204 -16.892  13.085 1.00 . A A . 36 ARG NH1  1 1 
       16 19259 1 1 36 ARG NH2  N  11.302 -15.269  14.280 1.00 . A A . 36 ARG NH2  1 1 
       16 19260 1 1 36 ARG O    O   3.620 -13.741  10.195 1.00 . A A . 36 ARG O    1 1 
       16 19261 1 1 37 ASP C    C   0.728 -13.984  10.080 1.00 . A A . 37 ASP C    1 1 
       16 19262 1 1 37 ASP CA   C   1.336 -15.210  10.753 1.00 . A A . 37 ASP CA   1 1 
       16 19263 1 1 37 ASP CB   C   0.241 -16.025  11.441 1.00 . A A . 37 ASP CB   1 1 
       16 19264 1 1 37 ASP CG   C   0.788 -17.258  12.134 1.00 . A A . 37 ASP CG   1 1 
       16 19265 1 1 37 ASP H    H   2.258 -15.082  12.652 1.00 . A A . 37 ASP H    1 1 
       16 19266 1 1 37 ASP HA   H   1.808 -15.820   9.999 1.00 . A A . 37 ASP HA   1 1 
       16 19267 1 1 37 ASP HB2  H  -0.250 -15.408  12.179 1.00 . A A . 37 ASP HB2  1 1 
       16 19268 1 1 37 ASP HB3  H  -0.481 -16.340  10.703 1.00 . A A . 37 ASP HB3  1 1 
       16 19269 1 1 37 ASP N    N   2.359 -14.818  11.716 1.00 . A A . 37 ASP N    1 1 
       16 19270 1 1 37 ASP O    O   0.625 -13.922   8.856 1.00 . A A . 37 ASP O    1 1 
       16 19271 1 1 37 ASP OD1  O   1.241 -17.136  13.292 1.00 . A A . 37 ASP OD1  1 1 
       16 19272 1 1 37 ASP OD2  O   0.765 -18.343  11.518 1.00 . A A . 37 ASP OD2  1 1 
       16 19273 1 1 38 ARG C    C   0.790 -10.891   9.742 1.00 . A A . 38 ARG C    1 1 
       16 19274 1 1 38 ARG CA   C  -0.269 -11.783  10.378 1.00 . A A . 38 ARG CA   1 1 
       16 19275 1 1 38 ARG CB   C  -0.977 -11.024  11.499 1.00 . A A . 38 ARG CB   1 1 
       16 19276 1 1 38 ARG CD   C  -3.312 -11.064  10.574 1.00 . A A . 38 ARG CD   1 1 
       16 19277 1 1 38 ARG CG   C  -2.411 -11.468  11.731 1.00 . A A . 38 ARG CG   1 1 
       16 19278 1 1 38 ARG CZ   C  -5.712 -11.050  10.033 1.00 . A A . 38 ARG CZ   1 1 
       16 19279 1 1 38 ARG H    H   0.431 -13.121  11.859 1.00 . A A . 38 ARG H    1 1 
       16 19280 1 1 38 ARG HA   H  -0.993 -12.055   9.625 1.00 . A A . 38 ARG HA   1 1 
       16 19281 1 1 38 ARG HB2  H  -0.427 -11.168  12.417 1.00 . A A . 38 ARG HB2  1 1 
       16 19282 1 1 38 ARG HB3  H  -0.984  -9.972  11.257 1.00 . A A . 38 ARG HB3  1 1 
       16 19283 1 1 38 ARG HD2  H  -3.243  -9.994  10.438 1.00 . A A . 38 ARG HD2  1 1 
       16 19284 1 1 38 ARG HD3  H  -2.971 -11.562   9.678 1.00 . A A . 38 ARG HD3  1 1 
       16 19285 1 1 38 ARG HE   H  -4.901 -11.973  11.604 1.00 . A A . 38 ARG HE   1 1 
       16 19286 1 1 38 ARG HG2  H  -2.432 -12.543  11.832 1.00 . A A . 38 ARG HG2  1 1 
       16 19287 1 1 38 ARG HG3  H  -2.776 -11.011  12.638 1.00 . A A . 38 ARG HG3  1 1 
       16 19288 1 1 38 ARG HH11 H  -4.547 -10.014   8.745 1.00 . A A . 38 ARG HH11 1 1 
       16 19289 1 1 38 ARG HH12 H  -6.240 -10.021   8.374 1.00 . A A . 38 ARG HH12 1 1 
       16 19290 1 1 38 ARG HH21 H  -7.131 -11.987  11.124 1.00 . A A . 38 ARG HH21 1 1 
       16 19291 1 1 38 ARG HH22 H  -7.707 -11.141   9.728 1.00 . A A . 38 ARG HH22 1 1 
       16 19292 1 1 38 ARG N    N   0.325 -13.011  10.891 1.00 . A A . 38 ARG N    1 1 
       16 19293 1 1 38 ARG NE   N  -4.706 -11.424  10.817 1.00 . A A . 38 ARG NE   1 1 
       16 19294 1 1 38 ARG NH1  N  -5.480 -10.301   8.963 1.00 . A A . 38 ARG NH1  1 1 
       16 19295 1 1 38 ARG NH2  N  -6.952 -11.423  10.318 1.00 . A A . 38 ARG NH2  1 1 
       16 19296 1 1 38 ARG O    O   0.627 -10.428   8.616 1.00 . A A . 38 ARG O    1 1 
       16 19297 1 1 39 ARG C    C   3.379 -10.201   8.576 1.00 . A A . 39 ARG C    1 1 
       16 19298 1 1 39 ARG CA   C   2.966  -9.818   9.993 1.00 . A A . 39 ARG CA   1 1 
       16 19299 1 1 39 ARG CB   C   4.175  -9.944  10.920 1.00 . A A . 39 ARG CB   1 1 
       16 19300 1 1 39 ARG CD   C   5.061  -9.861  13.263 1.00 . A A . 39 ARG CD   1 1 
       16 19301 1 1 39 ARG CG   C   3.909  -9.489  12.344 1.00 . A A . 39 ARG CG   1 1 
       16 19302 1 1 39 ARG CZ   C   7.469 -10.121  12.828 1.00 . A A . 39 ARG CZ   1 1 
       16 19303 1 1 39 ARG H    H   1.940 -11.058  11.365 1.00 . A A . 39 ARG H    1 1 
       16 19304 1 1 39 ARG HA   H   2.627  -8.794   9.995 1.00 . A A . 39 ARG HA   1 1 
       16 19305 1 1 39 ARG HB2  H   4.483 -10.979  10.948 1.00 . A A . 39 ARG HB2  1 1 
       16 19306 1 1 39 ARG HB3  H   4.982  -9.350  10.520 1.00 . A A . 39 ARG HB3  1 1 
       16 19307 1 1 39 ARG HD2  H   4.899  -9.401  14.226 1.00 . A A . 39 ARG HD2  1 1 
       16 19308 1 1 39 ARG HD3  H   5.082 -10.935  13.377 1.00 . A A . 39 ARG HD3  1 1 
       16 19309 1 1 39 ARG HE   H   6.374  -8.545  12.284 1.00 . A A . 39 ARG HE   1 1 
       16 19310 1 1 39 ARG HG2  H   3.785  -8.417  12.352 1.00 . A A . 39 ARG HG2  1 1 
       16 19311 1 1 39 ARG HG3  H   3.006  -9.962  12.701 1.00 . A A . 39 ARG HG3  1 1 
       16 19312 1 1 39 ARG HH11 H   6.621 -11.664  13.820 1.00 . A A . 39 ARG HH11 1 1 
       16 19313 1 1 39 ARG HH12 H   8.315 -11.830  13.500 1.00 . A A . 39 ARG HH12 1 1 
       16 19314 1 1 39 ARG HH21 H   8.603  -8.759  11.858 1.00 . A A . 39 ARG HH21 1 1 
       16 19315 1 1 39 ARG HH22 H   9.441 -10.180  12.387 1.00 . A A . 39 ARG HH22 1 1 
       16 19316 1 1 39 ARG N    N   1.873 -10.657  10.475 1.00 . A A . 39 ARG N    1 1 
       16 19317 1 1 39 ARG NE   N   6.346  -9.415  12.735 1.00 . A A . 39 ARG NE   1 1 
       16 19318 1 1 39 ARG NH1  N   7.468 -11.302  13.432 1.00 . A A . 39 ARG NH1  1 1 
       16 19319 1 1 39 ARG NH2  N   8.597  -9.648  12.315 1.00 . A A . 39 ARG NH2  1 1 
       16 19320 1 1 39 ARG O    O   3.697  -9.340   7.759 1.00 . A A . 39 ARG O    1 1 
       16 19321 1 1 40 TYR C    C   2.719 -11.685   5.910 1.00 . A A . 40 TYR C    1 1 
       16 19322 1 1 40 TYR CA   C   3.756 -12.005   6.984 1.00 . A A . 40 TYR CA   1 1 
       16 19323 1 1 40 TYR CB   C   3.980 -13.517   7.059 1.00 . A A . 40 TYR CB   1 1 
       16 19324 1 1 40 TYR CD1  C   5.664 -13.789   5.195 1.00 . A A . 40 TYR CD1  1 1 
       16 19325 1 1 40 TYR CD2  C   3.643 -15.048   5.081 1.00 . A A . 40 TYR CD2  1 1 
       16 19326 1 1 40 TYR CE1  C   6.082 -14.346   4.002 1.00 . A A . 40 TYR CE1  1 1 
       16 19327 1 1 40 TYR CE2  C   4.055 -15.610   3.888 1.00 . A A . 40 TYR CE2  1 1 
       16 19328 1 1 40 TYR CG   C   4.438 -14.129   5.755 1.00 . A A . 40 TYR CG   1 1 
       16 19329 1 1 40 TYR CZ   C   5.275 -15.255   3.352 1.00 . A A . 40 TYR CZ   1 1 
       16 19330 1 1 40 TYR H    H   3.082 -12.132   8.985 1.00 . A A . 40 TYR H    1 1 
       16 19331 1 1 40 TYR HA   H   4.689 -11.531   6.716 1.00 . A A . 40 TYR HA   1 1 
       16 19332 1 1 40 TYR HB2  H   4.733 -13.724   7.806 1.00 . A A . 40 TYR HB2  1 1 
       16 19333 1 1 40 TYR HB3  H   3.055 -13.994   7.347 1.00 . A A . 40 TYR HB3  1 1 
       16 19334 1 1 40 TYR HD1  H   6.294 -13.076   5.706 1.00 . A A . 40 TYR HD1  1 1 
       16 19335 1 1 40 TYR HD2  H   2.687 -15.324   5.503 1.00 . A A . 40 TYR HD2  1 1 
       16 19336 1 1 40 TYR HE1  H   7.039 -14.068   3.583 1.00 . A A . 40 TYR HE1  1 1 
       16 19337 1 1 40 TYR HE2  H   3.422 -16.322   3.379 1.00 . A A . 40 TYR HE2  1 1 
       16 19338 1 1 40 TYR HH   H   6.604 -16.086   2.239 1.00 . A A . 40 TYR HH   1 1 
       16 19339 1 1 40 TYR N    N   3.364 -11.498   8.294 1.00 . A A . 40 TYR N    1 1 
       16 19340 1 1 40 TYR O    O   3.027 -11.019   4.921 1.00 . A A . 40 TYR O    1 1 
       16 19341 1 1 40 TYR OH   O   5.688 -15.811   2.163 1.00 . A A . 40 TYR OH   1 1 
       16 19342 1 1 41 GLU C    C   0.209 -10.453   4.851 1.00 . A A . 41 GLU C    1 1 
       16 19343 1 1 41 GLU CA   C   0.418 -11.938   5.142 1.00 . A A . 41 GLU CA   1 1 
       16 19344 1 1 41 GLU CB   C  -0.889 -12.563   5.640 1.00 . A A . 41 GLU CB   1 1 
       16 19345 1 1 41 GLU CD   C  -2.749 -12.528   7.348 1.00 . A A . 41 GLU CD   1 1 
       16 19346 1 1 41 GLU CG   C  -1.390 -11.984   6.953 1.00 . A A . 41 GLU CG   1 1 
       16 19347 1 1 41 GLU H    H   1.304 -12.671   6.922 1.00 . A A . 41 GLU H    1 1 
       16 19348 1 1 41 GLU HA   H   0.703 -12.427   4.223 1.00 . A A . 41 GLU HA   1 1 
       16 19349 1 1 41 GLU HB2  H  -1.654 -12.413   4.892 1.00 . A A . 41 GLU HB2  1 1 
       16 19350 1 1 41 GLU HB3  H  -0.736 -13.624   5.777 1.00 . A A . 41 GLU HB3  1 1 
       16 19351 1 1 41 GLU HG2  H  -0.683 -12.227   7.733 1.00 . A A . 41 GLU HG2  1 1 
       16 19352 1 1 41 GLU HG3  H  -1.463 -10.911   6.856 1.00 . A A . 41 GLU HG3  1 1 
       16 19353 1 1 41 GLU N    N   1.492 -12.159   6.109 1.00 . A A . 41 GLU N    1 1 
       16 19354 1 1 41 GLU O    O   0.046 -10.059   3.698 1.00 . A A . 41 GLU O    1 1 
       16 19355 1 1 41 GLU OE1  O  -2.796 -13.580   8.019 1.00 . A A . 41 GLU OE1  1 1 
       16 19356 1 1 41 GLU OE2  O  -3.768 -11.903   6.986 1.00 . A A . 41 GLU OE2  1 1 
       16 19357 1 1 42 VAL C    C   1.230  -7.535   5.097 1.00 . A A . 42 VAL C    1 1 
       16 19358 1 1 42 VAL CA   C   0.016  -8.199   5.742 1.00 . A A . 42 VAL CA   1 1 
       16 19359 1 1 42 VAL CB   C  -0.279  -7.519   7.095 1.00 . A A . 42 VAL CB   1 1 
       16 19360 1 1 42 VAL CG1  C  -1.390  -8.255   7.830 1.00 . A A . 42 VAL CG1  1 1 
       16 19361 1 1 42 VAL CG2  C   0.977  -7.440   7.952 1.00 . A A . 42 VAL CG2  1 1 
       16 19362 1 1 42 VAL H    H   0.358 -10.004   6.791 1.00 . A A . 42 VAL H    1 1 
       16 19363 1 1 42 VAL HA   H  -0.840  -8.054   5.098 1.00 . A A . 42 VAL HA   1 1 
       16 19364 1 1 42 VAL HB   H  -0.620  -6.512   6.899 1.00 . A A . 42 VAL HB   1 1 
       16 19365 1 1 42 VAL HG11 H  -1.519  -7.823   8.812 1.00 . A A . 42 VAL HG11 1 1 
       16 19366 1 1 42 VAL HG12 H  -1.128  -9.299   7.927 1.00 . A A . 42 VAL HG12 1 1 
       16 19367 1 1 42 VAL HG13 H  -2.310  -8.165   7.273 1.00 . A A . 42 VAL HG13 1 1 
       16 19368 1 1 42 VAL HG21 H   1.694  -6.784   7.480 1.00 . A A . 42 VAL HG21 1 1 
       16 19369 1 1 42 VAL HG22 H   1.405  -8.426   8.057 1.00 . A A . 42 VAL HG22 1 1 
       16 19370 1 1 42 VAL HG23 H   0.723  -7.053   8.927 1.00 . A A . 42 VAL HG23 1 1 
       16 19371 1 1 42 VAL N    N   0.216  -9.635   5.898 1.00 . A A . 42 VAL N    1 1 
       16 19372 1 1 42 VAL O    O   1.126  -6.444   4.540 1.00 . A A . 42 VAL O    1 1 
       16 19373 1 1 43 ALA C    C   3.684  -7.957   3.107 1.00 . A A . 43 ALA C    1 1 
       16 19374 1 1 43 ALA CA   C   3.610  -7.669   4.601 1.00 . A A . 43 ALA CA   1 1 
       16 19375 1 1 43 ALA CB   C   4.821  -8.257   5.308 1.00 . A A . 43 ALA CB   1 1 
       16 19376 1 1 43 ALA H    H   2.398  -9.070   5.626 1.00 . A A . 43 ALA H    1 1 
       16 19377 1 1 43 ALA HA   H   3.617  -6.599   4.753 1.00 . A A . 43 ALA HA   1 1 
       16 19378 1 1 43 ALA HB1  H   4.802  -7.973   6.350 1.00 . A A . 43 ALA HB1  1 1 
       16 19379 1 1 43 ALA HB2  H   5.723  -7.883   4.849 1.00 . A A . 43 ALA HB2  1 1 
       16 19380 1 1 43 ALA HB3  H   4.795  -9.333   5.228 1.00 . A A . 43 ALA HB3  1 1 
       16 19381 1 1 43 ALA N    N   2.379  -8.199   5.176 1.00 . A A . 43 ALA N    1 1 
       16 19382 1 1 43 ALA O    O   4.297  -7.208   2.347 1.00 . A A . 43 ALA O    1 1 
       16 19383 1 1 44 ARG C    C   2.012  -8.651   0.504 1.00 . A A . 44 ARG C    1 1 
       16 19384 1 1 44 ARG CA   C   3.041  -9.448   1.296 1.00 . A A . 44 ARG CA   1 1 
       16 19385 1 1 44 ARG CB   C   2.743 -10.943   1.192 1.00 . A A . 44 ARG CB   1 1 
       16 19386 1 1 44 ARG CD   C   5.093 -11.701   0.699 1.00 . A A . 44 ARG CD   1 1 
       16 19387 1 1 44 ARG CG   C   3.898 -11.830   1.633 1.00 . A A . 44 ARG CG   1 1 
       16 19388 1 1 44 ARG CZ   C   5.580 -11.988  -1.695 1.00 . A A . 44 ARG CZ   1 1 
       16 19389 1 1 44 ARG H    H   2.576  -9.601   3.349 1.00 . A A . 44 ARG H    1 1 
       16 19390 1 1 44 ARG HA   H   4.022  -9.257   0.889 1.00 . A A . 44 ARG HA   1 1 
       16 19391 1 1 44 ARG HB2  H   1.889 -11.168   1.815 1.00 . A A . 44 ARG HB2  1 1 
       16 19392 1 1 44 ARG HB3  H   2.503 -11.180   0.169 1.00 . A A . 44 ARG HB3  1 1 
       16 19393 1 1 44 ARG HD2  H   5.367 -10.659   0.629 1.00 . A A . 44 ARG HD2  1 1 
       16 19394 1 1 44 ARG HD3  H   5.918 -12.262   1.113 1.00 . A A . 44 ARG HD3  1 1 
       16 19395 1 1 44 ARG HE   H   3.982 -12.731  -0.759 1.00 . A A . 44 ARG HE   1 1 
       16 19396 1 1 44 ARG HG2  H   4.200 -11.542   2.628 1.00 . A A . 44 ARG HG2  1 1 
       16 19397 1 1 44 ARG HG3  H   3.567 -12.857   1.638 1.00 . A A . 44 ARG HG3  1 1 
       16 19398 1 1 44 ARG HH11 H   6.942 -10.896  -0.679 1.00 . A A . 44 ARG HH11 1 1 
       16 19399 1 1 44 ARG HH12 H   7.274 -11.113  -2.364 1.00 . A A . 44 ARG HH12 1 1 
       16 19400 1 1 44 ARG HH21 H   4.412 -13.023  -2.981 1.00 . A A . 44 ARG HH21 1 1 
       16 19401 1 1 44 ARG HH22 H   5.837 -12.322  -3.672 1.00 . A A . 44 ARG HH22 1 1 
       16 19402 1 1 44 ARG N    N   3.051  -9.049   2.694 1.00 . A A . 44 ARG N    1 1 
       16 19403 1 1 44 ARG NE   N   4.800 -12.204  -0.640 1.00 . A A . 44 ARG NE   1 1 
       16 19404 1 1 44 ARG NH1  N   6.690 -11.274  -1.569 1.00 . A A . 44 ARG NH1  1 1 
       16 19405 1 1 44 ARG NH2  N   5.249 -12.485  -2.880 1.00 . A A . 44 ARG NH2  1 1 
       16 19406 1 1 44 ARG O    O   2.172  -8.433  -0.697 1.00 . A A . 44 ARG O    1 1 
       16 19407 1 1 45 VAL C    C   0.214  -5.951   0.568 1.00 . A A . 45 VAL C    1 1 
       16 19408 1 1 45 VAL CA   C  -0.100  -7.444   0.542 1.00 . A A . 45 VAL CA   1 1 
       16 19409 1 1 45 VAL CB   C  -1.466  -7.694   1.213 1.00 . A A . 45 VAL CB   1 1 
       16 19410 1 1 45 VAL CG1  C  -1.764  -9.184   1.257 1.00 . A A . 45 VAL CG1  1 1 
       16 19411 1 1 45 VAL CG2  C  -1.504  -7.097   2.612 1.00 . A A . 45 VAL CG2  1 1 
       16 19412 1 1 45 VAL H    H   0.887  -8.419   2.141 1.00 . A A . 45 VAL H    1 1 
       16 19413 1 1 45 VAL HA   H  -0.166  -7.766  -0.487 1.00 . A A . 45 VAL HA   1 1 
       16 19414 1 1 45 VAL HB   H  -2.230  -7.215   0.618 1.00 . A A . 45 VAL HB   1 1 
       16 19415 1 1 45 VAL HG11 H  -2.684  -9.351   1.799 1.00 . A A . 45 VAL HG11 1 1 
       16 19416 1 1 45 VAL HG12 H  -0.954  -9.695   1.756 1.00 . A A . 45 VAL HG12 1 1 
       16 19417 1 1 45 VAL HG13 H  -1.864  -9.561   0.251 1.00 . A A . 45 VAL HG13 1 1 
       16 19418 1 1 45 VAL HG21 H  -1.337  -6.032   2.554 1.00 . A A . 45 VAL HG21 1 1 
       16 19419 1 1 45 VAL HG22 H  -0.734  -7.550   3.218 1.00 . A A . 45 VAL HG22 1 1 
       16 19420 1 1 45 VAL HG23 H  -2.470  -7.285   3.058 1.00 . A A . 45 VAL HG23 1 1 
       16 19421 1 1 45 VAL N    N   0.956  -8.217   1.184 1.00 . A A . 45 VAL N    1 1 
       16 19422 1 1 45 VAL O    O  -0.156  -5.213  -0.345 1.00 . A A . 45 VAL O    1 1 
       16 19423 1 1 46 LEU C    C   2.656  -3.841   1.203 1.00 . A A . 46 LEU C    1 1 
       16 19424 1 1 46 LEU CA   C   1.262  -4.110   1.767 1.00 . A A . 46 LEU CA   1 1 
       16 19425 1 1 46 LEU CB   C   1.195  -3.699   3.241 1.00 . A A . 46 LEU CB   1 1 
       16 19426 1 1 46 LEU CD1  C  -0.128  -3.372   5.338 1.00 . A A . 46 LEU CD1  1 1 
       16 19427 1 1 46 LEU CD2  C  -1.135  -2.785   3.124 1.00 . A A . 46 LEU CD2  1 1 
       16 19428 1 1 46 LEU CG   C  -0.201  -3.732   3.863 1.00 . A A . 46 LEU CG   1 1 
       16 19429 1 1 46 LEU H    H   1.168  -6.154   2.313 1.00 . A A . 46 LEU H    1 1 
       16 19430 1 1 46 LEU HA   H   0.546  -3.527   1.208 1.00 . A A . 46 LEU HA   1 1 
       16 19431 1 1 46 LEU HB2  H   1.833  -4.361   3.807 1.00 . A A . 46 LEU HB2  1 1 
       16 19432 1 1 46 LEU HB3  H   1.577  -2.695   3.332 1.00 . A A . 46 LEU HB3  1 1 
       16 19433 1 1 46 LEU HD11 H   0.325  -4.185   5.885 1.00 . A A . 46 LEU HD11 1 1 
       16 19434 1 1 46 LEU HD12 H  -1.123  -3.193   5.715 1.00 . A A . 46 LEU HD12 1 1 
       16 19435 1 1 46 LEU HD13 H   0.469  -2.481   5.461 1.00 . A A . 46 LEU HD13 1 1 
       16 19436 1 1 46 LEU HD21 H  -1.193  -3.074   2.085 1.00 . A A . 46 LEU HD21 1 1 
       16 19437 1 1 46 LEU HD22 H  -0.757  -1.776   3.197 1.00 . A A . 46 LEU HD22 1 1 
       16 19438 1 1 46 LEU HD23 H  -2.119  -2.833   3.565 1.00 . A A . 46 LEU HD23 1 1 
       16 19439 1 1 46 LEU HG   H  -0.602  -4.732   3.781 1.00 . A A . 46 LEU HG   1 1 
       16 19440 1 1 46 LEU N    N   0.900  -5.515   1.619 1.00 . A A . 46 LEU N    1 1 
       16 19441 1 1 46 LEU O    O   3.158  -2.719   1.272 1.00 . A A . 46 LEU O    1 1 
       16 19442 1 1 47 ASN C    C   5.631  -4.272   1.067 1.00 . A A . 47 ASN C    1 1 
       16 19443 1 1 47 ASN CA   C   4.604  -4.769   0.053 1.00 . A A . 47 ASN CA   1 1 
       16 19444 1 1 47 ASN CB   C   4.569  -3.827  -1.153 1.00 . A A . 47 ASN CB   1 1 
       16 19445 1 1 47 ASN CG   C   3.609  -4.301  -2.228 1.00 . A A . 47 ASN CG   1 1 
       16 19446 1 1 47 ASN H    H   2.819  -5.748   0.631 1.00 . A A . 47 ASN H    1 1 
       16 19447 1 1 47 ASN HA   H   4.899  -5.752  -0.281 1.00 . A A . 47 ASN HA   1 1 
       16 19448 1 1 47 ASN HB2  H   4.258  -2.846  -0.827 1.00 . A A . 47 ASN HB2  1 1 
       16 19449 1 1 47 ASN HB3  H   5.558  -3.763  -1.582 1.00 . A A . 47 ASN HB3  1 1 
       16 19450 1 1 47 ASN HD21 H   3.261  -2.422  -2.779 1.00 . A A . 47 ASN HD21 1 1 
       16 19451 1 1 47 ASN HD22 H   2.411  -3.634  -3.669 1.00 . A A . 47 ASN HD22 1 1 
       16 19452 1 1 47 ASN N    N   3.273  -4.881   0.645 1.00 . A A . 47 ASN N    1 1 
       16 19453 1 1 47 ASN ND2  N   3.036  -3.357  -2.966 1.00 . A A . 47 ASN ND2  1 1 
       16 19454 1 1 47 ASN O    O   6.574  -3.564   0.714 1.00 . A A . 47 ASN O    1 1 
       16 19455 1 1 47 ASN OD1  O   3.386  -5.500  -2.394 1.00 . A A . 47 ASN OD1  1 1 
       16 19456 1 1 48 LEU C    C   7.110  -5.456   3.951 1.00 . A A . 48 LEU C    1 1 
       16 19457 1 1 48 LEU CA   C   6.365  -4.251   3.385 1.00 . A A . 48 LEU CA   1 1 
       16 19458 1 1 48 LEU CB   C   5.600  -3.539   4.505 1.00 . A A . 48 LEU CB   1 1 
       16 19459 1 1 48 LEU CD1  C   4.004  -1.748   5.239 1.00 . A A . 48 LEU CD1  1 1 
       16 19460 1 1 48 LEU CD2  C   5.332  -1.442   3.142 1.00 . A A . 48 LEU CD2  1 1 
       16 19461 1 1 48 LEU CG   C   4.628  -2.449   4.042 1.00 . A A . 48 LEU CG   1 1 
       16 19462 1 1 48 LEU H    H   4.686  -5.230   2.543 1.00 . A A . 48 LEU H    1 1 
       16 19463 1 1 48 LEU HA   H   7.083  -3.566   2.960 1.00 . A A . 48 LEU HA   1 1 
       16 19464 1 1 48 LEU HB2  H   5.040  -4.280   5.057 1.00 . A A . 48 LEU HB2  1 1 
       16 19465 1 1 48 LEU HB3  H   6.318  -3.087   5.171 1.00 . A A . 48 LEU HB3  1 1 
       16 19466 1 1 48 LEU HD11 H   3.317  -0.989   4.894 1.00 . A A . 48 LEU HD11 1 1 
       16 19467 1 1 48 LEU HD12 H   4.780  -1.289   5.833 1.00 . A A . 48 LEU HD12 1 1 
       16 19468 1 1 48 LEU HD13 H   3.470  -2.469   5.839 1.00 . A A . 48 LEU HD13 1 1 
       16 19469 1 1 48 LEU HD21 H   5.654  -1.935   2.235 1.00 . A A . 48 LEU HD21 1 1 
       16 19470 1 1 48 LEU HD22 H   6.192  -1.038   3.656 1.00 . A A . 48 LEU HD22 1 1 
       16 19471 1 1 48 LEU HD23 H   4.650  -0.643   2.894 1.00 . A A . 48 LEU HD23 1 1 
       16 19472 1 1 48 LEU HG   H   3.831  -2.907   3.473 1.00 . A A . 48 LEU HG   1 1 
       16 19473 1 1 48 LEU N    N   5.450  -4.658   2.325 1.00 . A A . 48 LEU N    1 1 
       16 19474 1 1 48 LEU O    O   6.894  -6.588   3.521 1.00 . A A . 48 LEU O    1 1 
       16 19475 1 1 49 THR C    C   8.067  -6.771   6.803 1.00 . A A . 49 THR C    1 1 
       16 19476 1 1 49 THR CA   C   8.763  -6.271   5.542 1.00 . A A . 49 THR CA   1 1 
       16 19477 1 1 49 THR CB   C  10.187  -5.802   5.899 1.00 . A A . 49 THR CB   1 1 
       16 19478 1 1 49 THR CG2  C  11.044  -6.971   6.362 1.00 . A A . 49 THR CG2  1 1 
       16 19479 1 1 49 THR H    H   8.123  -4.280   5.213 1.00 . A A . 49 THR H    1 1 
       16 19480 1 1 49 THR HA   H   8.839  -7.086   4.837 1.00 . A A . 49 THR HA   1 1 
       16 19481 1 1 49 THR HB   H  10.124  -5.081   6.700 1.00 . A A . 49 THR HB   1 1 
       16 19482 1 1 49 THR HG1  H  10.119  -4.806   4.198 1.00 . A A . 49 THR HG1  1 1 
       16 19483 1 1 49 THR HG21 H  10.581  -7.441   7.218 1.00 . A A . 49 THR HG21 1 1 
       16 19484 1 1 49 THR HG22 H  12.027  -6.612   6.637 1.00 . A A . 49 THR HG22 1 1 
       16 19485 1 1 49 THR HG23 H  11.136  -7.690   5.562 1.00 . A A . 49 THR HG23 1 1 
       16 19486 1 1 49 THR N    N   7.990  -5.204   4.916 1.00 . A A . 49 THR N    1 1 
       16 19487 1 1 49 THR O    O   7.374  -6.012   7.480 1.00 . A A . 49 THR O    1 1 
       16 19488 1 1 49 THR OG1  O  10.798  -5.184   4.760 1.00 . A A . 49 THR OG1  1 1 
       16 19489 1 1 50 GLU C    C   7.982  -7.884   9.556 1.00 . A A . 50 GLU C    1 1 
       16 19490 1 1 50 GLU CA   C   7.639  -8.658   8.287 1.00 . A A . 50 GLU CA   1 1 
       16 19491 1 1 50 GLU CB   C   8.091 -10.112   8.429 1.00 . A A . 50 GLU CB   1 1 
       16 19492 1 1 50 GLU CD   C   8.292 -12.388   7.350 1.00 . A A . 50 GLU CD   1 1 
       16 19493 1 1 50 GLU CG   C   7.822 -10.955   7.193 1.00 . A A . 50 GLU CG   1 1 
       16 19494 1 1 50 GLU H    H   8.826  -8.600   6.535 1.00 . A A . 50 GLU H    1 1 
       16 19495 1 1 50 GLU HA   H   6.568  -8.636   8.147 1.00 . A A . 50 GLU HA   1 1 
       16 19496 1 1 50 GLU HB2  H   9.152 -10.129   8.626 1.00 . A A . 50 GLU HB2  1 1 
       16 19497 1 1 50 GLU HB3  H   7.572 -10.559   9.264 1.00 . A A . 50 GLU HB3  1 1 
       16 19498 1 1 50 GLU HG2  H   6.759 -10.960   7.000 1.00 . A A . 50 GLU HG2  1 1 
       16 19499 1 1 50 GLU HG3  H   8.338 -10.512   6.354 1.00 . A A . 50 GLU HG3  1 1 
       16 19500 1 1 50 GLU N    N   8.255  -8.050   7.112 1.00 . A A . 50 GLU N    1 1 
       16 19501 1 1 50 GLU O    O   7.160  -7.772  10.466 1.00 . A A . 50 GLU O    1 1 
       16 19502 1 1 50 GLU OE1  O   9.463 -12.669   7.015 1.00 . A A . 50 GLU OE1  1 1 
       16 19503 1 1 50 GLU OE2  O   7.490 -13.228   7.808 1.00 . A A . 50 GLU OE2  1 1 
       16 19504 1 1 51 ARG C    C   9.136  -5.159  10.733 1.00 . A A . 51 ARG C    1 1 
       16 19505 1 1 51 ARG CA   C   9.650  -6.594  10.772 1.00 . A A . 51 ARG CA   1 1 
       16 19506 1 1 51 ARG CB   C  11.180  -6.598  10.854 1.00 . A A . 51 ARG CB   1 1 
       16 19507 1 1 51 ARG CD   C  11.600  -9.030  10.348 1.00 . A A . 51 ARG CD   1 1 
       16 19508 1 1 51 ARG CG   C  11.765  -7.907  11.361 1.00 . A A . 51 ARG CG   1 1 
       16 19509 1 1 51 ARG CZ   C  12.420  -9.623   8.105 1.00 . A A . 51 ARG CZ   1 1 
       16 19510 1 1 51 ARG H    H   9.806  -7.470   8.851 1.00 . A A . 51 ARG H    1 1 
       16 19511 1 1 51 ARG HA   H   9.254  -7.077  11.653 1.00 . A A . 51 ARG HA   1 1 
       16 19512 1 1 51 ARG HB2  H  11.581  -6.406   9.870 1.00 . A A . 51 ARG HB2  1 1 
       16 19513 1 1 51 ARG HB3  H  11.493  -5.807  11.520 1.00 . A A . 51 ARG HB3  1 1 
       16 19514 1 1 51 ARG HD2  H  11.955  -9.950  10.788 1.00 . A A . 51 ARG HD2  1 1 
       16 19515 1 1 51 ARG HD3  H  10.552  -9.128  10.105 1.00 . A A . 51 ARG HD3  1 1 
       16 19516 1 1 51 ARG HE   H  12.824  -7.917   9.054 1.00 . A A . 51 ARG HE   1 1 
       16 19517 1 1 51 ARG HG2  H  12.817  -7.767  11.556 1.00 . A A . 51 ARG HG2  1 1 
       16 19518 1 1 51 ARG HG3  H  11.261  -8.183  12.277 1.00 . A A . 51 ARG HG3  1 1 
       16 19519 1 1 51 ARG HH11 H  11.250 -11.025   8.974 1.00 . A A . 51 ARG HH11 1 1 
       16 19520 1 1 51 ARG HH12 H  11.841 -11.426   7.397 1.00 . A A . 51 ARG HH12 1 1 
       16 19521 1 1 51 ARG HH21 H  13.607  -8.436   6.978 1.00 . A A . 51 ARG HH21 1 1 
       16 19522 1 1 51 ARG HH22 H  13.181  -9.954   6.262 1.00 . A A . 51 ARG HH22 1 1 
       16 19523 1 1 51 ARG N    N   9.198  -7.351   9.610 1.00 . A A . 51 ARG N    1 1 
       16 19524 1 1 51 ARG NE   N  12.348  -8.770   9.122 1.00 . A A . 51 ARG NE   1 1 
       16 19525 1 1 51 ARG NH1  N  11.786 -10.787   8.163 1.00 . A A . 51 ARG NH1  1 1 
       16 19526 1 1 51 ARG NH2  N  13.127  -9.313   7.027 1.00 . A A . 51 ARG NH2  1 1 
       16 19527 1 1 51 ARG O    O   8.733  -4.609  11.756 1.00 . A A . 51 ARG O    1 1 
       16 19528 1 1 52 GLN C    C   7.250  -3.011   9.862 1.00 . A A . 52 GLN C    1 1 
       16 19529 1 1 52 GLN CA   C   8.690  -3.181   9.381 1.00 . A A . 52 GLN CA   1 1 
       16 19530 1 1 52 GLN CB   C   8.806  -2.749   7.917 1.00 . A A . 52 GLN CB   1 1 
       16 19531 1 1 52 GLN CD   C  10.922  -1.357   8.004 1.00 . A A . 52 GLN CD   1 1 
       16 19532 1 1 52 GLN CG   C  10.241  -2.589   7.435 1.00 . A A . 52 GLN CG   1 1 
       16 19533 1 1 52 GLN H    H   9.474  -5.050   8.764 1.00 . A A . 52 GLN H    1 1 
       16 19534 1 1 52 GLN HA   H   9.329  -2.550   9.981 1.00 . A A . 52 GLN HA   1 1 
       16 19535 1 1 52 GLN HB2  H   8.322  -3.489   7.296 1.00 . A A . 52 GLN HB2  1 1 
       16 19536 1 1 52 GLN HB3  H   8.301  -1.804   7.793 1.00 . A A . 52 GLN HB3  1 1 
       16 19537 1 1 52 GLN HE21 H  12.073  -1.216   6.387 1.00 . A A . 52 GLN HE21 1 1 
       16 19538 1 1 52 GLN HE22 H  12.326  -0.008   7.596 1.00 . A A . 52 GLN HE22 1 1 
       16 19539 1 1 52 GLN HG2  H  10.805  -3.461   7.732 1.00 . A A . 52 GLN HG2  1 1 
       16 19540 1 1 52 GLN HG3  H  10.238  -2.514   6.357 1.00 . A A . 52 GLN HG3  1 1 
       16 19541 1 1 52 GLN N    N   9.149  -4.557   9.546 1.00 . A A . 52 GLN N    1 1 
       16 19542 1 1 52 GLN NE2  N  11.869  -0.805   7.253 1.00 . A A . 52 GLN NE2  1 1 
       16 19543 1 1 52 GLN O    O   6.821  -1.901  10.174 1.00 . A A . 52 GLN O    1 1 
       16 19544 1 1 52 GLN OE1  O  10.604  -0.908   9.105 1.00 . A A . 52 GLN OE1  1 1 
       16 19545 1 1 53 VAL C    C   5.030  -3.832  11.874 1.00 . A A . 53 VAL C    1 1 
       16 19546 1 1 53 VAL CA   C   5.118  -4.072  10.369 1.00 . A A . 53 VAL CA   1 1 
       16 19547 1 1 53 VAL CB   C   4.371  -5.376  10.021 1.00 . A A . 53 VAL CB   1 1 
       16 19548 1 1 53 VAL CG1  C   2.949  -5.345  10.560 1.00 . A A . 53 VAL CG1  1 1 
       16 19549 1 1 53 VAL CG2  C   4.368  -5.605   8.518 1.00 . A A . 53 VAL CG2  1 1 
       16 19550 1 1 53 VAL H    H   6.899  -4.972   9.655 1.00 . A A . 53 VAL H    1 1 
       16 19551 1 1 53 VAL HA   H   4.629  -3.256   9.857 1.00 . A A . 53 VAL HA   1 1 
       16 19552 1 1 53 VAL HB   H   4.891  -6.200  10.488 1.00 . A A . 53 VAL HB   1 1 
       16 19553 1 1 53 VAL HG11 H   2.428  -4.492  10.150 1.00 . A A . 53 VAL HG11 1 1 
       16 19554 1 1 53 VAL HG12 H   2.972  -5.268  11.638 1.00 . A A . 53 VAL HG12 1 1 
       16 19555 1 1 53 VAL HG13 H   2.436  -6.251  10.275 1.00 . A A . 53 VAL HG13 1 1 
       16 19556 1 1 53 VAL HG21 H   5.385  -5.636   8.157 1.00 . A A . 53 VAL HG21 1 1 
       16 19557 1 1 53 VAL HG22 H   3.839  -4.800   8.032 1.00 . A A . 53 VAL HG22 1 1 
       16 19558 1 1 53 VAL HG23 H   3.879  -6.542   8.297 1.00 . A A . 53 VAL HG23 1 1 
       16 19559 1 1 53 VAL N    N   6.507  -4.113   9.921 1.00 . A A . 53 VAL N    1 1 
       16 19560 1 1 53 VAL O    O   4.445  -2.844  12.320 1.00 . A A . 53 VAL O    1 1 
       16 19561 1 1 54 LYS C    C   6.289  -3.338  14.564 1.00 . A A . 54 LYS C    1 1 
       16 19562 1 1 54 LYS CA   C   5.594  -4.618  14.107 1.00 . A A . 54 LYS CA   1 1 
       16 19563 1 1 54 LYS CB   C   6.256  -5.837  14.756 1.00 . A A . 54 LYS CB   1 1 
       16 19564 1 1 54 LYS CD   C   8.327  -7.185  15.139 1.00 . A A . 54 LYS CD   1 1 
       16 19565 1 1 54 LYS CE   C   9.636  -7.601  14.500 1.00 . A A . 54 LYS CE   1 1 
       16 19566 1 1 54 LYS CG   C   7.730  -5.981  14.434 1.00 . A A . 54 LYS CG   1 1 
       16 19567 1 1 54 LYS H    H   6.073  -5.499  12.241 1.00 . A A . 54 LYS H    1 1 
       16 19568 1 1 54 LYS HA   H   4.560  -4.577  14.417 1.00 . A A . 54 LYS HA   1 1 
       16 19569 1 1 54 LYS HB2  H   6.152  -5.763  15.827 1.00 . A A . 54 LYS HB2  1 1 
       16 19570 1 1 54 LYS HB3  H   5.752  -6.729  14.415 1.00 . A A . 54 LYS HB3  1 1 
       16 19571 1 1 54 LYS HD2  H   8.505  -6.935  16.174 1.00 . A A . 54 LYS HD2  1 1 
       16 19572 1 1 54 LYS HD3  H   7.629  -8.009  15.079 1.00 . A A . 54 LYS HD3  1 1 
       16 19573 1 1 54 LYS HE2  H   9.961  -8.528  14.949 1.00 . A A . 54 LYS HE2  1 1 
       16 19574 1 1 54 LYS HE3  H   9.468  -7.751  13.445 1.00 . A A . 54 LYS HE3  1 1 
       16 19575 1 1 54 LYS HG2  H   7.846  -6.104  13.368 1.00 . A A . 54 LYS HG2  1 1 
       16 19576 1 1 54 LYS HG3  H   8.249  -5.090  14.757 1.00 . A A . 54 LYS HG3  1 1 
       16 19577 1 1 54 LYS HZ1  H  10.890  -6.437  15.697 1.00 . A A . 54 LYS HZ1  1 1 
       16 19578 1 1 54 LYS HZ2  H  10.390  -5.667  14.277 1.00 . A A . 54 LYS HZ2  1 1 
       16 19579 1 1 54 LYS HZ3  H  11.573  -6.874  14.211 1.00 . A A . 54 LYS HZ3  1 1 
       16 19580 1 1 54 LYS N    N   5.616  -4.736  12.653 1.00 . A A . 54 LYS N    1 1 
       16 19581 1 1 54 LYS NZ   N  10.696  -6.573  14.684 1.00 . A A . 54 LYS NZ   1 1 
       16 19582 1 1 54 LYS O    O   5.854  -2.692  15.518 1.00 . A A . 54 LYS O    1 1 
       16 19583 1 1 55 ILE C    C   7.305  -0.517  13.906 1.00 . A A . 55 ILE C    1 1 
       16 19584 1 1 55 ILE CA   C   8.119  -1.772  14.209 1.00 . A A . 55 ILE CA   1 1 
       16 19585 1 1 55 ILE CB   C   9.453  -1.714  13.436 1.00 . A A . 55 ILE CB   1 1 
       16 19586 1 1 55 ILE CD1  C  11.536  -3.074  12.883 1.00 . A A . 55 ILE CD1  1 1 
       16 19587 1 1 55 ILE CG1  C  10.303  -2.945  13.753 1.00 . A A . 55 ILE CG1  1 1 
       16 19588 1 1 55 ILE CG2  C  10.212  -0.438  13.776 1.00 . A A . 55 ILE CG2  1 1 
       16 19589 1 1 55 ILE H    H   7.662  -3.530  13.124 1.00 . A A . 55 ILE H    1 1 
       16 19590 1 1 55 ILE HA   H   8.340  -1.798  15.266 1.00 . A A . 55 ILE HA   1 1 
       16 19591 1 1 55 ILE HB   H   9.231  -1.700  12.379 1.00 . A A . 55 ILE HB   1 1 
       16 19592 1 1 55 ILE HD11 H  12.179  -2.221  13.043 1.00 . A A . 55 ILE HD11 1 1 
       16 19593 1 1 55 ILE HD12 H  11.241  -3.113  11.845 1.00 . A A . 55 ILE HD12 1 1 
       16 19594 1 1 55 ILE HD13 H  12.066  -3.978  13.142 1.00 . A A . 55 ILE HD13 1 1 
       16 19595 1 1 55 ILE HG12 H  10.628  -2.894  14.781 1.00 . A A . 55 ILE HG12 1 1 
       16 19596 1 1 55 ILE HG13 H   9.704  -3.833  13.614 1.00 . A A . 55 ILE HG13 1 1 
       16 19597 1 1 55 ILE HG21 H   9.615   0.419  13.503 1.00 . A A . 55 ILE HG21 1 1 
       16 19598 1 1 55 ILE HG22 H  11.144  -0.418  13.230 1.00 . A A . 55 ILE HG22 1 1 
       16 19599 1 1 55 ILE HG23 H  10.415  -0.413  14.837 1.00 . A A . 55 ILE HG23 1 1 
       16 19600 1 1 55 ILE N    N   7.366  -2.975  13.876 1.00 . A A . 55 ILE N    1 1 
       16 19601 1 1 55 ILE O    O   7.470   0.514  14.558 1.00 . A A . 55 ILE O    1 1 
       16 19602 1 1 56 TRP C    C   4.656   0.918  13.672 1.00 . A A . 56 TRP C    1 1 
       16 19603 1 1 56 TRP CA   C   5.581   0.513  12.528 1.00 . A A . 56 TRP CA   1 1 
       16 19604 1 1 56 TRP CB   C   4.755   0.159  11.288 1.00 . A A . 56 TRP CB   1 1 
       16 19605 1 1 56 TRP CD1  C   2.682   1.663  11.176 1.00 . A A . 56 TRP CD1  1 1 
       16 19606 1 1 56 TRP CD2  C   4.308   2.231   9.746 1.00 . A A . 56 TRP CD2  1 1 
       16 19607 1 1 56 TRP CE2  C   3.235   3.129   9.586 1.00 . A A . 56 TRP CE2  1 1 
       16 19608 1 1 56 TRP CE3  C   5.446   2.394   8.950 1.00 . A A . 56 TRP CE3  1 1 
       16 19609 1 1 56 TRP CG   C   3.935   1.302  10.770 1.00 . A A . 56 TRP CG   1 1 
       16 19610 1 1 56 TRP CH2  C   4.394   4.306   7.899 1.00 . A A . 56 TRP CH2  1 1 
       16 19611 1 1 56 TRP CZ2  C   3.268   4.172   8.664 1.00 . A A . 56 TRP CZ2  1 1 
       16 19612 1 1 56 TRP CZ3  C   5.477   3.430   8.035 1.00 . A A . 56 TRP CZ3  1 1 
       16 19613 1 1 56 TRP H    H   6.338  -1.462  12.433 1.00 . A A . 56 TRP H    1 1 
       16 19614 1 1 56 TRP HA   H   6.229   1.345  12.293 1.00 . A A . 56 TRP HA   1 1 
       16 19615 1 1 56 TRP HB2  H   5.421  -0.156  10.499 1.00 . A A . 56 TRP HB2  1 1 
       16 19616 1 1 56 TRP HB3  H   4.083  -0.650  11.531 1.00 . A A . 56 TRP HB3  1 1 
       16 19617 1 1 56 TRP HD1  H   2.121   1.150  11.944 1.00 . A A . 56 TRP HD1  1 1 
       16 19618 1 1 56 TRP HE1  H   1.390   3.207  10.580 1.00 . A A . 56 TRP HE1  1 1 
       16 19619 1 1 56 TRP HE3  H   6.291   1.727   9.040 1.00 . A A . 56 TRP HE3  1 1 
       16 19620 1 1 56 TRP HH2  H   4.461   5.101   7.170 1.00 . A A . 56 TRP HH2  1 1 
       16 19621 1 1 56 TRP HZ2  H   2.442   4.857   8.547 1.00 . A A . 56 TRP HZ2  1 1 
       16 19622 1 1 56 TRP HZ3  H   6.348   3.570   7.411 1.00 . A A . 56 TRP HZ3  1 1 
       16 19623 1 1 56 TRP N    N   6.423  -0.614  12.916 1.00 . A A . 56 TRP N    1 1 
       16 19624 1 1 56 TRP NE1  N   2.255   2.760  10.470 1.00 . A A . 56 TRP NE1  1 1 
       16 19625 1 1 56 TRP O    O   4.525   2.102  13.988 1.00 . A A . 56 TRP O    1 1 
       16 19626 1 1 57 PHE C    C   3.871   0.613  16.645 1.00 . A A . 57 PHE C    1 1 
       16 19627 1 1 57 PHE CA   C   3.103   0.188  15.399 1.00 . A A . 57 PHE CA   1 1 
       16 19628 1 1 57 PHE CB   C   2.267  -1.056  15.708 1.00 . A A . 57 PHE CB   1 1 
       16 19629 1 1 57 PHE CD1  C   0.223  -0.783  14.280 1.00 . A A . 57 PHE CD1  1 1 
       16 19630 1 1 57 PHE CD2  C   1.703  -2.592  13.808 1.00 . A A . 57 PHE CD2  1 1 
       16 19631 1 1 57 PHE CE1  C  -0.596  -1.177  13.238 1.00 . A A . 57 PHE CE1  1 1 
       16 19632 1 1 57 PHE CE2  C   0.888  -2.991  12.766 1.00 . A A . 57 PHE CE2  1 1 
       16 19633 1 1 57 PHE CG   C   1.381  -1.485  14.575 1.00 . A A . 57 PHE CG   1 1 
       16 19634 1 1 57 PHE CZ   C  -0.263  -2.282  12.480 1.00 . A A . 57 PHE CZ   1 1 
       16 19635 1 1 57 PHE H    H   4.156  -0.993  13.990 1.00 . A A . 57 PHE H    1 1 
       16 19636 1 1 57 PHE HA   H   2.443   0.990  15.106 1.00 . A A . 57 PHE HA   1 1 
       16 19637 1 1 57 PHE HB2  H   2.929  -1.878  15.940 1.00 . A A . 57 PHE HB2  1 1 
       16 19638 1 1 57 PHE HB3  H   1.639  -0.854  16.565 1.00 . A A . 57 PHE HB3  1 1 
       16 19639 1 1 57 PHE HD1  H  -0.037   0.083  14.872 1.00 . A A . 57 PHE HD1  1 1 
       16 19640 1 1 57 PHE HD2  H   2.602  -3.146  14.030 1.00 . A A . 57 PHE HD2  1 1 
       16 19641 1 1 57 PHE HE1  H  -1.495  -0.621  13.018 1.00 . A A . 57 PHE HE1  1 1 
       16 19642 1 1 57 PHE HE2  H   1.150  -3.856  12.175 1.00 . A A . 57 PHE HE2  1 1 
       16 19643 1 1 57 PHE HZ   H  -0.902  -2.592  11.666 1.00 . A A . 57 PHE HZ   1 1 
       16 19644 1 1 57 PHE N    N   4.014  -0.070  14.289 1.00 . A A . 57 PHE N    1 1 
       16 19645 1 1 57 PHE O    O   3.445   1.509  17.373 1.00 . A A . 57 PHE O    1 1 
       16 19646 1 1 58 GLN C    C   6.260   1.730  18.044 1.00 . A A . 58 GLN C    1 1 
       16 19647 1 1 58 GLN CA   C   5.834   0.265  18.043 1.00 . A A . 58 GLN CA   1 1 
       16 19648 1 1 58 GLN CB   C   7.067  -0.640  18.061 1.00 . A A . 58 GLN CB   1 1 
       16 19649 1 1 58 GLN CD   C   7.963  -2.991  18.301 1.00 . A A . 58 GLN CD   1 1 
       16 19650 1 1 58 GLN CG   C   6.752  -2.085  18.410 1.00 . A A . 58 GLN CG   1 1 
       16 19651 1 1 58 GLN H    H   5.291  -0.742  16.263 1.00 . A A . 58 GLN H    1 1 
       16 19652 1 1 58 GLN HA   H   5.247   0.073  18.928 1.00 . A A . 58 GLN HA   1 1 
       16 19653 1 1 58 GLN HB2  H   7.526  -0.621  17.084 1.00 . A A . 58 GLN HB2  1 1 
       16 19654 1 1 58 GLN HB3  H   7.769  -0.259  18.788 1.00 . A A . 58 GLN HB3  1 1 
       16 19655 1 1 58 GLN HE21 H   7.233  -4.180  19.718 1.00 . A A . 58 GLN HE21 1 1 
       16 19656 1 1 58 GLN HE22 H   8.759  -4.649  19.057 1.00 . A A . 58 GLN HE22 1 1 
       16 19657 1 1 58 GLN HG2  H   6.385  -2.125  19.425 1.00 . A A . 58 GLN HG2  1 1 
       16 19658 1 1 58 GLN HG3  H   5.988  -2.448  17.737 1.00 . A A . 58 GLN HG3  1 1 
       16 19659 1 1 58 GLN N    N   5.005  -0.040  16.884 1.00 . A A . 58 GLN N    1 1 
       16 19660 1 1 58 GLN NE2  N   7.987  -4.047  19.107 1.00 . A A . 58 GLN NE2  1 1 
       16 19661 1 1 58 GLN O    O   6.038   2.448  19.020 1.00 . A A . 58 GLN O    1 1 
       16 19662 1 1 58 GLN OE1  O   8.866  -2.747  17.501 1.00 . A A . 58 GLN OE1  1 1 
       16 19663 1 1 59 ASN C    C   6.196   4.531  17.087 1.00 . A A . 59 ASN C    1 1 
       16 19664 1 1 59 ASN CA   C   7.328   3.546  16.814 1.00 . A A . 59 ASN CA   1 1 
       16 19665 1 1 59 ASN CB   C   7.891   3.786  15.414 1.00 . A A . 59 ASN CB   1 1 
       16 19666 1 1 59 ASN CG   C   9.178   3.025  15.164 1.00 . A A . 59 ASN CG   1 1 
       16 19667 1 1 59 ASN H    H   7.020   1.541  16.207 1.00 . A A . 59 ASN H    1 1 
       16 19668 1 1 59 ASN HA   H   8.113   3.706  17.539 1.00 . A A . 59 ASN HA   1 1 
       16 19669 1 1 59 ASN HB2  H   7.161   3.470  14.682 1.00 . A A . 59 ASN HB2  1 1 
       16 19670 1 1 59 ASN HB3  H   8.085   4.841  15.287 1.00 . A A . 59 ASN HB3  1 1 
       16 19671 1 1 59 ASN HD21 H   8.761   2.910  13.224 1.00 . A A . 59 ASN HD21 1 1 
       16 19672 1 1 59 ASN HD22 H  10.243   2.173  13.719 1.00 . A A . 59 ASN HD22 1 1 
       16 19673 1 1 59 ASN N    N   6.871   2.165  16.947 1.00 . A A . 59 ASN N    1 1 
       16 19674 1 1 59 ASN ND2  N   9.418   2.666  13.909 1.00 . A A . 59 ASN ND2  1 1 
       16 19675 1 1 59 ASN O    O   6.371   5.504  17.823 1.00 . A A . 59 ASN O    1 1 
       16 19676 1 1 59 ASN OD1  O   9.947   2.763  16.088 1.00 . A A . 59 ASN OD1  1 1 
       16 19677 1 1 60 ARG C    C   3.505   5.287  18.128 1.00 . A A . 60 ARG C    1 1 
       16 19678 1 1 60 ARG CA   C   3.876   5.139  16.653 1.00 . A A . 60 ARG CA   1 1 
       16 19679 1 1 60 ARG CB   C   2.686   4.579  15.870 1.00 . A A . 60 ARG CB   1 1 
       16 19680 1 1 60 ARG CD   C   1.672   6.770  15.157 1.00 . A A . 60 ARG CD   1 1 
       16 19681 1 1 60 ARG CG   C   1.450   5.468  15.911 1.00 . A A . 60 ARG CG   1 1 
       16 19682 1 1 60 ARG CZ   C   2.525   7.388  12.932 1.00 . A A . 60 ARG CZ   1 1 
       16 19683 1 1 60 ARG H    H   4.970   3.486  15.908 1.00 . A A . 60 ARG H    1 1 
       16 19684 1 1 60 ARG HA   H   4.127   6.112  16.258 1.00 . A A . 60 ARG HA   1 1 
       16 19685 1 1 60 ARG HB2  H   2.976   4.452  14.837 1.00 . A A . 60 ARG HB2  1 1 
       16 19686 1 1 60 ARG HB3  H   2.422   3.615  16.281 1.00 . A A . 60 ARG HB3  1 1 
       16 19687 1 1 60 ARG HD2  H   0.806   7.401  15.292 1.00 . A A . 60 ARG HD2  1 1 
       16 19688 1 1 60 ARG HD3  H   2.543   7.263  15.562 1.00 . A A . 60 ARG HD3  1 1 
       16 19689 1 1 60 ARG HE   H   1.512   5.720  13.343 1.00 . A A . 60 ARG HE   1 1 
       16 19690 1 1 60 ARG HG2  H   0.624   4.940  15.460 1.00 . A A . 60 ARG HG2  1 1 
       16 19691 1 1 60 ARG HG3  H   1.216   5.694  16.940 1.00 . A A . 60 ARG HG3  1 1 
       16 19692 1 1 60 ARG HH11 H   2.919   8.732  14.389 1.00 . A A . 60 ARG HH11 1 1 
       16 19693 1 1 60 ARG HH12 H   3.516   9.146  12.817 1.00 . A A . 60 ARG HH12 1 1 
       16 19694 1 1 60 ARG HH21 H   2.292   6.258  11.273 1.00 . A A . 60 ARG HH21 1 1 
       16 19695 1 1 60 ARG HH22 H   3.159   7.740  11.045 1.00 . A A . 60 ARG HH22 1 1 
       16 19696 1 1 60 ARG N    N   5.041   4.276  16.484 1.00 . A A . 60 ARG N    1 1 
       16 19697 1 1 60 ARG NE   N   1.877   6.544  13.728 1.00 . A A . 60 ARG NE   1 1 
       16 19698 1 1 60 ARG NH1  N   3.028   8.515  13.420 1.00 . A A . 60 ARG NH1  1 1 
       16 19699 1 1 60 ARG NH2  N   2.671   7.106  11.644 1.00 . A A . 60 ARG NH2  1 1 
       16 19700 1 1 60 ARG O    O   2.904   6.284  18.528 1.00 . A A . 60 ARG O    1 1 
       16 19701 1 1 61 ARG C    C   4.614   5.086  21.144 1.00 . A A . 61 ARG C    1 1 
       16 19702 1 1 61 ARG CA   C   3.557   4.310  20.358 1.00 . A A . 61 ARG CA   1 1 
       16 19703 1 1 61 ARG CB   C   3.451   2.883  20.900 1.00 . A A . 61 ARG CB   1 1 
       16 19704 1 1 61 ARG CD   C   0.946   2.682  20.808 1.00 . A A . 61 ARG CD   1 1 
       16 19705 1 1 61 ARG CG   C   2.272   2.103  20.341 1.00 . A A . 61 ARG CG   1 1 
       16 19706 1 1 61 ARG CZ   C  -1.454   2.365  20.371 1.00 . A A . 61 ARG CZ   1 1 
       16 19707 1 1 61 ARG H    H   4.329   3.515  18.552 1.00 . A A . 61 ARG H    1 1 
       16 19708 1 1 61 ARG HA   H   2.604   4.801  20.484 1.00 . A A . 61 ARG HA   1 1 
       16 19709 1 1 61 ARG HB2  H   4.356   2.348  20.656 1.00 . A A . 61 ARG HB2  1 1 
       16 19710 1 1 61 ARG HB3  H   3.348   2.926  21.975 1.00 . A A . 61 ARG HB3  1 1 
       16 19711 1 1 61 ARG HD2  H   0.898   2.616  21.884 1.00 . A A . 61 ARG HD2  1 1 
       16 19712 1 1 61 ARG HD3  H   0.894   3.718  20.508 1.00 . A A . 61 ARG HD3  1 1 
       16 19713 1 1 61 ARG HE   H  -0.009   1.145  19.737 1.00 . A A . 61 ARG HE   1 1 
       16 19714 1 1 61 ARG HG2  H   2.308   2.139  19.263 1.00 . A A . 61 ARG HG2  1 1 
       16 19715 1 1 61 ARG HG3  H   2.343   1.077  20.671 1.00 . A A . 61 ARG HG3  1 1 
       16 19716 1 1 61 ARG HH11 H  -1.000   4.014  21.448 1.00 . A A . 61 ARG HH11 1 1 
       16 19717 1 1 61 ARG HH12 H  -2.686   3.771  21.138 1.00 . A A . 61 ARG HH12 1 1 
       16 19718 1 1 61 ARG HH21 H  -2.227   0.821  19.320 1.00 . A A . 61 ARG HH21 1 1 
       16 19719 1 1 61 ARG HH22 H  -3.384   1.956  19.931 1.00 . A A . 61 ARG HH22 1 1 
       16 19720 1 1 61 ARG N    N   3.857   4.287  18.929 1.00 . A A . 61 ARG N    1 1 
       16 19721 1 1 61 ARG NE   N  -0.194   1.966  20.240 1.00 . A A . 61 ARG NE   1 1 
       16 19722 1 1 61 ARG NH1  N  -1.737   3.474  21.041 1.00 . A A . 61 ARG NH1  1 1 
       16 19723 1 1 61 ARG NH2  N  -2.435   1.656  19.829 1.00 . A A . 61 ARG NH2  1 1 
       16 19724 1 1 61 ARG O    O   4.282   5.895  22.010 1.00 . A A . 61 ARG O    1 1 
       16 19725 1 1 62 MET C    C   6.841   7.006  21.536 1.00 . A A . 62 MET C    1 1 
       16 19726 1 1 62 MET CA   C   6.994   5.487  21.525 1.00 . A A . 62 MET CA   1 1 
       16 19727 1 1 62 MET CB   C   8.322   5.109  20.867 1.00 . A A . 62 MET CB   1 1 
       16 19728 1 1 62 MET CE   C  10.549   4.046  18.880 1.00 . A A . 62 MET CE   1 1 
       16 19729 1 1 62 MET CG   C   8.518   3.610  20.715 1.00 . A A . 62 MET CG   1 1 
       16 19730 1 1 62 MET H    H   6.082   4.175  20.136 1.00 . A A . 62 MET H    1 1 
       16 19731 1 1 62 MET HA   H   7.002   5.135  22.545 1.00 . A A . 62 MET HA   1 1 
       16 19732 1 1 62 MET HB2  H   8.364   5.557  19.885 1.00 . A A . 62 MET HB2  1 1 
       16 19733 1 1 62 MET HB3  H   9.132   5.499  21.466 1.00 . A A . 62 MET HB3  1 1 
       16 19734 1 1 62 MET HE1  H  10.428   5.107  19.047 1.00 . A A . 62 MET HE1  1 1 
       16 19735 1 1 62 MET HE2  H   9.849   3.719  18.126 1.00 . A A . 62 MET HE2  1 1 
       16 19736 1 1 62 MET HE3  H  11.557   3.847  18.548 1.00 . A A . 62 MET HE3  1 1 
       16 19737 1 1 62 MET HG2  H   8.191   3.125  21.622 1.00 . A A . 62 MET HG2  1 1 
       16 19738 1 1 62 MET HG3  H   7.918   3.265  19.887 1.00 . A A . 62 MET HG3  1 1 
       16 19739 1 1 62 MET N    N   5.884   4.828  20.839 1.00 . A A . 62 MET N    1 1 
       16 19740 1 1 62 MET O    O   7.101   7.653  22.552 1.00 . A A . 62 MET O    1 1 
       16 19741 1 1 62 MET SD   S  10.237   3.163  20.406 1.00 . A A . 62 MET SD   1 1 
       16 19742 1 1 63 LYS C    C   5.251   9.529  21.336 1.00 . A A . 63 LYS C    1 1 
       16 19743 1 1 63 LYS CA   C   6.254   9.019  20.303 1.00 . A A . 63 LYS CA   1 1 
       16 19744 1 1 63 LYS CB   C   5.795   9.406  18.896 1.00 . A A . 63 LYS CB   1 1 
       16 19745 1 1 63 LYS CD   C   3.905   9.441  17.240 1.00 . A A . 63 LYS CD   1 1 
       16 19746 1 1 63 LYS CE   C   3.428  10.862  17.497 1.00 . A A . 63 LYS CE   1 1 
       16 19747 1 1 63 LYS CG   C   4.457   8.802  18.504 1.00 . A A . 63 LYS CG   1 1 
       16 19748 1 1 63 LYS H    H   6.233   7.009  19.631 1.00 . A A . 63 LYS H    1 1 
       16 19749 1 1 63 LYS HA   H   7.212   9.479  20.496 1.00 . A A . 63 LYS HA   1 1 
       16 19750 1 1 63 LYS HB2  H   5.711  10.481  18.840 1.00 . A A . 63 LYS HB2  1 1 
       16 19751 1 1 63 LYS HB3  H   6.537   9.074  18.185 1.00 . A A . 63 LYS HB3  1 1 
       16 19752 1 1 63 LYS HD2  H   4.681   9.464  16.491 1.00 . A A . 63 LYS HD2  1 1 
       16 19753 1 1 63 LYS HD3  H   3.074   8.851  16.883 1.00 . A A . 63 LYS HD3  1 1 
       16 19754 1 1 63 LYS HE2  H   4.214  11.406  17.999 1.00 . A A . 63 LYS HE2  1 1 
       16 19755 1 1 63 LYS HE3  H   3.211  11.334  16.550 1.00 . A A . 63 LYS HE3  1 1 
       16 19756 1 1 63 LYS HG2  H   4.587   7.745  18.333 1.00 . A A . 63 LYS HG2  1 1 
       16 19757 1 1 63 LYS HG3  H   3.754   8.955  19.310 1.00 . A A . 63 LYS HG3  1 1 
       16 19758 1 1 63 LYS HZ1  H   2.391  10.427  19.257 1.00 . A A . 63 LYS HZ1  1 1 
       16 19759 1 1 63 LYS HZ2  H   1.425  10.401  17.870 1.00 . A A . 63 LYS HZ2  1 1 
       16 19760 1 1 63 LYS HZ3  H   1.920  11.878  18.525 1.00 . A A . 63 LYS HZ3  1 1 
       16 19761 1 1 63 LYS N    N   6.427   7.573  20.408 1.00 . A A . 63 LYS N    1 1 
       16 19762 1 1 63 LYS NZ   N   2.205  10.894  18.347 1.00 . A A . 63 LYS NZ   1 1 
       16 19763 1 1 63 LYS O    O   5.417  10.619  21.888 1.00 . A A . 63 LYS O    1 1 
       16 19764 1 1 64 MET C    C   3.604   8.722  23.974 1.00 . A A . 64 MET C    1 1 
       16 19765 1 1 64 MET CA   C   3.190   9.115  22.560 1.00 . A A . 64 MET CA   1 1 
       16 19766 1 1 64 MET CB   C   1.856   8.454  22.203 1.00 . A A . 64 MET CB   1 1 
       16 19767 1 1 64 MET CE   C   0.162   6.409  20.471 1.00 . A A . 64 MET CE   1 1 
       16 19768 1 1 64 MET CG   C   1.291   8.911  20.868 1.00 . A A . 64 MET CG   1 1 
       16 19769 1 1 64 MET H    H   4.138   7.882  21.123 1.00 . A A . 64 MET H    1 1 
       16 19770 1 1 64 MET HA   H   3.073  10.188  22.514 1.00 . A A . 64 MET HA   1 1 
       16 19771 1 1 64 MET HB2  H   1.998   7.384  22.163 1.00 . A A . 64 MET HB2  1 1 
       16 19772 1 1 64 MET HB3  H   1.135   8.685  22.974 1.00 . A A . 64 MET HB3  1 1 
       16 19773 1 1 64 MET HE1  H   1.002   6.262  19.809 1.00 . A A . 64 MET HE1  1 1 
       16 19774 1 1 64 MET HE2  H  -0.676   5.820  20.127 1.00 . A A . 64 MET HE2  1 1 
       16 19775 1 1 64 MET HE3  H   0.432   6.101  21.470 1.00 . A A . 64 MET HE3  1 1 
       16 19776 1 1 64 MET HG2  H   1.156   9.982  20.898 1.00 . A A . 64 MET HG2  1 1 
       16 19777 1 1 64 MET HG3  H   1.996   8.660  20.089 1.00 . A A . 64 MET HG3  1 1 
       16 19778 1 1 64 MET N    N   4.215   8.739  21.593 1.00 . A A . 64 MET N    1 1 
       16 19779 1 1 64 MET O    O   3.017   9.183  24.954 1.00 . A A . 64 MET O    1 1 
       16 19780 1 1 64 MET SD   S  -0.295   8.141  20.484 1.00 . A A . 64 MET SD   1 1 
       16 19781 1 1 65 LYS C    C   6.259   8.292  25.857 1.00 . A A . 65 LYS C    1 1 
       16 19782 1 1 65 LYS CA   C   5.113   7.412  25.368 1.00 . A A . 65 LYS CA   1 1 
       16 19783 1 1 65 LYS CB   C   5.576   5.957  25.278 1.00 . A A . 65 LYS CB   1 1 
       16 19784 1 1 65 LYS CD   C   3.543   4.891  26.313 1.00 . A A . 65 LYS CD   1 1 
       16 19785 1 1 65 LYS CE   C   4.270   4.281  27.501 1.00 . A A . 65 LYS CE   1 1 
       16 19786 1 1 65 LYS CG   C   4.441   4.963  25.086 1.00 . A A . 65 LYS CG   1 1 
       16 19787 1 1 65 LYS H    H   5.045   7.537  23.256 1.00 . A A . 65 LYS H    1 1 
       16 19788 1 1 65 LYS HA   H   4.299   7.478  26.075 1.00 . A A . 65 LYS HA   1 1 
       16 19789 1 1 65 LYS HB2  H   6.255   5.860  24.443 1.00 . A A . 65 LYS HB2  1 1 
       16 19790 1 1 65 LYS HB3  H   6.100   5.702  26.187 1.00 . A A . 65 LYS HB3  1 1 
       16 19791 1 1 65 LYS HD2  H   3.223   5.888  26.573 1.00 . A A . 65 LYS HD2  1 1 
       16 19792 1 1 65 LYS HD3  H   2.681   4.282  26.080 1.00 . A A . 65 LYS HD3  1 1 
       16 19793 1 1 65 LYS HE2  H   4.551   3.267  27.254 1.00 . A A . 65 LYS HE2  1 1 
       16 19794 1 1 65 LYS HE3  H   5.159   4.862  27.699 1.00 . A A . 65 LYS HE3  1 1 
       16 19795 1 1 65 LYS HG2  H   3.848   5.268  24.237 1.00 . A A . 65 LYS HG2  1 1 
       16 19796 1 1 65 LYS HG3  H   4.861   3.986  24.900 1.00 . A A . 65 LYS HG3  1 1 
       16 19797 1 1 65 LYS HZ1  H   3.941   3.827  29.514 1.00 . A A . 65 LYS HZ1  1 1 
       16 19798 1 1 65 LYS HZ2  H   2.555   3.716  28.550 1.00 . A A . 65 LYS HZ2  1 1 
       16 19799 1 1 65 LYS HZ3  H   3.158   5.233  28.990 1.00 . A A . 65 LYS HZ3  1 1 
       16 19800 1 1 65 LYS N    N   4.619   7.869  24.074 1.00 . A A . 65 LYS N    1 1 
       16 19801 1 1 65 LYS NZ   N   3.421   4.262  28.725 1.00 . A A . 65 LYS NZ   1 1 
       16 19802 1 1 65 LYS O    O   6.625   8.256  27.031 1.00 . A A . 65 LYS O    1 1 
       16 19803 1 1 66 LYS C    C   7.432  11.166  26.090 1.00 . A A . 66 LYS C    1 1 
       16 19804 1 1 66 LYS CA   C   7.927   9.971  25.282 1.00 . A A . 66 LYS CA   1 1 
       16 19805 1 1 66 LYS CB   C   8.626  10.451  24.009 1.00 . A A . 66 LYS CB   1 1 
       16 19806 1 1 66 LYS CD   C  10.544  11.708  22.973 1.00 . A A . 66 LYS CD   1 1 
       16 19807 1 1 66 LYS CE   C  11.115  10.517  22.217 1.00 . A A . 66 LYS CE   1 1 
       16 19808 1 1 66 LYS CG   C   9.874  11.281  24.271 1.00 . A A . 66 LYS CG   1 1 
       16 19809 1 1 66 LYS H    H   6.486   9.063  24.026 1.00 . A A . 66 LYS H    1 1 
       16 19810 1 1 66 LYS HA   H   8.632   9.414  25.881 1.00 . A A . 66 LYS HA   1 1 
       16 19811 1 1 66 LYS HB2  H   8.909   9.591  23.421 1.00 . A A . 66 LYS HB2  1 1 
       16 19812 1 1 66 LYS HB3  H   7.934  11.054  23.439 1.00 . A A . 66 LYS HB3  1 1 
       16 19813 1 1 66 LYS HD2  H   9.815  12.200  22.348 1.00 . A A . 66 LYS HD2  1 1 
       16 19814 1 1 66 LYS HD3  H  11.346  12.395  23.203 1.00 . A A . 66 LYS HD3  1 1 
       16 19815 1 1 66 LYS HE2  H  11.863  10.041  22.833 1.00 . A A . 66 LYS HE2  1 1 
       16 19816 1 1 66 LYS HE3  H  10.316   9.818  22.018 1.00 . A A . 66 LYS HE3  1 1 
       16 19817 1 1 66 LYS HG2  H   9.598  12.163  24.828 1.00 . A A . 66 LYS HG2  1 1 
       16 19818 1 1 66 LYS HG3  H  10.571  10.690  24.849 1.00 . A A . 66 LYS HG3  1 1 
       16 19819 1 1 66 LYS HZ1  H  12.131  10.090  20.442 1.00 . A A . 66 LYS HZ1  1 1 
       16 19820 1 1 66 LYS HZ2  H  12.502  11.605  21.097 1.00 . A A . 66 LYS HZ2  1 1 
       16 19821 1 1 66 LYS HZ3  H  11.024  11.364  20.310 1.00 . A A . 66 LYS HZ3  1 1 
       16 19822 1 1 66 LYS N    N   6.822   9.081  24.946 1.00 . A A . 66 LYS N    1 1 
       16 19823 1 1 66 LYS NZ   N  11.737  10.923  20.927 1.00 . A A . 66 LYS NZ   1 1 
       16 19824 1 1 66 LYS O    O   8.159  11.716  26.916 1.00 . A A . 66 LYS O    1 1 
       16 19825 1 1 67 MET C    C   4.697  12.206  27.689 1.00 . A A . 67 MET C    1 1 
       16 19826 1 1 67 MET CA   C   5.586  12.688  26.546 1.00 . A A . 67 MET CA   1 1 
       16 19827 1 1 67 MET CB   C   4.768  13.542  25.575 1.00 . A A . 67 MET CB   1 1 
       16 19828 1 1 67 MET CE   C   3.859  14.447  22.681 1.00 . A A . 67 MET CE   1 1 
       16 19829 1 1 67 MET CG   C   3.651  12.775  24.884 1.00 . A A . 67 MET CG   1 1 
       16 19830 1 1 67 MET H    H   5.657  11.080  25.173 1.00 . A A . 67 MET H    1 1 
       16 19831 1 1 67 MET HA   H   6.385  13.289  26.956 1.00 . A A . 67 MET HA   1 1 
       16 19832 1 1 67 MET HB2  H   4.328  14.365  26.119 1.00 . A A . 67 MET HB2  1 1 
       16 19833 1 1 67 MET HB3  H   5.428  13.935  24.817 1.00 . A A . 67 MET HB3  1 1 
       16 19834 1 1 67 MET HE1  H   3.392  15.136  21.993 1.00 . A A . 67 MET HE1  1 1 
       16 19835 1 1 67 MET HE2  H   4.286  13.621  22.130 1.00 . A A . 67 MET HE2  1 1 
       16 19836 1 1 67 MET HE3  H   4.639  14.957  23.227 1.00 . A A . 67 MET HE3  1 1 
       16 19837 1 1 67 MET HG2  H   4.089  11.998  24.276 1.00 . A A . 67 MET HG2  1 1 
       16 19838 1 1 67 MET HG3  H   3.020  12.327  25.639 1.00 . A A . 67 MET HG3  1 1 
       16 19839 1 1 67 MET N    N   6.186  11.560  25.844 1.00 . A A . 67 MET N    1 1 
       16 19840 1 1 67 MET O    O   4.368  11.023  27.773 1.00 . A A . 67 MET O    1 1 
       16 19841 1 1 67 MET SD   S   2.632  13.827  23.830 1.00 . A A . 67 MET SD   1 1 
       16 19842 1 1 68 ASN C    C   4.081  11.722  30.570 1.00 . A A . 68 ASN C    1 1 
       16 19843 1 1 68 ASN CA   C   3.458  12.813  29.703 1.00 . A A . 68 ASN CA   1 1 
       16 19844 1 1 68 ASN CB   C   2.074  12.372  29.221 1.00 . A A . 68 ASN CB   1 1 
       16 19845 1 1 68 ASN CG   C   1.389  13.425  28.370 1.00 . A A . 68 ASN CG   1 1 
       16 19846 1 1 68 ASN H    H   4.613  14.058  28.439 1.00 . A A . 68 ASN H    1 1 
       16 19847 1 1 68 ASN HA   H   3.352  13.709  30.296 1.00 . A A . 68 ASN HA   1 1 
       16 19848 1 1 68 ASN HB2  H   2.174  11.472  28.633 1.00 . A A . 68 ASN HB2  1 1 
       16 19849 1 1 68 ASN HB3  H   1.451  12.166  30.079 1.00 . A A . 68 ASN HB3  1 1 
       16 19850 1 1 68 ASN HD21 H   2.345  14.876  29.339 1.00 . A A . 68 ASN HD21 1 1 
       16 19851 1 1 68 ASN HD22 H   1.268  15.390  28.090 1.00 . A A . 68 ASN HD22 1 1 
       16 19852 1 1 68 ASN N    N   4.312  13.134  28.563 1.00 . A A . 68 ASN N    1 1 
       16 19853 1 1 68 ASN ND2  N   1.699  14.692  28.625 1.00 . A A . 68 ASN ND2  1 1 
       16 19854 1 1 68 ASN O    O   3.813  10.531  30.308 1.00 . A A . 68 ASN O    1 1 
       16 19855 1 1 68 ASN OXT  O   4.833  12.070  31.505 1.00 . A A . 68 ASN OXT  1 1 
       16 19856 1 1 68 ASN OD1  O   0.589  13.104  27.491 1.00 . A A . 68 ASN OD1  1 1 
       17 19857 1 1  1 ALA C    C   6.778  12.118   2.005 1.00 . A A .  1 ALA C    1 1 
       17 19858 1 1  1 ALA CA   C   7.370  13.495   2.285 1.00 . A A .  1 ALA CA   1 1 
       17 19859 1 1  1 ALA CB   C   6.460  14.282   3.215 1.00 . A A .  1 ALA CB   1 1 
       17 19860 1 1  1 ALA H1   H   8.258  13.733   0.412 1.00 . A A .  1 ALA H1   1 1 
       17 19861 1 1  1 ALA H2   H   7.985  15.187   1.232 1.00 . A A .  1 ALA H2   1 1 
       17 19862 1 1  1 ALA H3   H   6.692  14.366   0.517 1.00 . A A .  1 ALA H3   1 1 
       17 19863 1 1  1 ALA HA   H   8.324  13.370   2.778 1.00 . A A .  1 ALA HA   1 1 
       17 19864 1 1  1 ALA HB1  H   6.355  13.752   4.150 1.00 . A A .  1 ALA HB1  1 1 
       17 19865 1 1  1 ALA HB2  H   5.488  14.396   2.755 1.00 . A A .  1 ALA HB2  1 1 
       17 19866 1 1  1 ALA HB3  H   6.888  15.256   3.398 1.00 . A A .  1 ALA HB3  1 1 
       17 19867 1 1  1 ALA N    N   7.592  14.248   1.024 1.00 . A A .  1 ALA N    1 1 
       17 19868 1 1  1 ALA O    O   6.425  11.384   2.929 1.00 . A A .  1 ALA O    1 1 
       17 19869 1 1  2 ASN C    C   6.900   9.898  -0.846 1.00 . A A .  2 ASN C    1 1 
       17 19870 1 1  2 ASN CA   C   6.120  10.483   0.325 1.00 . A A .  2 ASN CA   1 1 
       17 19871 1 1  2 ASN CB   C   4.645  10.626  -0.053 1.00 . A A .  2 ASN CB   1 1 
       17 19872 1 1  2 ASN CG   C   4.019   9.302  -0.444 1.00 . A A .  2 ASN CG   1 1 
       17 19873 1 1  2 ASN H    H   6.971  12.401   0.034 1.00 . A A .  2 ASN H    1 1 
       17 19874 1 1  2 ASN HA   H   6.203   9.814   1.167 1.00 . A A .  2 ASN HA   1 1 
       17 19875 1 1  2 ASN HB2  H   4.101  11.026   0.788 1.00 . A A .  2 ASN HB2  1 1 
       17 19876 1 1  2 ASN HB3  H   4.558  11.305  -0.888 1.00 . A A .  2 ASN HB3  1 1 
       17 19877 1 1  2 ASN HD21 H   4.524   9.595  -2.345 1.00 . A A .  2 ASN HD21 1 1 
       17 19878 1 1  2 ASN HD22 H   3.687   8.122  -2.010 1.00 . A A .  2 ASN HD22 1 1 
       17 19879 1 1  2 ASN N    N   6.671  11.773   0.725 1.00 . A A .  2 ASN N    1 1 
       17 19880 1 1  2 ASN ND2  N   4.083   8.973  -1.729 1.00 . A A .  2 ASN ND2  1 1 
       17 19881 1 1  2 ASN O    O   7.546   8.857  -0.715 1.00 . A A .  2 ASN O    1 1 
       17 19882 1 1  2 ASN OD1  O   3.485   8.582   0.399 1.00 . A A .  2 ASN OD1  1 1 
       17 19883 1 1  3 TRP C    C   7.856  11.279  -4.112 1.00 . A A .  3 TRP C    1 1 
       17 19884 1 1  3 TRP CA   C   7.539  10.113  -3.184 1.00 . A A .  3 TRP CA   1 1 
       17 19885 1 1  3 TRP CB   C   6.703   9.067  -3.925 1.00 . A A .  3 TRP CB   1 1 
       17 19886 1 1  3 TRP CD1  C   7.304   8.906  -6.412 1.00 . A A .  3 TRP CD1  1 1 
       17 19887 1 1  3 TRP CD2  C   8.294   7.364  -5.126 1.00 . A A .  3 TRP CD2  1 1 
       17 19888 1 1  3 TRP CE2  C   8.703   7.167  -6.458 1.00 . A A .  3 TRP CE2  1 1 
       17 19889 1 1  3 TRP CE3  C   8.789   6.511  -4.136 1.00 . A A .  3 TRP CE3  1 1 
       17 19890 1 1  3 TRP CG   C   7.399   8.482  -5.118 1.00 . A A .  3 TRP CG   1 1 
       17 19891 1 1  3 TRP CH2  C  10.053   5.332  -5.836 1.00 . A A .  3 TRP CH2  1 1 
       17 19892 1 1  3 TRP CZ2  C   9.584   6.152  -6.825 1.00 . A A .  3 TRP CZ2  1 1 
       17 19893 1 1  3 TRP CZ3  C   9.664   5.504  -4.501 1.00 . A A .  3 TRP CZ3  1 1 
       17 19894 1 1  3 TRP H    H   6.304  11.392  -2.034 1.00 . A A .  3 TRP H    1 1 
       17 19895 1 1  3 TRP HA   H   8.466   9.661  -2.866 1.00 . A A .  3 TRP HA   1 1 
       17 19896 1 1  3 TRP HB2  H   6.466   8.259  -3.249 1.00 . A A .  3 TRP HB2  1 1 
       17 19897 1 1  3 TRP HB3  H   5.786   9.526  -4.265 1.00 . A A .  3 TRP HB3  1 1 
       17 19898 1 1  3 TRP HD1  H   6.698   9.740  -6.736 1.00 . A A .  3 TRP HD1  1 1 
       17 19899 1 1  3 TRP HE1  H   8.186   8.227  -8.193 1.00 . A A .  3 TRP HE1  1 1 
       17 19900 1 1  3 TRP HE3  H   8.501   6.628  -3.102 1.00 . A A .  3 TRP HE3  1 1 
       17 19901 1 1  3 TRP HH2  H  10.737   4.531  -6.075 1.00 . A A .  3 TRP HH2  1 1 
       17 19902 1 1  3 TRP HZ2  H   9.894   6.007  -7.848 1.00 . A A .  3 TRP HZ2  1 1 
       17 19903 1 1  3 TRP HZ3  H  10.056   4.835  -3.750 1.00 . A A .  3 TRP HZ3  1 1 
       17 19904 1 1  3 TRP N    N   6.837  10.570  -1.991 1.00 . A A .  3 TRP N    1 1 
       17 19905 1 1  3 TRP NE1  N   8.086   8.120  -7.224 1.00 . A A .  3 TRP NE1  1 1 
       17 19906 1 1  3 TRP O    O   7.024  11.684  -4.925 1.00 . A A .  3 TRP O    1 1 
       17 19907 1 1  4 ILE C    C   8.549  14.127  -4.689 1.00 . A A .  4 ILE C    1 1 
       17 19908 1 1  4 ILE CA   C   9.506  12.937  -4.808 1.00 . A A .  4 ILE CA   1 1 
       17 19909 1 1  4 ILE CB   C   9.621  12.510  -6.289 1.00 . A A .  4 ILE CB   1 1 
       17 19910 1 1  4 ILE CD1  C  11.669  11.049  -5.832 1.00 . A A .  4 ILE CD1  1 1 
       17 19911 1 1  4 ILE CG1  C  10.265  11.122  -6.400 1.00 . A A .  4 ILE CG1  1 1 
       17 19912 1 1  4 ILE CG2  C  10.425  13.530  -7.085 1.00 . A A .  4 ILE CG2  1 1 
       17 19913 1 1  4 ILE H    H   9.675  11.462  -3.301 1.00 . A A .  4 ILE H    1 1 
       17 19914 1 1  4 ILE HA   H  10.485  13.241  -4.466 1.00 . A A .  4 ILE HA   1 1 
       17 19915 1 1  4 ILE HB   H   8.626  12.469  -6.706 1.00 . A A .  4 ILE HB   1 1 
       17 19916 1 1  4 ILE HD11 H  12.058  10.049  -5.957 1.00 . A A .  4 ILE HD11 1 1 
       17 19917 1 1  4 ILE HD12 H  11.647  11.298  -4.781 1.00 . A A .  4 ILE HD12 1 1 
       17 19918 1 1  4 ILE HD13 H  12.305  11.749  -6.354 1.00 . A A .  4 ILE HD13 1 1 
       17 19919 1 1  4 ILE HG12 H   9.658  10.406  -5.866 1.00 . A A .  4 ILE HG12 1 1 
       17 19920 1 1  4 ILE HG13 H  10.314  10.837  -7.441 1.00 . A A .  4 ILE HG13 1 1 
       17 19921 1 1  4 ILE HG21 H   9.864  14.449  -7.165 1.00 . A A .  4 ILE HG21 1 1 
       17 19922 1 1  4 ILE HG22 H  10.621  13.142  -8.073 1.00 . A A .  4 ILE HG22 1 1 
       17 19923 1 1  4 ILE HG23 H  11.361  13.723  -6.581 1.00 . A A .  4 ILE HG23 1 1 
       17 19924 1 1  4 ILE N    N   9.064  11.821  -3.977 1.00 . A A .  4 ILE N    1 1 
       17 19925 1 1  4 ILE O    O   8.564  15.038  -5.517 1.00 . A A .  4 ILE O    1 1 
       17 19926 1 1  5 HIS C    C   7.395  16.330  -2.621 1.00 . A A .  5 HIS C    1 1 
       17 19927 1 1  5 HIS CA   C   6.764  15.195  -3.424 1.00 . A A .  5 HIS CA   1 1 
       17 19928 1 1  5 HIS CB   C   5.525  14.667  -2.698 1.00 . A A .  5 HIS CB   1 1 
       17 19929 1 1  5 HIS CD2  C   3.375  15.945  -3.383 1.00 . A A .  5 HIS CD2  1 1 
       17 19930 1 1  5 HIS CE1  C   3.265  17.324  -1.682 1.00 . A A .  5 HIS CE1  1 1 
       17 19931 1 1  5 HIS CG   C   4.428  15.678  -2.574 1.00 . A A .  5 HIS CG   1 1 
       17 19932 1 1  5 HIS H    H   7.762  13.374  -3.011 1.00 . A A .  5 HIS H    1 1 
       17 19933 1 1  5 HIS HA   H   6.468  15.577  -4.389 1.00 . A A .  5 HIS HA   1 1 
       17 19934 1 1  5 HIS HB2  H   5.135  13.818  -3.239 1.00 . A A .  5 HIS HB2  1 1 
       17 19935 1 1  5 HIS HB3  H   5.806  14.355  -1.703 1.00 . A A .  5 HIS HB3  1 1 
       17 19936 1 1  5 HIS HD1  H   4.949  16.615  -0.759 1.00 . A A .  5 HIS HD1  1 1 
       17 19937 1 1  5 HIS HD2  H   3.136  15.446  -4.311 1.00 . A A .  5 HIS HD2  1 1 
       17 19938 1 1  5 HIS HE1  H   2.939  18.105  -1.011 1.00 . A A .  5 HIS HE1  1 1 
       17 19939 1 1  5 HIS HE2  H   1.817  17.332  -3.131 1.00 . A A .  5 HIS HE2  1 1 
       17 19940 1 1  5 HIS N    N   7.724  14.119  -3.646 1.00 . A A .  5 HIS N    1 1 
       17 19941 1 1  5 HIS ND1  N   4.330  16.559  -1.518 1.00 . A A .  5 HIS ND1  1 1 
       17 19942 1 1  5 HIS NE2  N   2.669  16.972  -2.806 1.00 . A A .  5 HIS NE2  1 1 
       17 19943 1 1  5 HIS O    O   7.128  17.505  -2.878 1.00 . A A .  5 HIS O    1 1 
       17 19944 1 1  6 ALA C    C   7.916  17.796  -0.010 1.00 . A A .  6 ALA C    1 1 
       17 19945 1 1  6 ALA CA   C   8.910  16.952  -0.806 1.00 . A A .  6 ALA CA   1 1 
       17 19946 1 1  6 ALA CB   C   9.805  17.848  -1.650 1.00 . A A .  6 ALA CB   1 1 
       17 19947 1 1  6 ALA H    H   8.397  15.014  -1.495 1.00 . A A .  6 ALA H    1 1 
       17 19948 1 1  6 ALA HA   H   9.539  16.413  -0.112 1.00 . A A .  6 ALA HA   1 1 
       17 19949 1 1  6 ALA HB1  H  10.357  18.516  -1.006 1.00 . A A .  6 ALA HB1  1 1 
       17 19950 1 1  6 ALA HB2  H   9.197  18.425  -2.332 1.00 . A A .  6 ALA HB2  1 1 
       17 19951 1 1  6 ALA HB3  H  10.496  17.238  -2.214 1.00 . A A .  6 ALA HB3  1 1 
       17 19952 1 1  6 ALA N    N   8.231  15.968  -1.649 1.00 . A A .  6 ALA N    1 1 
       17 19953 1 1  6 ALA O    O   7.235  18.657  -0.564 1.00 . A A .  6 ALA O    1 1 
       17 19954 1 1  7 ARG C    C   5.491  18.124   1.744 1.00 . A A .  7 ARG C    1 1 
       17 19955 1 1  7 ARG CA   C   6.944  18.274   2.184 1.00 . A A .  7 ARG CA   1 1 
       17 19956 1 1  7 ARG CB   C   7.327  19.757   2.230 1.00 . A A .  7 ARG CB   1 1 
       17 19957 1 1  7 ARG CD   C   6.928  22.029   3.226 1.00 . A A .  7 ARG CD   1 1 
       17 19958 1 1  7 ARG CG   C   6.513  20.567   3.226 1.00 . A A .  7 ARG CG   1 1 
       17 19959 1 1  7 ARG CZ   C   6.498  24.062   4.548 1.00 . A A .  7 ARG CZ   1 1 
       17 19960 1 1  7 ARG H    H   8.418  16.840   1.674 1.00 . A A .  7 ARG H    1 1 
       17 19961 1 1  7 ARG HA   H   7.050  17.858   3.174 1.00 . A A .  7 ARG HA   1 1 
       17 19962 1 1  7 ARG HB2  H   8.370  19.839   2.500 1.00 . A A .  7 ARG HB2  1 1 
       17 19963 1 1  7 ARG HB3  H   7.184  20.184   1.249 1.00 . A A .  7 ARG HB3  1 1 
       17 19964 1 1  7 ARG HD2  H   7.983  22.090   3.444 1.00 . A A .  7 ARG HD2  1 1 
       17 19965 1 1  7 ARG HD3  H   6.739  22.443   2.246 1.00 . A A .  7 ARG HD3  1 1 
       17 19966 1 1  7 ARG HE   H   5.435  22.377   4.666 1.00 . A A .  7 ARG HE   1 1 
       17 19967 1 1  7 ARG HG2  H   5.468  20.499   2.961 1.00 . A A .  7 ARG HG2  1 1 
       17 19968 1 1  7 ARG HG3  H   6.663  20.159   4.215 1.00 . A A .  7 ARG HG3  1 1 
       17 19969 1 1  7 ARG HH11 H   8.060  24.197   3.271 1.00 . A A .  7 ARG HH11 1 1 
       17 19970 1 1  7 ARG HH12 H   7.746  25.617   4.210 1.00 . A A .  7 ARG HH12 1 1 
       17 19971 1 1  7 ARG HH21 H   5.014  24.244   5.907 1.00 . A A .  7 ARG HH21 1 1 
       17 19972 1 1  7 ARG HH22 H   6.014  25.644   5.709 1.00 . A A .  7 ARG HH22 1 1 
       17 19973 1 1  7 ARG N    N   7.847  17.540   1.296 1.00 . A A .  7 ARG N    1 1 
       17 19974 1 1  7 ARG NE   N   6.193  22.810   4.220 1.00 . A A .  7 ARG NE   1 1 
       17 19975 1 1  7 ARG NH1  N   7.518  24.676   3.961 1.00 . A A .  7 ARG NH1  1 1 
       17 19976 1 1  7 ARG NH2  N   5.783  24.702   5.463 1.00 . A A .  7 ARG NH2  1 1 
       17 19977 1 1  7 ARG O    O   5.048  18.775   0.798 1.00 . A A .  7 ARG O    1 1 
       17 19978 1 1  8 SER C    C   2.487  18.191   2.618 1.00 . A A .  8 SER C    1 1 
       17 19979 1 1  8 SER CA   C   3.347  17.034   2.123 1.00 . A A .  8 SER CA   1 1 
       17 19980 1 1  8 SER CB   C   2.869  15.721   2.747 1.00 . A A .  8 SER CB   1 1 
       17 19981 1 1  8 SER H    H   5.162  16.775   3.183 1.00 . A A .  8 SER H    1 1 
       17 19982 1 1  8 SER HA   H   3.257  16.966   1.049 1.00 . A A .  8 SER HA   1 1 
       17 19983 1 1  8 SER HB2  H   1.827  15.571   2.505 1.00 . A A .  8 SER HB2  1 1 
       17 19984 1 1  8 SER HB3  H   3.451  14.903   2.351 1.00 . A A .  8 SER HB3  1 1 
       17 19985 1 1  8 SER HG   H   3.850  16.150   4.388 1.00 . A A .  8 SER HG   1 1 
       17 19986 1 1  8 SER N    N   4.753  17.265   2.440 1.00 . A A .  8 SER N    1 1 
       17 19987 1 1  8 SER O    O   2.969  19.075   3.325 1.00 . A A .  8 SER O    1 1 
       17 19988 1 1  8 SER OG   O   3.011  15.744   4.157 1.00 . A A .  8 SER OG   1 1 
       17 19989 1 1  9 THR C    C  -0.052  19.114   4.133 1.00 . A A .  9 THR C    1 1 
       17 19990 1 1  9 THR CA   C   0.289  19.230   2.651 1.00 . A A .  9 THR CA   1 1 
       17 19991 1 1  9 THR CB   C  -1.011  19.192   1.825 1.00 . A A .  9 THR CB   1 1 
       17 19992 1 1  9 THR CG2  C  -1.697  17.840   1.952 1.00 . A A .  9 THR CG2  1 1 
       17 19993 1 1  9 THR H    H   0.886  17.448   1.678 1.00 . A A .  9 THR H    1 1 
       17 19994 1 1  9 THR HA   H   0.772  20.181   2.479 1.00 . A A .  9 THR HA   1 1 
       17 19995 1 1  9 THR HB   H  -0.763  19.356   0.786 1.00 . A A .  9 THR HB   1 1 
       17 19996 1 1  9 THR HG1  H  -2.719  19.833   2.573 1.00 . A A .  9 THR HG1  1 1 
       17 19997 1 1  9 THR HG21 H  -1.937  17.654   2.988 1.00 . A A .  9 THR HG21 1 1 
       17 19998 1 1  9 THR HG22 H  -1.035  17.066   1.591 1.00 . A A .  9 THR HG22 1 1 
       17 19999 1 1  9 THR HG23 H  -2.605  17.840   1.366 1.00 . A A .  9 THR HG23 1 1 
       17 20000 1 1  9 THR N    N   1.212  18.179   2.243 1.00 . A A .  9 THR N    1 1 
       17 20001 1 1  9 THR O    O   0.150  18.065   4.746 1.00 . A A .  9 THR O    1 1 
       17 20002 1 1  9 THR OG1  O  -1.901  20.226   2.262 1.00 . A A .  9 THR OG1  1 1 
       17 20003 1 1 10 ARG C    C  -2.372  19.743   6.318 1.00 . A A . 10 ARG C    1 1 
       17 20004 1 1 10 ARG CA   C  -0.935  20.215   6.116 1.00 . A A . 10 ARG CA   1 1 
       17 20005 1 1 10 ARG CB   C  -0.758  21.622   6.693 1.00 . A A . 10 ARG CB   1 1 
       17 20006 1 1 10 ARG CD   C   1.649  21.323   7.395 1.00 . A A . 10 ARG CD   1 1 
       17 20007 1 1 10 ARG CG   C   0.664  22.159   6.587 1.00 . A A . 10 ARG CG   1 1 
       17 20008 1 1 10 ARG CZ   C   2.490  19.009   7.375 1.00 . A A . 10 ARG CZ   1 1 
       17 20009 1 1 10 ARG H    H  -0.709  21.003   4.165 1.00 . A A . 10 ARG H    1 1 
       17 20010 1 1 10 ARG HA   H  -0.274  19.539   6.636 1.00 . A A . 10 ARG HA   1 1 
       17 20011 1 1 10 ARG HB2  H  -1.413  22.299   6.165 1.00 . A A . 10 ARG HB2  1 1 
       17 20012 1 1 10 ARG HB3  H  -1.036  21.608   7.736 1.00 . A A . 10 ARG HB3  1 1 
       17 20013 1 1 10 ARG HD2  H   2.564  21.885   7.515 1.00 . A A . 10 ARG HD2  1 1 
       17 20014 1 1 10 ARG HD3  H   1.221  21.126   8.366 1.00 . A A . 10 ARG HD3  1 1 
       17 20015 1 1 10 ARG HE   H   1.756  19.971   5.789 1.00 . A A . 10 ARG HE   1 1 
       17 20016 1 1 10 ARG HG2  H   0.966  22.147   5.551 1.00 . A A . 10 ARG HG2  1 1 
       17 20017 1 1 10 ARG HG3  H   0.681  23.175   6.956 1.00 . A A . 10 ARG HG3  1 1 
       17 20018 1 1 10 ARG HH11 H   2.586  19.925   9.175 1.00 . A A . 10 ARG HH11 1 1 
       17 20019 1 1 10 ARG HH12 H   3.175  18.296   9.138 1.00 . A A . 10 ARG HH12 1 1 
       17 20020 1 1 10 ARG HH21 H   2.530  17.829   5.735 1.00 . A A . 10 ARG HH21 1 1 
       17 20021 1 1 10 ARG HH22 H   3.141  17.105   7.184 1.00 . A A . 10 ARG HH22 1 1 
       17 20022 1 1 10 ARG N    N  -0.571  20.197   4.705 1.00 . A A . 10 ARG N    1 1 
       17 20023 1 1 10 ARG NE   N   1.957  20.051   6.744 1.00 . A A . 10 ARG NE   1 1 
       17 20024 1 1 10 ARG NH1  N   2.774  19.083   8.669 1.00 . A A . 10 ARG NH1  1 1 
       17 20025 1 1 10 ARG NH2  N   2.741  17.890   6.710 1.00 . A A . 10 ARG NH2  1 1 
       17 20026 1 1 10 ARG O    O  -2.972  19.980   7.367 1.00 . A A . 10 ARG O    1 1 
       17 20027 1 1 11 LYS C    C  -4.279  17.029   5.368 1.00 . A A . 11 LYS C    1 1 
       17 20028 1 1 11 LYS CA   C  -4.278  18.554   5.375 1.00 . A A . 11 LYS CA   1 1 
       17 20029 1 1 11 LYS CB   C  -5.105  19.078   4.199 1.00 . A A . 11 LYS CB   1 1 
       17 20030 1 1 11 LYS CD   C  -5.974  21.133   5.361 1.00 . A A . 11 LYS CD   1 1 
       17 20031 1 1 11 LYS CE   C  -6.200  22.632   5.250 1.00 . A A . 11 LYS CE   1 1 
       17 20032 1 1 11 LYS CG   C  -5.220  20.594   4.155 1.00 . A A . 11 LYS CG   1 1 
       17 20033 1 1 11 LYS H    H  -2.386  18.916   4.499 1.00 . A A . 11 LYS H    1 1 
       17 20034 1 1 11 LYS HA   H  -4.720  18.898   6.298 1.00 . A A . 11 LYS HA   1 1 
       17 20035 1 1 11 LYS HB2  H  -4.648  18.749   3.277 1.00 . A A . 11 LYS HB2  1 1 
       17 20036 1 1 11 LYS HB3  H  -6.101  18.665   4.263 1.00 . A A . 11 LYS HB3  1 1 
       17 20037 1 1 11 LYS HD2  H  -6.932  20.639   5.425 1.00 . A A . 11 LYS HD2  1 1 
       17 20038 1 1 11 LYS HD3  H  -5.400  20.929   6.253 1.00 . A A . 11 LYS HD3  1 1 
       17 20039 1 1 11 LYS HE2  H  -6.795  22.830   4.372 1.00 . A A . 11 LYS HE2  1 1 
       17 20040 1 1 11 LYS HE3  H  -6.732  22.969   6.128 1.00 . A A . 11 LYS HE3  1 1 
       17 20041 1 1 11 LYS HG2  H  -4.228  21.020   4.145 1.00 . A A . 11 LYS HG2  1 1 
       17 20042 1 1 11 LYS HG3  H  -5.746  20.879   3.256 1.00 . A A . 11 LYS HG3  1 1 
       17 20043 1 1 11 LYS HZ1  H  -4.388  23.063   4.306 1.00 . A A . 11 LYS HZ1  1 1 
       17 20044 1 1 11 LYS HZ2  H  -4.335  23.212   5.990 1.00 . A A . 11 LYS HZ2  1 1 
       17 20045 1 1 11 LYS HZ3  H  -5.102  24.399   5.060 1.00 . A A . 11 LYS HZ3  1 1 
       17 20046 1 1 11 LYS N    N  -2.915  19.069   5.310 1.00 . A A . 11 LYS N    1 1 
       17 20047 1 1 11 LYS NZ   N  -4.916  23.379   5.145 1.00 . A A . 11 LYS NZ   1 1 
       17 20048 1 1 11 LYS O    O  -4.628  16.392   6.362 1.00 . A A . 11 LYS O    1 1 
       17 20049 1 1 12 LYS C    C  -5.187  14.365   4.359 1.00 . A A . 12 LYS C    1 1 
       17 20050 1 1 12 LYS CA   C  -3.829  15.002   4.080 1.00 . A A . 12 LYS CA   1 1 
       17 20051 1 1 12 LYS CB   C  -2.767  14.399   5.000 1.00 . A A . 12 LYS CB   1 1 
       17 20052 1 1 12 LYS CD   C  -0.322  14.171   5.564 1.00 . A A . 12 LYS CD   1 1 
       17 20053 1 1 12 LYS CE   C  -0.494  14.553   7.025 1.00 . A A . 12 LYS CE   1 1 
       17 20054 1 1 12 LYS CG   C  -1.353  14.857   4.678 1.00 . A A . 12 LYS CG   1 1 
       17 20055 1 1 12 LYS H    H  -3.615  17.020   3.483 1.00 . A A . 12 LYS H    1 1 
       17 20056 1 1 12 LYS HA   H  -3.558  14.794   3.055 1.00 . A A . 12 LYS HA   1 1 
       17 20057 1 1 12 LYS HB2  H  -2.990  14.678   6.020 1.00 . A A . 12 LYS HB2  1 1 
       17 20058 1 1 12 LYS HB3  H  -2.802  13.323   4.914 1.00 . A A . 12 LYS HB3  1 1 
       17 20059 1 1 12 LYS HD2  H  -0.436  13.101   5.466 1.00 . A A . 12 LYS HD2  1 1 
       17 20060 1 1 12 LYS HD3  H   0.665  14.461   5.239 1.00 . A A . 12 LYS HD3  1 1 
       17 20061 1 1 12 LYS HE2  H  -0.425  15.626   7.115 1.00 . A A . 12 LYS HE2  1 1 
       17 20062 1 1 12 LYS HE3  H  -1.469  14.227   7.358 1.00 . A A . 12 LYS HE3  1 1 
       17 20063 1 1 12 LYS HG2  H  -1.136  14.625   3.646 1.00 . A A . 12 LYS HG2  1 1 
       17 20064 1 1 12 LYS HG3  H  -1.289  15.926   4.829 1.00 . A A . 12 LYS HG3  1 1 
       17 20065 1 1 12 LYS HZ1  H   0.402  14.205   8.880 1.00 . A A . 12 LYS HZ1  1 1 
       17 20066 1 1 12 LYS HZ2  H   1.492  14.237   7.588 1.00 . A A . 12 LYS HZ2  1 1 
       17 20067 1 1 12 LYS HZ3  H   0.495  12.891   7.817 1.00 . A A . 12 LYS HZ3  1 1 
       17 20068 1 1 12 LYS N    N  -3.881  16.452   4.235 1.00 . A A . 12 LYS N    1 1 
       17 20069 1 1 12 LYS NZ   N   0.547  13.928   7.887 1.00 . A A . 12 LYS NZ   1 1 
       17 20070 1 1 12 LYS O    O  -5.531  14.088   5.508 1.00 . A A . 12 LYS O    1 1 
       17 20071 1 1 13 ARG C    C  -7.170  12.012   3.316 1.00 . A A . 13 ARG C    1 1 
       17 20072 1 1 13 ARG CA   C  -7.270  13.530   3.419 1.00 . A A . 13 ARG CA   1 1 
       17 20073 1 1 13 ARG CB   C  -8.207  14.067   2.334 1.00 . A A . 13 ARG CB   1 1 
       17 20074 1 1 13 ARG CD   C -10.475  13.938   1.253 1.00 . A A . 13 ARG CD   1 1 
       17 20075 1 1 13 ARG CG   C  -9.644  13.591   2.479 1.00 . A A . 13 ARG CG   1 1 
       17 20076 1 1 13 ARG CZ   C -10.790  12.995  -1.000 1.00 . A A . 13 ARG CZ   1 1 
       17 20077 1 1 13 ARG H    H  -5.621  14.386   2.409 1.00 . A A . 13 ARG H    1 1 
       17 20078 1 1 13 ARG HA   H  -7.668  13.789   4.389 1.00 . A A . 13 ARG HA   1 1 
       17 20079 1 1 13 ARG HB2  H  -8.202  15.146   2.374 1.00 . A A . 13 ARG HB2  1 1 
       17 20080 1 1 13 ARG HB3  H  -7.841  13.749   1.369 1.00 . A A . 13 ARG HB3  1 1 
       17 20081 1 1 13 ARG HD2  H -11.505  13.678   1.447 1.00 . A A . 13 ARG HD2  1 1 
       17 20082 1 1 13 ARG HD3  H -10.399  14.998   1.071 1.00 . A A . 13 ARG HD3  1 1 
       17 20083 1 1 13 ARG HE   H  -9.103  12.881   0.060 1.00 . A A . 13 ARG HE   1 1 
       17 20084 1 1 13 ARG HG2  H  -9.648  12.521   2.613 1.00 . A A . 13 ARG HG2  1 1 
       17 20085 1 1 13 ARG HG3  H -10.084  14.066   3.345 1.00 . A A . 13 ARG HG3  1 1 
       17 20086 1 1 13 ARG HH11 H -12.402  13.959  -0.253 1.00 . A A . 13 ARG HH11 1 1 
       17 20087 1 1 13 ARG HH12 H -12.611  13.279  -1.832 1.00 . A A . 13 ARG HH12 1 1 
       17 20088 1 1 13 ARG HH21 H  -9.369  11.980  -2.019 1.00 . A A . 13 ARG HH21 1 1 
       17 20089 1 1 13 ARG HH22 H -10.888  12.153  -2.836 1.00 . A A . 13 ARG HH22 1 1 
       17 20090 1 1 13 ARG N    N  -5.953  14.139   3.297 1.00 . A A . 13 ARG N    1 1 
       17 20091 1 1 13 ARG NE   N -10.023  13.218   0.063 1.00 . A A . 13 ARG NE   1 1 
       17 20092 1 1 13 ARG NH1  N -12.036  13.448  -1.031 1.00 . A A . 13 ARG NH1  1 1 
       17 20093 1 1 13 ARG NH2  N -10.310  12.322  -2.037 1.00 . A A . 13 ARG NH2  1 1 
       17 20094 1 1 13 ARG O    O  -7.326  11.301   4.308 1.00 . A A . 13 ARG O    1 1 
       17 20095 1 1 14 CYS C    C  -5.797   9.817   0.725 1.00 . A A . 14 CYS C    1 1 
       17 20096 1 1 14 CYS CA   C  -6.777  10.091   1.867 1.00 . A A . 14 CYS CA   1 1 
       17 20097 1 1 14 CYS CB   C  -8.142   9.485   1.534 1.00 . A A . 14 CYS CB   1 1 
       17 20098 1 1 14 CYS H    H  -6.789  12.146   1.358 1.00 . A A . 14 CYS H    1 1 
       17 20099 1 1 14 CYS HA   H  -6.399   9.635   2.769 1.00 . A A . 14 CYS HA   1 1 
       17 20100 1 1 14 CYS HB2  H  -8.535   9.965   0.651 1.00 . A A . 14 CYS HB2  1 1 
       17 20101 1 1 14 CYS HB3  H  -8.020   8.429   1.337 1.00 . A A . 14 CYS HB3  1 1 
       17 20102 1 1 14 CYS HG   H -10.276  10.542   2.441 1.00 . A A . 14 CYS HG   1 1 
       17 20103 1 1 14 CYS N    N  -6.903  11.525   2.108 1.00 . A A . 14 CYS N    1 1 
       17 20104 1 1 14 CYS O    O  -6.198   9.356  -0.345 1.00 . A A . 14 CYS O    1 1 
       17 20105 1 1 14 CYS SG   S  -9.374   9.662   2.846 1.00 . A A . 14 CYS SG   1 1 
       17 20106 1 1 15 PRO C    C  -2.956   8.453  -0.108 1.00 . A A . 15 PRO C    1 1 
       17 20107 1 1 15 PRO CA   C  -3.474   9.880  -0.087 1.00 . A A . 15 PRO CA   1 1 
       17 20108 1 1 15 PRO CB   C  -2.371  10.843   0.330 1.00 . A A . 15 PRO CB   1 1 
       17 20109 1 1 15 PRO CD   C  -3.923  10.672   2.169 1.00 . A A . 15 PRO CD   1 1 
       17 20110 1 1 15 PRO CG   C  -2.481  10.946   1.814 1.00 . A A . 15 PRO CG   1 1 
       17 20111 1 1 15 PRO HA   H  -3.837  10.136  -1.063 1.00 . A A . 15 PRO HA   1 1 
       17 20112 1 1 15 PRO HB2  H  -1.409  10.442   0.039 1.00 . A A . 15 PRO HB2  1 1 
       17 20113 1 1 15 PRO HB3  H  -2.530  11.808  -0.121 1.00 . A A . 15 PRO HB3  1 1 
       17 20114 1 1 15 PRO HD2  H  -3.981   9.963   2.982 1.00 . A A . 15 PRO HD2  1 1 
       17 20115 1 1 15 PRO HD3  H  -4.425  11.591   2.436 1.00 . A A . 15 PRO HD3  1 1 
       17 20116 1 1 15 PRO HG2  H  -1.834  10.213   2.277 1.00 . A A . 15 PRO HG2  1 1 
       17 20117 1 1 15 PRO HG3  H  -2.209  11.940   2.133 1.00 . A A . 15 PRO HG3  1 1 
       17 20118 1 1 15 PRO N    N  -4.497  10.100   0.933 1.00 . A A . 15 PRO N    1 1 
       17 20119 1 1 15 PRO O    O  -1.877   8.173  -0.630 1.00 . A A . 15 PRO O    1 1 
       17 20120 1 1 16 TYR C    C  -4.284   5.332  -0.397 1.00 . A A . 16 TYR C    1 1 
       17 20121 1 1 16 TYR CA   C  -3.394   6.157   0.525 1.00 . A A . 16 TYR CA   1 1 
       17 20122 1 1 16 TYR CB   C  -3.533   5.664   1.960 1.00 . A A . 16 TYR CB   1 1 
       17 20123 1 1 16 TYR CD1  C  -6.023   5.456   2.336 1.00 . A A . 16 TYR CD1  1 1 
       17 20124 1 1 16 TYR CD2  C  -4.829   7.108   3.575 1.00 . A A . 16 TYR CD2  1 1 
       17 20125 1 1 16 TYR CE1  C  -7.198   5.836   2.955 1.00 . A A . 16 TYR CE1  1 1 
       17 20126 1 1 16 TYR CE2  C  -6.000   7.492   4.198 1.00 . A A . 16 TYR CE2  1 1 
       17 20127 1 1 16 TYR CG   C  -4.820   6.085   2.634 1.00 . A A . 16 TYR CG   1 1 
       17 20128 1 1 16 TYR CZ   C  -7.182   6.854   3.885 1.00 . A A . 16 TYR CZ   1 1 
       17 20129 1 1 16 TYR H    H  -4.569   7.860   0.867 1.00 . A A . 16 TYR H    1 1 
       17 20130 1 1 16 TYR HA   H  -2.366   6.050   0.212 1.00 . A A . 16 TYR HA   1 1 
       17 20131 1 1 16 TYR HB2  H  -3.498   4.594   1.962 1.00 . A A . 16 TYR HB2  1 1 
       17 20132 1 1 16 TYR HB3  H  -2.712   6.051   2.543 1.00 . A A . 16 TYR HB3  1 1 
       17 20133 1 1 16 TYR HD1  H  -6.033   4.660   1.606 1.00 . A A . 16 TYR HD1  1 1 
       17 20134 1 1 16 TYR HD2  H  -3.903   7.606   3.816 1.00 . A A . 16 TYR HD2  1 1 
       17 20135 1 1 16 TYR HE1  H  -8.123   5.336   2.710 1.00 . A A . 16 TYR HE1  1 1 
       17 20136 1 1 16 TYR HE2  H  -5.989   8.290   4.925 1.00 . A A . 16 TYR HE2  1 1 
       17 20137 1 1 16 TYR HH   H  -8.434   8.189   4.471 1.00 . A A . 16 TYR HH   1 1 
       17 20138 1 1 16 TYR N    N  -3.738   7.562   0.464 1.00 . A A . 16 TYR N    1 1 
       17 20139 1 1 16 TYR O    O  -5.374   5.766  -0.774 1.00 . A A . 16 TYR O    1 1 
       17 20140 1 1 16 TYR OH   O  -8.350   7.232   4.503 1.00 . A A . 16 TYR OH   1 1 
       17 20141 1 1 17 THR C    C  -5.643   2.516  -0.849 1.00 . A A . 17 THR C    1 1 
       17 20142 1 1 17 THR CA   C  -4.574   3.257  -1.632 1.00 . A A . 17 THR CA   1 1 
       17 20143 1 1 17 THR CB   C  -3.676   2.211  -2.313 1.00 . A A . 17 THR CB   1 1 
       17 20144 1 1 17 THR CG2  C  -2.757   2.856  -3.329 1.00 . A A . 17 THR CG2  1 1 
       17 20145 1 1 17 THR H    H  -2.934   3.857  -0.436 1.00 . A A . 17 THR H    1 1 
       17 20146 1 1 17 THR HA   H  -5.045   3.856  -2.397 1.00 . A A . 17 THR HA   1 1 
       17 20147 1 1 17 THR HB   H  -4.307   1.499  -2.825 1.00 . A A . 17 THR HB   1 1 
       17 20148 1 1 17 THR HG1  H  -1.964   1.606  -1.544 1.00 . A A . 17 THR HG1  1 1 
       17 20149 1 1 17 THR HG21 H  -3.349   3.349  -4.084 1.00 . A A . 17 THR HG21 1 1 
       17 20150 1 1 17 THR HG22 H  -2.147   2.095  -3.790 1.00 . A A . 17 THR HG22 1 1 
       17 20151 1 1 17 THR HG23 H  -2.125   3.578  -2.836 1.00 . A A . 17 THR HG23 1 1 
       17 20152 1 1 17 THR N    N  -3.813   4.144  -0.761 1.00 . A A . 17 THR N    1 1 
       17 20153 1 1 17 THR O    O  -5.612   2.477   0.381 1.00 . A A . 17 THR O    1 1 
       17 20154 1 1 17 THR OG1  O  -2.896   1.519  -1.332 1.00 . A A . 17 THR OG1  1 1 
       17 20155 1 1 18 LYS C    C  -7.072  -0.095  -0.312 1.00 . A A . 18 LYS C    1 1 
       17 20156 1 1 18 LYS CA   C  -7.651   1.165  -0.939 1.00 . A A . 18 LYS CA   1 1 
       17 20157 1 1 18 LYS CB   C  -8.731   0.798  -1.962 1.00 . A A . 18 LYS CB   1 1 
       17 20158 1 1 18 LYS CD   C  -8.949   3.086  -3.016 1.00 . A A . 18 LYS CD   1 1 
       17 20159 1 1 18 LYS CE   C  -8.429   2.663  -4.382 1.00 . A A . 18 LYS CE   1 1 
       17 20160 1 1 18 LYS CG   C  -9.671   1.946  -2.308 1.00 . A A . 18 LYS CG   1 1 
       17 20161 1 1 18 LYS H    H  -6.567   2.008  -2.546 1.00 . A A . 18 LYS H    1 1 
       17 20162 1 1 18 LYS HA   H  -8.088   1.776  -0.163 1.00 . A A . 18 LYS HA   1 1 
       17 20163 1 1 18 LYS HB2  H  -8.252   0.467  -2.871 1.00 . A A . 18 LYS HB2  1 1 
       17 20164 1 1 18 LYS HB3  H  -9.324  -0.013  -1.563 1.00 . A A . 18 LYS HB3  1 1 
       17 20165 1 1 18 LYS HD2  H  -9.638   3.907  -3.145 1.00 . A A . 18 LYS HD2  1 1 
       17 20166 1 1 18 LYS HD3  H  -8.116   3.405  -2.407 1.00 . A A . 18 LYS HD3  1 1 
       17 20167 1 1 18 LYS HE2  H  -7.883   3.487  -4.817 1.00 . A A . 18 LYS HE2  1 1 
       17 20168 1 1 18 LYS HE3  H  -7.765   1.820  -4.255 1.00 . A A . 18 LYS HE3  1 1 
       17 20169 1 1 18 LYS HG2  H -10.450   1.574  -2.955 1.00 . A A . 18 LYS HG2  1 1 
       17 20170 1 1 18 LYS HG3  H -10.111   2.323  -1.396 1.00 . A A . 18 LYS HG3  1 1 
       17 20171 1 1 18 LYS HZ1  H -10.178   3.078  -5.446 1.00 . A A . 18 LYS HZ1  1 1 
       17 20172 1 1 18 LYS HZ2  H -10.070   1.481  -4.904 1.00 . A A . 18 LYS HZ2  1 1 
       17 20173 1 1 18 LYS HZ3  H  -9.145   1.989  -6.226 1.00 . A A . 18 LYS HZ3  1 1 
       17 20174 1 1 18 LYS N    N  -6.587   1.927  -1.570 1.00 . A A . 18 LYS N    1 1 
       17 20175 1 1 18 LYS NZ   N  -9.533   2.275  -5.304 1.00 . A A . 18 LYS NZ   1 1 
       17 20176 1 1 18 LYS O    O  -7.694  -0.721   0.547 1.00 . A A . 18 LYS O    1 1 
       17 20177 1 1 19 TYR C    C  -4.467  -1.336   1.071 1.00 . A A . 19 TYR C    1 1 
       17 20178 1 1 19 TYR CA   C  -5.191  -1.641  -0.237 1.00 . A A . 19 TYR CA   1 1 
       17 20179 1 1 19 TYR CB   C  -4.195  -2.167  -1.272 1.00 . A A . 19 TYR CB   1 1 
       17 20180 1 1 19 TYR CD1  C  -3.877  -4.508  -0.389 1.00 . A A . 19 TYR CD1  1 1 
       17 20181 1 1 19 TYR CD2  C  -4.624  -4.241  -2.635 1.00 . A A . 19 TYR CD2  1 1 
       17 20182 1 1 19 TYR CE1  C  -3.910  -5.881  -0.535 1.00 . A A . 19 TYR CE1  1 1 
       17 20183 1 1 19 TYR CE2  C  -4.661  -5.614  -2.791 1.00 . A A . 19 TYR CE2  1 1 
       17 20184 1 1 19 TYR CG   C  -4.232  -3.667  -1.434 1.00 . A A . 19 TYR CG   1 1 
       17 20185 1 1 19 TYR CZ   C  -4.303  -6.429  -1.738 1.00 . A A . 19 TYR CZ   1 1 
       17 20186 1 1 19 TYR H    H  -5.416   0.093  -1.435 1.00 . A A . 19 TYR H    1 1 
       17 20187 1 1 19 TYR HA   H  -5.938  -2.398  -0.053 1.00 . A A . 19 TYR HA   1 1 
       17 20188 1 1 19 TYR HB2  H  -4.417  -1.724  -2.231 1.00 . A A . 19 TYR HB2  1 1 
       17 20189 1 1 19 TYR HB3  H  -3.195  -1.888  -0.975 1.00 . A A . 19 TYR HB3  1 1 
       17 20190 1 1 19 TYR HD1  H  -3.571  -4.074   0.552 1.00 . A A . 19 TYR HD1  1 1 
       17 20191 1 1 19 TYR HD2  H  -4.904  -3.598  -3.456 1.00 . A A . 19 TYR HD2  1 1 
       17 20192 1 1 19 TYR HE1  H  -3.631  -6.518   0.289 1.00 . A A . 19 TYR HE1  1 1 
       17 20193 1 1 19 TYR HE2  H  -4.969  -6.041  -3.733 1.00 . A A . 19 TYR HE2  1 1 
       17 20194 1 1 19 TYR HH   H  -3.924  -8.038  -2.720 1.00 . A A . 19 TYR HH   1 1 
       17 20195 1 1 19 TYR N    N  -5.866  -0.456  -0.749 1.00 . A A . 19 TYR N    1 1 
       17 20196 1 1 19 TYR O    O  -4.472  -2.143   2.000 1.00 . A A . 19 TYR O    1 1 
       17 20197 1 1 19 TYR OH   O  -4.338  -7.797  -1.888 1.00 . A A . 19 TYR OH   1 1 
       17 20198 1 1 20 GLN C    C  -4.051   0.436   3.517 1.00 . A A . 20 GLN C    1 1 
       17 20199 1 1 20 GLN CA   C  -3.114   0.258   2.325 1.00 . A A . 20 GLN CA   1 1 
       17 20200 1 1 20 GLN CB   C  -2.360   1.561   2.049 1.00 . A A . 20 GLN CB   1 1 
       17 20201 1 1 20 GLN CD   C  -0.463   2.704   0.824 1.00 . A A . 20 GLN CD   1 1 
       17 20202 1 1 20 GLN CG   C  -1.139   1.386   1.159 1.00 . A A . 20 GLN CG   1 1 
       17 20203 1 1 20 GLN H    H  -3.882   0.440   0.361 1.00 . A A . 20 GLN H    1 1 
       17 20204 1 1 20 GLN HA   H  -2.399  -0.516   2.560 1.00 . A A . 20 GLN HA   1 1 
       17 20205 1 1 20 GLN HB2  H  -3.032   2.257   1.569 1.00 . A A . 20 GLN HB2  1 1 
       17 20206 1 1 20 GLN HB3  H  -2.035   1.981   2.989 1.00 . A A . 20 GLN HB3  1 1 
       17 20207 1 1 20 GLN HE21 H  -1.018   3.470   2.575 1.00 . A A . 20 GLN HE21 1 1 
       17 20208 1 1 20 GLN HE22 H  -0.110   4.521   1.549 1.00 . A A . 20 GLN HE22 1 1 
       17 20209 1 1 20 GLN HG2  H  -0.427   0.753   1.668 1.00 . A A . 20 GLN HG2  1 1 
       17 20210 1 1 20 GLN HG3  H  -1.447   0.912   0.238 1.00 . A A . 20 GLN HG3  1 1 
       17 20211 1 1 20 GLN N    N  -3.846  -0.161   1.134 1.00 . A A . 20 GLN N    1 1 
       17 20212 1 1 20 GLN NE2  N  -0.538   3.662   1.742 1.00 . A A . 20 GLN NE2  1 1 
       17 20213 1 1 20 GLN O    O  -3.694   0.116   4.651 1.00 . A A . 20 GLN O    1 1 
       17 20214 1 1 20 GLN OE1  O   0.123   2.857  -0.247 1.00 . A A . 20 GLN OE1  1 1 
       17 20215 1 1 21 THR C    C  -7.000  -0.108   4.634 1.00 . A A . 21 THR C    1 1 
       17 20216 1 1 21 THR CA   C  -6.235   1.172   4.308 1.00 . A A . 21 THR CA   1 1 
       17 20217 1 1 21 THR CB   C  -7.242   2.269   3.916 1.00 . A A . 21 THR CB   1 1 
       17 20218 1 1 21 THR CG2  C  -7.924   1.930   2.599 1.00 . A A . 21 THR CG2  1 1 
       17 20219 1 1 21 THR H    H  -5.477   1.184   2.332 1.00 . A A . 21 THR H    1 1 
       17 20220 1 1 21 THR HA   H  -5.708   1.498   5.194 1.00 . A A . 21 THR HA   1 1 
       17 20221 1 1 21 THR HB   H  -6.708   3.201   3.798 1.00 . A A . 21 THR HB   1 1 
       17 20222 1 1 21 THR HG1  H  -9.066   2.678   4.552 1.00 . A A . 21 THR HG1  1 1 
       17 20223 1 1 21 THR HG21 H  -8.650   2.693   2.362 1.00 . A A . 21 THR HG21 1 1 
       17 20224 1 1 21 THR HG22 H  -8.420   0.974   2.685 1.00 . A A . 21 THR HG22 1 1 
       17 20225 1 1 21 THR HG23 H  -7.184   1.881   1.814 1.00 . A A . 21 THR HG23 1 1 
       17 20226 1 1 21 THR N    N  -5.250   0.950   3.255 1.00 . A A . 21 THR N    1 1 
       17 20227 1 1 21 THR O    O  -7.533  -0.256   5.731 1.00 . A A . 21 THR O    1 1 
       17 20228 1 1 21 THR OG1  O  -8.228   2.423   4.945 1.00 . A A . 21 THR OG1  1 1 
       17 20229 1 1 22 LEU C    C  -7.080  -3.146   4.935 1.00 . A A . 22 LEU C    1 1 
       17 20230 1 1 22 LEU CA   C  -7.749  -2.292   3.858 1.00 . A A . 22 LEU CA   1 1 
       17 20231 1 1 22 LEU CB   C  -7.802  -3.046   2.523 1.00 . A A . 22 LEU CB   1 1 
       17 20232 1 1 22 LEU CD1  C  -8.856  -5.206   3.254 1.00 . A A . 22 LEU CD1  1 1 
       17 20233 1 1 22 LEU CD2  C  -7.393  -5.149   1.224 1.00 . A A . 22 LEU CD2  1 1 
       17 20234 1 1 22 LEU CG   C  -7.637  -4.564   2.607 1.00 . A A . 22 LEU CG   1 1 
       17 20235 1 1 22 LEU H    H  -6.601  -0.854   2.821 1.00 . A A . 22 LEU H    1 1 
       17 20236 1 1 22 LEU HA   H  -8.758  -2.067   4.173 1.00 . A A . 22 LEU HA   1 1 
       17 20237 1 1 22 LEU HB2  H  -8.754  -2.838   2.058 1.00 . A A . 22 LEU HB2  1 1 
       17 20238 1 1 22 LEU HB3  H  -7.021  -2.659   1.886 1.00 . A A . 22 LEU HB3  1 1 
       17 20239 1 1 22 LEU HD11 H  -8.695  -6.270   3.349 1.00 . A A . 22 LEU HD11 1 1 
       17 20240 1 1 22 LEU HD12 H  -9.726  -5.028   2.638 1.00 . A A . 22 LEU HD12 1 1 
       17 20241 1 1 22 LEU HD13 H  -9.014  -4.777   4.232 1.00 . A A . 22 LEU HD13 1 1 
       17 20242 1 1 22 LEU HD21 H  -6.507  -4.702   0.796 1.00 . A A . 22 LEU HD21 1 1 
       17 20243 1 1 22 LEU HD22 H  -8.243  -4.942   0.591 1.00 . A A . 22 LEU HD22 1 1 
       17 20244 1 1 22 LEU HD23 H  -7.255  -6.217   1.304 1.00 . A A . 22 LEU HD23 1 1 
       17 20245 1 1 22 LEU HG   H  -6.777  -4.785   3.220 1.00 . A A . 22 LEU HG   1 1 
       17 20246 1 1 22 LEU N    N  -7.048  -1.028   3.676 1.00 . A A . 22 LEU N    1 1 
       17 20247 1 1 22 LEU O    O  -7.755  -3.760   5.761 1.00 . A A . 22 LEU O    1 1 
       17 20248 1 1 23 GLU C    C  -4.801  -3.218   7.195 1.00 . A A . 23 GLU C    1 1 
       17 20249 1 1 23 GLU CA   C  -4.997  -3.971   5.881 1.00 . A A . 23 GLU CA   1 1 
       17 20250 1 1 23 GLU CB   C  -3.641  -4.353   5.286 1.00 . A A . 23 GLU CB   1 1 
       17 20251 1 1 23 GLU CD   C  -4.302  -6.728   4.740 1.00 . A A . 23 GLU CD   1 1 
       17 20252 1 1 23 GLU CG   C  -3.731  -5.425   4.214 1.00 . A A . 23 GLU CG   1 1 
       17 20253 1 1 23 GLU H    H  -5.273  -2.667   4.237 1.00 . A A . 23 GLU H    1 1 
       17 20254 1 1 23 GLU HA   H  -5.557  -4.874   6.079 1.00 . A A . 23 GLU HA   1 1 
       17 20255 1 1 23 GLU HB2  H  -3.199  -3.472   4.845 1.00 . A A . 23 GLU HB2  1 1 
       17 20256 1 1 23 GLU HB3  H  -2.993  -4.711   6.073 1.00 . A A . 23 GLU HB3  1 1 
       17 20257 1 1 23 GLU HG2  H  -4.365  -5.067   3.418 1.00 . A A . 23 GLU HG2  1 1 
       17 20258 1 1 23 GLU HG3  H  -2.740  -5.612   3.828 1.00 . A A . 23 GLU HG3  1 1 
       17 20259 1 1 23 GLU N    N  -5.755  -3.183   4.916 1.00 . A A . 23 GLU N    1 1 
       17 20260 1 1 23 GLU O    O  -5.000  -3.773   8.277 1.00 . A A . 23 GLU O    1 1 
       17 20261 1 1 23 GLU OE1  O  -3.533  -7.522   5.319 1.00 . A A . 23 GLU OE1  1 1 
       17 20262 1 1 23 GLU OE2  O  -5.519  -6.954   4.572 1.00 . A A . 23 GLU OE2  1 1 
       17 20263 1 1 24 LEU C    C  -5.427  -0.960   9.127 1.00 . A A . 24 LEU C    1 1 
       17 20264 1 1 24 LEU CA   C  -4.173  -1.126   8.271 1.00 . A A . 24 LEU CA   1 1 
       17 20265 1 1 24 LEU CB   C  -3.632   0.244   7.856 1.00 . A A . 24 LEU CB   1 1 
       17 20266 1 1 24 LEU CD1  C  -1.521  -0.685   6.855 1.00 . A A . 24 LEU CD1  1 1 
       17 20267 1 1 24 LEU CD2  C  -1.678   1.751   7.397 1.00 . A A . 24 LEU CD2  1 1 
       17 20268 1 1 24 LEU CG   C  -2.104   0.349   7.808 1.00 . A A . 24 LEU CG   1 1 
       17 20269 1 1 24 LEU H    H  -4.286  -1.561   6.202 1.00 . A A . 24 LEU H    1 1 
       17 20270 1 1 24 LEU HA   H  -3.421  -1.624   8.864 1.00 . A A . 24 LEU HA   1 1 
       17 20271 1 1 24 LEU HB2  H  -4.020   0.480   6.877 1.00 . A A . 24 LEU HB2  1 1 
       17 20272 1 1 24 LEU HB3  H  -3.998   0.980   8.557 1.00 . A A . 24 LEU HB3  1 1 
       17 20273 1 1 24 LEU HD11 H  -1.755  -1.677   7.212 1.00 . A A . 24 LEU HD11 1 1 
       17 20274 1 1 24 LEU HD12 H  -0.449  -0.564   6.806 1.00 . A A . 24 LEU HD12 1 1 
       17 20275 1 1 24 LEU HD13 H  -1.944  -0.547   5.871 1.00 . A A . 24 LEU HD13 1 1 
       17 20276 1 1 24 LEU HD21 H  -0.600   1.808   7.378 1.00 . A A . 24 LEU HD21 1 1 
       17 20277 1 1 24 LEU HD22 H  -2.064   2.467   8.108 1.00 . A A . 24 LEU HD22 1 1 
       17 20278 1 1 24 LEU HD23 H  -2.068   1.973   6.415 1.00 . A A . 24 LEU HD23 1 1 
       17 20279 1 1 24 LEU HG   H  -1.707   0.154   8.793 1.00 . A A . 24 LEU HG   1 1 
       17 20280 1 1 24 LEU N    N  -4.414  -1.951   7.093 1.00 . A A . 24 LEU N    1 1 
       17 20281 1 1 24 LEU O    O  -5.329  -0.777  10.339 1.00 . A A . 24 LEU O    1 1 
       17 20282 1 1 25 GLU C    C  -8.142  -2.103  10.103 1.00 . A A . 25 GLU C    1 1 
       17 20283 1 1 25 GLU CA   C  -7.856  -0.874   9.244 1.00 . A A . 25 GLU CA   1 1 
       17 20284 1 1 25 GLU CB   C  -9.027  -0.618   8.292 1.00 . A A . 25 GLU CB   1 1 
       17 20285 1 1 25 GLU CD   C -10.656  -1.579   6.619 1.00 . A A . 25 GLU CD   1 1 
       17 20286 1 1 25 GLU CG   C  -9.403  -1.818   7.439 1.00 . A A . 25 GLU CG   1 1 
       17 20287 1 1 25 GLU H    H  -6.629  -1.180   7.538 1.00 . A A . 25 GLU H    1 1 
       17 20288 1 1 25 GLU HA   H  -7.746  -0.019   9.897 1.00 . A A . 25 GLU HA   1 1 
       17 20289 1 1 25 GLU HB2  H  -9.893  -0.336   8.873 1.00 . A A . 25 GLU HB2  1 1 
       17 20290 1 1 25 GLU HB3  H  -8.768   0.198   7.633 1.00 . A A . 25 GLU HB3  1 1 
       17 20291 1 1 25 GLU HG2  H  -8.588  -2.034   6.765 1.00 . A A . 25 GLU HG2  1 1 
       17 20292 1 1 25 GLU HG3  H  -9.569  -2.667   8.086 1.00 . A A . 25 GLU HG3  1 1 
       17 20293 1 1 25 GLU N    N  -6.603  -1.027   8.505 1.00 . A A . 25 GLU N    1 1 
       17 20294 1 1 25 GLU O    O  -8.696  -1.992  11.196 1.00 . A A . 25 GLU O    1 1 
       17 20295 1 1 25 GLU OE1  O -11.760  -1.875   7.124 1.00 . A A . 25 GLU OE1  1 1 
       17 20296 1 1 25 GLU OE2  O -10.536  -1.098   5.473 1.00 . A A . 25 GLU OE2  1 1 
       17 20297 1 1 26 LYS C    C  -7.194  -4.538  11.627 1.00 . A A . 26 LYS C    1 1 
       17 20298 1 1 26 LYS CA   C  -7.979  -4.523  10.321 1.00 . A A . 26 LYS CA   1 1 
       17 20299 1 1 26 LYS CB   C  -7.573  -5.712   9.451 1.00 . A A . 26 LYS CB   1 1 
       17 20300 1 1 26 LYS CD   C  -7.870  -6.948   7.275 1.00 . A A . 26 LYS CD   1 1 
       17 20301 1 1 26 LYS CE   C  -8.062  -8.306   7.931 1.00 . A A . 26 LYS CE   1 1 
       17 20302 1 1 26 LYS CG   C  -8.374  -5.818   8.162 1.00 . A A . 26 LYS CG   1 1 
       17 20303 1 1 26 LYS H    H  -7.325  -3.297   8.724 1.00 . A A . 26 LYS H    1 1 
       17 20304 1 1 26 LYS HA   H  -9.032  -4.596  10.547 1.00 . A A . 26 LYS HA   1 1 
       17 20305 1 1 26 LYS HB2  H  -6.528  -5.616   9.193 1.00 . A A . 26 LYS HB2  1 1 
       17 20306 1 1 26 LYS HB3  H  -7.715  -6.622  10.014 1.00 . A A . 26 LYS HB3  1 1 
       17 20307 1 1 26 LYS HD2  H  -8.415  -6.930   6.343 1.00 . A A . 26 LYS HD2  1 1 
       17 20308 1 1 26 LYS HD3  H  -6.817  -6.797   7.082 1.00 . A A . 26 LYS HD3  1 1 
       17 20309 1 1 26 LYS HE2  H  -7.845  -9.075   7.205 1.00 . A A . 26 LYS HE2  1 1 
       17 20310 1 1 26 LYS HE3  H  -7.375  -8.391   8.760 1.00 . A A . 26 LYS HE3  1 1 
       17 20311 1 1 26 LYS HG2  H  -9.408  -6.004   8.409 1.00 . A A . 26 LYS HG2  1 1 
       17 20312 1 1 26 LYS HG3  H  -8.293  -4.885   7.624 1.00 . A A . 26 LYS HG3  1 1 
       17 20313 1 1 26 LYS HZ1  H -10.133  -8.346   7.657 1.00 . A A . 26 LYS HZ1  1 1 
       17 20314 1 1 26 LYS HZ2  H  -9.653  -7.805   9.187 1.00 . A A . 26 LYS HZ2  1 1 
       17 20315 1 1 26 LYS HZ3  H  -9.571  -9.452   8.808 1.00 . A A . 26 LYS HZ3  1 1 
       17 20316 1 1 26 LYS N    N  -7.762  -3.273   9.600 1.00 . A A . 26 LYS N    1 1 
       17 20317 1 1 26 LYS NZ   N  -9.452  -8.490   8.431 1.00 . A A . 26 LYS NZ   1 1 
       17 20318 1 1 26 LYS O    O  -7.684  -5.014  12.652 1.00 . A A . 26 LYS O    1 1 
       17 20319 1 1 27 GLU C    C  -5.404  -2.720  13.592 1.00 . A A . 27 GLU C    1 1 
       17 20320 1 1 27 GLU CA   C  -5.120  -3.969  12.764 1.00 . A A . 27 GLU CA   1 1 
       17 20321 1 1 27 GLU CB   C  -3.648  -3.997  12.349 1.00 . A A . 27 GLU CB   1 1 
       17 20322 1 1 27 GLU CD   C  -1.949  -4.937  10.732 1.00 . A A . 27 GLU CD   1 1 
       17 20323 1 1 27 GLU CG   C  -3.314  -5.109  11.367 1.00 . A A . 27 GLU CG   1 1 
       17 20324 1 1 27 GLU H    H  -5.639  -3.655  10.734 1.00 . A A . 27 GLU H    1 1 
       17 20325 1 1 27 GLU HA   H  -5.335  -4.839  13.366 1.00 . A A . 27 GLU HA   1 1 
       17 20326 1 1 27 GLU HB2  H  -3.398  -3.052  11.889 1.00 . A A . 27 GLU HB2  1 1 
       17 20327 1 1 27 GLU HB3  H  -3.040  -4.131  13.231 1.00 . A A . 27 GLU HB3  1 1 
       17 20328 1 1 27 GLU HG2  H  -3.334  -6.052  11.891 1.00 . A A . 27 GLU HG2  1 1 
       17 20329 1 1 27 GLU HG3  H  -4.060  -5.117  10.585 1.00 . A A . 27 GLU HG3  1 1 
       17 20330 1 1 27 GLU N    N  -5.974  -4.015  11.583 1.00 . A A . 27 GLU N    1 1 
       17 20331 1 1 27 GLU O    O  -5.227  -2.718  14.808 1.00 . A A . 27 GLU O    1 1 
       17 20332 1 1 27 GLU OE1  O  -1.808  -4.056   9.859 1.00 . A A . 27 GLU OE1  1 1 
       17 20333 1 1 27 GLU OE2  O  -1.021  -5.682  11.109 1.00 . A A . 27 GLU OE2  1 1 
       17 20334 1 1 28 PHE C    C  -7.110  -0.620  14.766 1.00 . A A . 28 PHE C    1 1 
       17 20335 1 1 28 PHE CA   C  -6.170  -0.401  13.585 1.00 . A A . 28 PHE CA   1 1 
       17 20336 1 1 28 PHE CB   C  -6.802   0.577  12.592 1.00 . A A . 28 PHE CB   1 1 
       17 20337 1 1 28 PHE CD1  C  -5.994   2.852  13.280 1.00 . A A . 28 PHE CD1  1 1 
       17 20338 1 1 28 PHE CD2  C  -8.302   2.330  13.580 1.00 . A A . 28 PHE CD2  1 1 
       17 20339 1 1 28 PHE CE1  C  -6.207   4.111  13.804 1.00 . A A . 28 PHE CE1  1 1 
       17 20340 1 1 28 PHE CE2  C  -8.521   3.589  14.105 1.00 . A A . 28 PHE CE2  1 1 
       17 20341 1 1 28 PHE CG   C  -7.037   1.946  13.161 1.00 . A A . 28 PHE CG   1 1 
       17 20342 1 1 28 PHE CZ   C  -7.472   4.481  14.217 1.00 . A A . 28 PHE CZ   1 1 
       17 20343 1 1 28 PHE H    H  -5.983  -1.738  11.953 1.00 . A A . 28 PHE H    1 1 
       17 20344 1 1 28 PHE HA   H  -5.245   0.019  13.949 1.00 . A A . 28 PHE HA   1 1 
       17 20345 1 1 28 PHE HB2  H  -6.151   0.682  11.737 1.00 . A A . 28 PHE HB2  1 1 
       17 20346 1 1 28 PHE HB3  H  -7.754   0.183  12.266 1.00 . A A . 28 PHE HB3  1 1 
       17 20347 1 1 28 PHE HD1  H  -5.004   2.563  12.956 1.00 . A A . 28 PHE HD1  1 1 
       17 20348 1 1 28 PHE HD2  H  -9.122   1.633  13.494 1.00 . A A . 28 PHE HD2  1 1 
       17 20349 1 1 28 PHE HE1  H  -5.385   4.807  13.890 1.00 . A A . 28 PHE HE1  1 1 
       17 20350 1 1 28 PHE HE2  H  -9.511   3.875  14.428 1.00 . A A . 28 PHE HE2  1 1 
       17 20351 1 1 28 PHE HZ   H  -7.641   5.466  14.627 1.00 . A A . 28 PHE HZ   1 1 
       17 20352 1 1 28 PHE N    N  -5.855  -1.665  12.921 1.00 . A A . 28 PHE N    1 1 
       17 20353 1 1 28 PHE O    O  -7.175   0.203  15.679 1.00 . A A . 28 PHE O    1 1 
       17 20354 1 1 29 LEU C    C  -8.084  -2.193  17.131 1.00 . A A . 29 LEU C    1 1 
       17 20355 1 1 29 LEU CA   C  -8.788  -2.047  15.794 1.00 . A A . 29 LEU CA   1 1 
       17 20356 1 1 29 LEU CB   C  -9.540  -3.339  15.465 1.00 . A A . 29 LEU CB   1 1 
       17 20357 1 1 29 LEU CD1  C -10.697  -4.813  13.798 1.00 . A A . 29 LEU CD1  1 1 
       17 20358 1 1 29 LEU CD2  C -10.967  -2.332  13.660 1.00 . A A . 29 LEU CD2  1 1 
       17 20359 1 1 29 LEU CG   C -10.020  -3.468  14.017 1.00 . A A . 29 LEU CG   1 1 
       17 20360 1 1 29 LEU H    H  -7.709  -2.367  14.004 1.00 . A A . 29 LEU H    1 1 
       17 20361 1 1 29 LEU HA   H  -9.488  -1.241  15.862 1.00 . A A . 29 LEU HA   1 1 
       17 20362 1 1 29 LEU HB2  H  -8.887  -4.173  15.681 1.00 . A A . 29 LEU HB2  1 1 
       17 20363 1 1 29 LEU HB3  H -10.402  -3.402  16.112 1.00 . A A . 29 LEU HB3  1 1 
       17 20364 1 1 29 LEU HD11 H -11.545  -4.900  14.460 1.00 . A A . 29 LEU HD11 1 1 
       17 20365 1 1 29 LEU HD12 H  -9.994  -5.607  14.006 1.00 . A A . 29 LEU HD12 1 1 
       17 20366 1 1 29 LEU HD13 H -11.029  -4.886  12.774 1.00 . A A . 29 LEU HD13 1 1 
       17 20367 1 1 29 LEU HD21 H -11.820  -2.355  14.320 1.00 . A A . 29 LEU HD21 1 1 
       17 20368 1 1 29 LEU HD22 H -11.299  -2.449  12.638 1.00 . A A . 29 LEU HD22 1 1 
       17 20369 1 1 29 LEU HD23 H -10.453  -1.389  13.766 1.00 . A A . 29 LEU HD23 1 1 
       17 20370 1 1 29 LEU HG   H  -9.168  -3.413  13.356 1.00 . A A . 29 LEU HG   1 1 
       17 20371 1 1 29 LEU N    N  -7.836  -1.732  14.739 1.00 . A A . 29 LEU N    1 1 
       17 20372 1 1 29 LEU O    O  -8.339  -1.442  18.074 1.00 . A A . 29 LEU O    1 1 
       17 20373 1 1 30 PHE C    C  -4.999  -2.967  18.290 1.00 . A A . 30 PHE C    1 1 
       17 20374 1 1 30 PHE CA   C  -6.441  -3.440  18.412 1.00 . A A . 30 PHE CA   1 1 
       17 20375 1 1 30 PHE CB   C  -6.475  -4.937  18.724 1.00 . A A . 30 PHE CB   1 1 
       17 20376 1 1 30 PHE CD1  C  -8.101  -5.014  20.632 1.00 . A A . 30 PHE CD1  1 1 
       17 20377 1 1 30 PHE CD2  C  -5.869  -5.761  21.016 1.00 . A A . 30 PHE CD2  1 1 
       17 20378 1 1 30 PHE CE1  C  -8.425  -5.294  21.945 1.00 . A A . 30 PHE CE1  1 1 
       17 20379 1 1 30 PHE CE2  C  -6.187  -6.041  22.331 1.00 . A A . 30 PHE CE2  1 1 
       17 20380 1 1 30 PHE CG   C  -6.821  -5.244  20.153 1.00 . A A . 30 PHE CG   1 1 
       17 20381 1 1 30 PHE CZ   C  -7.467  -5.808  22.797 1.00 . A A . 30 PHE CZ   1 1 
       17 20382 1 1 30 PHE H    H  -7.040  -3.710  16.398 1.00 . A A . 30 PHE H    1 1 
       17 20383 1 1 30 PHE HA   H  -6.911  -2.906  19.218 1.00 . A A . 30 PHE HA   1 1 
       17 20384 1 1 30 PHE HB2  H  -7.211  -5.413  18.094 1.00 . A A . 30 PHE HB2  1 1 
       17 20385 1 1 30 PHE HB3  H  -5.503  -5.362  18.518 1.00 . A A . 30 PHE HB3  1 1 
       17 20386 1 1 30 PHE HD1  H  -8.852  -4.612  19.967 1.00 . A A . 30 PHE HD1  1 1 
       17 20387 1 1 30 PHE HD2  H  -4.869  -5.943  20.653 1.00 . A A . 30 PHE HD2  1 1 
       17 20388 1 1 30 PHE HE1  H  -9.427  -5.110  22.307 1.00 . A A . 30 PHE HE1  1 1 
       17 20389 1 1 30 PHE HE2  H  -5.436  -6.444  22.994 1.00 . A A . 30 PHE HE2  1 1 
       17 20390 1 1 30 PHE HZ   H  -7.717  -6.028  23.824 1.00 . A A . 30 PHE HZ   1 1 
       17 20391 1 1 30 PHE N    N  -7.195  -3.165  17.195 1.00 . A A . 30 PHE N    1 1 
       17 20392 1 1 30 PHE O    O  -4.519  -2.186  19.110 1.00 . A A . 30 PHE O    1 1 
       17 20393 1 1 31 ASN C    C  -2.073  -3.093  18.250 1.00 . A A . 31 ASN C    1 1 
       17 20394 1 1 31 ASN CA   C  -2.923  -3.112  16.977 1.00 . A A . 31 ASN CA   1 1 
       17 20395 1 1 31 ASN CB   C  -2.803  -1.766  16.263 1.00 . A A . 31 ASN CB   1 1 
       17 20396 1 1 31 ASN CG   C  -3.485  -0.643  17.016 1.00 . A A . 31 ASN CG   1 1 
       17 20397 1 1 31 ASN H    H  -4.812  -4.007  16.605 1.00 . A A . 31 ASN H    1 1 
       17 20398 1 1 31 ASN HA   H  -2.536  -3.880  16.324 1.00 . A A . 31 ASN HA   1 1 
       17 20399 1 1 31 ASN HB2  H  -1.757  -1.521  16.161 1.00 . A A . 31 ASN HB2  1 1 
       17 20400 1 1 31 ASN HB3  H  -3.248  -1.844  15.283 1.00 . A A . 31 ASN HB3  1 1 
       17 20401 1 1 31 ASN HD21 H  -5.206  -1.059  16.112 1.00 . A A . 31 ASN HD21 1 1 
       17 20402 1 1 31 ASN HD22 H  -5.246   0.251  17.235 1.00 . A A . 31 ASN HD22 1 1 
       17 20403 1 1 31 ASN N    N  -4.331  -3.439  17.243 1.00 . A A . 31 ASN N    1 1 
       17 20404 1 1 31 ASN ND2  N  -4.776  -0.464  16.761 1.00 . A A . 31 ASN ND2  1 1 
       17 20405 1 1 31 ASN O    O  -1.013  -2.466  18.282 1.00 . A A . 31 ASN O    1 1 
       17 20406 1 1 31 ASN OD1  O  -2.864   0.052  17.818 1.00 . A A . 31 ASN OD1  1 1 
       17 20407 1 1 32 MET C    C  -0.824  -5.006  20.555 1.00 . A A . 32 MET C    1 1 
       17 20408 1 1 32 MET CA   C  -1.799  -3.836  20.545 1.00 . A A . 32 MET CA   1 1 
       17 20409 1 1 32 MET CB   C  -2.780  -3.970  21.705 1.00 . A A . 32 MET CB   1 1 
       17 20410 1 1 32 MET CE   C  -1.473  -1.916  23.755 1.00 . A A . 32 MET CE   1 1 
       17 20411 1 1 32 MET CG   C  -3.516  -2.682  22.040 1.00 . A A . 32 MET CG   1 1 
       17 20412 1 1 32 MET H    H  -3.378  -4.259  19.218 1.00 . A A . 32 MET H    1 1 
       17 20413 1 1 32 MET HA   H  -1.247  -2.915  20.654 1.00 . A A . 32 MET HA   1 1 
       17 20414 1 1 32 MET HB2  H  -3.515  -4.721  21.452 1.00 . A A . 32 MET HB2  1 1 
       17 20415 1 1 32 MET HB3  H  -2.240  -4.291  22.575 1.00 . A A . 32 MET HB3  1 1 
       17 20416 1 1 32 MET HE1  H  -0.753  -1.174  24.065 1.00 . A A . 32 MET HE1  1 1 
       17 20417 1 1 32 MET HE2  H  -0.957  -2.822  23.473 1.00 . A A . 32 MET HE2  1 1 
       17 20418 1 1 32 MET HE3  H  -2.150  -2.125  24.571 1.00 . A A . 32 MET HE3  1 1 
       17 20419 1 1 32 MET HG2  H  -4.159  -2.426  21.212 1.00 . A A . 32 MET HG2  1 1 
       17 20420 1 1 32 MET HG3  H  -4.118  -2.849  22.921 1.00 . A A . 32 MET HG3  1 1 
       17 20421 1 1 32 MET N    N  -2.528  -3.782  19.290 1.00 . A A . 32 MET N    1 1 
       17 20422 1 1 32 MET O    O   0.066  -5.081  21.404 1.00 . A A . 32 MET O    1 1 
       17 20423 1 1 32 MET SD   S  -2.400  -1.298  22.354 1.00 . A A . 32 MET SD   1 1 
       17 20424 1 1 33 TYR C    C  -0.461  -7.866  18.220 1.00 . A A . 33 TYR C    1 1 
       17 20425 1 1 33 TYR CA   C  -0.144  -7.089  19.493 1.00 . A A . 33 TYR CA   1 1 
       17 20426 1 1 33 TYR CB   C  -0.335  -7.990  20.716 1.00 . A A . 33 TYR CB   1 1 
       17 20427 1 1 33 TYR CD1  C   1.919  -8.888  21.406 1.00 . A A . 33 TYR CD1  1 1 
       17 20428 1 1 33 TYR CD2  C   0.396 -10.378  20.338 1.00 . A A . 33 TYR CD2  1 1 
       17 20429 1 1 33 TYR CE1  C   2.848  -9.906  21.510 1.00 . A A . 33 TYR CE1  1 1 
       17 20430 1 1 33 TYR CE2  C   1.320 -11.400  20.437 1.00 . A A . 33 TYR CE2  1 1 
       17 20431 1 1 33 TYR CG   C   0.680  -9.106  20.820 1.00 . A A . 33 TYR CG   1 1 
       17 20432 1 1 33 TYR CZ   C   2.545 -11.160  21.024 1.00 . A A . 33 TYR CZ   1 1 
       17 20433 1 1 33 TYR H    H  -1.715  -5.779  18.946 1.00 . A A . 33 TYR H    1 1 
       17 20434 1 1 33 TYR HA   H   0.882  -6.757  19.454 1.00 . A A . 33 TYR HA   1 1 
       17 20435 1 1 33 TYR HB2  H  -0.259  -7.390  21.610 1.00 . A A . 33 TYR HB2  1 1 
       17 20436 1 1 33 TYR HB3  H  -1.317  -8.438  20.673 1.00 . A A . 33 TYR HB3  1 1 
       17 20437 1 1 33 TYR HD1  H   2.154  -7.905  21.785 1.00 . A A . 33 TYR HD1  1 1 
       17 20438 1 1 33 TYR HD2  H  -0.563 -10.562  19.877 1.00 . A A . 33 TYR HD2  1 1 
       17 20439 1 1 33 TYR HE1  H   3.807  -9.716  21.970 1.00 . A A . 33 TYR HE1  1 1 
       17 20440 1 1 33 TYR HE2  H   1.082 -12.383  20.056 1.00 . A A . 33 TYR HE2  1 1 
       17 20441 1 1 33 TYR HH   H   3.500 -12.665  20.303 1.00 . A A . 33 TYR HH   1 1 
       17 20442 1 1 33 TYR N    N  -0.997  -5.911  19.600 1.00 . A A . 33 TYR N    1 1 
       17 20443 1 1 33 TYR O    O  -1.601  -7.872  17.755 1.00 . A A . 33 TYR O    1 1 
       17 20444 1 1 33 TYR OH   O   3.467 -12.176  21.128 1.00 . A A . 33 TYR OH   1 1 
       17 20445 1 1 34 LEU C    C   1.174 -10.590  16.477 1.00 . A A . 34 LEU C    1 1 
       17 20446 1 1 34 LEU CA   C   0.369  -9.299  16.441 1.00 . A A . 34 LEU CA   1 1 
       17 20447 1 1 34 LEU CB   C   0.778  -8.480  15.217 1.00 . A A . 34 LEU CB   1 1 
       17 20448 1 1 34 LEU CD1  C   0.383  -6.576  13.656 1.00 . A A . 34 LEU CD1  1 1 
       17 20449 1 1 34 LEU CD2  C  -1.556  -7.905  14.500 1.00 . A A . 34 LEU CD2  1 1 
       17 20450 1 1 34 LEU CG   C  -0.178  -7.352  14.833 1.00 . A A . 34 LEU CG   1 1 
       17 20451 1 1 34 LEU H    H   1.438  -8.480  18.075 1.00 . A A . 34 LEU H    1 1 
       17 20452 1 1 34 LEU HA   H  -0.679  -9.547  16.361 1.00 . A A . 34 LEU HA   1 1 
       17 20453 1 1 34 LEU HB2  H   1.749  -8.050  15.408 1.00 . A A . 34 LEU HB2  1 1 
       17 20454 1 1 34 LEU HB3  H   0.860  -9.150  14.375 1.00 . A A . 34 LEU HB3  1 1 
       17 20455 1 1 34 LEU HD11 H   0.539  -7.251  12.827 1.00 . A A . 34 LEU HD11 1 1 
       17 20456 1 1 34 LEU HD12 H   1.325  -6.127  13.937 1.00 . A A . 34 LEU HD12 1 1 
       17 20457 1 1 34 LEU HD13 H  -0.314  -5.804  13.367 1.00 . A A . 34 LEU HD13 1 1 
       17 20458 1 1 34 LEU HD21 H  -2.204  -7.097  14.193 1.00 . A A . 34 LEU HD21 1 1 
       17 20459 1 1 34 LEU HD22 H  -1.972  -8.389  15.371 1.00 . A A . 34 LEU HD22 1 1 
       17 20460 1 1 34 LEU HD23 H  -1.471  -8.622  13.696 1.00 . A A . 34 LEU HD23 1 1 
       17 20461 1 1 34 LEU HG   H  -0.279  -6.672  15.667 1.00 . A A . 34 LEU HG   1 1 
       17 20462 1 1 34 LEU N    N   0.550  -8.521  17.660 1.00 . A A . 34 LEU N    1 1 
       17 20463 1 1 34 LEU O    O   1.974 -10.815  17.384 1.00 . A A . 34 LEU O    1 1 
       17 20464 1 1 35 THR C    C   2.438 -12.793  14.066 1.00 . A A . 35 THR C    1 1 
       17 20465 1 1 35 THR CA   C   1.650 -12.707  15.370 1.00 . A A . 35 THR CA   1 1 
       17 20466 1 1 35 THR CB   C   0.670 -13.894  15.457 1.00 . A A . 35 THR CB   1 1 
       17 20467 1 1 35 THR CG2  C  -0.529 -13.676  14.548 1.00 . A A . 35 THR CG2  1 1 
       17 20468 1 1 35 THR H    H   0.308 -11.182  14.777 1.00 . A A . 35 THR H    1 1 
       17 20469 1 1 35 THR HA   H   2.340 -12.776  16.198 1.00 . A A . 35 THR HA   1 1 
       17 20470 1 1 35 THR HB   H   0.319 -13.974  16.475 1.00 . A A . 35 THR HB   1 1 
       17 20471 1 1 35 THR HG1  H   0.727 -15.677  14.618 1.00 . A A . 35 THR HG1  1 1 
       17 20472 1 1 35 THR HG21 H  -1.033 -12.762  14.827 1.00 . A A . 35 THR HG21 1 1 
       17 20473 1 1 35 THR HG22 H  -1.212 -14.507  14.647 1.00 . A A . 35 THR HG22 1 1 
       17 20474 1 1 35 THR HG23 H  -0.197 -13.606  13.525 1.00 . A A . 35 THR HG23 1 1 
       17 20475 1 1 35 THR N    N   0.953 -11.432  15.473 1.00 . A A . 35 THR N    1 1 
       17 20476 1 1 35 THR O    O   2.172 -12.051  13.121 1.00 . A A . 35 THR O    1 1 
       17 20477 1 1 35 THR OG1  O   1.335 -15.110  15.097 1.00 . A A . 35 THR OG1  1 1 
       17 20478 1 1 36 ARG C    C   3.390 -14.145  11.602 1.00 . A A . 36 ARG C    1 1 
       17 20479 1 1 36 ARG CA   C   4.242 -13.885  12.840 1.00 . A A . 36 ARG CA   1 1 
       17 20480 1 1 36 ARG CB   C   5.204 -15.052  13.055 1.00 . A A . 36 ARG CB   1 1 
       17 20481 1 1 36 ARG CD   C   7.273 -16.267  12.315 1.00 . A A . 36 ARG CD   1 1 
       17 20482 1 1 36 ARG CG   C   6.352 -15.087  12.060 1.00 . A A . 36 ARG CG   1 1 
       17 20483 1 1 36 ARG CZ   C   7.123 -18.720  12.454 1.00 . A A . 36 ARG CZ   1 1 
       17 20484 1 1 36 ARG H    H   3.569 -14.264  14.811 1.00 . A A . 36 ARG H    1 1 
       17 20485 1 1 36 ARG HA   H   4.814 -12.983  12.690 1.00 . A A . 36 ARG HA   1 1 
       17 20486 1 1 36 ARG HB2  H   5.617 -14.983  14.049 1.00 . A A . 36 ARG HB2  1 1 
       17 20487 1 1 36 ARG HB3  H   4.654 -15.977  12.968 1.00 . A A . 36 ARG HB3  1 1 
       17 20488 1 1 36 ARG HD2  H   8.107 -16.211  11.631 1.00 . A A . 36 ARG HD2  1 1 
       17 20489 1 1 36 ARG HD3  H   7.637 -16.209  13.331 1.00 . A A . 36 ARG HD3  1 1 
       17 20490 1 1 36 ARG HE   H   5.695 -17.528  11.733 1.00 . A A . 36 ARG HE   1 1 
       17 20491 1 1 36 ARG HG2  H   5.949 -15.166  11.062 1.00 . A A . 36 ARG HG2  1 1 
       17 20492 1 1 36 ARG HG3  H   6.920 -14.172  12.150 1.00 . A A . 36 ARG HG3  1 1 
       17 20493 1 1 36 ARG HH11 H   8.847 -17.937  13.161 1.00 . A A . 36 ARG HH11 1 1 
       17 20494 1 1 36 ARG HH12 H   8.729 -19.663  13.240 1.00 . A A . 36 ARG HH12 1 1 
       17 20495 1 1 36 ARG HH21 H   5.529 -19.799  11.835 1.00 . A A . 36 ARG HH21 1 1 
       17 20496 1 1 36 ARG HH22 H   6.841 -20.722  12.487 1.00 . A A . 36 ARG HH22 1 1 
       17 20497 1 1 36 ARG N    N   3.408 -13.702  14.024 1.00 . A A . 36 ARG N    1 1 
       17 20498 1 1 36 ARG NE   N   6.592 -17.545  12.127 1.00 . A A . 36 ARG NE   1 1 
       17 20499 1 1 36 ARG NH1  N   8.332 -18.778  12.996 1.00 . A A . 36 ARG NH1  1 1 
       17 20500 1 1 36 ARG NH2  N   6.442 -19.839  12.242 1.00 . A A . 36 ARG NH2  1 1 
       17 20501 1 1 36 ARG O    O   3.714 -13.690  10.504 1.00 . A A . 36 ARG O    1 1 
       17 20502 1 1 37 ASP C    C   0.814 -13.950  10.056 1.00 . A A . 37 ASP C    1 1 
       17 20503 1 1 37 ASP CA   C   1.396 -15.210  10.693 1.00 . A A . 37 ASP CA   1 1 
       17 20504 1 1 37 ASP CB   C   0.263 -16.108  11.193 1.00 . A A . 37 ASP CB   1 1 
       17 20505 1 1 37 ASP CG   C   0.775 -17.389  11.818 1.00 . A A . 37 ASP CG   1 1 
       17 20506 1 1 37 ASP H    H   2.102 -15.213  12.689 1.00 . A A . 37 ASP H    1 1 
       17 20507 1 1 37 ASP HA   H   1.962 -15.746   9.947 1.00 . A A . 37 ASP HA   1 1 
       17 20508 1 1 37 ASP HB2  H  -0.311 -15.572  11.934 1.00 . A A . 37 ASP HB2  1 1 
       17 20509 1 1 37 ASP HB3  H  -0.379 -16.364  10.363 1.00 . A A . 37 ASP HB3  1 1 
       17 20510 1 1 37 ASP N    N   2.301 -14.880  11.789 1.00 . A A . 37 ASP N    1 1 
       17 20511 1 1 37 ASP O    O   0.868 -13.777   8.839 1.00 . A A . 37 ASP O    1 1 
       17 20512 1 1 37 ASP OD1  O   1.223 -17.344  12.983 1.00 . A A . 37 ASP OD1  1 1 
       17 20513 1 1 37 ASP OD2  O   0.730 -18.439  11.143 1.00 . A A . 37 ASP OD2  1 1 
       17 20514 1 1 38 ARG C    C   0.704 -10.935   9.756 1.00 . A A . 38 ARG C    1 1 
       17 20515 1 1 38 ARG CA   C  -0.340 -11.832  10.411 1.00 . A A . 38 ARG CA   1 1 
       17 20516 1 1 38 ARG CB   C  -1.016 -11.087  11.565 1.00 . A A . 38 ARG CB   1 1 
       17 20517 1 1 38 ARG CD   C  -3.370 -11.170  10.682 1.00 . A A . 38 ARG CD   1 1 
       17 20518 1 1 38 ARG CG   C  -2.443 -11.541  11.830 1.00 . A A . 38 ARG CG   1 1 
       17 20519 1 1 38 ARG CZ   C  -5.770 -11.281  10.142 1.00 . A A . 38 ARG CZ   1 1 
       17 20520 1 1 38 ARG H    H   0.250 -13.269  11.847 1.00 . A A . 38 ARG H    1 1 
       17 20521 1 1 38 ARG HA   H  -1.087 -12.088   9.675 1.00 . A A . 38 ARG HA   1 1 
       17 20522 1 1 38 ARG HB2  H  -0.439 -11.242  12.464 1.00 . A A . 38 ARG HB2  1 1 
       17 20523 1 1 38 ARG HB3  H  -1.034 -10.033  11.335 1.00 . A A . 38 ARG HB3  1 1 
       17 20524 1 1 38 ARG HD2  H  -3.350 -10.097  10.552 1.00 . A A . 38 ARG HD2  1 1 
       17 20525 1 1 38 ARG HD3  H  -3.013 -11.647   9.781 1.00 . A A . 38 ARG HD3  1 1 
       17 20526 1 1 38 ARG HE   H  -4.915 -12.135  11.730 1.00 . A A . 38 ARG HE   1 1 
       17 20527 1 1 38 ARG HG2  H  -2.453 -12.614  11.955 1.00 . A A . 38 ARG HG2  1 1 
       17 20528 1 1 38 ARG HG3  H  -2.798 -11.068  12.735 1.00 . A A . 38 ARG HG3  1 1 
       17 20529 1 1 38 ARG HH11 H  -4.654 -10.238   8.819 1.00 . A A . 38 ARG HH11 1 1 
       17 20530 1 1 38 ARG HH12 H  -6.346 -10.322   8.460 1.00 . A A . 38 ARG HH12 1 1 
       17 20531 1 1 38 ARG HH21 H  -7.144 -12.248  11.265 1.00 . A A . 38 ARG HH21 1 1 
       17 20532 1 1 38 ARG HH22 H  -7.760 -11.463   9.850 1.00 . A A . 38 ARG HH22 1 1 
       17 20533 1 1 38 ARG N    N   0.257 -13.075  10.888 1.00 . A A . 38 ARG N    1 1 
       17 20534 1 1 38 ARG NE   N  -4.745 -11.593  10.932 1.00 . A A . 38 ARG NE   1 1 
       17 20535 1 1 38 ARG NH1  N  -5.574 -10.554   9.051 1.00 . A A . 38 ARG NH1  1 1 
       17 20536 1 1 38 ARG NH2  N  -6.992 -11.699  10.444 1.00 . A A . 38 ARG NH2  1 1 
       17 20537 1 1 38 ARG O    O   0.542 -10.518   8.612 1.00 . A A . 38 ARG O    1 1 
       17 20538 1 1 39 ARG C    C   3.283 -10.223   8.582 1.00 . A A . 39 ARG C    1 1 
       17 20539 1 1 39 ARG CA   C   2.845  -9.792   9.980 1.00 . A A . 39 ARG CA   1 1 
       17 20540 1 1 39 ARG CB   C   4.046  -9.829  10.927 1.00 . A A . 39 ARG CB   1 1 
       17 20541 1 1 39 ARG CD   C   4.906  -9.486  13.263 1.00 . A A . 39 ARG CD   1 1 
       17 20542 1 1 39 ARG CG   C   3.777  -9.199  12.284 1.00 . A A . 39 ARG CG   1 1 
       17 20543 1 1 39 ARG CZ   C   7.289  -9.928  12.831 1.00 . A A . 39 ARG CZ   1 1 
       17 20544 1 1 39 ARG H    H   1.844 -11.007  11.394 1.00 . A A . 39 ARG H    1 1 
       17 20545 1 1 39 ARG HA   H   2.470  -8.781   9.930 1.00 . A A . 39 ARG HA   1 1 
       17 20546 1 1 39 ARG HB2  H   4.335 -10.858  11.084 1.00 . A A . 39 ARG HB2  1 1 
       17 20547 1 1 39 ARG HB3  H   4.868  -9.301  10.468 1.00 . A A . 39 ARG HB3  1 1 
       17 20548 1 1 39 ARG HD2  H   4.748  -8.901  14.156 1.00 . A A . 39 ARG HD2  1 1 
       17 20549 1 1 39 ARG HD3  H   4.889 -10.536  13.513 1.00 . A A . 39 ARG HD3  1 1 
       17 20550 1 1 39 ARG HE   H   6.296  -8.312  12.209 1.00 . A A . 39 ARG HE   1 1 
       17 20551 1 1 39 ARG HG2  H   3.681  -8.131  12.164 1.00 . A A . 39 ARG HG2  1 1 
       17 20552 1 1 39 ARG HG3  H   2.857  -9.602  12.682 1.00 . A A . 39 ARG HG3  1 1 
       17 20553 1 1 39 ARG HH11 H   6.346 -11.355  13.908 1.00 . A A . 39 ARG HH11 1 1 
       17 20554 1 1 39 ARG HH12 H   8.023 -11.652  13.590 1.00 . A A . 39 ARG HH12 1 1 
       17 20555 1 1 39 ARG HH21 H   8.507  -8.700  11.785 1.00 . A A . 39 ARG HH21 1 1 
       17 20556 1 1 39 ARG HH22 H   9.250 -10.144  12.386 1.00 . A A . 39 ARG HH22 1 1 
       17 20557 1 1 39 ARG N    N   1.774 -10.643  10.488 1.00 . A A . 39 ARG N    1 1 
       17 20558 1 1 39 ARG NE   N   6.215  -9.153  12.704 1.00 . A A . 39 ARG NE   1 1 
       17 20559 1 1 39 ARG NH1  N   7.213 -11.072  13.498 1.00 . A A . 39 ARG NH1  1 1 
       17 20560 1 1 39 ARG NH2  N   8.443  -9.561  12.289 1.00 . A A . 39 ARG NH2  1 1 
       17 20561 1 1 39 ARG O    O   3.616  -9.389   7.744 1.00 . A A . 39 ARG O    1 1 
       17 20562 1 1 40 TYR C    C   2.633 -11.824   5.958 1.00 . A A . 40 TYR C    1 1 
       17 20563 1 1 40 TYR CA   C   3.681 -12.072   7.043 1.00 . A A . 40 TYR CA   1 1 
       17 20564 1 1 40 TYR CB   C   3.955 -13.574   7.166 1.00 . A A . 40 TYR CB   1 1 
       17 20565 1 1 40 TYR CD1  C   5.677 -13.865   5.340 1.00 . A A . 40 TYR CD1  1 1 
       17 20566 1 1 40 TYR CD2  C   3.674 -15.152   5.214 1.00 . A A . 40 TYR CD2  1 1 
       17 20567 1 1 40 TYR CE1  C   6.127 -14.442   4.168 1.00 . A A . 40 TYR CE1  1 1 
       17 20568 1 1 40 TYR CE2  C   4.119 -15.735   4.042 1.00 . A A . 40 TYR CE2  1 1 
       17 20569 1 1 40 TYR CG   C   4.445 -14.209   5.883 1.00 . A A . 40 TYR CG   1 1 
       17 20570 1 1 40 TYR CZ   C   5.345 -15.376   3.524 1.00 . A A . 40 TYR CZ   1 1 
       17 20571 1 1 40 TYR H    H   2.978 -12.145   9.040 1.00 . A A . 40 TYR H    1 1 
       17 20572 1 1 40 TYR HA   H   4.596 -11.576   6.758 1.00 . A A . 40 TYR HA   1 1 
       17 20573 1 1 40 TYR HB2  H   4.707 -13.735   7.924 1.00 . A A . 40 TYR HB2  1 1 
       17 20574 1 1 40 TYR HB3  H   3.044 -14.075   7.459 1.00 . A A . 40 TYR HB3  1 1 
       17 20575 1 1 40 TYR HD1  H   6.288 -13.133   5.849 1.00 . A A . 40 TYR HD1  1 1 
       17 20576 1 1 40 TYR HD2  H   2.715 -15.431   5.623 1.00 . A A . 40 TYR HD2  1 1 
       17 20577 1 1 40 TYR HE1  H   7.088 -14.162   3.763 1.00 . A A . 40 TYR HE1  1 1 
       17 20578 1 1 40 TYR HE2  H   3.506 -16.465   3.536 1.00 . A A . 40 TYR HE2  1 1 
       17 20579 1 1 40 TYR HH   H   6.715 -16.190   2.451 1.00 . A A . 40 TYR HH   1 1 
       17 20580 1 1 40 TYR N    N   3.270 -11.530   8.335 1.00 . A A . 40 TYR N    1 1 
       17 20581 1 1 40 TYR O    O   2.920 -11.190   4.943 1.00 . A A . 40 TYR O    1 1 
       17 20582 1 1 40 TYR OH   O   5.790 -15.953   2.357 1.00 . A A . 40 TYR OH   1 1 
       17 20583 1 1 41 GLU C    C   0.085 -10.712   4.858 1.00 . A A . 41 GLU C    1 1 
       17 20584 1 1 41 GLU CA   C   0.340 -12.178   5.204 1.00 . A A . 41 GLU CA   1 1 
       17 20585 1 1 41 GLU CB   C  -0.945 -12.821   5.735 1.00 . A A . 41 GLU CB   1 1 
       17 20586 1 1 41 GLU CD   C  -2.688 -12.901   7.563 1.00 . A A . 41 GLU CD   1 1 
       17 20587 1 1 41 GLU CG   C  -1.443 -12.214   7.037 1.00 . A A . 41 GLU CG   1 1 
       17 20588 1 1 41 GLU H    H   1.250 -12.814   7.009 1.00 . A A . 41 GLU H    1 1 
       17 20589 1 1 41 GLU HA   H   0.636 -12.696   4.304 1.00 . A A . 41 GLU HA   1 1 
       17 20590 1 1 41 GLU HB2  H  -1.721 -12.712   4.993 1.00 . A A . 41 GLU HB2  1 1 
       17 20591 1 1 41 GLU HB3  H  -0.764 -13.872   5.901 1.00 . A A . 41 GLU HB3  1 1 
       17 20592 1 1 41 GLU HG2  H  -0.663 -12.298   7.778 1.00 . A A . 41 GLU HG2  1 1 
       17 20593 1 1 41 GLU HG3  H  -1.668 -11.171   6.868 1.00 . A A . 41 GLU HG3  1 1 
       17 20594 1 1 41 GLU N    N   1.422 -12.329   6.176 1.00 . A A . 41 GLU N    1 1 
       17 20595 1 1 41 GLU O    O  -0.118 -10.370   3.694 1.00 . A A . 41 GLU O    1 1 
       17 20596 1 1 41 GLU OE1  O  -3.802 -12.480   7.187 1.00 . A A . 41 GLU OE1  1 1 
       17 20597 1 1 41 GLU OE2  O  -2.549 -13.860   8.351 1.00 . A A . 41 GLU OE2  1 1 
       17 20598 1 1 42 VAL C    C   1.052  -7.750   4.992 1.00 . A A . 42 VAL C    1 1 
       17 20599 1 1 42 VAL CA   C  -0.143  -8.427   5.659 1.00 . A A . 42 VAL CA   1 1 
       17 20600 1 1 42 VAL CB   C  -0.466  -7.703   6.984 1.00 . A A . 42 VAL CB   1 1 
       17 20601 1 1 42 VAL CG1  C  -1.542  -8.454   7.753 1.00 . A A . 42 VAL CG1  1 1 
       17 20602 1 1 42 VAL CG2  C   0.787  -7.526   7.833 1.00 . A A . 42 VAL CG2  1 1 
       17 20603 1 1 42 VAL H    H   0.269 -10.180   6.774 1.00 . A A . 42 VAL H    1 1 
       17 20604 1 1 42 VAL HA   H  -1.001  -8.333   5.009 1.00 . A A . 42 VAL HA   1 1 
       17 20605 1 1 42 VAL HB   H  -0.852  -6.723   6.746 1.00 . A A . 42 VAL HB   1 1 
       17 20606 1 1 42 VAL HG11 H  -1.224  -9.473   7.914 1.00 . A A . 42 VAL HG11 1 1 
       17 20607 1 1 42 VAL HG12 H  -2.460  -8.449   7.184 1.00 . A A . 42 VAL HG12 1 1 
       17 20608 1 1 42 VAL HG13 H  -1.705  -7.973   8.706 1.00 . A A . 42 VAL HG13 1 1 
       17 20609 1 1 42 VAL HG21 H   1.253  -8.486   7.993 1.00 . A A . 42 VAL HG21 1 1 
       17 20610 1 1 42 VAL HG22 H   0.516  -7.092   8.784 1.00 . A A . 42 VAL HG22 1 1 
       17 20611 1 1 42 VAL HG23 H   1.477  -6.871   7.322 1.00 . A A . 42 VAL HG23 1 1 
       17 20612 1 1 42 VAL N    N   0.097  -9.851   5.870 1.00 . A A . 42 VAL N    1 1 
       17 20613 1 1 42 VAL O    O   0.911  -6.696   4.372 1.00 . A A . 42 VAL O    1 1 
       17 20614 1 1 43 ALA C    C   3.545  -8.176   3.051 1.00 . A A . 43 ALA C    1 1 
       17 20615 1 1 43 ALA CA   C   3.441  -7.808   4.526 1.00 . A A . 43 ALA CA   1 1 
       17 20616 1 1 43 ALA CB   C   4.668  -8.299   5.277 1.00 . A A . 43 ALA CB   1 1 
       17 20617 1 1 43 ALA H    H   2.279  -9.199   5.621 1.00 . A A . 43 ALA H    1 1 
       17 20618 1 1 43 ALA HA   H   3.399  -6.732   4.616 1.00 . A A . 43 ALA HA   1 1 
       17 20619 1 1 43 ALA HB1  H   4.625  -7.956   6.300 1.00 . A A . 43 ALA HB1  1 1 
       17 20620 1 1 43 ALA HB2  H   5.558  -7.913   4.805 1.00 . A A . 43 ALA HB2  1 1 
       17 20621 1 1 43 ALA HB3  H   4.690  -9.379   5.261 1.00 . A A . 43 ALA HB3  1 1 
       17 20622 1 1 43 ALA N    N   2.228  -8.359   5.120 1.00 . A A . 43 ALA N    1 1 
       17 20623 1 1 43 ALA O    O   4.141  -7.447   2.258 1.00 . A A . 43 ALA O    1 1 
       17 20624 1 1 44 ARG C    C   1.946  -9.058   0.472 1.00 . A A . 44 ARG C    1 1 
       17 20625 1 1 44 ARG CA   C   2.988  -9.783   1.315 1.00 . A A . 44 ARG CA   1 1 
       17 20626 1 1 44 ARG CB   C   2.739 -11.290   1.276 1.00 . A A . 44 ARG CB   1 1 
       17 20627 1 1 44 ARG CD   C   5.074 -11.987   0.664 1.00 . A A . 44 ARG CD   1 1 
       17 20628 1 1 44 ARG CG   C   3.949 -12.118   1.677 1.00 . A A . 44 ARG CG   1 1 
       17 20629 1 1 44 ARG CZ   C   7.221 -13.084   0.175 1.00 . A A . 44 ARG CZ   1 1 
       17 20630 1 1 44 ARG H    H   2.507  -9.852   3.369 1.00 . A A . 44 ARG H    1 1 
       17 20631 1 1 44 ARG HA   H   3.968  -9.578   0.911 1.00 . A A . 44 ARG HA   1 1 
       17 20632 1 1 44 ARG HB2  H   1.929 -11.524   1.953 1.00 . A A . 44 ARG HB2  1 1 
       17 20633 1 1 44 ARG HB3  H   2.452 -11.570   0.275 1.00 . A A . 44 ARG HB3  1 1 
       17 20634 1 1 44 ARG HD2  H   4.705 -12.283  -0.306 1.00 . A A . 44 ARG HD2  1 1 
       17 20635 1 1 44 ARG HD3  H   5.391 -10.955   0.628 1.00 . A A . 44 ARG HD3  1 1 
       17 20636 1 1 44 ARG HE   H   6.248 -13.205   1.911 1.00 . A A . 44 ARG HE   1 1 
       17 20637 1 1 44 ARG HG2  H   4.303 -11.777   2.639 1.00 . A A . 44 ARG HG2  1 1 
       17 20638 1 1 44 ARG HG3  H   3.657 -13.156   1.746 1.00 . A A . 44 ARG HG3  1 1 
       17 20639 1 1 44 ARG HH11 H   6.449 -12.012  -1.355 1.00 . A A . 44 ARG HH11 1 1 
       17 20640 1 1 44 ARG HH12 H   7.965 -12.783  -1.680 1.00 . A A . 44 ARG HH12 1 1 
       17 20641 1 1 44 ARG HH21 H   8.242 -14.225   1.493 1.00 . A A . 44 ARG HH21 1 1 
       17 20642 1 1 44 ARG HH22 H   8.985 -14.042  -0.062 1.00 . A A . 44 ARG HH22 1 1 
       17 20643 1 1 44 ARG N    N   2.964  -9.313   2.692 1.00 . A A . 44 ARG N    1 1 
       17 20644 1 1 44 ARG NE   N   6.221 -12.823   1.010 1.00 . A A . 44 ARG NE   1 1 
       17 20645 1 1 44 ARG NH1  N   7.211 -12.586  -1.055 1.00 . A A . 44 ARG NH1  1 1 
       17 20646 1 1 44 ARG NH2  N   8.232 -13.847   0.567 1.00 . A A . 44 ARG NH2  1 1 
       17 20647 1 1 44 ARG O    O   2.113  -8.897  -0.737 1.00 . A A . 44 ARG O    1 1 
       17 20648 1 1 45 VAL C    C   0.067  -6.414   0.379 1.00 . A A . 45 VAL C    1 1 
       17 20649 1 1 45 VAL CA   C  -0.202  -7.915   0.434 1.00 . A A . 45 VAL CA   1 1 
       17 20650 1 1 45 VAL CB   C  -1.557  -8.165   1.120 1.00 . A A . 45 VAL CB   1 1 
       17 20651 1 1 45 VAL CG1  C  -1.835  -9.654   1.211 1.00 . A A . 45 VAL CG1  1 1 
       17 20652 1 1 45 VAL CG2  C  -1.589  -7.532   2.503 1.00 . A A . 45 VAL CG2  1 1 
       17 20653 1 1 45 VAL H    H   0.798  -8.782   2.084 1.00 . A A . 45 VAL H    1 1 
       17 20654 1 1 45 VAL HA   H  -0.259  -8.297  -0.575 1.00 . A A . 45 VAL HA   1 1 
       17 20655 1 1 45 VAL HB   H  -2.332  -7.712   0.521 1.00 . A A . 45 VAL HB   1 1 
       17 20656 1 1 45 VAL HG11 H  -1.954 -10.059   0.217 1.00 . A A . 45 VAL HG11 1 1 
       17 20657 1 1 45 VAL HG12 H  -2.739  -9.818   1.779 1.00 . A A . 45 VAL HG12 1 1 
       17 20658 1 1 45 VAL HG13 H  -1.006 -10.141   1.703 1.00 . A A . 45 VAL HG13 1 1 
       17 20659 1 1 45 VAL HG21 H  -1.473  -6.462   2.414 1.00 . A A . 45 VAL HG21 1 1 
       17 20660 1 1 45 VAL HG22 H  -0.783  -7.932   3.100 1.00 . A A . 45 VAL HG22 1 1 
       17 20661 1 1 45 VAL HG23 H  -2.533  -7.753   2.980 1.00 . A A . 45 VAL HG23 1 1 
       17 20662 1 1 45 VAL N    N   0.872  -8.622   1.120 1.00 . A A . 45 VAL N    1 1 
       17 20663 1 1 45 VAL O    O  -0.290  -5.745  -0.590 1.00 . A A . 45 VAL O    1 1 
       17 20664 1 1 46 LEU C    C   2.391  -4.181   0.908 1.00 . A A . 46 LEU C    1 1 
       17 20665 1 1 46 LEU CA   C   1.013  -4.469   1.501 1.00 . A A . 46 LEU CA   1 1 
       17 20666 1 1 46 LEU CB   C   0.959  -3.987   2.954 1.00 . A A . 46 LEU CB   1 1 
       17 20667 1 1 46 LEU CD1  C  -0.320  -3.609   5.069 1.00 . A A . 46 LEU CD1  1 1 
       17 20668 1 1 46 LEU CD2  C  -1.402  -3.150   2.858 1.00 . A A . 46 LEU CD2  1 1 
       17 20669 1 1 46 LEU CG   C  -0.420  -4.036   3.612 1.00 . A A . 46 LEU CG   1 1 
       17 20670 1 1 46 LEU H    H   0.959  -6.480   2.167 1.00 . A A . 46 LEU H    1 1 
       17 20671 1 1 46 LEU HA   H   0.270  -3.937   0.927 1.00 . A A . 46 LEU HA   1 1 
       17 20672 1 1 46 LEU HB2  H   1.632  -4.596   3.538 1.00 . A A . 46 LEU HB2  1 1 
       17 20673 1 1 46 LEU HB3  H   1.305  -2.968   2.987 1.00 . A A . 46 LEU HB3  1 1 
       17 20674 1 1 46 LEU HD11 H  -1.310  -3.511   5.485 1.00 . A A . 46 LEU HD11 1 1 
       17 20675 1 1 46 LEU HD12 H   0.193  -2.662   5.133 1.00 . A A . 46 LEU HD12 1 1 
       17 20676 1 1 46 LEU HD13 H   0.231  -4.354   5.624 1.00 . A A . 46 LEU HD13 1 1 
       17 20677 1 1 46 LEU HD21 H  -1.476  -3.485   1.833 1.00 . A A . 46 LEU HD21 1 1 
       17 20678 1 1 46 LEU HD22 H  -1.055  -2.128   2.878 1.00 . A A . 46 LEU HD22 1 1 
       17 20679 1 1 46 LEU HD23 H  -2.373  -3.209   3.325 1.00 . A A . 46 LEU HD23 1 1 
       17 20680 1 1 46 LEU HG   H  -0.790  -5.051   3.584 1.00 . A A . 46 LEU HG   1 1 
       17 20681 1 1 46 LEU N    N   0.699  -5.893   1.426 1.00 . A A . 46 LEU N    1 1 
       17 20682 1 1 46 LEU O    O   2.848  -3.038   0.908 1.00 . A A . 46 LEU O    1 1 
       17 20683 1 1 47 ASN C    C   5.370  -4.555   0.823 1.00 . A A . 47 ASN C    1 1 
       17 20684 1 1 47 ASN CA   C   4.369  -5.094  -0.193 1.00 . A A . 47 ASN CA   1 1 
       17 20685 1 1 47 ASN CB   C   4.318  -4.180  -1.421 1.00 . A A . 47 ASN CB   1 1 
       17 20686 1 1 47 ASN CG   C   3.389  -4.709  -2.498 1.00 . A A . 47 ASN CG   1 1 
       17 20687 1 1 47 ASN H    H   2.624  -6.108   0.439 1.00 . A A . 47 ASN H    1 1 
       17 20688 1 1 47 ASN HA   H   4.690  -6.077  -0.501 1.00 . A A . 47 ASN HA   1 1 
       17 20689 1 1 47 ASN HB2  H   3.968  -3.203  -1.121 1.00 . A A . 47 ASN HB2  1 1 
       17 20690 1 1 47 ASN HB3  H   5.309  -4.091  -1.839 1.00 . A A . 47 ASN HB3  1 1 
       17 20691 1 1 47 ASN HD21 H   3.006  -2.857  -3.115 1.00 . A A . 47 ASN HD21 1 1 
       17 20692 1 1 47 ASN HD22 H   2.201  -4.118  -3.979 1.00 . A A . 47 ASN HD22 1 1 
       17 20693 1 1 47 ASN N    N   3.043  -5.226   0.404 1.00 . A A . 47 ASN N    1 1 
       17 20694 1 1 47 ASN ND2  N   2.807  -3.803  -3.276 1.00 . A A . 47 ASN ND2  1 1 
       17 20695 1 1 47 ASN O    O   6.321  -3.858   0.470 1.00 . A A . 47 ASN O    1 1 
       17 20696 1 1 47 ASN OD1  O   3.197  -5.918  -2.629 1.00 . A A . 47 ASN OD1  1 1 
       17 20697 1 1 48 LEU C    C   6.801  -5.629   3.748 1.00 . A A . 48 LEU C    1 1 
       17 20698 1 1 48 LEU CA   C   6.020  -4.453   3.167 1.00 . A A . 48 LEU CA   1 1 
       17 20699 1 1 48 LEU CB   C   5.197  -3.777   4.268 1.00 . A A . 48 LEU CB   1 1 
       17 20700 1 1 48 LEU CD1  C   3.463  -2.096   4.953 1.00 . A A . 48 LEU CD1  1 1 
       17 20701 1 1 48 LEU CD2  C   4.887  -1.666   2.941 1.00 . A A . 48 LEU CD2  1 1 
       17 20702 1 1 48 LEU CG   C   4.192  -2.731   3.777 1.00 . A A . 48 LEU CG   1 1 
       17 20703 1 1 48 LEU H    H   4.375  -5.458   2.299 1.00 . A A . 48 LEU H    1 1 
       17 20704 1 1 48 LEU HA   H   6.719  -3.737   2.759 1.00 . A A . 48 LEU HA   1 1 
       17 20705 1 1 48 LEU HB2  H   4.656  -4.542   4.804 1.00 . A A . 48 LEU HB2  1 1 
       17 20706 1 1 48 LEU HB3  H   5.878  -3.294   4.953 1.00 . A A . 48 LEU HB3  1 1 
       17 20707 1 1 48 LEU HD11 H   2.747  -1.375   4.585 1.00 . A A . 48 LEU HD11 1 1 
       17 20708 1 1 48 LEU HD12 H   4.177  -1.601   5.594 1.00 . A A . 48 LEU HD12 1 1 
       17 20709 1 1 48 LEU HD13 H   2.947  -2.863   5.512 1.00 . A A . 48 LEU HD13 1 1 
       17 20710 1 1 48 LEU HD21 H   5.285  -2.118   2.044 1.00 . A A . 48 LEU HD21 1 1 
       17 20711 1 1 48 LEU HD22 H   5.692  -1.228   3.512 1.00 . A A . 48 LEU HD22 1 1 
       17 20712 1 1 48 LEU HD23 H   4.177  -0.899   2.672 1.00 . A A . 48 LEU HD23 1 1 
       17 20713 1 1 48 LEU HG   H   3.454  -3.216   3.154 1.00 . A A . 48 LEU HG   1 1 
       17 20714 1 1 48 LEU N    N   5.147  -4.895   2.087 1.00 . A A . 48 LEU N    1 1 
       17 20715 1 1 48 LEU O    O   6.642  -6.767   3.307 1.00 . A A . 48 LEU O    1 1 
       17 20716 1 1 49 THR C    C   7.855  -6.765   6.723 1.00 . A A . 49 THR C    1 1 
       17 20717 1 1 49 THR CA   C   8.450  -6.381   5.372 1.00 . A A . 49 THR CA   1 1 
       17 20718 1 1 49 THR CB   C   9.907  -5.923   5.571 1.00 . A A . 49 THR CB   1 1 
       17 20719 1 1 49 THR CG2  C  10.785  -7.078   6.031 1.00 . A A . 49 THR CG2  1 1 
       17 20720 1 1 49 THR H    H   7.740  -4.416   5.030 1.00 . A A . 49 THR H    1 1 
       17 20721 1 1 49 THR HA   H   8.451  -7.250   4.729 1.00 . A A . 49 THR HA   1 1 
       17 20722 1 1 49 THR HB   H   9.926  -5.153   6.329 1.00 . A A . 49 THR HB   1 1 
       17 20723 1 1 49 THR HG1  H  10.311  -4.433   4.342 1.00 . A A . 49 THR HG1  1 1 
       17 20724 1 1 49 THR HG21 H  10.417  -7.457   6.973 1.00 . A A . 49 THR HG21 1 1 
       17 20725 1 1 49 THR HG22 H  11.801  -6.731   6.155 1.00 . A A . 49 THR HG22 1 1 
       17 20726 1 1 49 THR HG23 H  10.762  -7.864   5.292 1.00 . A A . 49 THR HG23 1 1 
       17 20727 1 1 49 THR N    N   7.650  -5.345   4.731 1.00 . A A . 49 THR N    1 1 
       17 20728 1 1 49 THR O    O   7.279  -5.926   7.416 1.00 . A A . 49 THR O    1 1 
       17 20729 1 1 49 THR OG1  O  10.424  -5.387   4.347 1.00 . A A . 49 THR OG1  1 1 
       17 20730 1 1 50 GLU C    C   7.903  -7.656   9.523 1.00 . A A . 50 GLU C    1 1 
       17 20731 1 1 50 GLU CA   C   7.470  -8.537   8.355 1.00 . A A . 50 GLU CA   1 1 
       17 20732 1 1 50 GLU CB   C   7.934  -9.975   8.592 1.00 . A A . 50 GLU CB   1 1 
       17 20733 1 1 50 GLU CD   C   7.967 -12.362   7.768 1.00 . A A . 50 GLU CD   1 1 
       17 20734 1 1 50 GLU CG   C   7.540 -10.936   7.481 1.00 . A A . 50 GLU CG   1 1 
       17 20735 1 1 50 GLU H    H   8.468  -8.655   6.492 1.00 . A A . 50 GLU H    1 1 
       17 20736 1 1 50 GLU HA   H   6.392  -8.524   8.292 1.00 . A A . 50 GLU HA   1 1 
       17 20737 1 1 50 GLU HB2  H   9.011  -9.984   8.681 1.00 . A A . 50 GLU HB2  1 1 
       17 20738 1 1 50 GLU HB3  H   7.503 -10.332   9.516 1.00 . A A . 50 GLU HB3  1 1 
       17 20739 1 1 50 GLU HG2  H   6.468 -10.912   7.365 1.00 . A A . 50 GLU HG2  1 1 
       17 20740 1 1 50 GLU HG3  H   8.009 -10.613   6.562 1.00 . A A . 50 GLU HG3  1 1 
       17 20741 1 1 50 GLU N    N   7.998  -8.036   7.089 1.00 . A A . 50 GLU N    1 1 
       17 20742 1 1 50 GLU O    O   7.155  -7.469  10.482 1.00 . A A . 50 GLU O    1 1 
       17 20743 1 1 50 GLU OE1  O   9.133 -12.704   7.479 1.00 . A A . 50 GLU OE1  1 1 
       17 20744 1 1 50 GLU OE2  O   7.132 -13.139   8.281 1.00 . A A . 50 GLU OE2  1 1 
       17 20745 1 1 51 ARG C    C   9.125  -4.830  10.356 1.00 . A A . 51 ARG C    1 1 
       17 20746 1 1 51 ARG CA   C   9.647  -6.259  10.487 1.00 . A A . 51 ARG CA   1 1 
       17 20747 1 1 51 ARG CB   C  11.176  -6.259  10.446 1.00 . A A . 51 ARG CB   1 1 
       17 20748 1 1 51 ARG CD   C  13.308  -7.560  10.704 1.00 . A A . 51 ARG CD   1 1 
       17 20749 1 1 51 ARG CG   C  11.790  -7.620  10.725 1.00 . A A . 51 ARG CG   1 1 
       17 20750 1 1 51 ARG CZ   C  15.223  -9.077  11.002 1.00 . A A . 51 ARG CZ   1 1 
       17 20751 1 1 51 ARG H    H   9.662  -7.300   8.644 1.00 . A A . 51 ARG H    1 1 
       17 20752 1 1 51 ARG HA   H   9.325  -6.660  11.437 1.00 . A A . 51 ARG HA   1 1 
       17 20753 1 1 51 ARG HB2  H  11.497  -5.936   9.466 1.00 . A A . 51 ARG HB2  1 1 
       17 20754 1 1 51 ARG HB3  H  11.545  -5.563  11.183 1.00 . A A . 51 ARG HB3  1 1 
       17 20755 1 1 51 ARG HD2  H  13.630  -7.252   9.722 1.00 . A A . 51 ARG HD2  1 1 
       17 20756 1 1 51 ARG HD3  H  13.635  -6.833  11.435 1.00 . A A . 51 ARG HD3  1 1 
       17 20757 1 1 51 ARG HE   H  13.311  -9.588  11.255 1.00 . A A . 51 ARG HE   1 1 
       17 20758 1 1 51 ARG HG2  H  11.466  -7.958  11.698 1.00 . A A . 51 ARG HG2  1 1 
       17 20759 1 1 51 ARG HG3  H  11.456  -8.318   9.970 1.00 . A A . 51 ARG HG3  1 1 
       17 20760 1 1 51 ARG HH11 H  15.715  -7.195  10.450 1.00 . A A . 51 ARG HH11 1 1 
       17 20761 1 1 51 ARG HH12 H  17.050  -8.276  10.671 1.00 . A A . 51 ARG HH12 1 1 
       17 20762 1 1 51 ARG HH21 H  15.065 -11.016  11.547 1.00 . A A . 51 ARG HH21 1 1 
       17 20763 1 1 51 ARG HH22 H  16.681 -10.448  11.290 1.00 . A A . 51 ARG HH22 1 1 
       17 20764 1 1 51 ARG N    N   9.114  -7.117   9.435 1.00 . A A . 51 ARG N    1 1 
       17 20765 1 1 51 ARG NE   N  13.913  -8.851  11.018 1.00 . A A . 51 ARG NE   1 1 
       17 20766 1 1 51 ARG NH1  N  16.065  -8.102  10.681 1.00 . A A . 51 ARG NH1  1 1 
       17 20767 1 1 51 ARG NH2  N  15.695 -10.278  11.305 1.00 . A A . 51 ARG NH2  1 1 
       17 20768 1 1 51 ARG O    O   8.884  -4.156  11.356 1.00 . A A . 51 ARG O    1 1 
       17 20769 1 1 52 GLN C    C   7.063  -2.806   9.434 1.00 . A A . 52 GLN C    1 1 
       17 20770 1 1 52 GLN CA   C   8.462  -3.022   8.863 1.00 . A A . 52 GLN CA   1 1 
       17 20771 1 1 52 GLN CB   C   8.459  -2.733   7.360 1.00 . A A . 52 GLN CB   1 1 
       17 20772 1 1 52 GLN CD   C  10.646  -1.470   7.391 1.00 . A A . 52 GLN CD   1 1 
       17 20773 1 1 52 GLN CG   C   9.850  -2.596   6.763 1.00 . A A . 52 GLN CG   1 1 
       17 20774 1 1 52 GLN H    H   9.148  -4.963   8.361 1.00 . A A . 52 GLN H    1 1 
       17 20775 1 1 52 GLN HA   H   9.140  -2.335   9.347 1.00 . A A . 52 GLN HA   1 1 
       17 20776 1 1 52 GLN HB2  H   7.950  -3.537   6.852 1.00 . A A . 52 GLN HB2  1 1 
       17 20777 1 1 52 GLN HB3  H   7.924  -1.811   7.184 1.00 . A A . 52 GLN HB3  1 1 
       17 20778 1 1 52 GLN HE21 H  11.341  -2.707   8.784 1.00 . A A . 52 GLN HE21 1 1 
       17 20779 1 1 52 GLN HE22 H  11.890  -1.072   8.891 1.00 . A A . 52 GLN HE22 1 1 
       17 20780 1 1 52 GLN HG2  H  10.385  -3.521   6.914 1.00 . A A . 52 GLN HG2  1 1 
       17 20781 1 1 52 GLN HG3  H   9.757  -2.404   5.704 1.00 . A A . 52 GLN HG3  1 1 
       17 20782 1 1 52 GLN N    N   8.948  -4.376   9.119 1.00 . A A . 52 GLN N    1 1 
       17 20783 1 1 52 GLN NE2  N  11.365  -1.780   8.464 1.00 . A A . 52 GLN NE2  1 1 
       17 20784 1 1 52 GLN O    O   6.656  -1.671   9.679 1.00 . A A . 52 GLN O    1 1 
       17 20785 1 1 52 GLN OE1  O  10.614  -0.332   6.920 1.00 . A A . 52 GLN OE1  1 1 
       17 20786 1 1 53 VAL C    C   4.985  -3.607  11.696 1.00 . A A . 53 VAL C    1 1 
       17 20787 1 1 53 VAL CA   C   4.975  -3.806  10.183 1.00 . A A . 53 VAL CA   1 1 
       17 20788 1 1 53 VAL CB   C   4.153  -5.066   9.847 1.00 . A A . 53 VAL CB   1 1 
       17 20789 1 1 53 VAL CG1  C   2.736  -4.949  10.391 1.00 . A A . 53 VAL CG1  1 1 
       17 20790 1 1 53 VAL CG2  C   4.133  -5.306   8.345 1.00 . A A . 53 VAL CG2  1 1 
       17 20791 1 1 53 VAL H    H   6.705  -4.775   9.434 1.00 . A A . 53 VAL H    1 1 
       17 20792 1 1 53 VAL HA   H   4.491  -2.957   9.723 1.00 . A A . 53 VAL HA   1 1 
       17 20793 1 1 53 VAL HB   H   4.625  -5.916  10.317 1.00 . A A . 53 VAL HB   1 1 
       17 20794 1 1 53 VAL HG11 H   2.171  -5.827  10.118 1.00 . A A . 53 VAL HG11 1 1 
       17 20795 1 1 53 VAL HG12 H   2.262  -4.072   9.975 1.00 . A A . 53 VAL HG12 1 1 
       17 20796 1 1 53 VAL HG13 H   2.770  -4.863  11.467 1.00 . A A . 53 VAL HG13 1 1 
       17 20797 1 1 53 VAL HG21 H   3.518  -6.166   8.125 1.00 . A A . 53 VAL HG21 1 1 
       17 20798 1 1 53 VAL HG22 H   5.139  -5.482   7.995 1.00 . A A . 53 VAL HG22 1 1 
       17 20799 1 1 53 VAL HG23 H   3.726  -4.437   7.848 1.00 . A A . 53 VAL HG23 1 1 
       17 20800 1 1 53 VAL N    N   6.329  -3.895   9.645 1.00 . A A . 53 VAL N    1 1 
       17 20801 1 1 53 VAL O    O   4.323  -2.709  12.217 1.00 . A A . 53 VAL O    1 1 
       17 20802 1 1 54 LYS C    C   6.541  -3.104  14.307 1.00 . A A . 54 LYS C    1 1 
       17 20803 1 1 54 LYS CA   C   5.827  -4.375  13.851 1.00 . A A . 54 LYS CA   1 1 
       17 20804 1 1 54 LYS CB   C   6.553  -5.605  14.397 1.00 . A A . 54 LYS CB   1 1 
       17 20805 1 1 54 LYS CD   C   8.579  -7.095  14.311 1.00 . A A . 54 LYS CD   1 1 
       17 20806 1 1 54 LYS CE   C   8.986  -6.949  15.768 1.00 . A A . 54 LYS CE   1 1 
       17 20807 1 1 54 LYS CG   C   7.926  -5.827  13.782 1.00 . A A . 54 LYS CG   1 1 
       17 20808 1 1 54 LYS H    H   6.247  -5.140  11.921 1.00 . A A . 54 LYS H    1 1 
       17 20809 1 1 54 LYS HA   H   4.821  -4.364  14.241 1.00 . A A . 54 LYS HA   1 1 
       17 20810 1 1 54 LYS HB2  H   6.676  -5.491  15.464 1.00 . A A . 54 LYS HB2  1 1 
       17 20811 1 1 54 LYS HB3  H   5.950  -6.480  14.205 1.00 . A A . 54 LYS HB3  1 1 
       17 20812 1 1 54 LYS HD2  H   7.877  -7.912  14.224 1.00 . A A . 54 LYS HD2  1 1 
       17 20813 1 1 54 LYS HD3  H   9.457  -7.309  13.720 1.00 . A A . 54 LYS HD3  1 1 
       17 20814 1 1 54 LYS HE2  H   9.733  -6.173  15.841 1.00 . A A . 54 LYS HE2  1 1 
       17 20815 1 1 54 LYS HE3  H   8.117  -6.667  16.345 1.00 . A A . 54 LYS HE3  1 1 
       17 20816 1 1 54 LYS HG2  H   7.818  -5.911  12.710 1.00 . A A . 54 LYS HG2  1 1 
       17 20817 1 1 54 LYS HG3  H   8.556  -4.982  14.017 1.00 . A A . 54 LYS HG3  1 1 
       17 20818 1 1 54 LYS HZ1  H  10.379  -8.505  15.769 1.00 . A A . 54 LYS HZ1  1 1 
       17 20819 1 1 54 LYS HZ2  H   8.832  -8.970  16.271 1.00 . A A . 54 LYS HZ2  1 1 
       17 20820 1 1 54 LYS HZ3  H   9.825  -8.079  17.310 1.00 . A A . 54 LYS HZ3  1 1 
       17 20821 1 1 54 LYS N    N   5.738  -4.449  12.395 1.00 . A A . 54 LYS N    1 1 
       17 20822 1 1 54 LYS NZ   N   9.545  -8.215  16.318 1.00 . A A . 54 LYS NZ   1 1 
       17 20823 1 1 54 LYS O    O   6.250  -2.573  15.378 1.00 . A A . 54 LYS O    1 1 
       17 20824 1 1 55 ILE C    C   7.422  -0.147  13.541 1.00 . A A . 55 ILE C    1 1 
       17 20825 1 1 55 ILE CA   C   8.228  -1.414  13.822 1.00 . A A . 55 ILE CA   1 1 
       17 20826 1 1 55 ILE CB   C   9.555  -1.359  13.038 1.00 . A A . 55 ILE CB   1 1 
       17 20827 1 1 55 ILE CD1  C  11.621  -2.740  12.480 1.00 . A A . 55 ILE CD1  1 1 
       17 20828 1 1 55 ILE CG1  C  10.425  -2.566  13.391 1.00 . A A . 55 ILE CG1  1 1 
       17 20829 1 1 55 ILE CG2  C  10.298  -0.060  13.328 1.00 . A A . 55 ILE CG2  1 1 
       17 20830 1 1 55 ILE H    H   7.654  -3.079  12.645 1.00 . A A . 55 ILE H    1 1 
       17 20831 1 1 55 ILE HA   H   8.461  -1.450  14.877 1.00 . A A . 55 ILE HA   1 1 
       17 20832 1 1 55 ILE HB   H   9.325  -1.385  11.984 1.00 . A A . 55 ILE HB   1 1 
       17 20833 1 1 55 ILE HD11 H  12.241  -1.857  12.527 1.00 . A A . 55 ILE HD11 1 1 
       17 20834 1 1 55 ILE HD12 H  11.281  -2.888  11.465 1.00 . A A . 55 ILE HD12 1 1 
       17 20835 1 1 55 ILE HD13 H  12.193  -3.600  12.797 1.00 . A A . 55 ILE HD13 1 1 
       17 20836 1 1 55 ILE HG12 H  10.792  -2.455  14.400 1.00 . A A . 55 ILE HG12 1 1 
       17 20837 1 1 55 ILE HG13 H   9.826  -3.464  13.328 1.00 . A A . 55 ILE HG13 1 1 
       17 20838 1 1 55 ILE HG21 H   9.695   0.777  13.008 1.00 . A A . 55 ILE HG21 1 1 
       17 20839 1 1 55 ILE HG22 H  11.235  -0.055  12.792 1.00 . A A . 55 ILE HG22 1 1 
       17 20840 1 1 55 ILE HG23 H  10.488   0.017  14.388 1.00 . A A . 55 ILE HG23 1 1 
       17 20841 1 1 55 ILE N    N   7.471  -2.618  13.491 1.00 . A A . 55 ILE N    1 1 
       17 20842 1 1 55 ILE O    O   7.571   0.858  14.235 1.00 . A A . 55 ILE O    1 1 
       17 20843 1 1 56 TRP C    C   4.817   1.345  13.297 1.00 . A A . 56 TRP C    1 1 
       17 20844 1 1 56 TRP CA   C   5.748   0.948  12.154 1.00 . A A . 56 TRP CA   1 1 
       17 20845 1 1 56 TRP CB   C   4.934   0.639  10.896 1.00 . A A . 56 TRP CB   1 1 
       17 20846 1 1 56 TRP CD1  C   5.083   2.839   9.595 1.00 . A A . 56 TRP CD1  1 1 
       17 20847 1 1 56 TRP CD2  C   2.994   2.228  10.127 1.00 . A A . 56 TRP CD2  1 1 
       17 20848 1 1 56 TRP CE2  C   2.940   3.442   9.418 1.00 . A A . 56 TRP CE2  1 1 
       17 20849 1 1 56 TRP CE3  C   1.799   1.650  10.565 1.00 . A A . 56 TRP CE3  1 1 
       17 20850 1 1 56 TRP CG   C   4.375   1.859  10.230 1.00 . A A . 56 TRP CG   1 1 
       17 20851 1 1 56 TRP CH2  C   0.585   3.499   9.576 1.00 . A A . 56 TRP CH2  1 1 
       17 20852 1 1 56 TRP CZ2  C   1.739   4.088   9.137 1.00 . A A . 56 TRP CZ2  1 1 
       17 20853 1 1 56 TRP CZ3  C   0.607   2.291  10.286 1.00 . A A . 56 TRP CZ3  1 1 
       17 20854 1 1 56 TRP H    H   6.487  -1.033  12.011 1.00 . A A . 56 TRP H    1 1 
       17 20855 1 1 56 TRP HA   H   6.413   1.774  11.947 1.00 . A A . 56 TRP HA   1 1 
       17 20856 1 1 56 TRP HB2  H   5.567   0.133  10.184 1.00 . A A . 56 TRP HB2  1 1 
       17 20857 1 1 56 TRP HB3  H   4.109  -0.006  11.160 1.00 . A A . 56 TRP HB3  1 1 
       17 20858 1 1 56 TRP HD1  H   6.158   2.849   9.500 1.00 . A A . 56 TRP HD1  1 1 
       17 20859 1 1 56 TRP HE1  H   4.493   4.597   8.609 1.00 . A A . 56 TRP HE1  1 1 
       17 20860 1 1 56 TRP HE3  H   1.796   0.719  11.114 1.00 . A A . 56 TRP HE3  1 1 
       17 20861 1 1 56 TRP HH2  H  -0.369   3.966   9.380 1.00 . A A . 56 TRP HH2  1 1 
       17 20862 1 1 56 TRP HZ2  H   1.705   5.019   8.591 1.00 . A A . 56 TRP HZ2  1 1 
       17 20863 1 1 56 TRP HZ3  H  -0.326   1.859  10.616 1.00 . A A . 56 TRP HZ3  1 1 
       17 20864 1 1 56 TRP N    N   6.568  -0.202  12.524 1.00 . A A . 56 TRP N    1 1 
       17 20865 1 1 56 TRP NE1  N   4.227   3.794   9.104 1.00 . A A . 56 TRP NE1  1 1 
       17 20866 1 1 56 TRP O    O   4.848   2.482  13.769 1.00 . A A . 56 TRP O    1 1 
       17 20867 1 1 57 PHE C    C   3.784   0.926  16.135 1.00 . A A . 57 PHE C    1 1 
       17 20868 1 1 57 PHE CA   C   3.049   0.656  14.825 1.00 . A A . 57 PHE CA   1 1 
       17 20869 1 1 57 PHE CB   C   2.094  -0.525  14.994 1.00 . A A . 57 PHE CB   1 1 
       17 20870 1 1 57 PHE CD1  C  -0.006   0.181  13.817 1.00 . A A . 57 PHE CD1  1 1 
       17 20871 1 1 57 PHE CD2  C   1.263  -1.613  12.888 1.00 . A A . 57 PHE CD2  1 1 
       17 20872 1 1 57 PHE CE1  C  -0.926   0.065  12.791 1.00 . A A . 57 PHE CE1  1 1 
       17 20873 1 1 57 PHE CE2  C   0.346  -1.733  11.861 1.00 . A A . 57 PHE CE2  1 1 
       17 20874 1 1 57 PHE CG   C   1.097  -0.656  13.877 1.00 . A A . 57 PHE CG   1 1 
       17 20875 1 1 57 PHE CZ   C  -0.749  -0.893  11.812 1.00 . A A . 57 PHE CZ   1 1 
       17 20876 1 1 57 PHE H    H   4.012  -0.487  13.324 1.00 . A A . 57 PHE H    1 1 
       17 20877 1 1 57 PHE HA   H   2.476   1.534  14.564 1.00 . A A . 57 PHE HA   1 1 
       17 20878 1 1 57 PHE HB2  H   2.667  -1.441  15.035 1.00 . A A . 57 PHE HB2  1 1 
       17 20879 1 1 57 PHE HB3  H   1.546  -0.408  15.917 1.00 . A A . 57 PHE HB3  1 1 
       17 20880 1 1 57 PHE HD1  H  -0.146   0.930  14.582 1.00 . A A . 57 PHE HD1  1 1 
       17 20881 1 1 57 PHE HD2  H   2.120  -2.271  12.927 1.00 . A A . 57 PHE HD2  1 1 
       17 20882 1 1 57 PHE HE1  H  -1.781   0.723  12.755 1.00 . A A . 57 PHE HE1  1 1 
       17 20883 1 1 57 PHE HE2  H   0.486  -2.483  11.097 1.00 . A A . 57 PHE HE2  1 1 
       17 20884 1 1 57 PHE HZ   H  -1.467  -0.987  11.011 1.00 . A A . 57 PHE HZ   1 1 
       17 20885 1 1 57 PHE N    N   3.990   0.401  13.738 1.00 . A A . 57 PHE N    1 1 
       17 20886 1 1 57 PHE O    O   3.345   1.743  16.945 1.00 . A A . 57 PHE O    1 1 
       17 20887 1 1 58 GLN C    C   6.129   1.857  17.714 1.00 . A A . 58 GLN C    1 1 
       17 20888 1 1 58 GLN CA   C   5.695   0.404  17.552 1.00 . A A . 58 GLN CA   1 1 
       17 20889 1 1 58 GLN CB   C   6.927  -0.502  17.516 1.00 . A A . 58 GLN CB   1 1 
       17 20890 1 1 58 GLN CD   C   8.959  -1.376  18.738 1.00 . A A . 58 GLN CD   1 1 
       17 20891 1 1 58 GLN CG   C   7.732  -0.489  18.806 1.00 . A A . 58 GLN CG   1 1 
       17 20892 1 1 58 GLN H    H   5.201  -0.405  15.659 1.00 . A A . 58 GLN H    1 1 
       17 20893 1 1 58 GLN HA   H   5.079   0.127  18.394 1.00 . A A . 58 GLN HA   1 1 
       17 20894 1 1 58 GLN HB2  H   6.609  -1.515  17.325 1.00 . A A . 58 GLN HB2  1 1 
       17 20895 1 1 58 GLN HB3  H   7.573  -0.181  16.712 1.00 . A A . 58 GLN HB3  1 1 
       17 20896 1 1 58 GLN HE21 H  10.056   0.150  18.087 1.00 . A A . 58 GLN HE21 1 1 
       17 20897 1 1 58 GLN HE22 H  10.892  -1.351  18.269 1.00 . A A . 58 GLN HE22 1 1 
       17 20898 1 1 58 GLN HG2  H   8.049   0.523  19.008 1.00 . A A . 58 GLN HG2  1 1 
       17 20899 1 1 58 GLN HG3  H   7.100  -0.834  19.612 1.00 . A A . 58 GLN HG3  1 1 
       17 20900 1 1 58 GLN N    N   4.902   0.234  16.339 1.00 . A A . 58 GLN N    1 1 
       17 20901 1 1 58 GLN NE2  N  10.082  -0.801  18.322 1.00 . A A . 58 GLN NE2  1 1 
       17 20902 1 1 58 GLN O    O   5.963   2.449  18.780 1.00 . A A . 58 GLN O    1 1 
       17 20903 1 1 58 GLN OE1  O   8.901  -2.563  19.058 1.00 . A A . 58 GLN OE1  1 1 
       17 20904 1 1 59 ASN C    C   6.030   4.751  17.100 1.00 . A A . 59 ASN C    1 1 
       17 20905 1 1 59 ASN CA   C   7.141   3.806  16.654 1.00 . A A . 59 ASN CA   1 1 
       17 20906 1 1 59 ASN CB   C   7.634   4.207  15.264 1.00 . A A . 59 ASN CB   1 1 
       17 20907 1 1 59 ASN CG   C   8.905   3.479  14.869 1.00 . A A . 59 ASN CG   1 1 
       17 20908 1 1 59 ASN H    H   6.784   1.890  15.827 1.00 . A A . 59 ASN H    1 1 
       17 20909 1 1 59 ASN HA   H   7.962   3.879  17.351 1.00 . A A . 59 ASN HA   1 1 
       17 20910 1 1 59 ASN HB2  H   6.869   3.975  14.537 1.00 . A A . 59 ASN HB2  1 1 
       17 20911 1 1 59 ASN HB3  H   7.827   5.268  15.250 1.00 . A A . 59 ASN HB3  1 1 
       17 20912 1 1 59 ASN HD21 H   8.368   3.520  12.955 1.00 . A A . 59 ASN HD21 1 1 
       17 20913 1 1 59 ASN HD22 H   9.880   2.758  13.294 1.00 . A A . 59 ASN HD22 1 1 
       17 20914 1 1 59 ASN N    N   6.682   2.421  16.644 1.00 . A A . 59 ASN N    1 1 
       17 20915 1 1 59 ASN ND2  N   9.067   3.228  13.575 1.00 . A A . 59 ASN ND2  1 1 
       17 20916 1 1 59 ASN O    O   6.248   5.629  17.934 1.00 . A A . 59 ASN O    1 1 
       17 20917 1 1 59 ASN OD1  O   9.732   3.146  15.718 1.00 . A A . 59 ASN OD1  1 1 
       17 20918 1 1 60 ARG C    C   3.394   5.344  18.368 1.00 . A A . 60 ARG C    1 1 
       17 20919 1 1 60 ARG CA   C   3.694   5.400  16.871 1.00 . A A . 60 ARG CA   1 1 
       17 20920 1 1 60 ARG CB   C   2.464   4.952  16.078 1.00 . A A . 60 ARG CB   1 1 
       17 20921 1 1 60 ARG CD   C  -0.004   5.211  15.673 1.00 . A A . 60 ARG CD   1 1 
       17 20922 1 1 60 ARG CG   C   1.228   5.798  16.343 1.00 . A A . 60 ARG CG   1 1 
       17 20923 1 1 60 ARG CZ   C  -0.893   4.978  13.391 1.00 . A A . 60 ARG CZ   1 1 
       17 20924 1 1 60 ARG H    H   4.735   3.851  15.872 1.00 . A A . 60 ARG H    1 1 
       17 20925 1 1 60 ARG HA   H   3.935   6.418  16.601 1.00 . A A . 60 ARG HA   1 1 
       17 20926 1 1 60 ARG HB2  H   2.691   5.005  15.024 1.00 . A A . 60 ARG HB2  1 1 
       17 20927 1 1 60 ARG HB3  H   2.236   3.929  16.339 1.00 . A A . 60 ARG HB3  1 1 
       17 20928 1 1 60 ARG HD2  H  -0.156   4.209  16.044 1.00 . A A . 60 ARG HD2  1 1 
       17 20929 1 1 60 ARG HD3  H  -0.859   5.820  15.925 1.00 . A A . 60 ARG HD3  1 1 
       17 20930 1 1 60 ARG HE   H   1.028   5.270  13.843 1.00 . A A . 60 ARG HE   1 1 
       17 20931 1 1 60 ARG HG2  H   1.056   5.845  17.408 1.00 . A A . 60 ARG HG2  1 1 
       17 20932 1 1 60 ARG HG3  H   1.395   6.793  15.959 1.00 . A A . 60 ARG HG3  1 1 
       17 20933 1 1 60 ARG HH11 H  -2.278   4.851  14.859 1.00 . A A . 60 ARG HH11 1 1 
       17 20934 1 1 60 ARG HH12 H  -2.889   4.690  13.246 1.00 . A A . 60 ARG HH12 1 1 
       17 20935 1 1 60 ARG HH21 H   0.233   5.060  11.717 1.00 . A A . 60 ARG HH21 1 1 
       17 20936 1 1 60 ARG HH22 H  -1.461   4.807  11.460 1.00 . A A . 60 ARG HH22 1 1 
       17 20937 1 1 60 ARG N    N   4.843   4.566  16.535 1.00 . A A . 60 ARG N    1 1 
       17 20938 1 1 60 ARG NE   N   0.130   5.161  14.221 1.00 . A A . 60 ARG NE   1 1 
       17 20939 1 1 60 ARG NH1  N  -2.121   4.827  13.872 1.00 . A A . 60 ARG NH1  1 1 
       17 20940 1 1 60 ARG NH2  N  -0.690   4.946  12.083 1.00 . A A . 60 ARG NH2  1 1 
       17 20941 1 1 60 ARG O    O   2.842   6.286  18.936 1.00 . A A . 60 ARG O    1 1 
       17 20942 1 1 61 ARG C    C   4.617   4.713  21.262 1.00 . A A . 61 ARG C    1 1 
       17 20943 1 1 61 ARG CA   C   3.526   4.051  20.427 1.00 . A A . 61 ARG CA   1 1 
       17 20944 1 1 61 ARG CB   C   3.445   2.564  20.761 1.00 . A A . 61 ARG CB   1 1 
       17 20945 1 1 61 ARG CD   C   1.957   0.544  20.792 1.00 . A A . 61 ARG CD   1 1 
       17 20946 1 1 61 ARG CG   C   2.263   1.865  20.111 1.00 . A A . 61 ARG CG   1 1 
       17 20947 1 1 61 ARG CZ   C   3.080  -1.601  21.234 1.00 . A A . 61 ARG CZ   1 1 
       17 20948 1 1 61 ARG H    H   4.197   3.519  18.491 1.00 . A A . 61 ARG H    1 1 
       17 20949 1 1 61 ARG HA   H   2.579   4.510  20.666 1.00 . A A . 61 ARG HA   1 1 
       17 20950 1 1 61 ARG HB2  H   4.351   2.080  20.428 1.00 . A A . 61 ARG HB2  1 1 
       17 20951 1 1 61 ARG HB3  H   3.358   2.451  21.832 1.00 . A A . 61 ARG HB3  1 1 
       17 20952 1 1 61 ARG HD2  H   1.832   0.725  21.849 1.00 . A A . 61 ARG HD2  1 1 
       17 20953 1 1 61 ARG HD3  H   1.038   0.149  20.385 1.00 . A A . 61 ARG HD3  1 1 
       17 20954 1 1 61 ARG HE   H   3.736  -0.209  19.964 1.00 . A A . 61 ARG HE   1 1 
       17 20955 1 1 61 ARG HG2  H   1.395   2.504  20.181 1.00 . A A . 61 ARG HG2  1 1 
       17 20956 1 1 61 ARG HG3  H   2.494   1.679  19.072 1.00 . A A . 61 ARG HG3  1 1 
       17 20957 1 1 61 ARG HH11 H   1.373  -1.310  22.279 1.00 . A A . 61 ARG HH11 1 1 
       17 20958 1 1 61 ARG HH12 H   2.179  -2.815  22.575 1.00 . A A . 61 ARG HH12 1 1 
       17 20959 1 1 61 ARG HH21 H   4.799  -2.187  20.349 1.00 . A A . 61 ARG HH21 1 1 
       17 20960 1 1 61 ARG HH22 H   4.125  -3.312  21.480 1.00 . A A . 61 ARG HH22 1 1 
       17 20961 1 1 61 ARG N    N   3.761   4.234  18.998 1.00 . A A . 61 ARG N    1 1 
       17 20962 1 1 61 ARG NE   N   3.024  -0.433  20.600 1.00 . A A . 61 ARG NE   1 1 
       17 20963 1 1 61 ARG NH1  N   2.133  -1.936  22.100 1.00 . A A . 61 ARG NH1  1 1 
       17 20964 1 1 61 ARG NH2  N   4.083  -2.436  21.001 1.00 . A A . 61 ARG NH2  1 1 
       17 20965 1 1 61 ARG O    O   4.334   5.337  22.285 1.00 . A A . 61 ARG O    1 1 
       17 20966 1 1 62 MET C    C   6.814   6.648  21.770 1.00 . A A . 62 MET C    1 1 
       17 20967 1 1 62 MET CA   C   7.001   5.151  21.536 1.00 . A A . 62 MET CA   1 1 
       17 20968 1 1 62 MET CB   C   8.295   4.904  20.763 1.00 . A A . 62 MET CB   1 1 
       17 20969 1 1 62 MET CE   C  10.522   4.203  18.644 1.00 . A A . 62 MET CE   1 1 
       17 20970 1 1 62 MET CG   C   8.513   3.446  20.398 1.00 . A A . 62 MET CG   1 1 
       17 20971 1 1 62 MET H    H   6.030   4.060  20.005 1.00 . A A . 62 MET H    1 1 
       17 20972 1 1 62 MET HA   H   7.070   4.658  22.495 1.00 . A A . 62 MET HA   1 1 
       17 20973 1 1 62 MET HB2  H   8.272   5.482  19.851 1.00 . A A . 62 MET HB2  1 1 
       17 20974 1 1 62 MET HB3  H   9.130   5.232  21.366 1.00 . A A . 62 MET HB3  1 1 
       17 20975 1 1 62 MET HE1  H  11.537   4.090  18.291 1.00 . A A . 62 MET HE1  1 1 
       17 20976 1 1 62 MET HE2  H  10.369   5.218  18.979 1.00 . A A . 62 MET HE2  1 1 
       17 20977 1 1 62 MET HE3  H   9.835   3.981  17.841 1.00 . A A . 62 MET HE3  1 1 
       17 20978 1 1 62 MET HG2  H   8.207   2.831  21.230 1.00 . A A . 62 MET HG2  1 1 
       17 20979 1 1 62 MET HG3  H   7.905   3.212  19.538 1.00 . A A . 62 MET HG3  1 1 
       17 20980 1 1 62 MET N    N   5.866   4.572  20.824 1.00 . A A . 62 MET N    1 1 
       17 20981 1 1 62 MET O    O   7.049   7.142  22.872 1.00 . A A . 62 MET O    1 1 
       17 20982 1 1 62 MET SD   S  10.234   3.075  20.006 1.00 . A A . 62 MET SD   1 1 
       17 20983 1 1 63 LYS C    C   5.130   9.126  21.896 1.00 . A A . 63 LYS C    1 1 
       17 20984 1 1 63 LYS CA   C   6.188   8.808  20.842 1.00 . A A . 63 LYS CA   1 1 
       17 20985 1 1 63 LYS CB   C   5.791   9.404  19.483 1.00 . A A . 63 LYS CB   1 1 
       17 20986 1 1 63 LYS CD   C   3.319   9.871  19.344 1.00 . A A . 63 LYS CD   1 1 
       17 20987 1 1 63 LYS CE   C   3.407  11.188  18.587 1.00 . A A . 63 LYS CE   1 1 
       17 20988 1 1 63 LYS CG   C   4.447   8.923  18.960 1.00 . A A . 63 LYS CG   1 1 
       17 20989 1 1 63 LYS H    H   6.218   6.920  19.878 1.00 . A A . 63 LYS H    1 1 
       17 20990 1 1 63 LYS HA   H   7.124   9.247  21.153 1.00 . A A . 63 LYS HA   1 1 
       17 20991 1 1 63 LYS HB2  H   5.752  10.479  19.575 1.00 . A A . 63 LYS HB2  1 1 
       17 20992 1 1 63 LYS HB3  H   6.549   9.144  18.758 1.00 . A A . 63 LYS HB3  1 1 
       17 20993 1 1 63 LYS HD2  H   2.375   9.400  19.115 1.00 . A A . 63 LYS HD2  1 1 
       17 20994 1 1 63 LYS HD3  H   3.377  10.070  20.403 1.00 . A A . 63 LYS HD3  1 1 
       17 20995 1 1 63 LYS HE2  H   2.648  11.856  18.965 1.00 . A A . 63 LYS HE2  1 1 
       17 20996 1 1 63 LYS HE3  H   4.382  11.620  18.756 1.00 . A A . 63 LYS HE3  1 1 
       17 20997 1 1 63 LYS HG2  H   4.494   8.856  17.883 1.00 . A A . 63 LYS HG2  1 1 
       17 20998 1 1 63 LYS HG3  H   4.240   7.947  19.374 1.00 . A A . 63 LYS HG3  1 1 
       17 20999 1 1 63 LYS HZ1  H   3.908  10.338  16.745 1.00 . A A . 63 LYS HZ1  1 1 
       17 21000 1 1 63 LYS HZ2  H   3.310  11.916  16.632 1.00 . A A . 63 LYS HZ2  1 1 
       17 21001 1 1 63 LYS HZ3  H   2.252  10.632  16.937 1.00 . A A . 63 LYS HZ3  1 1 
       17 21002 1 1 63 LYS N    N   6.394   7.367  20.732 1.00 . A A . 63 LYS N    1 1 
       17 21003 1 1 63 LYS NZ   N   3.205  11.005  17.123 1.00 . A A . 63 LYS NZ   1 1 
       17 21004 1 1 63 LYS O    O   5.167  10.184  22.526 1.00 . A A . 63 LYS O    1 1 
       17 21005 1 1 64 MET C    C   3.578   7.914  24.445 1.00 . A A . 64 MET C    1 1 
       17 21006 1 1 64 MET CA   C   3.125   8.381  23.065 1.00 . A A . 64 MET CA   1 1 
       17 21007 1 1 64 MET CB   C   1.874   7.606  22.645 1.00 . A A . 64 MET CB   1 1 
       17 21008 1 1 64 MET CE   C  -1.315   7.711  22.320 1.00 . A A . 64 MET CE   1 1 
       17 21009 1 1 64 MET CG   C   1.254   8.102  21.349 1.00 . A A . 64 MET CG   1 1 
       17 21010 1 1 64 MET H    H   4.208   7.386  21.541 1.00 . A A . 64 MET H    1 1 
       17 21011 1 1 64 MET HA   H   2.888   9.434  23.112 1.00 . A A . 64 MET HA   1 1 
       17 21012 1 1 64 MET HB2  H   2.135   6.567  22.517 1.00 . A A . 64 MET HB2  1 1 
       17 21013 1 1 64 MET HB3  H   1.135   7.689  23.428 1.00 . A A . 64 MET HB3  1 1 
       17 21014 1 1 64 MET HE1  H  -0.875   7.349  23.237 1.00 . A A . 64 MET HE1  1 1 
       17 21015 1 1 64 MET HE2  H  -2.297   7.278  22.198 1.00 . A A . 64 MET HE2  1 1 
       17 21016 1 1 64 MET HE3  H  -1.398   8.787  22.362 1.00 . A A . 64 MET HE3  1 1 
       17 21017 1 1 64 MET HG2  H   1.043   9.156  21.447 1.00 . A A . 64 MET HG2  1 1 
       17 21018 1 1 64 MET HG3  H   1.961   7.952  20.547 1.00 . A A . 64 MET HG3  1 1 
       17 21019 1 1 64 MET N    N   4.189   8.205  22.080 1.00 . A A . 64 MET N    1 1 
       17 21020 1 1 64 MET O    O   2.956   8.241  25.457 1.00 . A A . 64 MET O    1 1 
       17 21021 1 1 64 MET SD   S  -0.277   7.245  20.936 1.00 . A A . 64 MET SD   1 1 
       17 21022 1 1 65 LYS C    C   6.091   7.653  26.428 1.00 . A A . 65 LYS C    1 1 
       17 21023 1 1 65 LYS CA   C   5.201   6.629  25.732 1.00 . A A . 65 LYS CA   1 1 
       17 21024 1 1 65 LYS CB   C   5.988   5.342  25.475 1.00 . A A . 65 LYS CB   1 1 
       17 21025 1 1 65 LYS CD   C   4.300   3.693  26.347 1.00 . A A . 65 LYS CD   1 1 
       17 21026 1 1 65 LYS CE   C   3.376   2.539  25.995 1.00 . A A . 65 LYS CE   1 1 
       17 21027 1 1 65 LYS CG   C   5.112   4.144  25.142 1.00 . A A . 65 LYS CG   1 1 
       17 21028 1 1 65 LYS H    H   5.121   6.933  23.638 1.00 . A A . 65 LYS H    1 1 
       17 21029 1 1 65 LYS HA   H   4.364   6.402  26.376 1.00 . A A . 65 LYS HA   1 1 
       17 21030 1 1 65 LYS HB2  H   6.664   5.505  24.648 1.00 . A A . 65 LYS HB2  1 1 
       17 21031 1 1 65 LYS HB3  H   6.564   5.104  26.357 1.00 . A A . 65 LYS HB3  1 1 
       17 21032 1 1 65 LYS HD2  H   4.977   3.373  27.125 1.00 . A A . 65 LYS HD2  1 1 
       17 21033 1 1 65 LYS HD3  H   3.708   4.523  26.701 1.00 . A A . 65 LYS HD3  1 1 
       17 21034 1 1 65 LYS HE2  H   2.671   2.874  25.249 1.00 . A A . 65 LYS HE2  1 1 
       17 21035 1 1 65 LYS HE3  H   3.968   1.730  25.591 1.00 . A A . 65 LYS HE3  1 1 
       17 21036 1 1 65 LYS HG2  H   4.433   4.418  24.348 1.00 . A A . 65 LYS HG2  1 1 
       17 21037 1 1 65 LYS HG3  H   5.741   3.330  24.817 1.00 . A A . 65 LYS HG3  1 1 
       17 21038 1 1 65 LYS HZ1  H   2.088   2.824  27.615 1.00 . A A . 65 LYS HZ1  1 1 
       17 21039 1 1 65 LYS HZ2  H   3.285   1.660  27.888 1.00 . A A . 65 LYS HZ2  1 1 
       17 21040 1 1 65 LYS HZ3  H   1.961   1.296  26.899 1.00 . A A . 65 LYS HZ3  1 1 
       17 21041 1 1 65 LYS N    N   4.666   7.151  24.478 1.00 . A A . 65 LYS N    1 1 
       17 21042 1 1 65 LYS NZ   N   2.625   2.046  27.182 1.00 . A A . 65 LYS NZ   1 1 
       17 21043 1 1 65 LYS O    O   5.984   7.859  27.637 1.00 . A A . 65 LYS O    1 1 
       17 21044 1 1 66 LYS C    C   7.131  10.565  26.607 1.00 . A A . 66 LYS C    1 1 
       17 21045 1 1 66 LYS CA   C   7.878   9.292  26.219 1.00 . A A . 66 LYS CA   1 1 
       17 21046 1 1 66 LYS CB   C   8.990   9.620  25.218 1.00 . A A . 66 LYS CB   1 1 
       17 21047 1 1 66 LYS CD   C   9.635  10.520  22.965 1.00 . A A . 66 LYS CD   1 1 
       17 21048 1 1 66 LYS CE   C   9.148  11.195  21.693 1.00 . A A . 66 LYS CE   1 1 
       17 21049 1 1 66 LYS CG   C   8.488  10.232  23.921 1.00 . A A . 66 LYS CG   1 1 
       17 21050 1 1 66 LYS H    H   7.008   8.093  24.705 1.00 . A A . 66 LYS H    1 1 
       17 21051 1 1 66 LYS HA   H   8.323   8.869  27.107 1.00 . A A . 66 LYS HA   1 1 
       17 21052 1 1 66 LYS HB2  H   9.675  10.317  25.677 1.00 . A A . 66 LYS HB2  1 1 
       17 21053 1 1 66 LYS HB3  H   9.522   8.711  24.981 1.00 . A A . 66 LYS HB3  1 1 
       17 21054 1 1 66 LYS HD2  H  10.346  11.167  23.454 1.00 . A A . 66 LYS HD2  1 1 
       17 21055 1 1 66 LYS HD3  H  10.116   9.587  22.704 1.00 . A A . 66 LYS HD3  1 1 
       17 21056 1 1 66 LYS HE2  H   9.990  11.345  21.035 1.00 . A A . 66 LYS HE2  1 1 
       17 21057 1 1 66 LYS HE3  H   8.425  10.553  21.212 1.00 . A A . 66 LYS HE3  1 1 
       17 21058 1 1 66 LYS HG2  H   7.804   9.543  23.449 1.00 . A A . 66 LYS HG2  1 1 
       17 21059 1 1 66 LYS HG3  H   7.976  11.157  24.143 1.00 . A A . 66 LYS HG3  1 1 
       17 21060 1 1 66 LYS HZ1  H   8.197  12.953  21.085 1.00 . A A . 66 LYS HZ1  1 1 
       17 21061 1 1 66 LYS HZ2  H   9.195  13.147  22.435 1.00 . A A . 66 LYS HZ2  1 1 
       17 21062 1 1 66 LYS HZ3  H   7.693  12.390  22.599 1.00 . A A . 66 LYS HZ3  1 1 
       17 21063 1 1 66 LYS N    N   6.969   8.295  25.663 1.00 . A A . 66 LYS N    1 1 
       17 21064 1 1 66 LYS NZ   N   8.514  12.514  21.973 1.00 . A A . 66 LYS NZ   1 1 
       17 21065 1 1 66 LYS O    O   7.629  11.372  27.391 1.00 . A A . 66 LYS O    1 1 
       17 21066 1 1 67 MET C    C   3.822  11.529  27.045 1.00 . A A . 67 MET C    1 1 
       17 21067 1 1 67 MET CA   C   5.121  11.916  26.347 1.00 . A A . 67 MET CA   1 1 
       17 21068 1 1 67 MET CB   C   4.813  12.683  25.061 1.00 . A A . 67 MET CB   1 1 
       17 21069 1 1 67 MET CE   C   4.581  15.605  23.783 1.00 . A A . 67 MET CE   1 1 
       17 21070 1 1 67 MET CG   C   6.035  13.337  24.437 1.00 . A A . 67 MET CG   1 1 
       17 21071 1 1 67 MET H    H   5.590  10.064  25.433 1.00 . A A . 67 MET H    1 1 
       17 21072 1 1 67 MET HA   H   5.691  12.554  27.006 1.00 . A A . 67 MET HA   1 1 
       17 21073 1 1 67 MET HB2  H   4.390  12.000  24.339 1.00 . A A . 67 MET HB2  1 1 
       17 21074 1 1 67 MET HB3  H   4.090  13.455  25.280 1.00 . A A . 67 MET HB3  1 1 
       17 21075 1 1 67 MET HE1  H   3.703  15.130  24.194 1.00 . A A . 67 MET HE1  1 1 
       17 21076 1 1 67 MET HE2  H   4.284  16.334  23.044 1.00 . A A . 67 MET HE2  1 1 
       17 21077 1 1 67 MET HE3  H   5.127  16.097  24.574 1.00 . A A . 67 MET HE3  1 1 
       17 21078 1 1 67 MET HG2  H   6.517  13.953  25.182 1.00 . A A . 67 MET HG2  1 1 
       17 21079 1 1 67 MET HG3  H   6.718  12.563  24.118 1.00 . A A . 67 MET HG3  1 1 
       17 21080 1 1 67 MET N    N   5.934  10.740  26.054 1.00 . A A . 67 MET N    1 1 
       17 21081 1 1 67 MET O    O   2.953  10.889  26.450 1.00 . A A . 67 MET O    1 1 
       17 21082 1 1 67 MET SD   S   5.625  14.368  23.015 1.00 . A A . 67 MET SD   1 1 
       17 21083 1 1 68 ASN C    C   1.469  12.731  28.955 1.00 . A A . 68 ASN C    1 1 
       17 21084 1 1 68 ASN CA   C   2.504  11.618  29.091 1.00 . A A . 68 ASN CA   1 1 
       17 21085 1 1 68 ASN CB   C   2.869  11.422  30.564 1.00 . A A . 68 ASN CB   1 1 
       17 21086 1 1 68 ASN CG   C   3.811  10.252  30.778 1.00 . A A . 68 ASN CG   1 1 
       17 21087 1 1 68 ASN H    H   4.426  12.425  28.726 1.00 . A A . 68 ASN H    1 1 
       17 21088 1 1 68 ASN HA   H   2.081  10.702  28.709 1.00 . A A . 68 ASN HA   1 1 
       17 21089 1 1 68 ASN HB2  H   3.348  12.316  30.932 1.00 . A A . 68 ASN HB2  1 1 
       17 21090 1 1 68 ASN HB3  H   1.967  11.244  31.132 1.00 . A A . 68 ASN HB3  1 1 
       17 21091 1 1 68 ASN HD21 H   3.008   9.283  29.239 1.00 . A A . 68 ASN HD21 1 1 
       17 21092 1 1 68 ASN HD22 H   4.286   8.461  30.057 1.00 . A A . 68 ASN HD22 1 1 
       17 21093 1 1 68 ASN N    N   3.697  11.920  28.309 1.00 . A A . 68 ASN N    1 1 
       17 21094 1 1 68 ASN ND2  N   3.689   9.229  29.939 1.00 . A A . 68 ASN ND2  1 1 
       17 21095 1 1 68 ASN O    O   0.598  12.622  28.066 1.00 . A A . 68 ASN O    1 1 
       17 21096 1 1 68 ASN OXT  O   1.538  13.702  29.738 1.00 . A A . 68 ASN OXT  1 1 
       17 21097 1 1 68 ASN OD1  O   4.639  10.266  31.690 1.00 . A A . 68 ASN OD1  1 1 
       18 21098 1 1  1 ALA C    C  23.920  13.860   3.063 1.00 . A A .  1 ALA C    1 1 
       18 21099 1 1  1 ALA CA   C  24.361  12.531   3.666 1.00 . A A .  1 ALA CA   1 1 
       18 21100 1 1  1 ALA CB   C  25.746  12.665   4.278 1.00 . A A .  1 ALA CB   1 1 
       18 21101 1 1  1 ALA H1   H  25.027  11.680   1.882 1.00 . A A .  1 ALA H1   1 1 
       18 21102 1 1  1 ALA H2   H  23.405  11.360   2.230 1.00 . A A .  1 ALA H2   1 1 
       18 21103 1 1  1 ALA H3   H  24.625  10.548   3.075 1.00 . A A .  1 ALA H3   1 1 
       18 21104 1 1  1 ALA HA   H  23.671  12.259   4.451 1.00 . A A .  1 ALA HA   1 1 
       18 21105 1 1  1 ALA HB1  H  26.454  12.939   3.511 1.00 . A A .  1 ALA HB1  1 1 
       18 21106 1 1  1 ALA HB2  H  26.038  11.724   4.718 1.00 . A A .  1 ALA HB2  1 1 
       18 21107 1 1  1 ALA HB3  H  25.729  13.429   5.042 1.00 . A A .  1 ALA HB3  1 1 
       18 21108 1 1  1 ALA N    N  24.354  11.454   2.642 1.00 . A A .  1 ALA N    1 1 
       18 21109 1 1  1 ALA O    O  23.777  14.858   3.771 1.00 . A A .  1 ALA O    1 1 
       18 21110 1 1  2 ASN C    C  22.671  14.724  -0.303 1.00 . A A .  2 ASN C    1 1 
       18 21111 1 1  2 ASN CA   C  23.279  15.069   1.051 1.00 . A A .  2 ASN CA   1 1 
       18 21112 1 1  2 ASN CB   C  24.463  16.019   0.863 1.00 . A A .  2 ASN CB   1 1 
       18 21113 1 1  2 ASN CG   C  24.066  17.312   0.179 1.00 . A A .  2 ASN CG   1 1 
       18 21114 1 1  2 ASN H    H  23.834  13.037   1.243 1.00 . A A .  2 ASN H    1 1 
       18 21115 1 1  2 ASN HA   H  22.530  15.558   1.656 1.00 . A A .  2 ASN HA   1 1 
       18 21116 1 1  2 ASN HB2  H  24.881  16.258   1.828 1.00 . A A .  2 ASN HB2  1 1 
       18 21117 1 1  2 ASN HB3  H  25.215  15.530   0.260 1.00 . A A .  2 ASN HB3  1 1 
       18 21118 1 1  2 ASN HD21 H  24.444  16.515  -1.604 1.00 . A A .  2 ASN HD21 1 1 
       18 21119 1 1  2 ASN HD22 H  23.890  18.151  -1.615 1.00 . A A .  2 ASN HD22 1 1 
       18 21120 1 1  2 ASN N    N  23.704  13.865   1.752 1.00 . A A .  2 ASN N    1 1 
       18 21121 1 1  2 ASN ND2  N  24.141  17.328  -1.147 1.00 . A A .  2 ASN ND2  1 1 
       18 21122 1 1  2 ASN O    O  21.474  14.916  -0.524 1.00 . A A .  2 ASN O    1 1 
       18 21123 1 1  2 ASN OD1  O  23.696  18.286   0.835 1.00 . A A .  2 ASN OD1  1 1 
       18 21124 1 1  3 TRP C    C  24.026  12.875  -3.201 1.00 . A A .  3 TRP C    1 1 
       18 21125 1 1  3 TRP CA   C  23.047  13.841  -2.540 1.00 . A A .  3 TRP CA   1 1 
       18 21126 1 1  3 TRP CB   C  22.874  15.090  -3.408 1.00 . A A .  3 TRP CB   1 1 
       18 21127 1 1  3 TRP CD1  C  22.987  14.935  -5.962 1.00 . A A .  3 TRP CD1  1 1 
       18 21128 1 1  3 TRP CD2  C  21.027  14.298  -5.087 1.00 . A A .  3 TRP CD2  1 1 
       18 21129 1 1  3 TRP CE2  C  20.956  14.168  -6.486 1.00 . A A .  3 TRP CE2  1 1 
       18 21130 1 1  3 TRP CE3  C  19.910  13.953  -4.320 1.00 . A A .  3 TRP CE3  1 1 
       18 21131 1 1  3 TRP CG   C  22.334  14.793  -4.772 1.00 . A A .  3 TRP CG   1 1 
       18 21132 1 1  3 TRP CH2  C  18.735  13.376  -6.359 1.00 . A A .  3 TRP CH2  1 1 
       18 21133 1 1  3 TRP CZ2  C  19.812  13.707  -7.133 1.00 . A A .  3 TRP CZ2  1 1 
       18 21134 1 1  3 TRP CZ3  C  18.776  13.496  -4.964 1.00 . A A .  3 TRP CZ3  1 1 
       18 21135 1 1  3 TRP H    H  24.444  14.087  -0.970 1.00 . A A .  3 TRP H    1 1 
       18 21136 1 1  3 TRP HA   H  22.090  13.351  -2.437 1.00 . A A .  3 TRP HA   1 1 
       18 21137 1 1  3 TRP HB2  H  22.191  15.768  -2.920 1.00 . A A .  3 TRP HB2  1 1 
       18 21138 1 1  3 TRP HB3  H  23.833  15.573  -3.526 1.00 . A A .  3 TRP HB3  1 1 
       18 21139 1 1  3 TRP HD1  H  24.002  15.292  -6.061 1.00 . A A .  3 TRP HD1  1 1 
       18 21140 1 1  3 TRP HE1  H  22.403  14.579  -7.948 1.00 . A A .  3 TRP HE1  1 1 
       18 21141 1 1  3 TRP HE3  H  19.923  14.038  -3.242 1.00 . A A .  3 TRP HE3  1 1 
       18 21142 1 1  3 TRP HH2  H  17.828  13.015  -6.820 1.00 . A A .  3 TRP HH2  1 1 
       18 21143 1 1  3 TRP HZ2  H  19.765  13.609  -8.208 1.00 . A A .  3 TRP HZ2  1 1 
       18 21144 1 1  3 TRP HZ3  H  17.904  13.225  -4.388 1.00 . A A .  3 TRP HZ3  1 1 
       18 21145 1 1  3 TRP N    N  23.503  14.214  -1.207 1.00 . A A .  3 TRP N    1 1 
       18 21146 1 1  3 TRP NE1  N  22.164  14.564  -6.998 1.00 . A A .  3 TRP NE1  1 1 
       18 21147 1 1  3 TRP O    O  23.658  12.128  -4.107 1.00 . A A .  3 TRP O    1 1 
       18 21148 1 1  4 ILE C    C  25.890  10.559  -3.201 1.00 . A A .  4 ILE C    1 1 
       18 21149 1 1  4 ILE CA   C  26.309  12.024  -3.286 1.00 . A A .  4 ILE CA   1 1 
       18 21150 1 1  4 ILE CB   C  27.651  12.210  -2.551 1.00 . A A .  4 ILE CB   1 1 
       18 21151 1 1  4 ILE CD1  C  28.711  12.250  -0.233 1.00 . A A .  4 ILE CD1  1 1 
       18 21152 1 1  4 ILE CG1  C  27.428  12.233  -1.037 1.00 . A A .  4 ILE CG1  1 1 
       18 21153 1 1  4 ILE CG2  C  28.336  13.488  -3.016 1.00 . A A .  4 ILE CG2  1 1 
       18 21154 1 1  4 ILE H    H  25.507  13.521  -2.020 1.00 . A A .  4 ILE H    1 1 
       18 21155 1 1  4 ILE HA   H  26.452  12.285  -4.325 1.00 . A A .  4 ILE HA   1 1 
       18 21156 1 1  4 ILE HB   H  28.291  11.377  -2.801 1.00 . A A .  4 ILE HB   1 1 
       18 21157 1 1  4 ILE HD11 H  29.300  13.111  -0.513 1.00 . A A .  4 ILE HD11 1 1 
       18 21158 1 1  4 ILE HD12 H  29.273  11.350  -0.430 1.00 . A A .  4 ILE HD12 1 1 
       18 21159 1 1  4 ILE HD13 H  28.475  12.304   0.819 1.00 . A A .  4 ILE HD13 1 1 
       18 21160 1 1  4 ILE HG12 H  26.864  13.117  -0.777 1.00 . A A .  4 ILE HG12 1 1 
       18 21161 1 1  4 ILE HG13 H  26.867  11.357  -0.750 1.00 . A A .  4 ILE HG13 1 1 
       18 21162 1 1  4 ILE HG21 H  28.522  13.431  -4.079 1.00 . A A .  4 ILE HG21 1 1 
       18 21163 1 1  4 ILE HG22 H  29.274  13.604  -2.493 1.00 . A A .  4 ILE HG22 1 1 
       18 21164 1 1  4 ILE HG23 H  27.699  14.335  -2.806 1.00 . A A .  4 ILE HG23 1 1 
       18 21165 1 1  4 ILE N    N  25.275  12.899  -2.743 1.00 . A A .  4 ILE N    1 1 
       18 21166 1 1  4 ILE O    O  26.250   9.750  -4.056 1.00 . A A .  4 ILE O    1 1 
       18 21167 1 1  5 HIS C    C  23.411   8.832  -1.086 1.00 . A A .  5 HIS C    1 1 
       18 21168 1 1  5 HIS CA   C  24.654   8.858  -1.972 1.00 . A A .  5 HIS CA   1 1 
       18 21169 1 1  5 HIS CB   C  25.755   7.991  -1.357 1.00 . A A .  5 HIS CB   1 1 
       18 21170 1 1  5 HIS CD2  C  27.101   9.143   0.540 1.00 . A A .  5 HIS CD2  1 1 
       18 21171 1 1  5 HIS CE1  C  25.937   8.411   2.248 1.00 . A A .  5 HIS CE1  1 1 
       18 21172 1 1  5 HIS CG   C  26.106   8.366   0.050 1.00 . A A .  5 HIS CG   1 1 
       18 21173 1 1  5 HIS H    H  24.878  10.913  -1.512 1.00 . A A .  5 HIS H    1 1 
       18 21174 1 1  5 HIS HA   H  24.396   8.460  -2.942 1.00 . A A .  5 HIS HA   1 1 
       18 21175 1 1  5 HIS HB2  H  25.432   6.961  -1.353 1.00 . A A .  5 HIS HB2  1 1 
       18 21176 1 1  5 HIS HB3  H  26.649   8.080  -1.957 1.00 . A A .  5 HIS HB3  1 1 
       18 21177 1 1  5 HIS HD1  H  24.610   7.335   1.120 1.00 . A A .  5 HIS HD1  1 1 
       18 21178 1 1  5 HIS HD2  H  27.854   9.658  -0.038 1.00 . A A .  5 HIS HD2  1 1 
       18 21179 1 1  5 HIS HE1  H  25.590   8.232   3.255 1.00 . A A .  5 HIS HE1  1 1 
       18 21180 1 1  5 HIS HE2  H  27.600   9.571   2.534 1.00 . A A .  5 HIS HE2  1 1 
       18 21181 1 1  5 HIS N    N  25.127  10.225  -2.164 1.00 . A A .  5 HIS N    1 1 
       18 21182 1 1  5 HIS ND1  N  25.395   7.922   1.147 1.00 . A A .  5 HIS ND1  1 1 
       18 21183 1 1  5 HIS NE2  N  26.973   9.154   1.907 1.00 . A A .  5 HIS NE2  1 1 
       18 21184 1 1  5 HIS O    O  22.962   7.768  -0.661 1.00 . A A .  5 HIS O    1 1 
       18 21185 1 1  6 ALA C    C  20.470   9.438  -0.625 1.00 . A A .  6 ALA C    1 1 
       18 21186 1 1  6 ALA CA   C  21.669  10.128   0.021 1.00 . A A .  6 ALA CA   1 1 
       18 21187 1 1  6 ALA CB   C  21.354  11.592   0.291 1.00 . A A .  6 ALA CB   1 1 
       18 21188 1 1  6 ALA H    H  23.262  10.825  -1.186 1.00 . A A .  6 ALA H    1 1 
       18 21189 1 1  6 ALA HA   H  21.879   9.650   0.967 1.00 . A A .  6 ALA HA   1 1 
       18 21190 1 1  6 ALA HB1  H  22.210  12.066   0.747 1.00 . A A .  6 ALA HB1  1 1 
       18 21191 1 1  6 ALA HB2  H  20.506  11.661   0.957 1.00 . A A .  6 ALA HB2  1 1 
       18 21192 1 1  6 ALA HB3  H  21.122  12.087  -0.640 1.00 . A A .  6 ALA HB3  1 1 
       18 21193 1 1  6 ALA N    N  22.859  10.012  -0.815 1.00 . A A .  6 ALA N    1 1 
       18 21194 1 1  6 ALA O    O  20.171   9.663  -1.798 1.00 . A A .  6 ALA O    1 1 
       18 21195 1 1  7 ARG C    C  17.368   8.270   0.433 1.00 . A A .  7 ARG C    1 1 
       18 21196 1 1  7 ARG CA   C  18.622   7.874  -0.344 1.00 . A A .  7 ARG CA   1 1 
       18 21197 1 1  7 ARG CB   C  18.848   6.363  -0.238 1.00 . A A .  7 ARG CB   1 1 
       18 21198 1 1  7 ARG CD   C  19.299   4.384   1.244 1.00 . A A .  7 ARG CD   1 1 
       18 21199 1 1  7 ARG CG   C  19.235   5.900   1.157 1.00 . A A .  7 ARG CG   1 1 
       18 21200 1 1  7 ARG CZ   C  19.474   2.726   3.055 1.00 . A A .  7 ARG CZ   1 1 
       18 21201 1 1  7 ARG H    H  20.079   8.461   1.076 1.00 . A A .  7 ARG H    1 1 
       18 21202 1 1  7 ARG HA   H  18.484   8.136  -1.382 1.00 . A A .  7 ARG HA   1 1 
       18 21203 1 1  7 ARG HB2  H  17.940   5.855  -0.524 1.00 . A A .  7 ARG HB2  1 1 
       18 21204 1 1  7 ARG HB3  H  19.638   6.081  -0.919 1.00 . A A .  7 ARG HB3  1 1 
       18 21205 1 1  7 ARG HD2  H  18.314   3.983   1.055 1.00 . A A .  7 ARG HD2  1 1 
       18 21206 1 1  7 ARG HD3  H  19.984   4.021   0.492 1.00 . A A .  7 ARG HD3  1 1 
       18 21207 1 1  7 ARG HE   H  20.290   4.546   3.091 1.00 . A A .  7 ARG HE   1 1 
       18 21208 1 1  7 ARG HG2  H  20.205   6.305   1.405 1.00 . A A .  7 ARG HG2  1 1 
       18 21209 1 1  7 ARG HG3  H  18.501   6.261   1.862 1.00 . A A .  7 ARG HG3  1 1 
       18 21210 1 1  7 ARG HH11 H  18.392   2.122   1.457 1.00 . A A .  7 ARG HH11 1 1 
       18 21211 1 1  7 ARG HH12 H  18.534   0.965   2.737 1.00 . A A .  7 ARG HH12 1 1 
       18 21212 1 1  7 ARG HH21 H  20.483   3.025   4.780 1.00 . A A .  7 ARG HH21 1 1 
       18 21213 1 1  7 ARG HH22 H  19.721   1.477   4.625 1.00 . A A .  7 ARG HH22 1 1 
       18 21214 1 1  7 ARG N    N  19.789   8.597   0.149 1.00 . A A .  7 ARG N    1 1 
       18 21215 1 1  7 ARG NE   N  19.751   3.927   2.556 1.00 . A A .  7 ARG NE   1 1 
       18 21216 1 1  7 ARG NH1  N  18.740   1.868   2.359 1.00 . A A .  7 ARG NH1  1 1 
       18 21217 1 1  7 ARG NH2  N  19.931   2.380   4.251 1.00 . A A .  7 ARG NH2  1 1 
       18 21218 1 1  7 ARG O    O  17.359   8.264   1.664 1.00 . A A .  7 ARG O    1 1 
       18 21219 1 1  8 SER C    C  13.941   9.100  -0.728 1.00 . A A .  8 SER C    1 1 
       18 21220 1 1  8 SER CA   C  15.049   9.016   0.317 1.00 . A A .  8 SER CA   1 1 
       18 21221 1 1  8 SER CB   C  15.204  10.365   1.023 1.00 . A A .  8 SER CB   1 1 
       18 21222 1 1  8 SER H    H  16.381   8.604  -1.275 1.00 . A A .  8 SER H    1 1 
       18 21223 1 1  8 SER HA   H  14.784   8.266   1.047 1.00 . A A .  8 SER HA   1 1 
       18 21224 1 1  8 SER HB2  H  14.262  10.648   1.467 1.00 . A A .  8 SER HB2  1 1 
       18 21225 1 1  8 SER HB3  H  15.954  10.280   1.796 1.00 . A A .  8 SER HB3  1 1 
       18 21226 1 1  8 SER HG   H  15.336  12.236   0.452 1.00 . A A .  8 SER HG   1 1 
       18 21227 1 1  8 SER N    N  16.311   8.616  -0.297 1.00 . A A .  8 SER N    1 1 
       18 21228 1 1  8 SER O    O  13.897  10.037  -1.525 1.00 . A A .  8 SER O    1 1 
       18 21229 1 1  8 SER OG   O  15.598  11.376   0.111 1.00 . A A .  8 SER OG   1 1 
       18 21230 1 1  9 THR C    C  10.593   8.120  -0.961 1.00 . A A .  9 THR C    1 1 
       18 21231 1 1  9 THR CA   C  11.942   8.080  -1.671 1.00 . A A .  9 THR CA   1 1 
       18 21232 1 1  9 THR CB   C  12.001   6.822  -2.556 1.00 . A A .  9 THR CB   1 1 
       18 21233 1 1  9 THR CG2  C  13.272   6.809  -3.392 1.00 . A A .  9 THR CG2  1 1 
       18 21234 1 1  9 THR H    H  13.134   7.395  -0.060 1.00 . A A .  9 THR H    1 1 
       18 21235 1 1  9 THR HA   H  12.026   8.948  -2.310 1.00 . A A .  9 THR HA   1 1 
       18 21236 1 1  9 THR HB   H  11.150   6.829  -3.222 1.00 . A A .  9 THR HB   1 1 
       18 21237 1 1  9 THR HG1  H  11.865   4.871  -2.302 1.00 . A A .  9 THR HG1  1 1 
       18 21238 1 1  9 THR HG21 H  13.301   5.909  -3.988 1.00 . A A .  9 THR HG21 1 1 
       18 21239 1 1  9 THR HG22 H  14.132   6.836  -2.739 1.00 . A A .  9 THR HG22 1 1 
       18 21240 1 1  9 THR HG23 H  13.285   7.672  -4.041 1.00 . A A .  9 THR HG23 1 1 
       18 21241 1 1  9 THR N    N  13.047   8.115  -0.719 1.00 . A A .  9 THR N    1 1 
       18 21242 1 1  9 THR O    O  10.146   7.118  -0.403 1.00 . A A .  9 THR O    1 1 
       18 21243 1 1  9 THR OG1  O  11.947   5.645  -1.741 1.00 . A A .  9 THR OG1  1 1 
       18 21244 1 1 10 ARG C    C   8.702   9.176   1.133 1.00 . A A . 10 ARG C    1 1 
       18 21245 1 1 10 ARG CA   C   8.646   9.468  -0.363 1.00 . A A . 10 ARG CA   1 1 
       18 21246 1 1 10 ARG CB   C   7.603   8.572  -1.036 1.00 . A A . 10 ARG CB   1 1 
       18 21247 1 1 10 ARG CD   C   5.196   7.884  -1.219 1.00 . A A . 10 ARG CD   1 1 
       18 21248 1 1 10 ARG CG   C   6.215   8.687  -0.429 1.00 . A A . 10 ARG CG   1 1 
       18 21249 1 1 10 ARG CZ   C   2.810   7.296  -1.098 1.00 . A A . 10 ARG CZ   1 1 
       18 21250 1 1 10 ARG H    H  10.368  10.046  -1.450 1.00 . A A . 10 ARG H    1 1 
       18 21251 1 1 10 ARG HA   H   8.357  10.499  -0.502 1.00 . A A . 10 ARG HA   1 1 
       18 21252 1 1 10 ARG HB2  H   7.539   8.835  -2.080 1.00 . A A . 10 ARG HB2  1 1 
       18 21253 1 1 10 ARG HB3  H   7.924   7.543  -0.953 1.00 . A A . 10 ARG HB3  1 1 
       18 21254 1 1 10 ARG HD2  H   5.133   8.291  -2.218 1.00 . A A . 10 ARG HD2  1 1 
       18 21255 1 1 10 ARG HD3  H   5.526   6.857  -1.270 1.00 . A A . 10 ARG HD3  1 1 
       18 21256 1 1 10 ARG HE   H   3.768   8.452   0.216 1.00 . A A . 10 ARG HE   1 1 
       18 21257 1 1 10 ARG HG2  H   6.244   8.315   0.584 1.00 . A A . 10 ARG HG2  1 1 
       18 21258 1 1 10 ARG HG3  H   5.919   9.726  -0.426 1.00 . A A . 10 ARG HG3  1 1 
       18 21259 1 1 10 ARG HH11 H   3.794   6.520  -2.685 1.00 . A A . 10 ARG HH11 1 1 
       18 21260 1 1 10 ARG HH12 H   2.115   6.110  -2.580 1.00 . A A . 10 ARG HH12 1 1 
       18 21261 1 1 10 ARG HH21 H   1.556   7.915   0.361 1.00 . A A . 10 ARG HH21 1 1 
       18 21262 1 1 10 ARG HH22 H   0.843   6.902  -0.851 1.00 . A A . 10 ARG HH22 1 1 
       18 21263 1 1 10 ARG N    N   9.951   9.287  -0.992 1.00 . A A . 10 ARG N    1 1 
       18 21264 1 1 10 ARG NE   N   3.871   7.927  -0.606 1.00 . A A . 10 ARG NE   1 1 
       18 21265 1 1 10 ARG NH1  N   2.915   6.583  -2.212 1.00 . A A . 10 ARG NH1  1 1 
       18 21266 1 1 10 ARG NH2  N   1.641   7.378  -0.479 1.00 . A A . 10 ARG NH2  1 1 
       18 21267 1 1 10 ARG O    O   8.822   8.023   1.551 1.00 . A A . 10 ARG O    1 1 
       18 21268 1 1 11 LYS C    C   7.265  10.343   3.991 1.00 . A A . 11 LYS C    1 1 
       18 21269 1 1 11 LYS CA   C   8.645  10.094   3.389 1.00 . A A . 11 LYS CA   1 1 
       18 21270 1 1 11 LYS CB   C   9.662  11.070   3.987 1.00 . A A . 11 LYS CB   1 1 
       18 21271 1 1 11 LYS CD   C  10.285   9.674   5.989 1.00 . A A . 11 LYS CD   1 1 
       18 21272 1 1 11 LYS CE   C  10.348   9.615   7.507 1.00 . A A . 11 LYS CE   1 1 
       18 21273 1 1 11 LYS CG   C   9.748  11.014   5.506 1.00 . A A . 11 LYS CG   1 1 
       18 21274 1 1 11 LYS H    H   8.514  11.123   1.544 1.00 . A A . 11 LYS H    1 1 
       18 21275 1 1 11 LYS HA   H   8.948   9.085   3.619 1.00 . A A . 11 LYS HA   1 1 
       18 21276 1 1 11 LYS HB2  H  10.639  10.845   3.586 1.00 . A A . 11 LYS HB2  1 1 
       18 21277 1 1 11 LYS HB3  H   9.389  12.076   3.702 1.00 . A A . 11 LYS HB3  1 1 
       18 21278 1 1 11 LYS HD2  H   9.636   8.888   5.634 1.00 . A A . 11 LYS HD2  1 1 
       18 21279 1 1 11 LYS HD3  H  11.280   9.532   5.590 1.00 . A A . 11 LYS HD3  1 1 
       18 21280 1 1 11 LYS HE2  H   9.350   9.744   7.902 1.00 . A A . 11 LYS HE2  1 1 
       18 21281 1 1 11 LYS HE3  H  10.727   8.648   7.801 1.00 . A A . 11 LYS HE3  1 1 
       18 21282 1 1 11 LYS HG2  H  10.407  11.797   5.848 1.00 . A A . 11 LYS HG2  1 1 
       18 21283 1 1 11 LYS HG3  H   8.761  11.165   5.918 1.00 . A A . 11 LYS HG3  1 1 
       18 21284 1 1 11 LYS HZ1  H  10.883  11.613   7.793 1.00 . A A . 11 LYS HZ1  1 1 
       18 21285 1 1 11 LYS HZ2  H  12.202  10.557   7.714 1.00 . A A . 11 LYS HZ2  1 1 
       18 21286 1 1 11 LYS HZ3  H  11.246  10.612   9.108 1.00 . A A . 11 LYS HZ3  1 1 
       18 21287 1 1 11 LYS N    N   8.608  10.231   1.937 1.00 . A A . 11 LYS N    1 1 
       18 21288 1 1 11 LYS NZ   N  11.232  10.673   8.070 1.00 . A A . 11 LYS NZ   1 1 
       18 21289 1 1 11 LYS O    O   6.880   9.702   4.969 1.00 . A A . 11 LYS O    1 1 
       18 21290 1 1 12 LYS C    C   4.225  10.450   3.657 1.00 . A A . 12 LYS C    1 1 
       18 21291 1 1 12 LYS CA   C   5.189  11.612   3.880 1.00 . A A . 12 LYS CA   1 1 
       18 21292 1 1 12 LYS CB   C   4.672  12.870   3.179 1.00 . A A . 12 LYS CB   1 1 
       18 21293 1 1 12 LYS CD   C   2.839  14.586   2.961 1.00 . A A . 12 LYS CD   1 1 
       18 21294 1 1 12 LYS CE   C   3.732  15.779   3.265 1.00 . A A . 12 LYS CE   1 1 
       18 21295 1 1 12 LYS CG   C   3.311  13.332   3.681 1.00 . A A . 12 LYS CG   1 1 
       18 21296 1 1 12 LYS H    H   6.885  11.749   2.620 1.00 . A A . 12 LYS H    1 1 
       18 21297 1 1 12 LYS HA   H   5.260  11.805   4.941 1.00 . A A . 12 LYS HA   1 1 
       18 21298 1 1 12 LYS HB2  H   5.379  13.671   3.334 1.00 . A A . 12 LYS HB2  1 1 
       18 21299 1 1 12 LYS HB3  H   4.593  12.672   2.120 1.00 . A A . 12 LYS HB3  1 1 
       18 21300 1 1 12 LYS HD2  H   2.850  14.404   1.897 1.00 . A A . 12 LYS HD2  1 1 
       18 21301 1 1 12 LYS HD3  H   1.830  14.813   3.278 1.00 . A A . 12 LYS HD3  1 1 
       18 21302 1 1 12 LYS HE2  H   3.771  15.920   4.334 1.00 . A A . 12 LYS HE2  1 1 
       18 21303 1 1 12 LYS HE3  H   4.725  15.573   2.894 1.00 . A A . 12 LYS HE3  1 1 
       18 21304 1 1 12 LYS HG2  H   2.592  12.543   3.516 1.00 . A A . 12 LYS HG2  1 1 
       18 21305 1 1 12 LYS HG3  H   3.381  13.540   4.739 1.00 . A A . 12 LYS HG3  1 1 
       18 21306 1 1 12 LYS HZ1  H   2.281  17.259   2.997 1.00 . A A . 12 LYS HZ1  1 1 
       18 21307 1 1 12 LYS HZ2  H   3.168  16.908   1.600 1.00 . A A . 12 LYS HZ2  1 1 
       18 21308 1 1 12 LYS HZ3  H   3.870  17.820   2.840 1.00 . A A . 12 LYS HZ3  1 1 
       18 21309 1 1 12 LYS N    N   6.525  11.276   3.400 1.00 . A A . 12 LYS N    1 1 
       18 21310 1 1 12 LYS NZ   N   3.228  17.029   2.631 1.00 . A A . 12 LYS NZ   1 1 
       18 21311 1 1 12 LYS O    O   4.221   9.829   2.595 1.00 . A A . 12 LYS O    1 1 
       18 21312 1 1 13 ARG C    C   1.013   9.615   4.646 1.00 . A A . 13 ARG C    1 1 
       18 21313 1 1 13 ARG CA   C   2.441   9.080   4.590 1.00 . A A . 13 ARG CA   1 1 
       18 21314 1 1 13 ARG CB   C   2.680   8.074   5.721 1.00 . A A . 13 ARG CB   1 1 
       18 21315 1 1 13 ARG CD   C   1.921   9.448   7.695 1.00 . A A . 13 ARG CD   1 1 
       18 21316 1 1 13 ARG CG   C   3.082   8.712   7.045 1.00 . A A . 13 ARG CG   1 1 
       18 21317 1 1 13 ARG CZ   C   1.426  10.587   9.820 1.00 . A A . 13 ARG CZ   1 1 
       18 21318 1 1 13 ARG H    H   3.462  10.698   5.486 1.00 . A A . 13 ARG H    1 1 
       18 21319 1 1 13 ARG HA   H   2.586   8.581   3.645 1.00 . A A . 13 ARG HA   1 1 
       18 21320 1 1 13 ARG HB2  H   1.774   7.511   5.881 1.00 . A A . 13 ARG HB2  1 1 
       18 21321 1 1 13 ARG HB3  H   3.466   7.396   5.421 1.00 . A A . 13 ARG HB3  1 1 
       18 21322 1 1 13 ARG HD2  H   1.588  10.228   7.028 1.00 . A A . 13 ARG HD2  1 1 
       18 21323 1 1 13 ARG HD3  H   1.115   8.748   7.859 1.00 . A A . 13 ARG HD3  1 1 
       18 21324 1 1 13 ARG HE   H   3.248  10.045   9.212 1.00 . A A . 13 ARG HE   1 1 
       18 21325 1 1 13 ARG HG2  H   3.422   7.938   7.716 1.00 . A A . 13 ARG HG2  1 1 
       18 21326 1 1 13 ARG HG3  H   3.885   9.412   6.866 1.00 . A A . 13 ARG HG3  1 1 
       18 21327 1 1 13 ARG HH11 H  -0.191  10.209   8.666 1.00 . A A . 13 ARG HH11 1 1 
       18 21328 1 1 13 ARG HH12 H  -0.519  11.010  10.166 1.00 . A A . 13 ARG HH12 1 1 
       18 21329 1 1 13 ARG HH21 H   2.823  11.100  11.187 1.00 . A A . 13 ARG HH21 1 1 
       18 21330 1 1 13 ARG HH22 H   1.194  11.518  11.598 1.00 . A A . 13 ARG HH22 1 1 
       18 21331 1 1 13 ARG N    N   3.411  10.165   4.667 1.00 . A A . 13 ARG N    1 1 
       18 21332 1 1 13 ARG NE   N   2.298  10.046   8.973 1.00 . A A . 13 ARG NE   1 1 
       18 21333 1 1 13 ARG NH1  N   0.133  10.603   9.526 1.00 . A A . 13 ARG NH1  1 1 
       18 21334 1 1 13 ARG NH2  N   1.849  11.111  10.962 1.00 . A A . 13 ARG NH2  1 1 
       18 21335 1 1 13 ARG O    O   0.128   8.997   5.237 1.00 . A A . 13 ARG O    1 1 
       18 21336 1 1 14 CYS C    C  -1.320  11.008   2.740 1.00 . A A . 14 CYS C    1 1 
       18 21337 1 1 14 CYS CA   C  -0.517  11.396   3.991 1.00 . A A . 14 CYS CA   1 1 
       18 21338 1 1 14 CYS CB   C  -0.376  12.917   4.060 1.00 . A A . 14 CYS CB   1 1 
       18 21339 1 1 14 CYS H    H   1.546  11.204   3.561 1.00 . A A . 14 CYS H    1 1 
       18 21340 1 1 14 CYS HA   H  -1.057  11.061   4.862 1.00 . A A . 14 CYS HA   1 1 
       18 21341 1 1 14 CYS HB2  H   0.218  13.256   3.224 1.00 . A A . 14 CYS HB2  1 1 
       18 21342 1 1 14 CYS HB3  H  -1.358  13.366   4.003 1.00 . A A . 14 CYS HB3  1 1 
       18 21343 1 1 14 CYS HG   H   0.932  12.475   6.204 1.00 . A A . 14 CYS HG   1 1 
       18 21344 1 1 14 CYS N    N   0.799  10.766   4.018 1.00 . A A . 14 CYS N    1 1 
       18 21345 1 1 14 CYS O    O  -2.528  10.795   2.828 1.00 . A A . 14 CYS O    1 1 
       18 21346 1 1 14 CYS SG   S   0.415  13.517   5.571 1.00 . A A . 14 CYS SG   1 1 
       18 21347 1 1 15 PRO C    C  -1.452   9.059   0.116 1.00 . A A . 15 PRO C    1 1 
       18 21348 1 1 15 PRO CA   C  -1.353  10.563   0.312 1.00 . A A . 15 PRO CA   1 1 
       18 21349 1 1 15 PRO CB   C  -0.465  11.186  -0.773 1.00 . A A . 15 PRO CB   1 1 
       18 21350 1 1 15 PRO CD   C   0.747  11.156   1.308 1.00 . A A . 15 PRO CD   1 1 
       18 21351 1 1 15 PRO CG   C   0.742  11.739  -0.076 1.00 . A A . 15 PRO CG   1 1 
       18 21352 1 1 15 PRO HA   H  -2.340  10.991   0.268 1.00 . A A . 15 PRO HA   1 1 
       18 21353 1 1 15 PRO HB2  H  -0.178  10.423  -1.484 1.00 . A A . 15 PRO HB2  1 1 
       18 21354 1 1 15 PRO HB3  H  -0.996  11.979  -1.272 1.00 . A A . 15 PRO HB3  1 1 
       18 21355 1 1 15 PRO HD2  H   1.301  10.227   1.327 1.00 . A A . 15 PRO HD2  1 1 
       18 21356 1 1 15 PRO HD3  H   1.153  11.859   2.019 1.00 . A A . 15 PRO HD3  1 1 
       18 21357 1 1 15 PRO HG2  H   1.636  11.450  -0.610 1.00 . A A . 15 PRO HG2  1 1 
       18 21358 1 1 15 PRO HG3  H   0.671  12.814  -0.019 1.00 . A A . 15 PRO HG3  1 1 
       18 21359 1 1 15 PRO N    N  -0.674  10.920   1.555 1.00 . A A . 15 PRO N    1 1 
       18 21360 1 1 15 PRO O    O  -1.475   8.564  -1.012 1.00 . A A . 15 PRO O    1 1 
       18 21361 1 1 16 TYR C    C  -2.813   6.445   0.386 1.00 . A A . 16 TYR C    1 1 
       18 21362 1 1 16 TYR CA   C  -1.614   6.896   1.208 1.00 . A A . 16 TYR CA   1 1 
       18 21363 1 1 16 TYR CB   C  -1.730   6.366   2.637 1.00 . A A . 16 TYR CB   1 1 
       18 21364 1 1 16 TYR CD1  C  -2.709   8.115   4.170 1.00 . A A . 16 TYR CD1  1 1 
       18 21365 1 1 16 TYR CD2  C  -4.135   6.362   3.413 1.00 . A A . 16 TYR CD2  1 1 
       18 21366 1 1 16 TYR CE1  C  -3.755   8.660   4.890 1.00 . A A . 16 TYR CE1  1 1 
       18 21367 1 1 16 TYR CE2  C  -5.186   6.901   4.129 1.00 . A A . 16 TYR CE2  1 1 
       18 21368 1 1 16 TYR CG   C  -2.880   6.959   3.419 1.00 . A A . 16 TYR CG   1 1 
       18 21369 1 1 16 TYR CZ   C  -4.991   8.049   4.866 1.00 . A A . 16 TYR CZ   1 1 
       18 21370 1 1 16 TYR H    H  -1.479   8.803   2.080 1.00 . A A . 16 TYR H    1 1 
       18 21371 1 1 16 TYR HA   H  -0.714   6.503   0.760 1.00 . A A . 16 TYR HA   1 1 
       18 21372 1 1 16 TYR HB2  H  -1.871   5.301   2.604 1.00 . A A . 16 TYR HB2  1 1 
       18 21373 1 1 16 TYR HB3  H  -0.817   6.587   3.171 1.00 . A A . 16 TYR HB3  1 1 
       18 21374 1 1 16 TYR HD1  H  -1.742   8.592   4.185 1.00 . A A . 16 TYR HD1  1 1 
       18 21375 1 1 16 TYR HD2  H  -4.284   5.462   2.835 1.00 . A A . 16 TYR HD2  1 1 
       18 21376 1 1 16 TYR HE1  H  -3.601   9.559   5.467 1.00 . A A . 16 TYR HE1  1 1 
       18 21377 1 1 16 TYR HE2  H  -6.153   6.421   4.110 1.00 . A A . 16 TYR HE2  1 1 
       18 21378 1 1 16 TYR HH   H  -6.475   7.896   6.080 1.00 . A A . 16 TYR HH   1 1 
       18 21379 1 1 16 TYR N    N  -1.510   8.344   1.225 1.00 . A A . 16 TYR N    1 1 
       18 21380 1 1 16 TYR O    O  -3.703   7.238   0.076 1.00 . A A . 16 TYR O    1 1 
       18 21381 1 1 16 TYR OH   O  -6.033   8.589   5.583 1.00 . A A . 16 TYR OH   1 1 
       18 21382 1 1 17 THR C    C  -4.925   3.887   0.145 1.00 . A A . 17 THR C    1 1 
       18 21383 1 1 17 THR CA   C  -3.916   4.602  -0.748 1.00 . A A . 17 THR CA   1 1 
       18 21384 1 1 17 THR CB   C  -3.388   3.617  -1.808 1.00 . A A . 17 THR CB   1 1 
       18 21385 1 1 17 THR CG2  C  -2.561   2.518  -1.159 1.00 . A A . 17 THR CG2  1 1 
       18 21386 1 1 17 THR H    H  -2.093   4.589   0.330 1.00 . A A . 17 THR H    1 1 
       18 21387 1 1 17 THR HA   H  -4.413   5.415  -1.258 1.00 . A A . 17 THR HA   1 1 
       18 21388 1 1 17 THR HB   H  -2.757   4.159  -2.498 1.00 . A A . 17 THR HB   1 1 
       18 21389 1 1 17 THR HG1  H  -4.238   2.943  -3.455 1.00 . A A . 17 THR HG1  1 1 
       18 21390 1 1 17 THR HG21 H  -1.673   2.946  -0.720 1.00 . A A . 17 THR HG21 1 1 
       18 21391 1 1 17 THR HG22 H  -2.279   1.790  -1.906 1.00 . A A . 17 THR HG22 1 1 
       18 21392 1 1 17 THR HG23 H  -3.146   2.035  -0.390 1.00 . A A . 17 THR HG23 1 1 
       18 21393 1 1 17 THR N    N  -2.829   5.166   0.042 1.00 . A A . 17 THR N    1 1 
       18 21394 1 1 17 THR O    O  -4.672   3.665   1.329 1.00 . A A . 17 THR O    1 1 
       18 21395 1 1 17 THR OG1  O  -4.480   3.037  -2.531 1.00 . A A . 17 THR OG1  1 1 
       18 21396 1 1 18 LYS C    C  -6.640   1.495   0.828 1.00 . A A . 18 LYS C    1 1 
       18 21397 1 1 18 LYS CA   C  -7.121   2.849   0.313 1.00 . A A . 18 LYS CA   1 1 
       18 21398 1 1 18 LYS CB   C  -8.362   2.660  -0.566 1.00 . A A . 18 LYS CB   1 1 
       18 21399 1 1 18 LYS CD   C  -8.354   4.841  -1.828 1.00 . A A . 18 LYS CD   1 1 
       18 21400 1 1 18 LYS CE   C  -9.129   6.109  -2.152 1.00 . A A . 18 LYS CE   1 1 
       18 21401 1 1 18 LYS CG   C  -9.116   3.950  -0.860 1.00 . A A . 18 LYS CG   1 1 
       18 21402 1 1 18 LYS H    H  -6.209   3.735  -1.378 1.00 . A A . 18 LYS H    1 1 
       18 21403 1 1 18 LYS HA   H  -7.383   3.467   1.159 1.00 . A A . 18 LYS HA   1 1 
       18 21404 1 1 18 LYS HB2  H  -8.059   2.227  -1.506 1.00 . A A . 18 LYS HB2  1 1 
       18 21405 1 1 18 LYS HB3  H  -9.039   1.979  -0.069 1.00 . A A . 18 LYS HB3  1 1 
       18 21406 1 1 18 LYS HD2  H  -7.410   5.114  -1.383 1.00 . A A . 18 LYS HD2  1 1 
       18 21407 1 1 18 LYS HD3  H  -8.178   4.294  -2.742 1.00 . A A . 18 LYS HD3  1 1 
       18 21408 1 1 18 LYS HE2  H  -8.533   6.719  -2.814 1.00 . A A . 18 LYS HE2  1 1 
       18 21409 1 1 18 LYS HE3  H -10.050   5.837  -2.645 1.00 . A A . 18 LYS HE3  1 1 
       18 21410 1 1 18 LYS HG2  H -10.074   3.705  -1.293 1.00 . A A . 18 LYS HG2  1 1 
       18 21411 1 1 18 LYS HG3  H  -9.266   4.486   0.067 1.00 . A A . 18 LYS HG3  1 1 
       18 21412 1 1 18 LYS HZ1  H  -8.573   7.123  -0.412 1.00 . A A . 18 LYS HZ1  1 1 
       18 21413 1 1 18 LYS HZ2  H -10.073   6.347  -0.303 1.00 . A A . 18 LYS HZ2  1 1 
       18 21414 1 1 18 LYS HZ3  H  -9.926   7.782  -1.187 1.00 . A A . 18 LYS HZ3  1 1 
       18 21415 1 1 18 LYS N    N  -6.070   3.533  -0.430 1.00 . A A . 18 LYS N    1 1 
       18 21416 1 1 18 LYS NZ   N  -9.448   6.895  -0.927 1.00 . A A . 18 LYS NZ   1 1 
       18 21417 1 1 18 LYS O    O  -7.131   0.997   1.841 1.00 . A A . 18 LYS O    1 1 
       18 21418 1 1 19 TYR C    C  -4.274  -0.289   1.765 1.00 . A A . 19 TYR C    1 1 
       18 21419 1 1 19 TYR CA   C  -5.133  -0.395   0.507 1.00 . A A . 19 TYR CA   1 1 
       18 21420 1 1 19 TYR CB   C  -4.301  -0.970  -0.639 1.00 . A A . 19 TYR CB   1 1 
       18 21421 1 1 19 TYR CD1  C  -5.307  -3.183  -1.300 1.00 . A A . 19 TYR CD1  1 1 
       18 21422 1 1 19 TYR CD2  C  -3.251  -3.200  -0.094 1.00 . A A . 19 TYR CD2  1 1 
       18 21423 1 1 19 TYR CE1  C  -5.300  -4.565  -1.343 1.00 . A A . 19 TYR CE1  1 1 
       18 21424 1 1 19 TYR CE2  C  -3.236  -4.581  -0.132 1.00 . A A . 19 TYR CE2  1 1 
       18 21425 1 1 19 TYR CG   C  -4.286  -2.480  -0.677 1.00 . A A . 19 TYR CG   1 1 
       18 21426 1 1 19 TYR CZ   C  -4.262  -5.259  -0.756 1.00 . A A . 19 TYR CZ   1 1 
       18 21427 1 1 19 TYR H    H  -5.325   1.353  -0.670 1.00 . A A . 19 TYR H    1 1 
       18 21428 1 1 19 TYR HA   H  -5.962  -1.057   0.705 1.00 . A A . 19 TYR HA   1 1 
       18 21429 1 1 19 TYR HB2  H  -4.703  -0.619  -1.577 1.00 . A A . 19 TYR HB2  1 1 
       18 21430 1 1 19 TYR HB3  H  -3.281  -0.629  -0.539 1.00 . A A . 19 TYR HB3  1 1 
       18 21431 1 1 19 TYR HD1  H  -6.117  -2.635  -1.758 1.00 . A A . 19 TYR HD1  1 1 
       18 21432 1 1 19 TYR HD2  H  -2.451  -2.665   0.394 1.00 . A A . 19 TYR HD2  1 1 
       18 21433 1 1 19 TYR HE1  H  -6.102  -5.094  -1.833 1.00 . A A . 19 TYR HE1  1 1 
       18 21434 1 1 19 TYR HE2  H  -2.423  -5.123   0.328 1.00 . A A . 19 TYR HE2  1 1 
       18 21435 1 1 19 TYR HH   H  -4.025  -6.978   0.071 1.00 . A A . 19 TYR HH   1 1 
       18 21436 1 1 19 TYR N    N  -5.677   0.905   0.127 1.00 . A A . 19 TYR N    1 1 
       18 21437 1 1 19 TYR O    O  -4.417  -1.084   2.695 1.00 . A A . 19 TYR O    1 1 
       18 21438 1 1 19 TYR OH   O  -4.250  -6.634  -0.795 1.00 . A A . 19 TYR OH   1 1 
       18 21439 1 1 20 GLN C    C  -3.278   1.043   4.220 1.00 . A A . 20 GLN C    1 1 
       18 21440 1 1 20 GLN CA   C  -2.489   0.909   2.920 1.00 . A A . 20 GLN CA   1 1 
       18 21441 1 1 20 GLN CB   C  -1.641   2.163   2.693 1.00 . A A . 20 GLN CB   1 1 
       18 21442 1 1 20 GLN CD   C   0.591   1.157   2.056 1.00 . A A . 20 GLN CD   1 1 
       18 21443 1 1 20 GLN CG   C  -0.587   2.000   1.609 1.00 . A A . 20 GLN CG   1 1 
       18 21444 1 1 20 GLN H    H  -3.311   1.289   1.007 1.00 . A A . 20 GLN H    1 1 
       18 21445 1 1 20 GLN HA   H  -1.836   0.054   2.997 1.00 . A A . 20 GLN HA   1 1 
       18 21446 1 1 20 GLN HB2  H  -2.293   2.977   2.410 1.00 . A A . 20 GLN HB2  1 1 
       18 21447 1 1 20 GLN HB3  H  -1.142   2.418   3.615 1.00 . A A . 20 GLN HB3  1 1 
       18 21448 1 1 20 GLN HE21 H   1.805   2.175   0.854 1.00 . A A . 20 GLN HE21 1 1 
       18 21449 1 1 20 GLN HE22 H   2.546   0.916   1.776 1.00 . A A . 20 GLN HE22 1 1 
       18 21450 1 1 20 GLN HG2  H  -1.041   1.526   0.752 1.00 . A A . 20 GLN HG2  1 1 
       18 21451 1 1 20 GLN HG3  H  -0.225   2.979   1.328 1.00 . A A . 20 GLN HG3  1 1 
       18 21452 1 1 20 GLN N    N  -3.378   0.693   1.782 1.00 . A A . 20 GLN N    1 1 
       18 21453 1 1 20 GLN NE2  N   1.766   1.444   1.506 1.00 . A A . 20 GLN NE2  1 1 
       18 21454 1 1 20 GLN O    O  -3.058   0.295   5.172 1.00 . A A . 20 GLN O    1 1 
       18 21455 1 1 20 GLN OE1  O   0.451   0.258   2.885 1.00 . A A . 20 GLN OE1  1 1 
       18 21456 1 1 21 THR C    C  -5.932   1.062   5.739 1.00 . A A . 21 THR C    1 1 
       18 21457 1 1 21 THR CA   C  -5.017   2.244   5.431 1.00 . A A . 21 THR CA   1 1 
       18 21458 1 1 21 THR CB   C  -5.877   3.509   5.259 1.00 . A A . 21 THR CB   1 1 
       18 21459 1 1 21 THR CG2  C  -6.673   3.443   3.964 1.00 . A A . 21 THR CG2  1 1 
       18 21460 1 1 21 THR H    H  -4.328   2.560   3.456 1.00 . A A . 21 THR H    1 1 
       18 21461 1 1 21 THR HA   H  -4.354   2.400   6.270 1.00 . A A . 21 THR HA   1 1 
       18 21462 1 1 21 THR HB   H  -5.223   4.368   5.218 1.00 . A A . 21 THR HB   1 1 
       18 21463 1 1 21 THR HG1  H  -6.396   4.268   7.004 1.00 . A A . 21 THR HG1  1 1 
       18 21464 1 1 21 THR HG21 H  -7.274   2.546   3.957 1.00 . A A . 21 THR HG21 1 1 
       18 21465 1 1 21 THR HG22 H  -5.994   3.430   3.125 1.00 . A A . 21 THR HG22 1 1 
       18 21466 1 1 21 THR HG23 H  -7.316   4.307   3.893 1.00 . A A . 21 THR HG23 1 1 
       18 21467 1 1 21 THR N    N  -4.197   2.001   4.250 1.00 . A A . 21 THR N    1 1 
       18 21468 1 1 21 THR O    O  -6.359   0.882   6.877 1.00 . A A . 21 THR O    1 1 
       18 21469 1 1 21 THR OG1  O  -6.770   3.652   6.370 1.00 . A A . 21 THR OG1  1 1 
       18 21470 1 1 22 LEU C    C  -6.470  -1.957   5.782 1.00 . A A . 22 LEU C    1 1 
       18 21471 1 1 22 LEU CA   C  -7.103  -0.898   4.880 1.00 . A A . 22 LEU CA   1 1 
       18 21472 1 1 22 LEU CB   C  -7.432  -1.487   3.501 1.00 . A A . 22 LEU CB   1 1 
       18 21473 1 1 22 LEU CD1  C  -8.723  -3.547   4.140 1.00 . A A . 22 LEU CD1  1 1 
       18 21474 1 1 22 LEU CD2  C  -7.477  -3.472   1.972 1.00 . A A . 22 LEU CD2  1 1 
       18 21475 1 1 22 LEU CG   C  -7.491  -3.014   3.423 1.00 . A A . 22 LEU CG   1 1 
       18 21476 1 1 22 LEU H    H  -5.843   0.444   3.840 1.00 . A A . 22 LEU H    1 1 
       18 21477 1 1 22 LEU HA   H  -8.017  -0.556   5.339 1.00 . A A . 22 LEU HA   1 1 
       18 21478 1 1 22 LEU HB2  H  -8.391  -1.099   3.192 1.00 . A A . 22 LEU HB2  1 1 
       18 21479 1 1 22 LEU HB3  H  -6.684  -1.144   2.801 1.00 . A A . 22 LEU HB3  1 1 
       18 21480 1 1 22 LEU HD11 H  -8.703  -3.231   5.172 1.00 . A A . 22 LEU HD11 1 1 
       18 21481 1 1 22 LEU HD12 H  -8.727  -4.626   4.094 1.00 . A A . 22 LEU HD12 1 1 
       18 21482 1 1 22 LEU HD13 H  -9.611  -3.163   3.662 1.00 . A A . 22 LEU HD13 1 1 
       18 21483 1 1 22 LEU HD21 H  -7.495  -4.551   1.935 1.00 . A A . 22 LEU HD21 1 1 
       18 21484 1 1 22 LEU HD22 H  -6.583  -3.109   1.489 1.00 . A A . 22 LEU HD22 1 1 
       18 21485 1 1 22 LEU HD23 H  -8.345  -3.080   1.462 1.00 . A A . 22 LEU HD23 1 1 
       18 21486 1 1 22 LEU HG   H  -6.618  -3.421   3.910 1.00 . A A . 22 LEU HG   1 1 
       18 21487 1 1 22 LEU N    N  -6.227   0.259   4.721 1.00 . A A . 22 LEU N    1 1 
       18 21488 1 1 22 LEU O    O  -7.143  -2.549   6.624 1.00 . A A . 22 LEU O    1 1 
       18 21489 1 1 23 GLU C    C  -4.022  -2.620   7.738 1.00 . A A . 23 GLU C    1 1 
       18 21490 1 1 23 GLU CA   C  -4.461  -3.187   6.390 1.00 . A A . 23 GLU CA   1 1 
       18 21491 1 1 23 GLU CB   C  -3.245  -3.694   5.611 1.00 . A A . 23 GLU CB   1 1 
       18 21492 1 1 23 GLU CD   C  -4.227  -5.937   4.994 1.00 . A A . 23 GLU CD   1 1 
       18 21493 1 1 23 GLU CG   C  -3.602  -4.653   4.487 1.00 . A A . 23 GLU CG   1 1 
       18 21494 1 1 23 GLU H    H  -4.691  -1.685   4.916 1.00 . A A . 23 GLU H    1 1 
       18 21495 1 1 23 GLU HA   H  -5.133  -4.014   6.563 1.00 . A A . 23 GLU HA   1 1 
       18 21496 1 1 23 GLU HB2  H  -2.731  -2.848   5.181 1.00 . A A . 23 GLU HB2  1 1 
       18 21497 1 1 23 GLU HB3  H  -2.573  -4.201   6.288 1.00 . A A . 23 GLU HB3  1 1 
       18 21498 1 1 23 GLU HG2  H  -4.303  -4.166   3.826 1.00 . A A . 23 GLU HG2  1 1 
       18 21499 1 1 23 GLU HG3  H  -2.704  -4.896   3.941 1.00 . A A . 23 GLU HG3  1 1 
       18 21500 1 1 23 GLU N    N  -5.177  -2.192   5.599 1.00 . A A . 23 GLU N    1 1 
       18 21501 1 1 23 GLU O    O  -4.141  -3.282   8.773 1.00 . A A . 23 GLU O    1 1 
       18 21502 1 1 23 GLU OE1  O  -5.468  -5.982   5.127 1.00 . A A . 23 GLU OE1  1 1 
       18 21503 1 1 23 GLU OE2  O  -3.476  -6.900   5.257 1.00 . A A . 23 GLU OE2  1 1 
       18 21504 1 1 24 LEU C    C  -4.182  -0.547   9.949 1.00 . A A . 24 LEU C    1 1 
       18 21505 1 1 24 LEU CA   C  -3.054  -0.734   8.936 1.00 . A A . 24 LEU CA   1 1 
       18 21506 1 1 24 LEU CB   C  -2.426   0.620   8.598 1.00 . A A . 24 LEU CB   1 1 
       18 21507 1 1 24 LEU CD1  C  -0.748   1.972   7.319 1.00 . A A . 24 LEU CD1  1 1 
       18 21508 1 1 24 LEU CD2  C  -0.077  -0.220   8.314 1.00 . A A . 24 LEU CD2  1 1 
       18 21509 1 1 24 LEU CG   C  -1.210   0.566   7.670 1.00 . A A . 24 LEU CG   1 1 
       18 21510 1 1 24 LEU H    H  -3.468  -0.911   6.867 1.00 . A A . 24 LEU H    1 1 
       18 21511 1 1 24 LEU HA   H  -2.297  -1.366   9.378 1.00 . A A . 24 LEU HA   1 1 
       18 21512 1 1 24 LEU HB2  H  -3.182   1.235   8.131 1.00 . A A . 24 LEU HB2  1 1 
       18 21513 1 1 24 LEU HB3  H  -2.124   1.093   9.521 1.00 . A A . 24 LEU HB3  1 1 
       18 21514 1 1 24 LEU HD11 H  -1.575   2.529   6.906 1.00 . A A . 24 LEU HD11 1 1 
       18 21515 1 1 24 LEU HD12 H   0.049   1.918   6.592 1.00 . A A . 24 LEU HD12 1 1 
       18 21516 1 1 24 LEU HD13 H  -0.389   2.465   8.210 1.00 . A A . 24 LEU HD13 1 1 
       18 21517 1 1 24 LEU HD21 H   0.764  -0.259   7.638 1.00 . A A . 24 LEU HD21 1 1 
       18 21518 1 1 24 LEU HD22 H  -0.412  -1.224   8.530 1.00 . A A . 24 LEU HD22 1 1 
       18 21519 1 1 24 LEU HD23 H   0.221   0.265   9.232 1.00 . A A . 24 LEU HD23 1 1 
       18 21520 1 1 24 LEU HG   H  -1.487   0.066   6.753 1.00 . A A . 24 LEU HG   1 1 
       18 21521 1 1 24 LEU N    N  -3.523  -1.390   7.720 1.00 . A A . 24 LEU N    1 1 
       18 21522 1 1 24 LEU O    O  -3.953  -0.626  11.155 1.00 . A A . 24 LEU O    1 1 
       18 21523 1 1 25 GLU C    C  -6.946  -1.397  11.037 1.00 . A A . 25 GLU C    1 1 
       18 21524 1 1 25 GLU CA   C  -6.543  -0.097  10.348 1.00 . A A . 25 GLU CA   1 1 
       18 21525 1 1 25 GLU CB   C  -7.734   0.473   9.572 1.00 . A A . 25 GLU CB   1 1 
       18 21526 1 1 25 GLU CD   C  -9.595   0.047   7.917 1.00 . A A . 25 GLU CD   1 1 
       18 21527 1 1 25 GLU CG   C  -8.348  -0.504   8.583 1.00 . A A . 25 GLU CG   1 1 
       18 21528 1 1 25 GLU H    H  -5.526  -0.256   8.492 1.00 . A A . 25 GLU H    1 1 
       18 21529 1 1 25 GLU HA   H  -6.249   0.615  11.104 1.00 . A A . 25 GLU HA   1 1 
       18 21530 1 1 25 GLU HB2  H  -8.500   0.767  10.276 1.00 . A A . 25 GLU HB2  1 1 
       18 21531 1 1 25 GLU HB3  H  -7.408   1.347   9.026 1.00 . A A . 25 GLU HB3  1 1 
       18 21532 1 1 25 GLU HG2  H  -7.621  -0.727   7.817 1.00 . A A . 25 GLU HG2  1 1 
       18 21533 1 1 25 GLU HG3  H  -8.609  -1.411   9.107 1.00 . A A . 25 GLU HG3  1 1 
       18 21534 1 1 25 GLU N    N  -5.397  -0.300   9.463 1.00 . A A . 25 GLU N    1 1 
       18 21535 1 1 25 GLU O    O  -7.416  -1.385  12.175 1.00 . A A . 25 GLU O    1 1 
       18 21536 1 1 25 GLU OE1  O  -9.459   0.780   6.915 1.00 . A A . 25 GLU OE1  1 1 
       18 21537 1 1 25 GLU OE2  O -10.707  -0.253   8.400 1.00 . A A . 25 GLU OE2  1 1 
       18 21538 1 1 26 LYS C    C  -6.297  -4.118  12.146 1.00 . A A . 26 LYS C    1 1 
       18 21539 1 1 26 LYS CA   C  -7.110  -3.821  10.892 1.00 . A A . 26 LYS CA   1 1 
       18 21540 1 1 26 LYS CB   C  -6.883  -4.917   9.849 1.00 . A A . 26 LYS CB   1 1 
       18 21541 1 1 26 LYS CD   C  -9.283  -5.247   9.177 1.00 . A A . 26 LYS CD   1 1 
       18 21542 1 1 26 LYS CE   C -10.284  -5.208   8.034 1.00 . A A . 26 LYS CE   1 1 
       18 21543 1 1 26 LYS CG   C  -7.883  -4.888   8.705 1.00 . A A . 26 LYS CG   1 1 
       18 21544 1 1 26 LYS H    H  -6.384  -2.462   9.440 1.00 . A A . 26 LYS H    1 1 
       18 21545 1 1 26 LYS HA   H  -8.157  -3.799  11.155 1.00 . A A . 26 LYS HA   1 1 
       18 21546 1 1 26 LYS HB2  H  -5.892  -4.805   9.436 1.00 . A A . 26 LYS HB2  1 1 
       18 21547 1 1 26 LYS HB3  H  -6.953  -5.879  10.335 1.00 . A A . 26 LYS HB3  1 1 
       18 21548 1 1 26 LYS HD2  H  -9.267  -6.243   9.594 1.00 . A A . 26 LYS HD2  1 1 
       18 21549 1 1 26 LYS HD3  H  -9.590  -4.542   9.937 1.00 . A A . 26 LYS HD3  1 1 
       18 21550 1 1 26 LYS HE2  H  -9.946  -5.874   7.255 1.00 . A A . 26 LYS HE2  1 1 
       18 21551 1 1 26 LYS HE3  H -11.243  -5.543   8.401 1.00 . A A . 26 LYS HE3  1 1 
       18 21552 1 1 26 LYS HG2  H  -7.902  -3.894   8.283 1.00 . A A . 26 LYS HG2  1 1 
       18 21553 1 1 26 LYS HG3  H  -7.574  -5.596   7.951 1.00 . A A . 26 LYS HG3  1 1 
       18 21554 1 1 26 LYS HZ1  H -10.781  -3.185   8.201 1.00 . A A . 26 LYS HZ1  1 1 
       18 21555 1 1 26 LYS HZ2  H -11.103  -3.847   6.677 1.00 . A A . 26 LYS HZ2  1 1 
       18 21556 1 1 26 LYS HZ3  H  -9.512  -3.493   7.124 1.00 . A A . 26 LYS HZ3  1 1 
       18 21557 1 1 26 LYS N    N  -6.763  -2.516  10.342 1.00 . A A . 26 LYS N    1 1 
       18 21558 1 1 26 LYS NZ   N -10.430  -3.838   7.470 1.00 . A A . 26 LYS NZ   1 1 
       18 21559 1 1 26 LYS O    O  -6.827  -4.630  13.133 1.00 . A A . 26 LYS O    1 1 
       18 21560 1 1 27 GLU C    C  -4.171  -2.855  14.216 1.00 . A A . 27 GLU C    1 1 
       18 21561 1 1 27 GLU CA   C  -4.129  -4.030  13.244 1.00 . A A . 27 GLU CA   1 1 
       18 21562 1 1 27 GLU CB   C  -2.694  -4.274  12.769 1.00 . A A . 27 GLU CB   1 1 
       18 21563 1 1 27 GLU CD   C  -0.697  -3.399  11.497 1.00 . A A . 27 GLU CD   1 1 
       18 21564 1 1 27 GLU CG   C  -2.090  -3.099  12.017 1.00 . A A . 27 GLU CG   1 1 
       18 21565 1 1 27 GLU H    H  -4.639  -3.395  11.284 1.00 . A A . 27 GLU H    1 1 
       18 21566 1 1 27 GLU HA   H  -4.484  -4.912  13.755 1.00 . A A . 27 GLU HA   1 1 
       18 21567 1 1 27 GLU HB2  H  -2.073  -4.479  13.628 1.00 . A A . 27 GLU HB2  1 1 
       18 21568 1 1 27 GLU HB3  H  -2.685  -5.133  12.116 1.00 . A A . 27 GLU HB3  1 1 
       18 21569 1 1 27 GLU HG2  H  -2.727  -2.859  11.178 1.00 . A A . 27 GLU HG2  1 1 
       18 21570 1 1 27 GLU HG3  H  -2.035  -2.251  12.682 1.00 . A A . 27 GLU HG3  1 1 
       18 21571 1 1 27 GLU N    N  -5.007  -3.796  12.103 1.00 . A A . 27 GLU N    1 1 
       18 21572 1 1 27 GLU O    O  -3.935  -3.019  15.412 1.00 . A A . 27 GLU O    1 1 
       18 21573 1 1 27 GLU OE1  O   0.243  -3.458  12.317 1.00 . A A . 27 GLU OE1  1 1 
       18 21574 1 1 27 GLU OE2  O  -0.549  -3.579  10.269 1.00 . A A . 27 GLU OE2  1 1 
       18 21575 1 1 28 PHE C    C  -5.502  -0.654  15.691 1.00 . A A . 28 PHE C    1 1 
       18 21576 1 1 28 PHE CA   C  -4.566  -0.460  14.499 1.00 . A A . 28 PHE CA   1 1 
       18 21577 1 1 28 PHE CB   C  -5.051   0.712  13.640 1.00 . A A . 28 PHE CB   1 1 
       18 21578 1 1 28 PHE CD1  C  -3.915   2.776  14.502 1.00 . A A . 28 PHE CD1  1 1 
       18 21579 1 1 28 PHE CD2  C  -6.248   2.511  14.916 1.00 . A A . 28 PHE CD2  1 1 
       18 21580 1 1 28 PHE CE1  C  -3.929   3.986  15.169 1.00 . A A . 28 PHE CE1  1 1 
       18 21581 1 1 28 PHE CE2  C  -6.270   3.720  15.586 1.00 . A A . 28 PHE CE2  1 1 
       18 21582 1 1 28 PHE CG   C  -5.072   2.026  14.367 1.00 . A A . 28 PHE CG   1 1 
       18 21583 1 1 28 PHE CZ   C  -5.108   4.459  15.713 1.00 . A A . 28 PHE CZ   1 1 
       18 21584 1 1 28 PHE H    H  -4.662  -1.617  12.730 1.00 . A A . 28 PHE H    1 1 
       18 21585 1 1 28 PHE HA   H  -3.576  -0.238  14.868 1.00 . A A . 28 PHE HA   1 1 
       18 21586 1 1 28 PHE HB2  H  -4.399   0.817  12.787 1.00 . A A . 28 PHE HB2  1 1 
       18 21587 1 1 28 PHE HB3  H  -6.054   0.506  13.296 1.00 . A A . 28 PHE HB3  1 1 
       18 21588 1 1 28 PHE HD1  H  -2.993   2.408  14.076 1.00 . A A . 28 PHE HD1  1 1 
       18 21589 1 1 28 PHE HD2  H  -7.157   1.935  14.818 1.00 . A A . 28 PHE HD2  1 1 
       18 21590 1 1 28 PHE HE1  H  -3.021   4.561  15.267 1.00 . A A . 28 PHE HE1  1 1 
       18 21591 1 1 28 PHE HE2  H  -7.193   4.088  16.009 1.00 . A A . 28 PHE HE2  1 1 
       18 21592 1 1 28 PHE HZ   H  -5.123   5.403  16.235 1.00 . A A . 28 PHE HZ   1 1 
       18 21593 1 1 28 PHE N    N  -4.482  -1.675  13.692 1.00 . A A . 28 PHE N    1 1 
       18 21594 1 1 28 PHE O    O  -5.422   0.072  16.682 1.00 . A A . 28 PHE O    1 1 
       18 21595 1 1 29 LEU C    C  -6.676  -2.318  17.922 1.00 . A A . 29 LEU C    1 1 
       18 21596 1 1 29 LEU CA   C  -7.364  -1.908  16.632 1.00 . A A . 29 LEU CA   1 1 
       18 21597 1 1 29 LEU CB   C  -8.327  -3.008  16.180 1.00 . A A . 29 LEU CB   1 1 
       18 21598 1 1 29 LEU CD1  C  -9.822  -3.987  14.419 1.00 . A A . 29 LEU CD1  1 1 
       18 21599 1 1 29 LEU CD2  C  -9.590  -1.505  14.616 1.00 . A A . 29 LEU CD2  1 1 
       18 21600 1 1 29 LEU CG   C  -8.881  -2.843  14.762 1.00 . A A . 29 LEU CG   1 1 
       18 21601 1 1 29 LEU H    H  -6.381  -2.198  14.782 1.00 . A A . 29 LEU H    1 1 
       18 21602 1 1 29 LEU HA   H  -7.920  -1.012  16.812 1.00 . A A . 29 LEU HA   1 1 
       18 21603 1 1 29 LEU HB2  H  -7.810  -3.954  16.235 1.00 . A A . 29 LEU HB2  1 1 
       18 21604 1 1 29 LEU HB3  H  -9.160  -3.033  16.866 1.00 . A A . 29 LEU HB3  1 1 
       18 21605 1 1 29 LEU HD11 H  -9.289  -4.923  14.484 1.00 . A A . 29 LEU HD11 1 1 
       18 21606 1 1 29 LEU HD12 H -10.196  -3.854  13.414 1.00 . A A . 29 LEU HD12 1 1 
       18 21607 1 1 29 LEU HD13 H -10.649  -3.993  15.112 1.00 . A A . 29 LEU HD13 1 1 
       18 21608 1 1 29 LEU HD21 H  -8.878  -0.703  14.752 1.00 . A A . 29 LEU HD21 1 1 
       18 21609 1 1 29 LEU HD22 H -10.368  -1.425  15.362 1.00 . A A . 29 LEU HD22 1 1 
       18 21610 1 1 29 LEU HD23 H -10.027  -1.434  13.631 1.00 . A A . 29 LEU HD23 1 1 
       18 21611 1 1 29 LEU HG   H  -8.061  -2.864  14.059 1.00 . A A . 29 LEU HG   1 1 
       18 21612 1 1 29 LEU N    N  -6.394  -1.631  15.580 1.00 . A A . 29 LEU N    1 1 
       18 21613 1 1 29 LEU O    O  -6.873  -1.706  18.972 1.00 . A A . 29 LEU O    1 1 
       18 21614 1 1 30 PHE C    C  -3.670  -3.501  18.912 1.00 . A A . 30 PHE C    1 1 
       18 21615 1 1 30 PHE CA   C  -5.146  -3.879  18.981 1.00 . A A . 30 PHE CA   1 1 
       18 21616 1 1 30 PHE CB   C  -5.300  -5.400  19.049 1.00 . A A . 30 PHE CB   1 1 
       18 21617 1 1 30 PHE CD1  C  -5.777  -5.717  21.492 1.00 . A A . 30 PHE CD1  1 1 
       18 21618 1 1 30 PHE CD2  C  -3.882  -6.821  20.557 1.00 . A A . 30 PHE CD2  1 1 
       18 21619 1 1 30 PHE CE1  C  -5.489  -6.261  22.729 1.00 . A A . 30 PHE CE1  1 1 
       18 21620 1 1 30 PHE CE2  C  -3.589  -7.370  21.792 1.00 . A A . 30 PHE CE2  1 1 
       18 21621 1 1 30 PHE CG   C  -4.978  -5.990  20.393 1.00 . A A . 30 PHE CG   1 1 
       18 21622 1 1 30 PHE CZ   C  -4.394  -7.090  22.880 1.00 . A A . 30 PHE CZ   1 1 
       18 21623 1 1 30 PHE H    H  -5.766  -3.790  16.959 1.00 . A A . 30 PHE H    1 1 
       18 21624 1 1 30 PHE HA   H  -5.574  -3.443  19.866 1.00 . A A . 30 PHE HA   1 1 
       18 21625 1 1 30 PHE HB2  H  -6.321  -5.660  18.812 1.00 . A A . 30 PHE HB2  1 1 
       18 21626 1 1 30 PHE HB3  H  -4.643  -5.853  18.321 1.00 . A A . 30 PHE HB3  1 1 
       18 21627 1 1 30 PHE HD1  H  -6.635  -5.069  21.376 1.00 . A A . 30 PHE HD1  1 1 
       18 21628 1 1 30 PHE HD2  H  -3.251  -7.039  19.707 1.00 . A A . 30 PHE HD2  1 1 
       18 21629 1 1 30 PHE HE1  H  -6.121  -6.041  23.577 1.00 . A A . 30 PHE HE1  1 1 
       18 21630 1 1 30 PHE HE2  H  -2.732  -8.018  21.906 1.00 . A A . 30 PHE HE2  1 1 
       18 21631 1 1 30 PHE HZ   H  -4.168  -7.518  23.845 1.00 . A A . 30 PHE HZ   1 1 
       18 21632 1 1 30 PHE N    N  -5.872  -3.360  17.829 1.00 . A A . 30 PHE N    1 1 
       18 21633 1 1 30 PHE O    O  -3.137  -2.867  19.823 1.00 . A A . 30 PHE O    1 1 
       18 21634 1 1 31 ASN C    C  -0.768  -3.690  18.834 1.00 . A A . 31 ASN C    1 1 
       18 21635 1 1 31 ASN CA   C  -1.611  -3.620  17.559 1.00 . A A . 31 ASN CA   1 1 
       18 21636 1 1 31 ASN CB   C  -1.420  -2.256  16.903 1.00 . A A . 31 ASN CB   1 1 
       18 21637 1 1 31 ASN CG   C  -1.914  -1.125  17.779 1.00 . A A . 31 ASN CG   1 1 
       18 21638 1 1 31 ASN H    H  -3.562  -4.321  17.105 1.00 . A A . 31 ASN H    1 1 
       18 21639 1 1 31 ASN HA   H  -1.259  -4.380  16.878 1.00 . A A . 31 ASN HA   1 1 
       18 21640 1 1 31 ASN HB2  H  -0.369  -2.107  16.712 1.00 . A A . 31 ASN HB2  1 1 
       18 21641 1 1 31 ASN HB3  H  -1.961  -2.230  15.969 1.00 . A A . 31 ASN HB3  1 1 
       18 21642 1 1 31 ASN HD21 H  -3.765  -1.389  17.106 1.00 . A A . 31 ASN HD21 1 1 
       18 21643 1 1 31 ASN HD22 H  -3.562  -0.133  18.269 1.00 . A A . 31 ASN HD22 1 1 
       18 21644 1 1 31 ASN N    N  -3.039  -3.878  17.804 1.00 . A A . 31 ASN N    1 1 
       18 21645 1 1 31 ASN ND2  N  -3.211  -0.853  17.709 1.00 . A A . 31 ASN ND2  1 1 
       18 21646 1 1 31 ASN O    O   0.272  -3.039  18.930 1.00 . A A . 31 ASN O    1 1 
       18 21647 1 1 31 ASN OD1  O  -1.143  -0.510  18.514 1.00 . A A . 31 ASN OD1  1 1 
       18 21648 1 1 32 MET C    C   0.367  -5.888  21.039 1.00 . A A . 32 MET C    1 1 
       18 21649 1 1 32 MET CA   C  -0.478  -4.621  21.055 1.00 . A A . 32 MET CA   1 1 
       18 21650 1 1 32 MET CB   C  -1.452  -4.648  22.233 1.00 . A A . 32 MET CB   1 1 
       18 21651 1 1 32 MET CE   C   0.833  -2.391  23.162 1.00 . A A . 32 MET CE   1 1 
       18 21652 1 1 32 MET CG   C  -1.783  -3.272  22.795 1.00 . A A . 32 MET CG   1 1 
       18 21653 1 1 32 MET H    H  -2.040  -4.981  19.682 1.00 . A A . 32 MET H    1 1 
       18 21654 1 1 32 MET HA   H   0.174  -3.768  21.155 1.00 . A A . 32 MET HA   1 1 
       18 21655 1 1 32 MET HB2  H  -2.373  -5.107  21.909 1.00 . A A . 32 MET HB2  1 1 
       18 21656 1 1 32 MET HB3  H  -1.024  -5.243  23.021 1.00 . A A . 32 MET HB3  1 1 
       18 21657 1 1 32 MET HE1  H   0.612  -1.648  22.410 1.00 . A A . 32 MET HE1  1 1 
       18 21658 1 1 32 MET HE2  H   1.185  -3.294  22.685 1.00 . A A . 32 MET HE2  1 1 
       18 21659 1 1 32 MET HE3  H   1.596  -2.015  23.827 1.00 . A A . 32 MET HE3  1 1 
       18 21660 1 1 32 MET HG2  H  -1.738  -2.551  21.992 1.00 . A A . 32 MET HG2  1 1 
       18 21661 1 1 32 MET HG3  H  -2.785  -3.296  23.197 1.00 . A A . 32 MET HG3  1 1 
       18 21662 1 1 32 MET N    N  -1.208  -4.482  19.806 1.00 . A A . 32 MET N    1 1 
       18 21663 1 1 32 MET O    O   1.197  -6.104  21.923 1.00 . A A . 32 MET O    1 1 
       18 21664 1 1 32 MET SD   S  -0.649  -2.751  24.101 1.00 . A A . 32 MET SD   1 1 
       18 21665 1 1 33 TYR C    C   0.344  -8.738  18.652 1.00 . A A . 33 TYR C    1 1 
       18 21666 1 1 33 TYR CA   C   0.876  -7.966  19.855 1.00 . A A . 33 TYR CA   1 1 
       18 21667 1 1 33 TYR CB   C   0.756  -8.828  21.115 1.00 . A A . 33 TYR CB   1 1 
       18 21668 1 1 33 TYR CD1  C   2.822 -10.277  21.139 1.00 . A A . 33 TYR CD1  1 1 
       18 21669 1 1 33 TYR CD2  C   0.716 -11.325  20.755 1.00 . A A . 33 TYR CD2  1 1 
       18 21670 1 1 33 TYR CE1  C   3.455 -11.502  21.037 1.00 . A A . 33 TYR CE1  1 1 
       18 21671 1 1 33 TYR CE2  C   1.340 -12.553  20.653 1.00 . A A . 33 TYR CE2  1 1 
       18 21672 1 1 33 TYR CG   C   1.444 -10.169  21.002 1.00 . A A . 33 TYR CG   1 1 
       18 21673 1 1 33 TYR CZ   C   2.710 -12.637  20.793 1.00 . A A . 33 TYR CZ   1 1 
       18 21674 1 1 33 TYR H    H  -0.515  -6.458  19.340 1.00 . A A . 33 TYR H    1 1 
       18 21675 1 1 33 TYR HA   H   1.916  -7.731  19.687 1.00 . A A . 33 TYR HA   1 1 
       18 21676 1 1 33 TYR HB2  H   1.196  -8.299  21.947 1.00 . A A . 33 TYR HB2  1 1 
       18 21677 1 1 33 TYR HB3  H  -0.290  -9.006  21.322 1.00 . A A . 33 TYR HB3  1 1 
       18 21678 1 1 33 TYR HD1  H   3.403  -9.386  21.330 1.00 . A A . 33 TYR HD1  1 1 
       18 21679 1 1 33 TYR HD2  H  -0.357 -11.255  20.646 1.00 . A A . 33 TYR HD2  1 1 
       18 21680 1 1 33 TYR HE1  H   4.527 -11.567  21.147 1.00 . A A . 33 TYR HE1  1 1 
       18 21681 1 1 33 TYR HE2  H   0.756 -13.441  20.461 1.00 . A A . 33 TYR HE2  1 1 
       18 21682 1 1 33 TYR HH   H   3.972 -13.953  21.405 1.00 . A A . 33 TYR HH   1 1 
       18 21683 1 1 33 TYR N    N   0.150  -6.710  20.015 1.00 . A A . 33 TYR N    1 1 
       18 21684 1 1 33 TYR O    O  -0.861  -8.959  18.529 1.00 . A A . 33 TYR O    1 1 
       18 21685 1 1 33 TYR OH   O   3.335 -13.859  20.692 1.00 . A A . 33 TYR OH   1 1 
       18 21686 1 1 34 LEU C    C   1.676 -11.170  16.440 1.00 . A A . 34 LEU C    1 1 
       18 21687 1 1 34 LEU CA   C   0.862  -9.890  16.575 1.00 . A A . 34 LEU CA   1 1 
       18 21688 1 1 34 LEU CB   C   1.046  -9.031  15.324 1.00 . A A . 34 LEU CB   1 1 
       18 21689 1 1 34 LEU CD1  C   0.412  -7.049  13.940 1.00 . A A . 34 LEU CD1  1 1 
       18 21690 1 1 34 LEU CD2  C  -1.353  -8.306  15.184 1.00 . A A . 34 LEU CD2  1 1 
       18 21691 1 1 34 LEU CG   C   0.096  -7.840  15.199 1.00 . A A . 34 LEU CG   1 1 
       18 21692 1 1 34 LEU H    H   2.192  -8.937  17.917 1.00 . A A . 34 LEU H    1 1 
       18 21693 1 1 34 LEU HA   H  -0.181 -10.151  16.671 1.00 . A A . 34 LEU HA   1 1 
       18 21694 1 1 34 LEU HB2  H   2.059  -8.657  15.318 1.00 . A A . 34 LEU HB2  1 1 
       18 21695 1 1 34 LEU HB3  H   0.909  -9.662  14.458 1.00 . A A . 34 LEU HB3  1 1 
       18 21696 1 1 34 LEU HD11 H   0.350  -7.702  13.083 1.00 . A A . 34 LEU HD11 1 1 
       18 21697 1 1 34 LEU HD12 H   1.409  -6.642  14.012 1.00 . A A . 34 LEU HD12 1 1 
       18 21698 1 1 34 LEU HD13 H  -0.300  -6.243  13.833 1.00 . A A . 34 LEU HD13 1 1 
       18 21699 1 1 34 LEU HD21 H  -2.006  -7.451  15.084 1.00 . A A . 34 LEU HD21 1 1 
       18 21700 1 1 34 LEU HD22 H  -1.576  -8.823  16.107 1.00 . A A . 34 LEU HD22 1 1 
       18 21701 1 1 34 LEU HD23 H  -1.508  -8.975  14.351 1.00 . A A . 34 LEU HD23 1 1 
       18 21702 1 1 34 LEU HG   H   0.232  -7.186  16.049 1.00 . A A . 34 LEU HG   1 1 
       18 21703 1 1 34 LEU N    N   1.247  -9.144  17.767 1.00 . A A . 34 LEU N    1 1 
       18 21704 1 1 34 LEU O    O   2.582 -11.431  17.232 1.00 . A A . 34 LEU O    1 1 
       18 21705 1 1 35 THR C    C   2.674 -13.205  13.787 1.00 . A A . 35 THR C    1 1 
       18 21706 1 1 35 THR CA   C   2.037 -13.216  15.171 1.00 . A A . 35 THR CA   1 1 
       18 21707 1 1 35 THR CB   C   1.085 -14.422  15.286 1.00 . A A . 35 THR CB   1 1 
       18 21708 1 1 35 THR CG2  C  -0.069 -14.300  14.299 1.00 . A A . 35 THR CG2  1 1 
       18 21709 1 1 35 THR H    H   0.612 -11.690  14.832 1.00 . A A . 35 THR H    1 1 
       18 21710 1 1 35 THR HA   H   2.814 -13.324  15.915 1.00 . A A . 35 THR HA   1 1 
       18 21711 1 1 35 THR HB   H   0.680 -14.448  16.286 1.00 . A A . 35 THR HB   1 1 
       18 21712 1 1 35 THR HG1  H   1.315 -16.378  15.413 1.00 . A A . 35 THR HG1  1 1 
       18 21713 1 1 35 THR HG21 H  -0.789 -15.084  14.490 1.00 . A A . 35 THR HG21 1 1 
       18 21714 1 1 35 THR HG22 H   0.308 -14.396  13.292 1.00 . A A . 35 THR HG22 1 1 
       18 21715 1 1 35 THR HG23 H  -0.544 -13.338  14.417 1.00 . A A . 35 THR HG23 1 1 
       18 21716 1 1 35 THR N    N   1.342 -11.961  15.427 1.00 . A A . 35 THR N    1 1 
       18 21717 1 1 35 THR O    O   2.401 -12.320  12.976 1.00 . A A . 35 THR O    1 1 
       18 21718 1 1 35 THR OG1  O   1.801 -15.639  15.042 1.00 . A A . 35 THR OG1  1 1 
       18 21719 1 1 36 ARG C    C   3.190 -14.421  11.104 1.00 . A A . 36 ARG C    1 1 
       18 21720 1 1 36 ARG CA   C   4.201 -14.289  12.237 1.00 . A A . 36 ARG CA   1 1 
       18 21721 1 1 36 ARG CB   C   5.151 -15.486  12.234 1.00 . A A . 36 ARG CB   1 1 
       18 21722 1 1 36 ARG CD   C   7.250 -16.513  11.307 1.00 . A A . 36 ARG CD   1 1 
       18 21723 1 1 36 ARG CG   C   6.185 -15.443  11.121 1.00 . A A . 36 ARG CG   1 1 
       18 21724 1 1 36 ARG CZ   C   9.450 -17.066  10.346 1.00 . A A . 36 ARG CZ   1 1 
       18 21725 1 1 36 ARG H    H   3.700 -14.867  14.210 1.00 . A A . 36 ARG H    1 1 
       18 21726 1 1 36 ARG HA   H   4.773 -13.385  12.090 1.00 . A A . 36 ARG HA   1 1 
       18 21727 1 1 36 ARG HB2  H   5.670 -15.519  13.179 1.00 . A A . 36 ARG HB2  1 1 
       18 21728 1 1 36 ARG HB3  H   4.571 -16.390  12.123 1.00 . A A . 36 ARG HB3  1 1 
       18 21729 1 1 36 ARG HD2  H   7.721 -16.370  12.267 1.00 . A A . 36 ARG HD2  1 1 
       18 21730 1 1 36 ARG HD3  H   6.777 -17.483  11.279 1.00 . A A . 36 ARG HD3  1 1 
       18 21731 1 1 36 ARG HE   H   8.071 -15.926   9.462 1.00 . A A . 36 ARG HE   1 1 
       18 21732 1 1 36 ARG HG2  H   5.689 -15.605  10.176 1.00 . A A . 36 ARG HG2  1 1 
       18 21733 1 1 36 ARG HG3  H   6.658 -14.472  11.119 1.00 . A A . 36 ARG HG3  1 1 
       18 21734 1 1 36 ARG HH11 H   9.096 -17.879  12.162 1.00 . A A . 36 ARG HH11 1 1 
       18 21735 1 1 36 ARG HH12 H  10.640 -18.250  11.472 1.00 . A A . 36 ARG HH12 1 1 
       18 21736 1 1 36 ARG HH21 H  10.103 -16.410   8.549 1.00 . A A . 36 ARG HH21 1 1 
       18 21737 1 1 36 ARG HH22 H  11.211 -17.416   9.419 1.00 . A A . 36 ARG HH22 1 1 
       18 21738 1 1 36 ARG N    N   3.524 -14.190  13.523 1.00 . A A . 36 ARG N    1 1 
       18 21739 1 1 36 ARG NE   N   8.272 -16.453  10.264 1.00 . A A . 36 ARG NE   1 1 
       18 21740 1 1 36 ARG NH1  N   9.753 -17.791  11.415 1.00 . A A . 36 ARG NH1  1 1 
       18 21741 1 1 36 ARG NH2  N  10.327 -16.954   9.357 1.00 . A A . 36 ARG NH2  1 1 
       18 21742 1 1 36 ARG O    O   3.389 -13.888  10.013 1.00 . A A . 36 ARG O    1 1 
       18 21743 1 1 37 ASP C    C   0.413 -14.017   9.964 1.00 . A A . 37 ASP C    1 1 
       18 21744 1 1 37 ASP CA   C   1.049 -15.340  10.388 1.00 . A A . 37 ASP CA   1 1 
       18 21745 1 1 37 ASP CB   C  -0.021 -16.277  10.948 1.00 . A A . 37 ASP CB   1 1 
       18 21746 1 1 37 ASP CG   C   0.531 -17.651  11.279 1.00 . A A . 37 ASP CG   1 1 
       18 21747 1 1 37 ASP H    H   2.005 -15.529  12.270 1.00 . A A . 37 ASP H    1 1 
       18 21748 1 1 37 ASP HA   H   1.498 -15.801   9.521 1.00 . A A . 37 ASP HA   1 1 
       18 21749 1 1 37 ASP HB2  H  -0.431 -15.849  11.850 1.00 . A A . 37 ASP HB2  1 1 
       18 21750 1 1 37 ASP HB3  H  -0.809 -16.392  10.219 1.00 . A A . 37 ASP HB3  1 1 
       18 21751 1 1 37 ASP N    N   2.101 -15.131  11.378 1.00 . A A . 37 ASP N    1 1 
       18 21752 1 1 37 ASP O    O   0.104 -13.815   8.790 1.00 . A A . 37 ASP O    1 1 
       18 21753 1 1 37 ASP OD1  O   1.105 -17.812  12.376 1.00 . A A . 37 ASP OD1  1 1 
       18 21754 1 1 37 ASP OD2  O   0.392 -18.565  10.438 1.00 . A A . 37 ASP OD2  1 1 
       18 21755 1 1 38 ARG C    C   0.616 -10.878   9.972 1.00 . A A . 38 ARG C    1 1 
       18 21756 1 1 38 ARG CA   C  -0.378 -11.814  10.651 1.00 . A A . 38 ARG CA   1 1 
       18 21757 1 1 38 ARG CB   C  -0.879 -11.176  11.948 1.00 . A A . 38 ARG CB   1 1 
       18 21758 1 1 38 ARG CD   C  -3.214 -10.601  11.217 1.00 . A A . 38 ARG CD   1 1 
       18 21759 1 1 38 ARG CG   C  -2.363 -11.387  12.203 1.00 . A A . 38 ARG CG   1 1 
       18 21760 1 1 38 ARG CZ   C  -5.595 -10.238  10.715 1.00 . A A . 38 ARG CZ   1 1 
       18 21761 1 1 38 ARG H    H   0.496 -13.333  11.841 1.00 . A A . 38 ARG H    1 1 
       18 21762 1 1 38 ARG HA   H  -1.217 -11.968   9.990 1.00 . A A . 38 ARG HA   1 1 
       18 21763 1 1 38 ARG HB2  H  -0.331 -11.598  12.777 1.00 . A A . 38 ARG HB2  1 1 
       18 21764 1 1 38 ARG HB3  H  -0.691 -10.113  11.908 1.00 . A A . 38 ARG HB3  1 1 
       18 21765 1 1 38 ARG HD2  H  -2.942  -9.558  11.279 1.00 . A A . 38 ARG HD2  1 1 
       18 21766 1 1 38 ARG HD3  H  -3.013 -10.964  10.220 1.00 . A A . 38 ARG HD3  1 1 
       18 21767 1 1 38 ARG HE   H  -4.901 -11.222  12.306 1.00 . A A . 38 ARG HE   1 1 
       18 21768 1 1 38 ARG HG2  H  -2.590 -12.437  12.102 1.00 . A A . 38 ARG HG2  1 1 
       18 21769 1 1 38 ARG HG3  H  -2.596 -11.060  13.206 1.00 . A A . 38 ARG HG3  1 1 
       18 21770 1 1 38 ARG HH11 H  -4.316  -9.453   9.360 1.00 . A A . 38 ARG HH11 1 1 
       18 21771 1 1 38 ARG HH12 H  -5.997  -9.205   9.025 1.00 . A A . 38 ARG HH12 1 1 
       18 21772 1 1 38 ARG HH21 H  -7.117 -10.897  11.872 1.00 . A A . 38 ARG HH21 1 1 
       18 21773 1 1 38 ARG HH22 H  -7.588 -10.024  10.452 1.00 . A A . 38 ARG HH22 1 1 
       18 21774 1 1 38 ARG N    N   0.224 -13.117  10.926 1.00 . A A . 38 ARG N    1 1 
       18 21775 1 1 38 ARG NE   N  -4.640 -10.736  11.495 1.00 . A A . 38 ARG NE   1 1 
       18 21776 1 1 38 ARG NH1  N  -5.277  -9.578   9.610 1.00 . A A . 38 ARG NH1  1 1 
       18 21777 1 1 38 ARG NH2  N  -6.871 -10.399  11.040 1.00 . A A . 38 ARG NH2  1 1 
       18 21778 1 1 38 ARG O    O   0.356 -10.366   8.885 1.00 . A A . 38 ARG O    1 1 
       18 21779 1 1 39 ARG C    C   3.161 -10.151   8.663 1.00 . A A . 39 ARG C    1 1 
       18 21780 1 1 39 ARG CA   C   2.788  -9.777  10.095 1.00 . A A . 39 ARG CA   1 1 
       18 21781 1 1 39 ARG CB   C   4.032  -9.836  10.985 1.00 . A A . 39 ARG CB   1 1 
       18 21782 1 1 39 ARG CD   C   4.993  -9.692  13.301 1.00 . A A . 39 ARG CD   1 1 
       18 21783 1 1 39 ARG CG   C   3.766  -9.462  12.434 1.00 . A A . 39 ARG CG   1 1 
       18 21784 1 1 39 ARG CZ   C   5.477  -9.844  15.712 1.00 . A A . 39 ARG CZ   1 1 
       18 21785 1 1 39 ARG H    H   1.898 -11.100  11.486 1.00 . A A . 39 ARG H    1 1 
       18 21786 1 1 39 ARG HA   H   2.401  -8.769  10.102 1.00 . A A . 39 ARG HA   1 1 
       18 21787 1 1 39 ARG HB2  H   4.428 -10.841  10.963 1.00 . A A . 39 ARG HB2  1 1 
       18 21788 1 1 39 ARG HB3  H   4.774  -9.158  10.590 1.00 . A A . 39 ARG HB3  1 1 
       18 21789 1 1 39 ARG HD2  H   5.284 -10.729  13.221 1.00 . A A . 39 ARG HD2  1 1 
       18 21790 1 1 39 ARG HD3  H   5.796  -9.065  12.943 1.00 . A A . 39 ARG HD3  1 1 
       18 21791 1 1 39 ARG HE   H   3.980  -8.795  14.909 1.00 . A A . 39 ARG HE   1 1 
       18 21792 1 1 39 ARG HG2  H   3.495  -8.416  12.482 1.00 . A A . 39 ARG HG2  1 1 
       18 21793 1 1 39 ARG HG3  H   2.952 -10.064  12.809 1.00 . A A . 39 ARG HG3  1 1 
       18 21794 1 1 39 ARG HH11 H   6.738 -10.894  14.530 1.00 . A A . 39 ARG HH11 1 1 
       18 21795 1 1 39 ARG HH12 H   7.064 -10.984  16.228 1.00 . A A . 39 ARG HH12 1 1 
       18 21796 1 1 39 ARG HH21 H   4.404  -8.911  17.147 1.00 . A A . 39 ARG HH21 1 1 
       18 21797 1 1 39 ARG HH22 H   5.735  -9.861  17.716 1.00 . A A . 39 ARG HH22 1 1 
       18 21798 1 1 39 ARG N    N   1.752 -10.658  10.624 1.00 . A A . 39 ARG N    1 1 
       18 21799 1 1 39 ARG NE   N   4.739  -9.380  14.706 1.00 . A A . 39 ARG NE   1 1 
       18 21800 1 1 39 ARG NH1  N   6.511 -10.640  15.470 1.00 . A A . 39 ARG NH1  1 1 
       18 21801 1 1 39 ARG NH2  N   5.181  -9.511  16.961 1.00 . A A . 39 ARG NH2  1 1 
       18 21802 1 1 39 ARG O    O   3.541  -9.292   7.870 1.00 . A A . 39 ARG O    1 1 
       18 21803 1 1 40 TYR C    C   2.300 -11.579   5.980 1.00 . A A . 40 TYR C    1 1 
       18 21804 1 1 40 TYR CA   C   3.383 -11.919   7.001 1.00 . A A . 40 TYR CA   1 1 
       18 21805 1 1 40 TYR CB   C   3.607 -13.432   7.030 1.00 . A A . 40 TYR CB   1 1 
       18 21806 1 1 40 TYR CD1  C   5.197 -13.742   5.092 1.00 . A A . 40 TYR CD1  1 1 
       18 21807 1 1 40 TYR CD2  C   3.085 -14.845   5.003 1.00 . A A . 40 TYR CD2  1 1 
       18 21808 1 1 40 TYR CE1  C   5.531 -14.273   3.861 1.00 . A A . 40 TYR CE1  1 1 
       18 21809 1 1 40 TYR CE2  C   3.412 -15.380   3.772 1.00 . A A . 40 TYR CE2  1 1 
       18 21810 1 1 40 TYR CG   C   3.970 -14.017   5.683 1.00 . A A . 40 TYR CG   1 1 
       18 21811 1 1 40 TYR CZ   C   4.636 -15.093   3.206 1.00 . A A . 40 TYR CZ   1 1 
       18 21812 1 1 40 TYR H    H   2.722 -12.071   9.009 1.00 . A A . 40 TYR H    1 1 
       18 21813 1 1 40 TYR HA   H   4.302 -11.439   6.702 1.00 . A A . 40 TYR HA   1 1 
       18 21814 1 1 40 TYR HB2  H   4.408 -13.657   7.717 1.00 . A A . 40 TYR HB2  1 1 
       18 21815 1 1 40 TYR HB3  H   2.701 -13.914   7.371 1.00 . A A . 40 TYR HB3  1 1 
       18 21816 1 1 40 TYR HD1  H   5.895 -13.100   5.608 1.00 . A A . 40 TYR HD1  1 1 
       18 21817 1 1 40 TYR HD2  H   2.127 -15.067   5.448 1.00 . A A . 40 TYR HD2  1 1 
       18 21818 1 1 40 TYR HE1  H   6.490 -14.049   3.418 1.00 . A A . 40 TYR HE1  1 1 
       18 21819 1 1 40 TYR HE2  H   2.710 -16.021   3.258 1.00 . A A . 40 TYR HE2  1 1 
       18 21820 1 1 40 TYR HH   H   5.866 -15.953   2.005 1.00 . A A . 40 TYR HH   1 1 
       18 21821 1 1 40 TYR N    N   3.044 -11.435   8.337 1.00 . A A . 40 TYR N    1 1 
       18 21822 1 1 40 TYR O    O   2.567 -10.904   4.987 1.00 . A A . 40 TYR O    1 1 
       18 21823 1 1 40 TYR OH   O   4.965 -15.624   1.980 1.00 . A A . 40 TYR OH   1 1 
       18 21824 1 1 41 GLU C    C  -0.222 -10.321   5.038 1.00 . A A . 41 GLU C    1 1 
       18 21825 1 1 41 GLU CA   C  -0.036 -11.810   5.317 1.00 . A A . 41 GLU CA   1 1 
       18 21826 1 1 41 GLU CB   C  -1.328 -12.400   5.888 1.00 . A A . 41 GLU CB   1 1 
       18 21827 1 1 41 GLU CD   C  -3.102 -12.293   7.685 1.00 . A A . 41 GLU CD   1 1 
       18 21828 1 1 41 GLU CG   C  -1.770 -11.760   7.195 1.00 . A A . 41 GLU CG   1 1 
       18 21829 1 1 41 GLU H    H   0.930 -12.579   7.040 1.00 . A A . 41 GLU H    1 1 
       18 21830 1 1 41 GLU HA   H   0.189 -12.308   4.385 1.00 . A A . 41 GLU HA   1 1 
       18 21831 1 1 41 GLU HB2  H  -2.119 -12.270   5.164 1.00 . A A . 41 GLU HB2  1 1 
       18 21832 1 1 41 GLU HB3  H  -1.180 -13.455   6.060 1.00 . A A . 41 GLU HB3  1 1 
       18 21833 1 1 41 GLU HG2  H  -1.023 -11.959   7.948 1.00 . A A . 41 GLU HG2  1 1 
       18 21834 1 1 41 GLU HG3  H  -1.858 -10.694   7.048 1.00 . A A . 41 GLU HG3  1 1 
       18 21835 1 1 41 GLU N    N   1.083 -12.053   6.227 1.00 . A A . 41 GLU N    1 1 
       18 21836 1 1 41 GLU O    O  -0.496  -9.925   3.906 1.00 . A A . 41 GLU O    1 1 
       18 21837 1 1 41 GLU OE1  O  -4.148 -11.765   7.250 1.00 . A A . 41 GLU OE1  1 1 
       18 21838 1 1 41 GLU OE2  O  -3.101 -13.237   8.501 1.00 . A A . 41 GLU OE2  1 1 
       18 21839 1 1 42 VAL C    C   0.952  -7.441   5.194 1.00 . A A . 42 VAL C    1 1 
       18 21840 1 1 42 VAL CA   C  -0.233  -8.059   5.928 1.00 . A A . 42 VAL CA   1 1 
       18 21841 1 1 42 VAL CB   C  -0.401  -7.371   7.300 1.00 . A A . 42 VAL CB   1 1 
       18 21842 1 1 42 VAL CG1  C  -1.514  -8.034   8.094 1.00 . A A . 42 VAL CG1  1 1 
       18 21843 1 1 42 VAL CG2  C   0.906  -7.393   8.081 1.00 . A A . 42 VAL CG2  1 1 
       18 21844 1 1 42 VAL H    H   0.154  -9.873   6.950 1.00 . A A . 42 VAL H    1 1 
       18 21845 1 1 42 VAL HA   H  -1.129  -7.882   5.352 1.00 . A A . 42 VAL HA   1 1 
       18 21846 1 1 42 VAL HB   H  -0.676  -6.339   7.131 1.00 . A A . 42 VAL HB   1 1 
       18 21847 1 1 42 VAL HG11 H  -1.583  -7.575   9.070 1.00 . A A . 42 VAL HG11 1 1 
       18 21848 1 1 42 VAL HG12 H  -1.298  -9.086   8.206 1.00 . A A . 42 VAL HG12 1 1 
       18 21849 1 1 42 VAL HG13 H  -2.451  -7.912   7.571 1.00 . A A . 42 VAL HG13 1 1 
       18 21850 1 1 42 VAL HG21 H   1.656  -6.829   7.546 1.00 . A A . 42 VAL HG21 1 1 
       18 21851 1 1 42 VAL HG22 H   1.239  -8.414   8.196 1.00 . A A . 42 VAL HG22 1 1 
       18 21852 1 1 42 VAL HG23 H   0.750  -6.953   9.055 1.00 . A A . 42 VAL HG23 1 1 
       18 21853 1 1 42 VAL N    N  -0.071  -9.501   6.072 1.00 . A A . 42 VAL N    1 1 
       18 21854 1 1 42 VAL O    O   0.822  -6.400   4.550 1.00 . A A . 42 VAL O    1 1 
       18 21855 1 1 43 ALA C    C   3.361  -8.024   3.180 1.00 . A A . 43 ALA C    1 1 
       18 21856 1 1 43 ALA CA   C   3.320  -7.607   4.644 1.00 . A A . 43 ALA CA   1 1 
       18 21857 1 1 43 ALA CB   C   4.545  -8.127   5.375 1.00 . A A . 43 ALA CB   1 1 
       18 21858 1 1 43 ALA H    H   2.146  -8.919   5.817 1.00 . A A . 43 ALA H    1 1 
       18 21859 1 1 43 ALA HA   H   3.325  -6.528   4.702 1.00 . A A . 43 ALA HA   1 1 
       18 21860 1 1 43 ALA HB1  H   4.511  -7.810   6.407 1.00 . A A . 43 ALA HB1  1 1 
       18 21861 1 1 43 ALA HB2  H   5.436  -7.736   4.909 1.00 . A A . 43 ALA HB2  1 1 
       18 21862 1 1 43 ALA HB3  H   4.558  -9.206   5.330 1.00 . A A . 43 ALA HB3  1 1 
       18 21863 1 1 43 ALA N    N   2.108  -8.090   5.295 1.00 . A A . 43 ALA N    1 1 
       18 21864 1 1 43 ALA O    O   3.993  -7.367   2.352 1.00 . A A . 43 ALA O    1 1 
       18 21865 1 1 44 ARG C    C   1.692  -8.814   0.643 1.00 . A A . 44 ARG C    1 1 
       18 21866 1 1 44 ARG CA   C   2.639  -9.636   1.509 1.00 . A A . 44 ARG CA   1 1 
       18 21867 1 1 44 ARG CB   C   2.201 -11.101   1.521 1.00 . A A . 44 ARG CB   1 1 
       18 21868 1 1 44 ARG CD   C   4.418 -12.136   0.950 1.00 . A A . 44 ARG CD   1 1 
       18 21869 1 1 44 ARG CG   C   3.291 -12.061   1.968 1.00 . A A . 44 ARG CG   1 1 
       18 21870 1 1 44 ARG CZ   C   4.674 -12.546  -1.464 1.00 . A A . 44 ARG CZ   1 1 
       18 21871 1 1 44 ARG H    H   2.196  -9.597   3.572 1.00 . A A . 44 ARG H    1 1 
       18 21872 1 1 44 ARG HA   H   3.635  -9.571   1.096 1.00 . A A . 44 ARG HA   1 1 
       18 21873 1 1 44 ARG HB2  H   1.362 -11.205   2.195 1.00 . A A . 44 ARG HB2  1 1 
       18 21874 1 1 44 ARG HB3  H   1.888 -11.379   0.527 1.00 . A A . 44 ARG HB3  1 1 
       18 21875 1 1 44 ARG HD2  H   4.847 -11.153   0.832 1.00 . A A . 44 ARG HD2  1 1 
       18 21876 1 1 44 ARG HD3  H   5.173 -12.816   1.318 1.00 . A A . 44 ARG HD3  1 1 
       18 21877 1 1 44 ARG HE   H   3.046 -12.987  -0.397 1.00 . A A . 44 ARG HE   1 1 
       18 21878 1 1 44 ARG HG2  H   3.694 -11.721   2.909 1.00 . A A . 44 ARG HG2  1 1 
       18 21879 1 1 44 ARG HG3  H   2.863 -13.044   2.092 1.00 . A A . 44 ARG HG3  1 1 
       18 21880 1 1 44 ARG HH11 H   6.280 -11.705  -0.570 1.00 . A A . 44 ARG HH11 1 1 
       18 21881 1 1 44 ARG HH12 H   6.443 -11.995  -2.270 1.00 . A A . 44 ARG HH12 1 1 
       18 21882 1 1 44 ARG HH21 H   3.252 -13.374  -2.637 1.00 . A A . 44 ARG HH21 1 1 
       18 21883 1 1 44 ARG HH22 H   4.722 -12.945  -3.445 1.00 . A A . 44 ARG HH22 1 1 
       18 21884 1 1 44 ARG N    N   2.683  -9.121   2.868 1.00 . A A . 44 ARG N    1 1 
       18 21885 1 1 44 ARG NE   N   3.949 -12.608  -0.351 1.00 . A A . 44 ARG NE   1 1 
       18 21886 1 1 44 ARG NH1  N   5.900 -12.040  -1.432 1.00 . A A . 44 ARG NH1  1 1 
       18 21887 1 1 44 ARG NH2  N   4.175 -12.991  -2.609 1.00 . A A . 44 ARG NH2  1 1 
       18 21888 1 1 44 ARG O    O   1.893  -8.683  -0.563 1.00 . A A . 44 ARG O    1 1 
       18 21889 1 1 45 VAL C    C   0.100  -5.992   0.494 1.00 . A A . 45 VAL C    1 1 
       18 21890 1 1 45 VAL CA   C  -0.325  -7.455   0.559 1.00 . A A . 45 VAL CA   1 1 
       18 21891 1 1 45 VAL CB   C  -1.713  -7.562   1.220 1.00 . A A . 45 VAL CB   1 1 
       18 21892 1 1 45 VAL CG1  C  -2.108  -9.020   1.372 1.00 . A A . 45 VAL CG1  1 1 
       18 21893 1 1 45 VAL CG2  C  -1.730  -6.859   2.569 1.00 . A A . 45 VAL CG2  1 1 
       18 21894 1 1 45 VAL H    H   0.557  -8.397   2.236 1.00 . A A . 45 VAL H    1 1 
       18 21895 1 1 45 VAL HA   H  -0.401  -7.840  -0.448 1.00 . A A . 45 VAL HA   1 1 
       18 21896 1 1 45 VAL HB   H  -2.435  -7.081   0.576 1.00 . A A . 45 VAL HB   1 1 
       18 21897 1 1 45 VAL HG11 H  -1.345  -9.541   1.933 1.00 . A A . 45 VAL HG11 1 1 
       18 21898 1 1 45 VAL HG12 H  -2.208  -9.471   0.395 1.00 . A A . 45 VAL HG12 1 1 
       18 21899 1 1 45 VAL HG13 H  -3.049  -9.086   1.897 1.00 . A A . 45 VAL HG13 1 1 
       18 21900 1 1 45 VAL HG21 H  -2.708  -6.966   3.018 1.00 . A A . 45 VAL HG21 1 1 
       18 21901 1 1 45 VAL HG22 H  -1.511  -5.811   2.432 1.00 . A A . 45 VAL HG22 1 1 
       18 21902 1 1 45 VAL HG23 H  -0.987  -7.302   3.215 1.00 . A A . 45 VAL HG23 1 1 
       18 21903 1 1 45 VAL N    N   0.659  -8.261   1.270 1.00 . A A . 45 VAL N    1 1 
       18 21904 1 1 45 VAL O    O  -0.198  -5.291  -0.473 1.00 . A A . 45 VAL O    1 1 
       18 21905 1 1 46 LEU C    C   2.653  -4.030   0.964 1.00 . A A . 46 LEU C    1 1 
       18 21906 1 1 46 LEU CA   C   1.265  -4.156   1.587 1.00 . A A . 46 LEU CA   1 1 
       18 21907 1 1 46 LEU CB   C   1.290  -3.661   3.037 1.00 . A A . 46 LEU CB   1 1 
       18 21908 1 1 46 LEU CD1  C   0.103  -3.144   5.175 1.00 . A A . 46 LEU CD1  1 1 
       18 21909 1 1 46 LEU CD2  C  -1.027  -2.700   2.987 1.00 . A A . 46 LEU CD2  1 1 
       18 21910 1 1 46 LEU CG   C  -0.067  -3.613   3.739 1.00 . A A . 46 LEU CG   1 1 
       18 21911 1 1 46 LEU H    H   0.997  -6.140   2.274 1.00 . A A . 46 LEU H    1 1 
       18 21912 1 1 46 LEU HA   H   0.574  -3.549   1.021 1.00 . A A . 46 LEU HA   1 1 
       18 21913 1 1 46 LEU HB2  H   1.940  -4.311   3.605 1.00 . A A . 46 LEU HB2  1 1 
       18 21914 1 1 46 LEU HB3  H   1.706  -2.667   3.050 1.00 . A A . 46 LEU HB3  1 1 
       18 21915 1 1 46 LEU HD11 H  -0.866  -3.016   5.631 1.00 . A A . 46 LEU HD11 1 1 
       18 21916 1 1 46 LEU HD12 H   0.631  -2.202   5.186 1.00 . A A . 46 LEU HD12 1 1 
       18 21917 1 1 46 LEU HD13 H   0.668  -3.879   5.729 1.00 . A A . 46 LEU HD13 1 1 
       18 21918 1 1 46 LEU HD21 H  -0.613  -1.704   2.941 1.00 . A A . 46 LEU HD21 1 1 
       18 21919 1 1 46 LEU HD22 H  -1.976  -2.672   3.502 1.00 . A A . 46 LEU HD22 1 1 
       18 21920 1 1 46 LEU HD23 H  -1.173  -3.077   1.986 1.00 . A A . 46 LEU HD23 1 1 
       18 21921 1 1 46 LEU HG   H  -0.492  -4.606   3.758 1.00 . A A . 46 LEU HG   1 1 
       18 21922 1 1 46 LEU N    N   0.796  -5.536   1.530 1.00 . A A . 46 LEU N    1 1 
       18 21923 1 1 46 LEU O    O   3.220  -2.939   0.903 1.00 . A A . 46 LEU O    1 1 
       18 21924 1 1 47 ASN C    C   5.580  -4.678   0.838 1.00 . A A . 47 ASN C    1 1 
       18 21925 1 1 47 ASN CA   C   4.513  -5.190  -0.122 1.00 . A A . 47 ASN CA   1 1 
       18 21926 1 1 47 ASN CB   C   4.519  -4.361  -1.408 1.00 . A A . 47 ASN CB   1 1 
       18 21927 1 1 47 ASN CG   C   3.571  -4.912  -2.455 1.00 . A A . 47 ASN CG   1 1 
       18 21928 1 1 47 ASN H    H   2.686  -5.993   0.586 1.00 . A A . 47 ASN H    1 1 
       18 21929 1 1 47 ASN HA   H   4.735  -6.217  -0.366 1.00 . A A . 47 ASN HA   1 1 
       18 21930 1 1 47 ASN HB2  H   4.223  -3.348  -1.179 1.00 . A A . 47 ASN HB2  1 1 
       18 21931 1 1 47 ASN HB3  H   5.518  -4.357  -1.820 1.00 . A A . 47 ASN HB3  1 1 
       18 21932 1 1 47 ASN HD21 H   3.296  -3.089  -3.200 1.00 . A A . 47 ASN HD21 1 1 
       18 21933 1 1 47 ASN HD22 H   2.428  -4.360  -3.984 1.00 . A A . 47 ASN HD22 1 1 
       18 21934 1 1 47 ASN N    N   3.191  -5.158   0.502 1.00 . A A . 47 ASN N    1 1 
       18 21935 1 1 47 ASN ND2  N   3.046  -4.031  -3.298 1.00 . A A . 47 ASN ND2  1 1 
       18 21936 1 1 47 ASN O    O   6.576  -4.086   0.423 1.00 . A A . 47 ASN O    1 1 
       18 21937 1 1 47 ASN OD1  O   3.315  -6.115  -2.506 1.00 . A A . 47 ASN OD1  1 1 
       18 21938 1 1 48 LEU C    C   6.958  -5.694   3.822 1.00 . A A . 48 LEU C    1 1 
       18 21939 1 1 48 LEU CA   C   6.298  -4.492   3.158 1.00 . A A . 48 LEU CA   1 1 
       18 21940 1 1 48 LEU CB   C   5.571  -3.650   4.208 1.00 . A A . 48 LEU CB   1 1 
       18 21941 1 1 48 LEU CD1  C   4.053  -1.737   4.774 1.00 . A A . 48 LEU CD1  1 1 
       18 21942 1 1 48 LEU CD2  C   5.453  -1.644   2.704 1.00 . A A . 48 LEU CD2  1 1 
       18 21943 1 1 48 LEU CG   C   4.671  -2.547   3.646 1.00 . A A . 48 LEU CG   1 1 
       18 21944 1 1 48 LEU H    H   4.554  -5.405   2.387 1.00 . A A . 48 LEU H    1 1 
       18 21945 1 1 48 LEU HA   H   7.060  -3.889   2.688 1.00 . A A . 48 LEU HA   1 1 
       18 21946 1 1 48 LEU HB2  H   4.963  -4.312   4.809 1.00 . A A . 48 LEU HB2  1 1 
       18 21947 1 1 48 LEU HB3  H   6.310  -3.190   4.846 1.00 . A A . 48 LEU HB3  1 1 
       18 21948 1 1 48 LEU HD11 H   3.462  -2.386   5.403 1.00 . A A . 48 LEU HD11 1 1 
       18 21949 1 1 48 LEU HD12 H   3.422  -0.965   4.359 1.00 . A A . 48 LEU HD12 1 1 
       18 21950 1 1 48 LEU HD13 H   4.837  -1.281   5.362 1.00 . A A . 48 LEU HD13 1 1 
       18 21951 1 1 48 LEU HD21 H   4.813  -0.849   2.353 1.00 . A A . 48 LEU HD21 1 1 
       18 21952 1 1 48 LEU HD22 H   5.803  -2.222   1.861 1.00 . A A . 48 LEU HD22 1 1 
       18 21953 1 1 48 LEU HD23 H   6.298  -1.222   3.228 1.00 . A A . 48 LEU HD23 1 1 
       18 21954 1 1 48 LEU HG   H   3.867  -3.000   3.085 1.00 . A A . 48 LEU HG   1 1 
       18 21955 1 1 48 LEU N    N   5.365  -4.922   2.125 1.00 . A A . 48 LEU N    1 1 
       18 21956 1 1 48 LEU O    O   6.686  -6.839   3.463 1.00 . A A . 48 LEU O    1 1 
       18 21957 1 1 49 THR C    C   7.756  -6.880   6.757 1.00 . A A . 49 THR C    1 1 
       18 21958 1 1 49 THR CA   C   8.529  -6.489   5.501 1.00 . A A . 49 THR CA   1 1 
       18 21959 1 1 49 THR CB   C   9.957  -6.072   5.896 1.00 . A A . 49 THR CB   1 1 
       18 21960 1 1 49 THR CG2  C  10.766  -7.275   6.363 1.00 . A A . 49 THR CG2  1 1 
       18 21961 1 1 49 THR H    H   8.031  -4.492   5.008 1.00 . A A . 49 THR H    1 1 
       18 21962 1 1 49 THR HA   H   8.593  -7.348   4.848 1.00 . A A . 49 THR HA   1 1 
       18 21963 1 1 49 THR HB   H   9.897  -5.362   6.707 1.00 . A A . 49 THR HB   1 1 
       18 21964 1 1 49 THR HG1  H   9.984  -5.326   4.070 1.00 . A A . 49 THR HG1  1 1 
       18 21965 1 1 49 THR HG21 H  11.764  -6.958   6.627 1.00 . A A . 49 THR HG21 1 1 
       18 21966 1 1 49 THR HG22 H  10.818  -8.004   5.568 1.00 . A A . 49 THR HG22 1 1 
       18 21967 1 1 49 THR HG23 H  10.289  -7.716   7.226 1.00 . A A . 49 THR HG23 1 1 
       18 21968 1 1 49 THR N    N   7.839  -5.426   4.781 1.00 . A A . 49 THR N    1 1 
       18 21969 1 1 49 THR O    O   6.988  -6.083   7.297 1.00 . A A . 49 THR O    1 1 
       18 21970 1 1 49 THR OG1  O  10.615  -5.457   4.781 1.00 . A A . 49 THR OG1  1 1 
       18 21971 1 1 50 GLU C    C   7.737  -7.878   9.666 1.00 . A A . 50 GLU C    1 1 
       18 21972 1 1 50 GLU CA   C   7.283  -8.611   8.405 1.00 . A A . 50 GLU CA   1 1 
       18 21973 1 1 50 GLU CB   C   7.543 -10.110   8.563 1.00 . A A . 50 GLU CB   1 1 
       18 21974 1 1 50 GLU CD   C   7.533 -12.391   7.480 1.00 . A A . 50 GLU CD   1 1 
       18 21975 1 1 50 GLU CG   C   7.179 -10.925   7.333 1.00 . A A . 50 GLU CG   1 1 
       18 21976 1 1 50 GLU H    H   8.594  -8.692   6.746 1.00 . A A . 50 GLU H    1 1 
       18 21977 1 1 50 GLU HA   H   6.224  -8.453   8.272 1.00 . A A . 50 GLU HA   1 1 
       18 21978 1 1 50 GLU HB2  H   8.592 -10.262   8.771 1.00 . A A . 50 GLU HB2  1 1 
       18 21979 1 1 50 GLU HB3  H   6.962 -10.478   9.396 1.00 . A A . 50 GLU HB3  1 1 
       18 21980 1 1 50 GLU HG2  H   6.115 -10.843   7.163 1.00 . A A . 50 GLU HG2  1 1 
       18 21981 1 1 50 GLU HG3  H   7.710 -10.525   6.481 1.00 . A A . 50 GLU HG3  1 1 
       18 21982 1 1 50 GLU N    N   7.965  -8.107   7.218 1.00 . A A . 50 GLU N    1 1 
       18 21983 1 1 50 GLU O    O   6.938  -7.623  10.566 1.00 . A A . 50 GLU O    1 1 
       18 21984 1 1 50 GLU OE1  O   8.672 -12.765   7.127 1.00 . A A . 50 GLU OE1  1 1 
       18 21985 1 1 50 GLU OE2  O   6.674 -13.166   7.949 1.00 . A A . 50 GLU OE2  1 1 
       18 21986 1 1 51 ARG C    C   9.416  -5.346  10.784 1.00 . A A . 51 ARG C    1 1 
       18 21987 1 1 51 ARG CA   C   9.581  -6.861  10.887 1.00 . A A . 51 ARG CA   1 1 
       18 21988 1 1 51 ARG CB   C  11.060  -7.210  11.043 1.00 . A A . 51 ARG CB   1 1 
       18 21989 1 1 51 ARG CD   C  12.796  -8.987  11.396 1.00 . A A . 51 ARG CD   1 1 
       18 21990 1 1 51 ARG CG   C  11.317  -8.697  11.222 1.00 . A A . 51 ARG CG   1 1 
       18 21991 1 1 51 ARG CZ   C  13.987 -11.033  10.724 1.00 . A A . 51 ARG CZ   1 1 
       18 21992 1 1 51 ARG H    H   9.610  -7.776   8.977 1.00 . A A . 51 ARG H    1 1 
       18 21993 1 1 51 ARG HA   H   9.051  -7.207  11.761 1.00 . A A . 51 ARG HA   1 1 
       18 21994 1 1 51 ARG HB2  H  11.591  -6.878  10.163 1.00 . A A . 51 ARG HB2  1 1 
       18 21995 1 1 51 ARG HB3  H  11.452  -6.692  11.906 1.00 . A A . 51 ARG HB3  1 1 
       18 21996 1 1 51 ARG HD2  H  13.333  -8.568  10.559 1.00 . A A . 51 ARG HD2  1 1 
       18 21997 1 1 51 ARG HD3  H  13.135  -8.520  12.310 1.00 . A A . 51 ARG HD3  1 1 
       18 21998 1 1 51 ARG HE   H  12.543 -10.952  12.098 1.00 . A A . 51 ARG HE   1 1 
       18 21999 1 1 51 ARG HG2  H  10.786  -9.042  12.097 1.00 . A A . 51 ARG HG2  1 1 
       18 22000 1 1 51 ARG HG3  H  10.955  -9.222  10.350 1.00 . A A . 51 ARG HG3  1 1 
       18 22001 1 1 51 ARG HH11 H  14.568  -9.357   9.755 1.00 . A A . 51 ARG HH11 1 1 
       18 22002 1 1 51 ARG HH12 H  15.400 -10.805   9.296 1.00 . A A . 51 ARG HH12 1 1 
       18 22003 1 1 51 ARG HH21 H  13.637 -12.863  11.504 1.00 . A A . 51 ARG HH21 1 1 
       18 22004 1 1 51 ARG HH22 H  14.871 -12.797  10.291 1.00 . A A . 51 ARG HH22 1 1 
       18 22005 1 1 51 ARG N    N   9.023  -7.550   9.728 1.00 . A A . 51 ARG N    1 1 
       18 22006 1 1 51 ARG NE   N  13.069 -10.420  11.466 1.00 . A A . 51 ARG NE   1 1 
       18 22007 1 1 51 ARG NH1  N  14.711 -10.341   9.854 1.00 . A A . 51 ARG NH1  1 1 
       18 22008 1 1 51 ARG NH2  N  14.181 -12.338  10.851 1.00 . A A . 51 ARG NH2  1 1 
       18 22009 1 1 51 ARG O    O   9.235  -4.666  11.793 1.00 . A A . 51 ARG O    1 1 
       18 22010 1 1 52 GLN C    C   7.967  -2.870   9.724 1.00 . A A . 52 GLN C    1 1 
       18 22011 1 1 52 GLN CA   C   9.355  -3.383   9.346 1.00 . A A . 52 GLN CA   1 1 
       18 22012 1 1 52 GLN CB   C   9.657  -3.038   7.887 1.00 . A A . 52 GLN CB   1 1 
       18 22013 1 1 52 GLN CD   C  12.062  -2.377   8.320 1.00 . A A . 52 GLN CD   1 1 
       18 22014 1 1 52 GLN CG   C  11.116  -3.239   7.505 1.00 . A A . 52 GLN CG   1 1 
       18 22015 1 1 52 GLN H    H   9.615  -5.413   8.795 1.00 . A A . 52 GLN H    1 1 
       18 22016 1 1 52 GLN HA   H  10.083  -2.894   9.974 1.00 . A A . 52 GLN HA   1 1 
       18 22017 1 1 52 GLN HB2  H   9.050  -3.662   7.247 1.00 . A A . 52 GLN HB2  1 1 
       18 22018 1 1 52 GLN HB3  H   9.402  -2.003   7.713 1.00 . A A . 52 GLN HB3  1 1 
       18 22019 1 1 52 GLN HE21 H  10.676  -0.959   8.487 1.00 . A A . 52 GLN HE21 1 1 
       18 22020 1 1 52 GLN HE22 H  12.184  -0.629   9.261 1.00 . A A . 52 GLN HE22 1 1 
       18 22021 1 1 52 GLN HG2  H  11.375  -4.274   7.661 1.00 . A A . 52 GLN HG2  1 1 
       18 22022 1 1 52 GLN HG3  H  11.238  -2.992   6.460 1.00 . A A . 52 GLN HG3  1 1 
       18 22023 1 1 52 GLN N    N   9.480  -4.822   9.565 1.00 . A A . 52 GLN N    1 1 
       18 22024 1 1 52 GLN NE2  N  11.593  -1.202   8.730 1.00 . A A . 52 GLN NE2  1 1 
       18 22025 1 1 52 GLN O    O   7.820  -1.725  10.151 1.00 . A A . 52 GLN O    1 1 
       18 22026 1 1 52 GLN OE1  O  13.203  -2.759   8.576 1.00 . A A . 52 GLN OE1  1 1 
       18 22027 1 1 53 VAL C    C   5.347  -3.277  11.403 1.00 . A A . 53 VAL C    1 1 
       18 22028 1 1 53 VAL CA   C   5.585  -3.324   9.892 1.00 . A A . 53 VAL CA   1 1 
       18 22029 1 1 53 VAL CB   C   4.559  -4.275   9.241 1.00 . A A . 53 VAL CB   1 1 
       18 22030 1 1 53 VAL CG1  C   4.800  -5.712   9.674 1.00 . A A . 53 VAL CG1  1 1 
       18 22031 1 1 53 VAL CG2  C   3.137  -3.842   9.574 1.00 . A A . 53 VAL CG2  1 1 
       18 22032 1 1 53 VAL H    H   7.128  -4.620   9.235 1.00 . A A . 53 VAL H    1 1 
       18 22033 1 1 53 VAL HA   H   5.426  -2.335   9.489 1.00 . A A . 53 VAL HA   1 1 
       18 22034 1 1 53 VAL HB   H   4.684  -4.223   8.169 1.00 . A A . 53 VAL HB   1 1 
       18 22035 1 1 53 VAL HG11 H   4.685  -5.790  10.745 1.00 . A A . 53 VAL HG11 1 1 
       18 22036 1 1 53 VAL HG12 H   5.800  -6.010   9.396 1.00 . A A . 53 VAL HG12 1 1 
       18 22037 1 1 53 VAL HG13 H   4.084  -6.359   9.188 1.00 . A A . 53 VAL HG13 1 1 
       18 22038 1 1 53 VAL HG21 H   2.982  -2.827   9.239 1.00 . A A . 53 VAL HG21 1 1 
       18 22039 1 1 53 VAL HG22 H   2.985  -3.897  10.641 1.00 . A A . 53 VAL HG22 1 1 
       18 22040 1 1 53 VAL HG23 H   2.436  -4.497   9.077 1.00 . A A . 53 VAL HG23 1 1 
       18 22041 1 1 53 VAL N    N   6.954  -3.716   9.571 1.00 . A A . 53 VAL N    1 1 
       18 22042 1 1 53 VAL O    O   4.731  -2.340  11.910 1.00 . A A . 53 VAL O    1 1 
       18 22043 1 1 54 LYS C    C   6.494  -3.280  14.278 1.00 . A A . 54 LYS C    1 1 
       18 22044 1 1 54 LYS CA   C   5.668  -4.349  13.566 1.00 . A A . 54 LYS CA   1 1 
       18 22045 1 1 54 LYS CB   C   6.043  -5.740  14.087 1.00 . A A . 54 LYS CB   1 1 
       18 22046 1 1 54 LYS CD   C   7.779  -7.532  14.326 1.00 . A A . 54 LYS CD   1 1 
       18 22047 1 1 54 LYS CE   C   9.275  -7.759  14.429 1.00 . A A . 54 LYS CE   1 1 
       18 22048 1 1 54 LYS CG   C   7.471  -6.150  13.777 1.00 . A A . 54 LYS CG   1 1 
       18 22049 1 1 54 LYS H    H   6.338  -4.996  11.663 1.00 . A A . 54 LYS H    1 1 
       18 22050 1 1 54 LYS HA   H   4.624  -4.169  13.779 1.00 . A A . 54 LYS HA   1 1 
       18 22051 1 1 54 LYS HB2  H   5.916  -5.757  15.159 1.00 . A A . 54 LYS HB2  1 1 
       18 22052 1 1 54 LYS HB3  H   5.379  -6.468  13.644 1.00 . A A . 54 LYS HB3  1 1 
       18 22053 1 1 54 LYS HD2  H   7.342  -7.625  15.309 1.00 . A A . 54 LYS HD2  1 1 
       18 22054 1 1 54 LYS HD3  H   7.355  -8.274  13.666 1.00 . A A . 54 LYS HD3  1 1 
       18 22055 1 1 54 LYS HE2  H   9.710  -7.646  13.448 1.00 . A A . 54 LYS HE2  1 1 
       18 22056 1 1 54 LYS HE3  H   9.690  -7.017  15.093 1.00 . A A . 54 LYS HE3  1 1 
       18 22057 1 1 54 LYS HG2  H   7.608  -6.160  12.707 1.00 . A A . 54 LYS HG2  1 1 
       18 22058 1 1 54 LYS HG3  H   8.146  -5.435  14.223 1.00 . A A . 54 LYS HG3  1 1 
       18 22059 1 1 54 LYS HZ1  H   9.172  -9.249  15.889 1.00 . A A . 54 LYS HZ1  1 1 
       18 22060 1 1 54 LYS HZ2  H  10.629  -9.231  15.029 1.00 . A A . 54 LYS HZ2  1 1 
       18 22061 1 1 54 LYS HZ3  H   9.230  -9.843  14.305 1.00 . A A . 54 LYS HZ3  1 1 
       18 22062 1 1 54 LYS N    N   5.843  -4.283  12.119 1.00 . A A . 54 LYS N    1 1 
       18 22063 1 1 54 LYS NZ   N   9.599  -9.115  14.949 1.00 . A A . 54 LYS NZ   1 1 
       18 22064 1 1 54 LYS O    O   5.987  -2.575  15.151 1.00 . A A . 54 LYS O    1 1 
       18 22065 1 1 55 ILE C    C   8.153  -0.759  14.270 1.00 . A A . 55 ILE C    1 1 
       18 22066 1 1 55 ILE CA   C   8.653  -2.182  14.511 1.00 . A A . 55 ILE CA   1 1 
       18 22067 1 1 55 ILE CB   C  10.092  -2.321  13.969 1.00 . A A . 55 ILE CB   1 1 
       18 22068 1 1 55 ILE CD1  C  11.985  -3.999  13.646 1.00 . A A . 55 ILE CD1  1 1 
       18 22069 1 1 55 ILE CG1  C  10.645  -3.712  14.289 1.00 . A A . 55 ILE CG1  1 1 
       18 22070 1 1 55 ILE CG2  C  10.993  -1.240  14.554 1.00 . A A . 55 ILE CG2  1 1 
       18 22071 1 1 55 ILE H    H   8.108  -3.751  13.198 1.00 . A A . 55 ILE H    1 1 
       18 22072 1 1 55 ILE HA   H   8.674  -2.368  15.575 1.00 . A A . 55 ILE HA   1 1 
       18 22073 1 1 55 ILE HB   H  10.064  -2.191  12.897 1.00 . A A . 55 ILE HB   1 1 
       18 22074 1 1 55 ILE HD11 H  12.707  -3.268  13.978 1.00 . A A . 55 ILE HD11 1 1 
       18 22075 1 1 55 ILE HD12 H  11.888  -3.947  12.572 1.00 . A A . 55 ILE HD12 1 1 
       18 22076 1 1 55 ILE HD13 H  12.317  -4.986  13.931 1.00 . A A . 55 ILE HD13 1 1 
       18 22077 1 1 55 ILE HG12 H  10.765  -3.806  15.358 1.00 . A A . 55 ILE HG12 1 1 
       18 22078 1 1 55 ILE HG13 H   9.944  -4.459  13.944 1.00 . A A . 55 ILE HG13 1 1 
       18 22079 1 1 55 ILE HG21 H  10.983  -1.308  15.632 1.00 . A A . 55 ILE HG21 1 1 
       18 22080 1 1 55 ILE HG22 H  10.634  -0.268  14.250 1.00 . A A . 55 ILE HG22 1 1 
       18 22081 1 1 55 ILE HG23 H  12.003  -1.379  14.195 1.00 . A A . 55 ILE HG23 1 1 
       18 22082 1 1 55 ILE N    N   7.762  -3.163  13.902 1.00 . A A . 55 ILE N    1 1 
       18 22083 1 1 55 ILE O    O   8.383   0.136  15.085 1.00 . A A . 55 ILE O    1 1 
       18 22084 1 1 56 TRP C    C   5.897   1.215  13.832 1.00 . A A . 56 TRP C    1 1 
       18 22085 1 1 56 TRP CA   C   6.933   0.756  12.808 1.00 . A A . 56 TRP CA   1 1 
       18 22086 1 1 56 TRP CB   C   6.312   0.733  11.409 1.00 . A A . 56 TRP CB   1 1 
       18 22087 1 1 56 TRP CD1  C   6.742   3.152  10.678 1.00 . A A . 56 TRP CD1  1 1 
       18 22088 1 1 56 TRP CD2  C   4.594   2.529  10.575 1.00 . A A . 56 TRP CD2  1 1 
       18 22089 1 1 56 TRP CE2  C   4.694   3.867  10.150 1.00 . A A . 56 TRP CE2  1 1 
       18 22090 1 1 56 TRP CE3  C   3.336   1.921  10.593 1.00 . A A . 56 TRP CE3  1 1 
       18 22091 1 1 56 TRP CG   C   5.915   2.090  10.910 1.00 . A A . 56 TRP CG   1 1 
       18 22092 1 1 56 TRP CH2  C   2.365   3.985   9.775 1.00 . A A . 56 TRP CH2  1 1 
       18 22093 1 1 56 TRP CZ2  C   3.583   4.607   9.748 1.00 . A A . 56 TRP CZ2  1 1 
       18 22094 1 1 56 TRP CZ3  C   2.235   2.655  10.193 1.00 . A A . 56 TRP CZ3  1 1 
       18 22095 1 1 56 TRP H    H   7.303  -1.311  12.546 1.00 . A A . 56 TRP H    1 1 
       18 22096 1 1 56 TRP HA   H   7.756   1.455  12.813 1.00 . A A . 56 TRP HA   1 1 
       18 22097 1 1 56 TRP HB2  H   7.026   0.319  10.713 1.00 . A A . 56 TRP HB2  1 1 
       18 22098 1 1 56 TRP HB3  H   5.430   0.112  11.426 1.00 . A A . 56 TRP HB3  1 1 
       18 22099 1 1 56 TRP HD1  H   7.810   3.138  10.836 1.00 . A A . 56 TRP HD1  1 1 
       18 22100 1 1 56 TRP HE1  H   6.382   5.103   9.988 1.00 . A A . 56 TRP HE1  1 1 
       18 22101 1 1 56 TRP HE3  H   3.215   0.896  10.913 1.00 . A A . 56 TRP HE3  1 1 
       18 22102 1 1 56 TRP HH2  H   1.477   4.521   9.471 1.00 . A A . 56 TRP HH2  1 1 
       18 22103 1 1 56 TRP HZ2  H   3.666   5.633   9.420 1.00 . A A . 56 TRP HZ2  1 1 
       18 22104 1 1 56 TRP HZ3  H   1.255   2.201  10.201 1.00 . A A . 56 TRP HZ3  1 1 
       18 22105 1 1 56 TRP N    N   7.462  -0.559  13.152 1.00 . A A . 56 TRP N    1 1 
       18 22106 1 1 56 TRP NE1  N   6.015   4.225  10.222 1.00 . A A . 56 TRP NE1  1 1 
       18 22107 1 1 56 TRP O    O   5.994   2.316  14.373 1.00 . A A . 56 TRP O    1 1 
       18 22108 1 1 57 PHE C    C   4.422   0.866  16.459 1.00 . A A . 57 PHE C    1 1 
       18 22109 1 1 57 PHE CA   C   3.854   0.691  15.053 1.00 . A A . 57 PHE CA   1 1 
       18 22110 1 1 57 PHE CB   C   2.776  -0.394  15.061 1.00 . A A . 57 PHE CB   1 1 
       18 22111 1 1 57 PHE CD1  C   2.020  -0.723  12.691 1.00 . A A . 57 PHE CD1  1 1 
       18 22112 1 1 57 PHE CD2  C   0.543   0.371  14.210 1.00 . A A . 57 PHE CD2  1 1 
       18 22113 1 1 57 PHE CE1  C   1.085  -0.590  11.682 1.00 . A A . 57 PHE CE1  1 1 
       18 22114 1 1 57 PHE CE2  C  -0.396   0.508  13.204 1.00 . A A . 57 PHE CE2  1 1 
       18 22115 1 1 57 PHE CG   C   1.760  -0.245  13.964 1.00 . A A . 57 PHE CG   1 1 
       18 22116 1 1 57 PHE CZ   C  -0.125   0.027  11.939 1.00 . A A . 57 PHE CZ   1 1 
       18 22117 1 1 57 PHE H    H   4.881  -0.499  13.631 1.00 . A A . 57 PHE H    1 1 
       18 22118 1 1 57 PHE HA   H   3.407   1.624  14.744 1.00 . A A . 57 PHE HA   1 1 
       18 22119 1 1 57 PHE HB2  H   3.246  -1.360  14.947 1.00 . A A . 57 PHE HB2  1 1 
       18 22120 1 1 57 PHE HB3  H   2.253  -0.364  16.006 1.00 . A A . 57 PHE HB3  1 1 
       18 22121 1 1 57 PHE HD1  H   2.963  -1.205  12.488 1.00 . A A . 57 PHE HD1  1 1 
       18 22122 1 1 57 PHE HD2  H   0.330   0.748  15.200 1.00 . A A . 57 PHE HD2  1 1 
       18 22123 1 1 57 PHE HE1  H   1.298  -0.966  10.692 1.00 . A A . 57 PHE HE1  1 1 
       18 22124 1 1 57 PHE HE2  H  -1.341   0.991  13.409 1.00 . A A . 57 PHE HE2  1 1 
       18 22125 1 1 57 PHE HZ   H  -0.857   0.131  11.152 1.00 . A A . 57 PHE HZ   1 1 
       18 22126 1 1 57 PHE N    N   4.906   0.365  14.093 1.00 . A A . 57 PHE N    1 1 
       18 22127 1 1 57 PHE O    O   4.020   1.774  17.189 1.00 . A A . 57 PHE O    1 1 
       18 22128 1 1 58 GLN C    C   6.538   1.445  18.435 1.00 . A A . 58 GLN C    1 1 
       18 22129 1 1 58 GLN CA   C   5.972   0.056  18.159 1.00 . A A . 58 GLN CA   1 1 
       18 22130 1 1 58 GLN CB   C   7.084  -0.989  18.280 1.00 . A A . 58 GLN CB   1 1 
       18 22131 1 1 58 GLN CD   C   5.593  -2.696  19.397 1.00 . A A . 58 GLN CD   1 1 
       18 22132 1 1 58 GLN CG   C   6.576  -2.422  18.276 1.00 . A A . 58 GLN CG   1 1 
       18 22133 1 1 58 GLN H    H   5.629  -0.713  16.212 1.00 . A A . 58 GLN H    1 1 
       18 22134 1 1 58 GLN HA   H   5.208  -0.160  18.891 1.00 . A A . 58 GLN HA   1 1 
       18 22135 1 1 58 GLN HB2  H   7.766  -0.869  17.452 1.00 . A A . 58 GLN HB2  1 1 
       18 22136 1 1 58 GLN HB3  H   7.619  -0.823  19.203 1.00 . A A . 58 GLN HB3  1 1 
       18 22137 1 1 58 GLN HE21 H   7.082  -3.213  20.609 1.00 . A A . 58 GLN HE21 1 1 
       18 22138 1 1 58 GLN HE22 H   5.496  -3.297  21.289 1.00 . A A . 58 GLN HE22 1 1 
       18 22139 1 1 58 GLN HG2  H   6.088  -2.614  17.334 1.00 . A A . 58 GLN HG2  1 1 
       18 22140 1 1 58 GLN HG3  H   7.419  -3.088  18.386 1.00 . A A . 58 GLN HG3  1 1 
       18 22141 1 1 58 GLN N    N   5.353  -0.008  16.836 1.00 . A A . 58 GLN N    1 1 
       18 22142 1 1 58 GLN NE2  N   6.109  -3.111  20.548 1.00 . A A . 58 GLN NE2  1 1 
       18 22143 1 1 58 GLN O    O   6.107   2.127  19.366 1.00 . A A . 58 GLN O    1 1 
       18 22144 1 1 58 GLN OE1  O   4.384  -2.535  19.229 1.00 . A A . 58 GLN OE1  1 1 
       18 22145 1 1 59 ASN C    C   7.102   4.287  17.672 1.00 . A A . 59 ASN C    1 1 
       18 22146 1 1 59 ASN CA   C   8.131   3.168  17.773 1.00 . A A . 59 ASN CA   1 1 
       18 22147 1 1 59 ASN CB   C   9.211   3.364  16.708 1.00 . A A . 59 ASN CB   1 1 
       18 22148 1 1 59 ASN CG   C  10.395   2.438  16.905 1.00 . A A . 59 ASN CG   1 1 
       18 22149 1 1 59 ASN H    H   7.801   1.268  16.896 1.00 . A A . 59 ASN H    1 1 
       18 22150 1 1 59 ASN HA   H   8.591   3.203  18.749 1.00 . A A . 59 ASN HA   1 1 
       18 22151 1 1 59 ASN HB2  H   8.786   3.169  15.734 1.00 . A A . 59 ASN HB2  1 1 
       18 22152 1 1 59 ASN HB3  H   9.561   4.383  16.745 1.00 . A A . 59 ASN HB3  1 1 
       18 22153 1 1 59 ASN HD21 H  10.760   2.447  14.950 1.00 . A A . 59 ASN HD21 1 1 
       18 22154 1 1 59 ASN HD22 H  11.836   1.496  15.911 1.00 . A A . 59 ASN HD22 1 1 
       18 22155 1 1 59 ASN N    N   7.503   1.859  17.619 1.00 . A A . 59 ASN N    1 1 
       18 22156 1 1 59 ASN ND2  N  11.064   2.092  15.812 1.00 . A A . 59 ASN ND2  1 1 
       18 22157 1 1 59 ASN O    O   7.093   5.212  18.485 1.00 . A A . 59 ASN O    1 1 
       18 22158 1 1 59 ASN OD1  O  10.708   2.041  18.028 1.00 . A A . 59 ASN OD1  1 1 
       18 22159 1 1 60 ARG C    C   4.327   5.375  17.679 1.00 . A A . 60 ARG C    1 1 
       18 22160 1 1 60 ARG CA   C   5.203   5.198  16.442 1.00 . A A . 60 ARG CA   1 1 
       18 22161 1 1 60 ARG CB   C   4.336   4.799  15.246 1.00 . A A . 60 ARG CB   1 1 
       18 22162 1 1 60 ARG CD   C   3.877   7.100  14.343 1.00 . A A . 60 ARG CD   1 1 
       18 22163 1 1 60 ARG CG   C   3.267   5.820  14.890 1.00 . A A . 60 ARG CG   1 1 
       18 22164 1 1 60 ARG CZ   C   5.332   7.803  12.488 1.00 . A A . 60 ARG CZ   1 1 
       18 22165 1 1 60 ARG H    H   6.306   3.433  16.053 1.00 . A A . 60 ARG H    1 1 
       18 22166 1 1 60 ARG HA   H   5.692   6.135  16.224 1.00 . A A . 60 ARG HA   1 1 
       18 22167 1 1 60 ARG HB2  H   4.973   4.664  14.385 1.00 . A A . 60 ARG HB2  1 1 
       18 22168 1 1 60 ARG HB3  H   3.847   3.861  15.469 1.00 . A A . 60 ARG HB3  1 1 
       18 22169 1 1 60 ARG HD2  H   3.081   7.789  14.101 1.00 . A A . 60 ARG HD2  1 1 
       18 22170 1 1 60 ARG HD3  H   4.512   7.534  15.101 1.00 . A A . 60 ARG HD3  1 1 
       18 22171 1 1 60 ARG HE   H   4.711   5.934  12.806 1.00 . A A . 60 ARG HE   1 1 
       18 22172 1 1 60 ARG HG2  H   2.614   5.397  14.141 1.00 . A A . 60 ARG HG2  1 1 
       18 22173 1 1 60 ARG HG3  H   2.696   6.054  15.776 1.00 . A A . 60 ARG HG3  1 1 
       18 22174 1 1 60 ARG HH11 H   4.779   9.292  13.738 1.00 . A A . 60 ARG HH11 1 1 
       18 22175 1 1 60 ARG HH12 H   5.803   9.768  12.425 1.00 . A A . 60 ARG HH12 1 1 
       18 22176 1 1 60 ARG HH21 H   6.055   6.552  11.074 1.00 . A A . 60 ARG HH21 1 1 
       18 22177 1 1 60 ARG HH22 H   6.525   8.210  10.907 1.00 . A A . 60 ARG HH22 1 1 
       18 22178 1 1 60 ARG N    N   6.241   4.195  16.666 1.00 . A A . 60 ARG N    1 1 
       18 22179 1 1 60 ARG NE   N   4.670   6.854  13.141 1.00 . A A . 60 ARG NE   1 1 
       18 22180 1 1 60 ARG NH1  N   5.302   9.057  12.919 1.00 . A A . 60 ARG NH1  1 1 
       18 22181 1 1 60 ARG NH2  N   6.028   7.497  11.400 1.00 . A A . 60 ARG NH2  1 1 
       18 22182 1 1 60 ARG O    O   3.730   6.432  17.880 1.00 . A A . 60 ARG O    1 1 
       18 22183 1 1 61 ARG C    C   4.173   5.084  20.854 1.00 . A A . 61 ARG C    1 1 
       18 22184 1 1 61 ARG CA   C   3.439   4.381  19.715 1.00 . A A . 61 ARG CA   1 1 
       18 22185 1 1 61 ARG CB   C   3.050   2.965  20.139 1.00 . A A . 61 ARG CB   1 1 
       18 22186 1 1 61 ARG CD   C   1.304   1.583  21.285 1.00 . A A . 61 ARG CD   1 1 
       18 22187 1 1 61 ARG CG   C   2.005   2.928  21.239 1.00 . A A . 61 ARG CG   1 1 
       18 22188 1 1 61 ARG CZ   C  -0.773   0.690  22.253 1.00 . A A . 61 ARG CZ   1 1 
       18 22189 1 1 61 ARG H    H   4.756   3.523  18.297 1.00 . A A . 61 ARG H    1 1 
       18 22190 1 1 61 ARG HA   H   2.540   4.933  19.489 1.00 . A A . 61 ARG HA   1 1 
       18 22191 1 1 61 ARG HB2  H   2.657   2.441  19.281 1.00 . A A . 61 ARG HB2  1 1 
       18 22192 1 1 61 ARG HB3  H   3.932   2.451  20.492 1.00 . A A . 61 ARG HB3  1 1 
       18 22193 1 1 61 ARG HD2  H   0.878   1.384  20.313 1.00 . A A . 61 ARG HD2  1 1 
       18 22194 1 1 61 ARG HD3  H   2.031   0.821  21.522 1.00 . A A . 61 ARG HD3  1 1 
       18 22195 1 1 61 ARG HE   H   0.281   2.203  23.014 1.00 . A A . 61 ARG HE   1 1 
       18 22196 1 1 61 ARG HG2  H   2.486   3.106  22.189 1.00 . A A . 61 ARG HG2  1 1 
       18 22197 1 1 61 ARG HG3  H   1.273   3.700  21.054 1.00 . A A . 61 ARG HG3  1 1 
       18 22198 1 1 61 ARG HH11 H  -0.159  -0.233  20.563 1.00 . A A . 61 ARG HH11 1 1 
       18 22199 1 1 61 ARG HH12 H  -1.620  -0.851  21.256 1.00 . A A . 61 ARG HH12 1 1 
       18 22200 1 1 61 ARG HH21 H  -1.642   1.397  23.934 1.00 . A A . 61 ARG HH21 1 1 
       18 22201 1 1 61 ARG HH22 H  -2.464   0.075  23.173 1.00 . A A . 61 ARG HH22 1 1 
       18 22202 1 1 61 ARG N    N   4.253   4.337  18.505 1.00 . A A . 61 ARG N    1 1 
       18 22203 1 1 61 ARG NE   N   0.239   1.551  22.284 1.00 . A A . 61 ARG NE   1 1 
       18 22204 1 1 61 ARG NH1  N  -0.857  -0.204  21.276 1.00 . A A . 61 ARG NH1  1 1 
       18 22205 1 1 61 ARG NH2  N  -1.702   0.723  23.198 1.00 . A A . 61 ARG NH2  1 1 
       18 22206 1 1 61 ARG O    O   3.610   5.951  21.522 1.00 . A A . 61 ARG O    1 1 
       18 22207 1 1 62 MET C    C   6.230   6.813  22.069 1.00 . A A . 62 MET C    1 1 
       18 22208 1 1 62 MET CA   C   6.242   5.287  22.129 1.00 . A A . 62 MET CA   1 1 
       18 22209 1 1 62 MET CB   C   7.680   4.777  22.032 1.00 . A A . 62 MET CB   1 1 
       18 22210 1 1 62 MET CE   C   9.809   3.120  23.772 1.00 . A A . 62 MET CE   1 1 
       18 22211 1 1 62 MET CG   C   7.777   3.267  21.890 1.00 . A A . 62 MET CG   1 1 
       18 22212 1 1 62 MET H    H   5.816   4.001  20.504 1.00 . A A . 62 MET H    1 1 
       18 22213 1 1 62 MET HA   H   5.825   4.976  23.074 1.00 . A A . 62 MET HA   1 1 
       18 22214 1 1 62 MET HB2  H   8.153   5.229  21.173 1.00 . A A . 62 MET HB2  1 1 
       18 22215 1 1 62 MET HB3  H   8.216   5.069  22.923 1.00 . A A . 62 MET HB3  1 1 
       18 22216 1 1 62 MET HE1  H   9.754   4.194  23.869 1.00 . A A . 62 MET HE1  1 1 
       18 22217 1 1 62 MET HE2  H  10.800   2.785  24.043 1.00 . A A . 62 MET HE2  1 1 
       18 22218 1 1 62 MET HE3  H   9.084   2.661  24.428 1.00 . A A . 62 MET HE3  1 1 
       18 22219 1 1 62 MET HG2  H   7.155   2.808  22.642 1.00 . A A . 62 MET HG2  1 1 
       18 22220 1 1 62 MET HG3  H   7.415   2.989  20.912 1.00 . A A . 62 MET HG3  1 1 
       18 22221 1 1 62 MET N    N   5.428   4.701  21.069 1.00 . A A . 62 MET N    1 1 
       18 22222 1 1 62 MET O    O   6.038   7.479  23.087 1.00 . A A . 62 MET O    1 1 
       18 22223 1 1 62 MET SD   S   9.463   2.655  22.077 1.00 . A A . 62 MET SD   1 1 
       18 22224 1 1 63 LYS C    C   5.105   9.425  21.082 1.00 . A A . 63 LYS C    1 1 
       18 22225 1 1 63 LYS CA   C   6.449   8.813  20.699 1.00 . A A . 63 LYS CA   1 1 
       18 22226 1 1 63 LYS CB   C   6.800   9.177  19.253 1.00 . A A . 63 LYS CB   1 1 
       18 22227 1 1 63 LYS CD   C   6.165   9.109  16.821 1.00 . A A . 63 LYS CD   1 1 
       18 22228 1 1 63 LYS CE   C   5.989  10.613  16.668 1.00 . A A . 63 LYS CE   1 1 
       18 22229 1 1 63 LYS CG   C   5.814   8.644  18.226 1.00 . A A . 63 LYS CG   1 1 
       18 22230 1 1 63 LYS H    H   6.578   6.784  20.097 1.00 . A A . 63 LYS H    1 1 
       18 22231 1 1 63 LYS HA   H   7.209   9.213  21.353 1.00 . A A . 63 LYS HA   1 1 
       18 22232 1 1 63 LYS HB2  H   6.831  10.252  19.165 1.00 . A A . 63 LYS HB2  1 1 
       18 22233 1 1 63 LYS HB3  H   7.776   8.778  19.023 1.00 . A A . 63 LYS HB3  1 1 
       18 22234 1 1 63 LYS HD2  H   7.195   8.855  16.615 1.00 . A A . 63 LYS HD2  1 1 
       18 22235 1 1 63 LYS HD3  H   5.521   8.606  16.115 1.00 . A A . 63 LYS HD3  1 1 
       18 22236 1 1 63 LYS HE2  H   4.965  10.868  16.898 1.00 . A A . 63 LYS HE2  1 1 
       18 22237 1 1 63 LYS HE3  H   6.648  11.112  17.363 1.00 . A A . 63 LYS HE3  1 1 
       18 22238 1 1 63 LYS HG2  H   5.831   7.564  18.251 1.00 . A A . 63 LYS HG2  1 1 
       18 22239 1 1 63 LYS HG3  H   4.824   8.996  18.475 1.00 . A A . 63 LYS HG3  1 1 
       18 22240 1 1 63 LYS HZ1  H   7.287  10.837  15.047 1.00 . A A . 63 LYS HZ1  1 1 
       18 22241 1 1 63 LYS HZ2  H   6.177  12.102  15.215 1.00 . A A . 63 LYS HZ2  1 1 
       18 22242 1 1 63 LYS HZ3  H   5.670  10.608  14.603 1.00 . A A . 63 LYS HZ3  1 1 
       18 22243 1 1 63 LYS N    N   6.434   7.363  20.875 1.00 . A A . 63 LYS N    1 1 
       18 22244 1 1 63 LYS NZ   N   6.303  11.072  15.287 1.00 . A A . 63 LYS NZ   1 1 
       18 22245 1 1 63 LYS O    O   5.049  10.536  21.609 1.00 . A A . 63 LYS O    1 1 
       18 22246 1 1 64 MET C    C   2.381   8.943  22.622 1.00 . A A . 64 MET C    1 1 
       18 22247 1 1 64 MET CA   C   2.686   9.171  21.145 1.00 . A A . 64 MET CA   1 1 
       18 22248 1 1 64 MET CB   C   1.639   8.463  20.280 1.00 . A A . 64 MET CB   1 1 
       18 22249 1 1 64 MET CE   C   0.611   6.344  18.151 1.00 . A A . 64 MET CE   1 1 
       18 22250 1 1 64 MET CG   C   1.747   8.794  18.799 1.00 . A A . 64 MET CG   1 1 
       18 22251 1 1 64 MET H    H   4.132   7.819  20.393 1.00 . A A . 64 MET H    1 1 
       18 22252 1 1 64 MET HA   H   2.652  10.231  20.942 1.00 . A A . 64 MET HA   1 1 
       18 22253 1 1 64 MET HB2  H   1.753   7.397  20.398 1.00 . A A . 64 MET HB2  1 1 
       18 22254 1 1 64 MET HB3  H   0.655   8.751  20.620 1.00 . A A . 64 MET HB3  1 1 
       18 22255 1 1 64 MET HE1  H   1.563   6.021  17.758 1.00 . A A . 64 MET HE1  1 1 
       18 22256 1 1 64 MET HE2  H  -0.183   5.790  17.671 1.00 . A A . 64 MET HE2  1 1 
       18 22257 1 1 64 MET HE3  H   0.581   6.167  19.215 1.00 . A A . 64 MET HE3  1 1 
       18 22258 1 1 64 MET HG2  H   1.734   9.868  18.683 1.00 . A A . 64 MET HG2  1 1 
       18 22259 1 1 64 MET HG3  H   2.681   8.404  18.424 1.00 . A A . 64 MET HG3  1 1 
       18 22260 1 1 64 MET N    N   4.026   8.696  20.817 1.00 . A A . 64 MET N    1 1 
       18 22261 1 1 64 MET O    O   1.409   9.478  23.155 1.00 . A A . 64 MET O    1 1 
       18 22262 1 1 64 MET SD   S   0.396   8.093  17.829 1.00 . A A . 64 MET SD   1 1 
       18 22263 1 1 65 LYS C    C   3.748   8.887  25.558 1.00 . A A . 65 LYS C    1 1 
       18 22264 1 1 65 LYS CA   C   3.048   7.845  24.691 1.00 . A A . 65 LYS CA   1 1 
       18 22265 1 1 65 LYS CB   C   3.591   6.450  25.009 1.00 . A A . 65 LYS CB   1 1 
       18 22266 1 1 65 LYS CD   C   1.405   5.221  25.224 1.00 . A A . 65 LYS CD   1 1 
       18 22267 1 1 65 LYS CE   C   0.609   4.000  24.791 1.00 . A A . 65 LYS CE   1 1 
       18 22268 1 1 65 LYS CG   C   2.726   5.318  24.477 1.00 . A A . 65 LYS CG   1 1 
       18 22269 1 1 65 LYS H    H   3.973   7.747  22.791 1.00 . A A . 65 LYS H    1 1 
       18 22270 1 1 65 LYS HA   H   1.990   7.868  24.907 1.00 . A A . 65 LYS HA   1 1 
       18 22271 1 1 65 LYS HB2  H   4.576   6.353  24.577 1.00 . A A . 65 LYS HB2  1 1 
       18 22272 1 1 65 LYS HB3  H   3.667   6.342  26.081 1.00 . A A . 65 LYS HB3  1 1 
       18 22273 1 1 65 LYS HD2  H   1.605   5.150  26.283 1.00 . A A . 65 LYS HD2  1 1 
       18 22274 1 1 65 LYS HD3  H   0.823   6.109  25.025 1.00 . A A . 65 LYS HD3  1 1 
       18 22275 1 1 65 LYS HE2  H   0.397   4.081  23.736 1.00 . A A . 65 LYS HE2  1 1 
       18 22276 1 1 65 LYS HE3  H   1.204   3.116  24.971 1.00 . A A . 65 LYS HE3  1 1 
       18 22277 1 1 65 LYS HG2  H   2.522   5.495  23.432 1.00 . A A . 65 LYS HG2  1 1 
       18 22278 1 1 65 LYS HG3  H   3.261   4.386  24.589 1.00 . A A . 65 LYS HG3  1 1 
       18 22279 1 1 65 LYS HZ1  H  -1.178   3.017  25.242 1.00 . A A . 65 LYS HZ1  1 1 
       18 22280 1 1 65 LYS HZ2  H  -1.281   4.702  25.337 1.00 . A A . 65 LYS HZ2  1 1 
       18 22281 1 1 65 LYS HZ3  H  -0.494   3.834  26.557 1.00 . A A . 65 LYS HZ3  1 1 
       18 22282 1 1 65 LYS N    N   3.221   8.145  23.275 1.00 . A A . 65 LYS N    1 1 
       18 22283 1 1 65 LYS NZ   N  -0.675   3.880  25.535 1.00 . A A . 65 LYS NZ   1 1 
       18 22284 1 1 65 LYS O    O   3.309   9.179  26.670 1.00 . A A . 65 LYS O    1 1 
       18 22285 1 1 66 LYS C    C   5.493  11.815  25.084 1.00 . A A . 66 LYS C    1 1 
       18 22286 1 1 66 LYS CA   C   5.600  10.455  25.769 1.00 . A A . 66 LYS CA   1 1 
       18 22287 1 1 66 LYS CB   C   7.067  10.035  25.876 1.00 . A A . 66 LYS CB   1 1 
       18 22288 1 1 66 LYS CD   C   9.183   9.382  24.682 1.00 . A A . 66 LYS CD   1 1 
       18 22289 1 1 66 LYS CE   C  10.050  10.306  25.523 1.00 . A A . 66 LYS CE   1 1 
       18 22290 1 1 66 LYS CG   C   7.767   9.918  24.532 1.00 . A A . 66 LYS CG   1 1 
       18 22291 1 1 66 LYS H    H   5.141   9.169  24.151 1.00 . A A . 66 LYS H    1 1 
       18 22292 1 1 66 LYS HA   H   5.183  10.533  26.761 1.00 . A A . 66 LYS HA   1 1 
       18 22293 1 1 66 LYS HB2  H   7.595  10.765  26.472 1.00 . A A . 66 LYS HB2  1 1 
       18 22294 1 1 66 LYS HB3  H   7.119   9.076  26.370 1.00 . A A . 66 LYS HB3  1 1 
       18 22295 1 1 66 LYS HD2  H   9.140   8.414  25.159 1.00 . A A . 66 LYS HD2  1 1 
       18 22296 1 1 66 LYS HD3  H   9.624   9.283  23.701 1.00 . A A . 66 LYS HD3  1 1 
       18 22297 1 1 66 LYS HE2  H   9.645  10.352  26.522 1.00 . A A . 66 LYS HE2  1 1 
       18 22298 1 1 66 LYS HE3  H  11.052   9.905  25.559 1.00 . A A . 66 LYS HE3  1 1 
       18 22299 1 1 66 LYS HG2  H   7.205   9.247  23.902 1.00 . A A . 66 LYS HG2  1 1 
       18 22300 1 1 66 LYS HG3  H   7.810  10.896  24.073 1.00 . A A . 66 LYS HG3  1 1 
       18 22301 1 1 66 LYS HZ1  H  10.468  11.660  23.987 1.00 . A A . 66 LYS HZ1  1 1 
       18 22302 1 1 66 LYS HZ2  H  10.721  12.286  25.538 1.00 . A A . 66 LYS HZ2  1 1 
       18 22303 1 1 66 LYS HZ3  H   9.146  12.101  24.948 1.00 . A A . 66 LYS HZ3  1 1 
       18 22304 1 1 66 LYS N    N   4.839   9.445  25.041 1.00 . A A . 66 LYS N    1 1 
       18 22305 1 1 66 LYS NZ   N  10.100  11.685  24.959 1.00 . A A . 66 LYS NZ   1 1 
       18 22306 1 1 66 LYS O    O   6.293  12.714  25.341 1.00 . A A . 66 LYS O    1 1 
       18 22307 1 1 67 MET C    C   5.440  13.537  22.572 1.00 . A A . 67 MET C    1 1 
       18 22308 1 1 67 MET CA   C   4.261  13.197  23.482 1.00 . A A . 67 MET CA   1 1 
       18 22309 1 1 67 MET CB   C   3.991  14.354  24.449 1.00 . A A . 67 MET CB   1 1 
       18 22310 1 1 67 MET CE   C   0.928  12.969  26.926 1.00 . A A . 67 MET CE   1 1 
       18 22311 1 1 67 MET CG   C   2.660  14.243  25.177 1.00 . A A . 67 MET CG   1 1 
       18 22312 1 1 67 MET H    H   3.891  11.194  24.059 1.00 . A A . 67 MET H    1 1 
       18 22313 1 1 67 MET HA   H   3.387  13.052  22.865 1.00 . A A . 67 MET HA   1 1 
       18 22314 1 1 67 MET HB2  H   4.778  14.382  25.187 1.00 . A A . 67 MET HB2  1 1 
       18 22315 1 1 67 MET HB3  H   3.997  15.281  23.893 1.00 . A A . 67 MET HB3  1 1 
       18 22316 1 1 67 MET HE1  H   0.290  12.742  26.084 1.00 . A A . 67 MET HE1  1 1 
       18 22317 1 1 67 MET HE2  H   0.691  13.953  27.302 1.00 . A A . 67 MET HE2  1 1 
       18 22318 1 1 67 MET HE3  H   0.769  12.238  27.705 1.00 . A A . 67 MET HE3  1 1 
       18 22319 1 1 67 MET HG2  H   2.457  15.180  25.673 1.00 . A A . 67 MET HG2  1 1 
       18 22320 1 1 67 MET HG3  H   1.884  14.049  24.450 1.00 . A A . 67 MET HG3  1 1 
       18 22321 1 1 67 MET N    N   4.492  11.953  24.214 1.00 . A A . 67 MET N    1 1 
       18 22322 1 1 67 MET O    O   5.412  13.247  21.376 1.00 . A A . 67 MET O    1 1 
       18 22323 1 1 67 MET SD   S   2.641  12.924  26.406 1.00 . A A . 67 MET SD   1 1 
       18 22324 1 1 68 ASN C    C   8.359  13.301  21.820 1.00 . A A . 68 ASN C    1 1 
       18 22325 1 1 68 ASN CA   C   7.652  14.535  22.374 1.00 . A A . 68 ASN CA   1 1 
       18 22326 1 1 68 ASN CB   C   8.617  15.344  23.242 1.00 . A A . 68 ASN CB   1 1 
       18 22327 1 1 68 ASN CG   C   8.025  16.664  23.696 1.00 . A A . 68 ASN CG   1 1 
       18 22328 1 1 68 ASN H    H   6.435  14.364  24.098 1.00 . A A . 68 ASN H    1 1 
       18 22329 1 1 68 ASN HA   H   7.326  15.148  21.547 1.00 . A A . 68 ASN HA   1 1 
       18 22330 1 1 68 ASN HB2  H   8.873  14.767  24.118 1.00 . A A . 68 ASN HB2  1 1 
       18 22331 1 1 68 ASN HB3  H   9.515  15.547  22.676 1.00 . A A . 68 ASN HB3  1 1 
       18 22332 1 1 68 ASN HD21 H   9.120  16.612  25.354 1.00 . A A . 68 ASN HD21 1 1 
       18 22333 1 1 68 ASN HD22 H   8.091  17.987  25.178 1.00 . A A . 68 ASN HD22 1 1 
       18 22334 1 1 68 ASN N    N   6.470  14.157  23.142 1.00 . A A . 68 ASN N    1 1 
       18 22335 1 1 68 ASN ND2  N   8.456  17.135  24.860 1.00 . A A . 68 ASN ND2  1 1 
       18 22336 1 1 68 ASN O    O   9.212  12.738  22.536 1.00 . A A . 68 ASN O    1 1 
       18 22337 1 1 68 ASN OXT  O   8.054  12.909  20.674 1.00 . A A . 68 ASN OXT  1 1 
       18 22338 1 1 68 ASN OD1  O   7.194  17.255  23.007 1.00 . A A . 68 ASN OD1  1 1 
       19 22339 1 1  1 ALA C    C  -6.310  22.817  -7.193 1.00 . A A .  1 ALA C    1 1 
       19 22340 1 1  1 ALA CA   C  -6.945  23.806  -8.164 1.00 . A A .  1 ALA CA   1 1 
       19 22341 1 1  1 ALA CB   C  -6.234  25.149  -8.086 1.00 . A A .  1 ALA CB   1 1 
       19 22342 1 1  1 ALA H1   H  -8.888  23.065  -7.996 1.00 . A A .  1 ALA H1   1 1 
       19 22343 1 1  1 ALA H2   H  -8.808  24.667  -8.536 1.00 . A A .  1 ALA H2   1 1 
       19 22344 1 1  1 ALA H3   H  -8.530  24.309  -6.906 1.00 . A A .  1 ALA H3   1 1 
       19 22345 1 1  1 ALA HA   H  -6.836  23.426  -9.170 1.00 . A A .  1 ALA HA   1 1 
       19 22346 1 1  1 ALA HB1  H  -5.191  25.020  -8.339 1.00 . A A .  1 ALA HB1  1 1 
       19 22347 1 1  1 ALA HB2  H  -6.315  25.541  -7.084 1.00 . A A .  1 ALA HB2  1 1 
       19 22348 1 1  1 ALA HB3  H  -6.690  25.839  -8.781 1.00 . A A .  1 ALA HB3  1 1 
       19 22349 1 1  1 ALA N    N  -8.394  23.973  -7.881 1.00 . A A .  1 ALA N    1 1 
       19 22350 1 1  1 ALA O    O  -6.989  22.259  -6.333 1.00 . A A .  1 ALA O    1 1 
       19 22351 1 1  2 ASN C    C  -4.823  20.267  -6.587 1.00 . A A .  2 ASN C    1 1 
       19 22352 1 1  2 ASN CA   C  -4.269  21.686  -6.477 1.00 . A A .  2 ASN CA   1 1 
       19 22353 1 1  2 ASN CB   C  -4.329  22.159  -5.021 1.00 . A A .  2 ASN CB   1 1 
       19 22354 1 1  2 ASN CG   C  -3.673  23.513  -4.821 1.00 . A A .  2 ASN CG   1 1 
       19 22355 1 1  2 ASN H    H  -4.522  23.082  -8.049 1.00 . A A .  2 ASN H    1 1 
       19 22356 1 1  2 ASN HA   H  -3.239  21.681  -6.801 1.00 . A A .  2 ASN HA   1 1 
       19 22357 1 1  2 ASN HB2  H  -5.362  22.233  -4.717 1.00 . A A .  2 ASN HB2  1 1 
       19 22358 1 1  2 ASN HB3  H  -3.823  21.438  -4.395 1.00 . A A .  2 ASN HB3  1 1 
       19 22359 1 1  2 ASN HD21 H  -2.328  23.106  -6.230 1.00 . A A .  2 ASN HD21 1 1 
       19 22360 1 1  2 ASN HD22 H  -2.180  24.653  -5.474 1.00 . A A .  2 ASN HD22 1 1 
       19 22361 1 1  2 ASN N    N  -5.004  22.606  -7.341 1.00 . A A .  2 ASN N    1 1 
       19 22362 1 1  2 ASN ND2  N  -2.621  23.785  -5.586 1.00 . A A .  2 ASN ND2  1 1 
       19 22363 1 1  2 ASN O    O  -4.567  19.424  -5.728 1.00 . A A .  2 ASN O    1 1 
       19 22364 1 1  2 ASN OD1  O  -4.105  24.306  -3.984 1.00 . A A .  2 ASN OD1  1 1 
       19 22365 1 1  3 TRP C    C  -6.059  18.287  -9.340 1.00 . A A .  3 TRP C    1 1 
       19 22366 1 1  3 TRP CA   C  -6.165  18.693  -7.873 1.00 . A A .  3 TRP CA   1 1 
       19 22367 1 1  3 TRP CB   C  -7.630  18.675  -7.430 1.00 . A A .  3 TRP CB   1 1 
       19 22368 1 1  3 TRP CD1  C  -8.233  19.750  -5.182 1.00 . A A .  3 TRP CD1  1 1 
       19 22369 1 1  3 TRP CD2  C  -7.550  17.623  -5.032 1.00 . A A .  3 TRP CD2  1 1 
       19 22370 1 1  3 TRP CE2  C  -7.846  18.091  -3.738 1.00 . A A .  3 TRP CE2  1 1 
       19 22371 1 1  3 TRP CE3  C  -7.102  16.309  -5.188 1.00 . A A .  3 TRP CE3  1 1 
       19 22372 1 1  3 TRP CG   C  -7.803  18.700  -5.941 1.00 . A A .  3 TRP CG   1 1 
       19 22373 1 1  3 TRP CH2  C  -7.266  16.006  -2.790 1.00 . A A .  3 TRP CH2  1 1 
       19 22374 1 1  3 TRP CZ2  C  -7.708  17.288  -2.607 1.00 . A A .  3 TRP CZ2  1 1 
       19 22375 1 1  3 TRP CZ3  C  -6.964  15.514  -4.066 1.00 . A A .  3 TRP CZ3  1 1 
       19 22376 1 1  3 TRP H    H  -5.746  20.723  -8.302 1.00 . A A .  3 TRP H    1 1 
       19 22377 1 1  3 TRP HA   H  -5.611  17.983  -7.277 1.00 . A A .  3 TRP HA   1 1 
       19 22378 1 1  3 TRP HB2  H  -8.133  19.539  -7.838 1.00 . A A .  3 TRP HB2  1 1 
       19 22379 1 1  3 TRP HB3  H  -8.101  17.778  -7.806 1.00 . A A .  3 TRP HB3  1 1 
       19 22380 1 1  3 TRP HD1  H  -8.507  20.716  -5.580 1.00 . A A .  3 TRP HD1  1 1 
       19 22381 1 1  3 TRP HE1  H  -8.535  19.973  -3.115 1.00 . A A .  3 TRP HE1  1 1 
       19 22382 1 1  3 TRP HE3  H  -6.863  15.912  -6.164 1.00 . A A .  3 TRP HE3  1 1 
       19 22383 1 1  3 TRP HH2  H  -7.144  15.351  -1.941 1.00 . A A .  3 TRP HH2  1 1 
       19 22384 1 1  3 TRP HZ2  H  -7.937  17.653  -1.616 1.00 . A A .  3 TRP HZ2  1 1 
       19 22385 1 1  3 TRP HZ3  H  -6.618  14.496  -4.168 1.00 . A A .  3 TRP HZ3  1 1 
       19 22386 1 1  3 TRP N    N  -5.579  20.010  -7.651 1.00 . A A .  3 TRP N    1 1 
       19 22387 1 1  3 TRP NE1  N  -8.261  19.392  -3.855 1.00 . A A .  3 TRP NE1  1 1 
       19 22388 1 1  3 TRP O    O  -5.460  17.262  -9.668 1.00 . A A .  3 TRP O    1 1 
       19 22389 1 1  4 ILE C    C  -5.873  19.908 -12.417 1.00 . A A .  4 ILE C    1 1 
       19 22390 1 1  4 ILE CA   C  -6.615  18.817 -11.649 1.00 . A A .  4 ILE CA   1 1 
       19 22391 1 1  4 ILE CB   C  -8.038  18.676 -12.222 1.00 . A A .  4 ILE CB   1 1 
       19 22392 1 1  4 ILE CD1  C -10.223  19.945 -12.565 1.00 . A A .  4 ILE CD1  1 1 
       19 22393 1 1  4 ILE CG1  C  -8.878  19.907 -11.871 1.00 . A A .  4 ILE CG1  1 1 
       19 22394 1 1  4 ILE CG2  C  -8.695  17.408 -11.694 1.00 . A A .  4 ILE CG2  1 1 
       19 22395 1 1  4 ILE H    H  -7.104  19.900  -9.897 1.00 . A A .  4 ILE H    1 1 
       19 22396 1 1  4 ILE HA   H  -6.100  17.879 -11.794 1.00 . A A .  4 ILE HA   1 1 
       19 22397 1 1  4 ILE HB   H  -7.965  18.593 -13.296 1.00 . A A .  4 ILE HB   1 1 
       19 22398 1 1  4 ILE HD11 H -10.779  19.052 -12.322 1.00 . A A .  4 ILE HD11 1 1 
       19 22399 1 1  4 ILE HD12 H -10.075  19.997 -13.633 1.00 . A A .  4 ILE HD12 1 1 
       19 22400 1 1  4 ILE HD13 H -10.773  20.813 -12.236 1.00 . A A .  4 ILE HD13 1 1 
       19 22401 1 1  4 ILE HG12 H  -9.056  19.920 -10.806 1.00 . A A .  4 ILE HG12 1 1 
       19 22402 1 1  4 ILE HG13 H  -8.334  20.796 -12.151 1.00 . A A .  4 ILE HG13 1 1 
       19 22403 1 1  4 ILE HG21 H  -8.765  17.461 -10.617 1.00 . A A .  4 ILE HG21 1 1 
       19 22404 1 1  4 ILE HG22 H  -8.099  16.551 -11.974 1.00 . A A .  4 ILE HG22 1 1 
       19 22405 1 1  4 ILE HG23 H  -9.684  17.311 -12.115 1.00 . A A .  4 ILE HG23 1 1 
       19 22406 1 1  4 ILE N    N  -6.643  19.097 -10.218 1.00 . A A .  4 ILE N    1 1 
       19 22407 1 1  4 ILE O    O  -5.619  19.773 -13.614 1.00 . A A .  4 ILE O    1 1 
       19 22408 1 1  5 HIS C    C  -3.366  22.149 -11.862 1.00 . A A .  5 HIS C    1 1 
       19 22409 1 1  5 HIS CA   C  -4.813  22.101 -12.342 1.00 . A A .  5 HIS CA   1 1 
       19 22410 1 1  5 HIS CB   C  -5.511  23.425 -12.027 1.00 . A A .  5 HIS CB   1 1 
       19 22411 1 1  5 HIS CD2  C  -7.413  23.725 -13.764 1.00 . A A .  5 HIS CD2  1 1 
       19 22412 1 1  5 HIS CE1  C  -9.121  23.434 -12.422 1.00 . A A .  5 HIS CE1  1 1 
       19 22413 1 1  5 HIS CG   C  -6.920  23.493 -12.524 1.00 . A A .  5 HIS CG   1 1 
       19 22414 1 1  5 HIS H    H  -5.761  21.041 -10.772 1.00 . A A .  5 HIS H    1 1 
       19 22415 1 1  5 HIS HA   H  -4.821  21.946 -13.411 1.00 . A A .  5 HIS HA   1 1 
       19 22416 1 1  5 HIS HB2  H  -5.530  23.567 -10.956 1.00 . A A .  5 HIS HB2  1 1 
       19 22417 1 1  5 HIS HB3  H  -4.956  24.233 -12.482 1.00 . A A .  5 HIS HB3  1 1 
       19 22418 1 1  5 HIS HD1  H  -7.989  23.131 -10.745 1.00 . A A .  5 HIS HD1  1 1 
       19 22419 1 1  5 HIS HD2  H  -6.835  23.911 -14.659 1.00 . A A .  5 HIS HD2  1 1 
       19 22420 1 1  5 HIS HE1  H -10.130  23.343 -12.047 1.00 . A A .  5 HIS HE1  1 1 
       19 22421 1 1  5 HIS HE2  H  -9.406  23.760 -14.424 1.00 . A A .  5 HIS HE2  1 1 
       19 22422 1 1  5 HIS N    N  -5.528  20.989 -11.722 1.00 . A A .  5 HIS N    1 1 
       19 22423 1 1  5 HIS ND1  N  -8.016  23.315 -11.707 1.00 . A A .  5 HIS ND1  1 1 
       19 22424 1 1  5 HIS NE2  N  -8.781  23.683 -13.673 1.00 . A A .  5 HIS NE2  1 1 
       19 22425 1 1  5 HIS O    O  -2.624  23.077 -12.187 1.00 . A A .  5 HIS O    1 1 
       19 22426 1 1  6 ALA C    C  -0.607  20.760 -11.662 1.00 . A A .  6 ALA C    1 1 
       19 22427 1 1  6 ALA CA   C  -1.615  21.067 -10.560 1.00 . A A .  6 ALA CA   1 1 
       19 22428 1 1  6 ALA CB   C  -1.534  20.016  -9.463 1.00 . A A .  6 ALA CB   1 1 
       19 22429 1 1  6 ALA H    H  -3.609  20.431 -10.870 1.00 . A A .  6 ALA H    1 1 
       19 22430 1 1  6 ALA HA   H  -1.374  22.025 -10.124 1.00 . A A .  6 ALA HA   1 1 
       19 22431 1 1  6 ALA HB1  H  -2.249  20.248  -8.689 1.00 . A A .  6 ALA HB1  1 1 
       19 22432 1 1  6 ALA HB2  H  -0.539  20.007  -9.045 1.00 . A A .  6 ALA HB2  1 1 
       19 22433 1 1  6 ALA HB3  H  -1.758  19.044  -9.880 1.00 . A A .  6 ALA HB3  1 1 
       19 22434 1 1  6 ALA N    N  -2.971  21.142 -11.089 1.00 . A A .  6 ALA N    1 1 
       19 22435 1 1  6 ALA O    O  -0.981  20.504 -12.806 1.00 . A A .  6 ALA O    1 1 
       19 22436 1 1  7 ARG C    C   2.253  19.079 -12.094 1.00 . A A .  7 ARG C    1 1 
       19 22437 1 1  7 ARG CA   C   1.741  20.509 -12.257 1.00 . A A .  7 ARG CA   1 1 
       19 22438 1 1  7 ARG CB   C   2.882  21.513 -12.071 1.00 . A A .  7 ARG CB   1 1 
       19 22439 1 1  7 ARG CD   C   4.493  22.617 -10.491 1.00 . A A .  7 ARG CD   1 1 
       19 22440 1 1  7 ARG CG   C   3.532  21.456 -10.698 1.00 . A A .  7 ARG CG   1 1 
       19 22441 1 1  7 ARG CZ   C   6.281  23.730 -11.768 1.00 . A A .  7 ARG CZ   1 1 
       19 22442 1 1  7 ARG H    H   0.904  20.995 -10.376 1.00 . A A .  7 ARG H    1 1 
       19 22443 1 1  7 ARG HA   H   1.333  20.621 -13.251 1.00 . A A .  7 ARG HA   1 1 
       19 22444 1 1  7 ARG HB2  H   3.642  21.318 -12.813 1.00 . A A .  7 ARG HB2  1 1 
       19 22445 1 1  7 ARG HB3  H   2.495  22.511 -12.221 1.00 . A A .  7 ARG HB3  1 1 
       19 22446 1 1  7 ARG HD2  H   3.934  23.540 -10.521 1.00 . A A .  7 ARG HD2  1 1 
       19 22447 1 1  7 ARG HD3  H   4.961  22.512  -9.523 1.00 . A A .  7 ARG HD3  1 1 
       19 22448 1 1  7 ARG HE   H   5.675  21.849 -12.050 1.00 . A A .  7 ARG HE   1 1 
       19 22449 1 1  7 ARG HG2  H   2.762  21.501  -9.943 1.00 . A A .  7 ARG HG2  1 1 
       19 22450 1 1  7 ARG HG3  H   4.077  20.529 -10.606 1.00 . A A .  7 ARG HG3  1 1 
       19 22451 1 1  7 ARG HH11 H   5.430  24.875 -10.336 1.00 . A A .  7 ARG HH11 1 1 
       19 22452 1 1  7 ARG HH12 H   6.683  25.642 -11.254 1.00 . A A .  7 ARG HH12 1 1 
       19 22453 1 1  7 ARG HH21 H   7.325  22.854 -13.261 1.00 . A A .  7 ARG HH21 1 1 
       19 22454 1 1  7 ARG HH22 H   7.759  24.495 -12.915 1.00 . A A .  7 ARG HH22 1 1 
       19 22455 1 1  7 ARG N    N   0.673  20.785 -11.304 1.00 . A A .  7 ARG N    1 1 
       19 22456 1 1  7 ARG NE   N   5.532  22.659 -11.518 1.00 . A A .  7 ARG NE   1 1 
       19 22457 1 1  7 ARG NH1  N   6.117  24.841 -11.061 1.00 . A A .  7 ARG NH1  1 1 
       19 22458 1 1  7 ARG NH2  N   7.197  23.690 -12.727 1.00 . A A .  7 ARG NH2  1 1 
       19 22459 1 1  7 ARG O    O   1.535  18.211 -11.596 1.00 . A A .  7 ARG O    1 1 
       19 22460 1 1  8 SER C    C   3.944  16.944 -11.013 1.00 . A A .  8 SER C    1 1 
       19 22461 1 1  8 SER CA   C   4.096  17.514 -12.420 1.00 . A A .  8 SER CA   1 1 
       19 22462 1 1  8 SER CB   C   5.577  17.576 -12.797 1.00 . A A .  8 SER CB   1 1 
       19 22463 1 1  8 SER H    H   4.011  19.573 -12.912 1.00 . A A .  8 SER H    1 1 
       19 22464 1 1  8 SER HA   H   3.586  16.865 -13.115 1.00 . A A .  8 SER HA   1 1 
       19 22465 1 1  8 SER HB2  H   6.006  16.588 -12.727 1.00 . A A .  8 SER HB2  1 1 
       19 22466 1 1  8 SER HB3  H   5.674  17.939 -13.810 1.00 . A A .  8 SER HB3  1 1 
       19 22467 1 1  8 SER HG   H   6.083  18.226 -11.019 1.00 . A A .  8 SER HG   1 1 
       19 22468 1 1  8 SER N    N   3.491  18.840 -12.520 1.00 . A A .  8 SER N    1 1 
       19 22469 1 1  8 SER O    O   4.099  17.660 -10.022 1.00 . A A .  8 SER O    1 1 
       19 22470 1 1  8 SER OG   O   6.289  18.444 -11.931 1.00 . A A .  8 SER OG   1 1 
       19 22471 1 1  9 THR C    C   4.723  15.064  -8.802 1.00 . A A .  9 THR C    1 1 
       19 22472 1 1  9 THR CA   C   3.460  14.980  -9.653 1.00 . A A .  9 THR CA   1 1 
       19 22473 1 1  9 THR CB   C   3.083  13.500  -9.845 1.00 . A A .  9 THR CB   1 1 
       19 22474 1 1  9 THR CG2  C   1.758  13.369 -10.583 1.00 . A A .  9 THR CG2  1 1 
       19 22475 1 1  9 THR H    H   3.531  15.138 -11.763 1.00 . A A .  9 THR H    1 1 
       19 22476 1 1  9 THR HA   H   2.653  15.471  -9.130 1.00 . A A .  9 THR HA   1 1 
       19 22477 1 1  9 THR HB   H   2.982  13.041  -8.872 1.00 . A A .  9 THR HB   1 1 
       19 22478 1 1  9 THR HG1  H   4.926  12.832 -10.071 1.00 . A A .  9 THR HG1  1 1 
       19 22479 1 1  9 THR HG21 H   0.976  13.837 -10.002 1.00 . A A .  9 THR HG21 1 1 
       19 22480 1 1  9 THR HG22 H   1.526  12.324 -10.723 1.00 . A A .  9 THR HG22 1 1 
       19 22481 1 1  9 THR HG23 H   1.831  13.854 -11.545 1.00 . A A .  9 THR HG23 1 1 
       19 22482 1 1  9 THR N    N   3.639  15.652 -10.935 1.00 . A A .  9 THR N    1 1 
       19 22483 1 1  9 THR O    O   5.795  14.624  -9.217 1.00 . A A .  9 THR O    1 1 
       19 22484 1 1  9 THR OG1  O   4.111  12.821 -10.577 1.00 . A A .  9 THR OG1  1 1 
       19 22485 1 1 10 ARG C    C   5.617  14.763  -5.553 1.00 . A A . 10 ARG C    1 1 
       19 22486 1 1 10 ARG CA   C   5.713  15.772  -6.692 1.00 . A A . 10 ARG CA   1 1 
       19 22487 1 1 10 ARG CB   C   5.762  17.194  -6.125 1.00 . A A . 10 ARG CB   1 1 
       19 22488 1 1 10 ARG CD   C   7.453  18.139  -7.727 1.00 . A A . 10 ARG CD   1 1 
       19 22489 1 1 10 ARG CG   C   6.043  18.261  -7.171 1.00 . A A . 10 ARG CG   1 1 
       19 22490 1 1 10 ARG CZ   C   8.977  19.477  -9.118 1.00 . A A . 10 ARG CZ   1 1 
       19 22491 1 1 10 ARG H    H   3.706  15.963  -7.335 1.00 . A A . 10 ARG H    1 1 
       19 22492 1 1 10 ARG HA   H   6.619  15.584  -7.247 1.00 . A A . 10 ARG HA   1 1 
       19 22493 1 1 10 ARG HB2  H   4.813  17.417  -5.661 1.00 . A A . 10 ARG HB2  1 1 
       19 22494 1 1 10 ARG HB3  H   6.538  17.242  -5.375 1.00 . A A . 10 ARG HB3  1 1 
       19 22495 1 1 10 ARG HD2  H   8.155  18.218  -6.911 1.00 . A A . 10 ARG HD2  1 1 
       19 22496 1 1 10 ARG HD3  H   7.558  17.173  -8.198 1.00 . A A . 10 ARG HD3  1 1 
       19 22497 1 1 10 ARG HE   H   6.992  19.680  -9.081 1.00 . A A . 10 ARG HE   1 1 
       19 22498 1 1 10 ARG HG2  H   5.338  18.152  -7.981 1.00 . A A . 10 ARG HG2  1 1 
       19 22499 1 1 10 ARG HG3  H   5.927  19.234  -6.719 1.00 . A A . 10 ARG HG3  1 1 
       19 22500 1 1 10 ARG HH11 H   9.882  18.100  -7.946 1.00 . A A . 10 ARG HH11 1 1 
       19 22501 1 1 10 ARG HH12 H  10.943  19.043  -8.938 1.00 . A A . 10 ARG HH12 1 1 
       19 22502 1 1 10 ARG HH21 H   8.381  20.928 -10.392 1.00 . A A . 10 ARG HH21 1 1 
       19 22503 1 1 10 ARG HH22 H  10.090  20.654 -10.326 1.00 . A A . 10 ARG HH22 1 1 
       19 22504 1 1 10 ARG N    N   4.586  15.631  -7.607 1.00 . A A . 10 ARG N    1 1 
       19 22505 1 1 10 ARG NE   N   7.748  19.180  -8.707 1.00 . A A . 10 ARG NE   1 1 
       19 22506 1 1 10 ARG NH1  N  10.020  18.820  -8.627 1.00 . A A . 10 ARG NH1  1 1 
       19 22507 1 1 10 ARG NH2  N   9.165  20.431 -10.019 1.00 . A A . 10 ARG NH2  1 1 
       19 22508 1 1 10 ARG O    O   4.750  13.890  -5.554 1.00 . A A . 10 ARG O    1 1 
       19 22509 1 1 11 LYS C    C   5.656  14.530  -2.309 1.00 . A A . 11 LYS C    1 1 
       19 22510 1 1 11 LYS CA   C   6.537  13.993  -3.434 1.00 . A A . 11 LYS CA   1 1 
       19 22511 1 1 11 LYS CB   C   7.973  13.808  -2.936 1.00 . A A . 11 LYS CB   1 1 
       19 22512 1 1 11 LYS CD   C   7.726  11.420  -2.184 1.00 . A A . 11 LYS CD   1 1 
       19 22513 1 1 11 LYS CE   C   7.933  10.436  -1.042 1.00 . A A . 11 LYS CE   1 1 
       19 22514 1 1 11 LYS CG   C   8.101  12.835  -1.774 1.00 . A A . 11 LYS CG   1 1 
       19 22515 1 1 11 LYS H    H   7.182  15.607  -4.641 1.00 . A A . 11 LYS H    1 1 
       19 22516 1 1 11 LYS HA   H   6.150  13.037  -3.753 1.00 . A A . 11 LYS HA   1 1 
       19 22517 1 1 11 LYS HB2  H   8.579  13.441  -3.751 1.00 . A A . 11 LYS HB2  1 1 
       19 22518 1 1 11 LYS HB3  H   8.357  14.767  -2.618 1.00 . A A . 11 LYS HB3  1 1 
       19 22519 1 1 11 LYS HD2  H   6.688  11.403  -2.476 1.00 . A A . 11 LYS HD2  1 1 
       19 22520 1 1 11 LYS HD3  H   8.343  11.122  -3.019 1.00 . A A . 11 LYS HD3  1 1 
       19 22521 1 1 11 LYS HE2  H   7.646   9.451  -1.376 1.00 . A A . 11 LYS HE2  1 1 
       19 22522 1 1 11 LYS HE3  H   8.977  10.434  -0.770 1.00 . A A . 11 LYS HE3  1 1 
       19 22523 1 1 11 LYS HG2  H   9.122  12.839  -1.424 1.00 . A A . 11 LYS HG2  1 1 
       19 22524 1 1 11 LYS HG3  H   7.445  13.154  -0.976 1.00 . A A . 11 LYS HG3  1 1 
       19 22525 1 1 11 LYS HZ1  H   7.290  10.114   0.919 1.00 . A A . 11 LYS HZ1  1 1 
       19 22526 1 1 11 LYS HZ2  H   6.109  10.790  -0.086 1.00 . A A . 11 LYS HZ2  1 1 
       19 22527 1 1 11 LYS HZ3  H   7.380  11.748   0.486 1.00 . A A . 11 LYS HZ3  1 1 
       19 22528 1 1 11 LYS N    N   6.516  14.891  -4.582 1.00 . A A . 11 LYS N    1 1 
       19 22529 1 1 11 LYS NZ   N   7.121  10.798   0.153 1.00 . A A . 11 LYS NZ   1 1 
       19 22530 1 1 11 LYS O    O   5.954  15.566  -1.714 1.00 . A A . 11 LYS O    1 1 
       19 22531 1 1 12 LYS C    C   4.050  13.624   0.373 1.00 . A A . 12 LYS C    1 1 
       19 22532 1 1 12 LYS CA   C   3.644  14.223  -0.970 1.00 . A A . 12 LYS CA   1 1 
       19 22533 1 1 12 LYS CB   C   2.218  13.791  -1.320 1.00 . A A . 12 LYS CB   1 1 
       19 22534 1 1 12 LYS CD   C   1.113  15.903  -0.516 1.00 . A A . 12 LYS CD   1 1 
       19 22535 1 1 12 LYS CE   C   0.090  16.501   0.437 1.00 . A A . 12 LYS CE   1 1 
       19 22536 1 1 12 LYS CG   C   1.154  14.387  -0.409 1.00 . A A . 12 LYS CG   1 1 
       19 22537 1 1 12 LYS H    H   4.387  12.998  -2.530 1.00 . A A . 12 LYS H    1 1 
       19 22538 1 1 12 LYS HA   H   3.678  15.300  -0.896 1.00 . A A . 12 LYS HA   1 1 
       19 22539 1 1 12 LYS HB2  H   2.001  14.091  -2.335 1.00 . A A . 12 LYS HB2  1 1 
       19 22540 1 1 12 LYS HB3  H   2.155  12.714  -1.253 1.00 . A A . 12 LYS HB3  1 1 
       19 22541 1 1 12 LYS HD2  H   2.088  16.298  -0.273 1.00 . A A . 12 LYS HD2  1 1 
       19 22542 1 1 12 LYS HD3  H   0.852  16.176  -1.527 1.00 . A A . 12 LYS HD3  1 1 
       19 22543 1 1 12 LYS HE2  H   0.332  16.194   1.444 1.00 . A A . 12 LYS HE2  1 1 
       19 22544 1 1 12 LYS HE3  H   0.140  17.578   0.368 1.00 . A A . 12 LYS HE3  1 1 
       19 22545 1 1 12 LYS HG2  H   0.190  13.991  -0.692 1.00 . A A . 12 LYS HG2  1 1 
       19 22546 1 1 12 LYS HG3  H   1.373  14.111   0.611 1.00 . A A . 12 LYS HG3  1 1 
       19 22547 1 1 12 LYS HZ1  H  -1.966  16.463   0.798 1.00 . A A . 12 LYS HZ1  1 1 
       19 22548 1 1 12 LYS HZ2  H  -1.357  15.022   0.159 1.00 . A A . 12 LYS HZ2  1 1 
       19 22549 1 1 12 LYS HZ3  H  -1.556  16.372  -0.840 1.00 . A A . 12 LYS HZ3  1 1 
       19 22550 1 1 12 LYS N    N   4.570  13.817  -2.022 1.00 . A A . 12 LYS N    1 1 
       19 22551 1 1 12 LYS NZ   N  -1.294  16.058   0.116 1.00 . A A . 12 LYS NZ   1 1 
       19 22552 1 1 12 LYS O    O   4.744  12.607   0.425 1.00 . A A . 12 LYS O    1 1 
       19 22553 1 1 13 ARG C    C   3.331  12.407   3.045 1.00 . A A . 13 ARG C    1 1 
       19 22554 1 1 13 ARG CA   C   3.928  13.790   2.800 1.00 . A A . 13 ARG CA   1 1 
       19 22555 1 1 13 ARG CB   C   3.400  14.776   3.845 1.00 . A A . 13 ARG CB   1 1 
       19 22556 1 1 13 ARG CD   C   5.254  14.511   5.521 1.00 . A A . 13 ARG CD   1 1 
       19 22557 1 1 13 ARG CG   C   3.757  14.402   5.274 1.00 . A A . 13 ARG CG   1 1 
       19 22558 1 1 13 ARG CZ   C   6.918  16.184   4.823 1.00 . A A . 13 ARG CZ   1 1 
       19 22559 1 1 13 ARG H    H   3.067  15.065   1.348 1.00 . A A . 13 ARG H    1 1 
       19 22560 1 1 13 ARG HA   H   5.003  13.726   2.888 1.00 . A A . 13 ARG HA   1 1 
       19 22561 1 1 13 ARG HB2  H   3.810  15.754   3.637 1.00 . A A . 13 ARG HB2  1 1 
       19 22562 1 1 13 ARG HB3  H   2.323  14.823   3.766 1.00 . A A . 13 ARG HB3  1 1 
       19 22563 1 1 13 ARG HD2  H   5.464  14.189   6.530 1.00 . A A . 13 ARG HD2  1 1 
       19 22564 1 1 13 ARG HD3  H   5.769  13.868   4.823 1.00 . A A . 13 ARG HD3  1 1 
       19 22565 1 1 13 ARG HE   H   5.154  16.607   5.652 1.00 . A A . 13 ARG HE   1 1 
       19 22566 1 1 13 ARG HG2  H   3.242  15.069   5.950 1.00 . A A . 13 ARG HG2  1 1 
       19 22567 1 1 13 ARG HG3  H   3.444  13.385   5.459 1.00 . A A . 13 ARG HG3  1 1 
       19 22568 1 1 13 ARG HH11 H   7.447  14.266   4.468 1.00 . A A . 13 ARG HH11 1 1 
       19 22569 1 1 13 ARG HH12 H   8.614  15.457   3.998 1.00 . A A . 13 ARG HH12 1 1 
       19 22570 1 1 13 ARG HH21 H   6.684  18.181   5.036 1.00 . A A . 13 ARG HH21 1 1 
       19 22571 1 1 13 ARG HH22 H   8.180  17.681   4.320 1.00 . A A . 13 ARG HH22 1 1 
       19 22572 1 1 13 ARG N    N   3.614  14.260   1.456 1.00 . A A . 13 ARG N    1 1 
       19 22573 1 1 13 ARG NE   N   5.737  15.879   5.351 1.00 . A A . 13 ARG NE   1 1 
       19 22574 1 1 13 ARG NH1  N   7.726  15.224   4.395 1.00 . A A . 13 ARG NH1  1 1 
       19 22575 1 1 13 ARG NH2  N   7.291  17.453   4.717 1.00 . A A . 13 ARG NH2  1 1 
       19 22576 1 1 13 ARG O    O   4.052  11.453   3.340 1.00 . A A . 13 ARG O    1 1 
       19 22577 1 1 14 CYS C    C   0.381  10.732   1.963 1.00 . A A . 14 CYS C    1 1 
       19 22578 1 1 14 CYS CA   C   1.317  11.042   3.133 1.00 . A A . 14 CYS CA   1 1 
       19 22579 1 1 14 CYS CB   C   0.524  11.084   4.441 1.00 . A A . 14 CYS CB   1 1 
       19 22580 1 1 14 CYS H    H   1.491  13.104   2.691 1.00 . A A . 14 CYS H    1 1 
       19 22581 1 1 14 CYS HA   H   2.061  10.263   3.199 1.00 . A A . 14 CYS HA   1 1 
       19 22582 1 1 14 CYS HB2  H  -0.252  11.830   4.360 1.00 . A A . 14 CYS HB2  1 1 
       19 22583 1 1 14 CYS HB3  H   0.071  10.118   4.610 1.00 . A A . 14 CYS HB3  1 1 
       19 22584 1 1 14 CYS HG   H   1.689  12.801   5.924 1.00 . A A . 14 CYS HG   1 1 
       19 22585 1 1 14 CYS N    N   2.011  12.307   2.924 1.00 . A A . 14 CYS N    1 1 
       19 22586 1 1 14 CYS O    O  -0.836  10.882   2.075 1.00 . A A . 14 CYS O    1 1 
       19 22587 1 1 14 CYS SG   S   1.522  11.487   5.894 1.00 . A A . 14 CYS SG   1 1 
       19 22588 1 1 15 PRO C    C  -0.258   8.513  -0.409 1.00 . A A . 15 PRO C    1 1 
       19 22589 1 1 15 PRO CA   C   0.166   9.974  -0.374 1.00 . A A . 15 PRO CA   1 1 
       19 22590 1 1 15 PRO CB   C   1.145  10.269  -1.500 1.00 . A A . 15 PRO CB   1 1 
       19 22591 1 1 15 PRO CD   C   2.384  10.118   0.581 1.00 . A A . 15 PRO CD   1 1 
       19 22592 1 1 15 PRO CG   C   2.507  10.047  -0.924 1.00 . A A . 15 PRO CG   1 1 
       19 22593 1 1 15 PRO HA   H  -0.703  10.603  -0.467 1.00 . A A . 15 PRO HA   1 1 
       19 22594 1 1 15 PRO HB2  H   0.959   9.595  -2.323 1.00 . A A . 15 PRO HB2  1 1 
       19 22595 1 1 15 PRO HB3  H   1.041  11.291  -1.820 1.00 . A A . 15 PRO HB3  1 1 
       19 22596 1 1 15 PRO HD2  H   2.725   9.198   1.029 1.00 . A A . 15 PRO HD2  1 1 
       19 22597 1 1 15 PRO HD3  H   2.948  10.956   0.964 1.00 . A A . 15 PRO HD3  1 1 
       19 22598 1 1 15 PRO HG2  H   2.872   9.074  -1.223 1.00 . A A . 15 PRO HG2  1 1 
       19 22599 1 1 15 PRO HG3  H   3.178  10.818  -1.271 1.00 . A A . 15 PRO HG3  1 1 
       19 22600 1 1 15 PRO N    N   0.943  10.304   0.815 1.00 . A A . 15 PRO N    1 1 
       19 22601 1 1 15 PRO O    O  -0.392   7.914  -1.477 1.00 . A A . 15 PRO O    1 1 
       19 22602 1 1 16 TYR C    C  -2.139   6.276   0.111 1.00 . A A . 16 TYR C    1 1 
       19 22603 1 1 16 TYR CA   C  -0.880   6.571   0.912 1.00 . A A . 16 TYR CA   1 1 
       19 22604 1 1 16 TYR CB   C  -1.119   6.248   2.385 1.00 . A A . 16 TYR CB   1 1 
       19 22605 1 1 16 TYR CD1  C  -1.663   8.347   3.681 1.00 . A A . 16 TYR CD1  1 1 
       19 22606 1 1 16 TYR CD2  C  -3.458   6.894   3.086 1.00 . A A . 16 TYR CD2  1 1 
       19 22607 1 1 16 TYR CE1  C  -2.555   9.200   4.300 1.00 . A A . 16 TYR CE1  1 1 
       19 22608 1 1 16 TYR CE2  C  -4.356   7.743   3.704 1.00 . A A . 16 TYR CE2  1 1 
       19 22609 1 1 16 TYR CG   C  -2.098   7.181   3.064 1.00 . A A . 16 TYR CG   1 1 
       19 22610 1 1 16 TYR CZ   C  -3.899   8.896   4.309 1.00 . A A . 16 TYR CZ   1 1 
       19 22611 1 1 16 TYR H    H  -0.344   8.496   1.566 1.00 . A A . 16 TYR H    1 1 
       19 22612 1 1 16 TYR HA   H  -0.079   5.949   0.544 1.00 . A A . 16 TYR HA   1 1 
       19 22613 1 1 16 TYR HB2  H  -1.511   5.249   2.463 1.00 . A A . 16 TYR HB2  1 1 
       19 22614 1 1 16 TYR HB3  H  -0.182   6.302   2.914 1.00 . A A . 16 TYR HB3  1 1 
       19 22615 1 1 16 TYR HD1  H  -0.610   8.584   3.672 1.00 . A A . 16 TYR HD1  1 1 
       19 22616 1 1 16 TYR HD2  H  -3.813   5.991   2.612 1.00 . A A . 16 TYR HD2  1 1 
       19 22617 1 1 16 TYR HE1  H  -2.197  10.102   4.775 1.00 . A A . 16 TYR HE1  1 1 
       19 22618 1 1 16 TYR HE2  H  -5.409   7.504   3.710 1.00 . A A . 16 TYR HE2  1 1 
       19 22619 1 1 16 TYR HH   H  -4.588  10.652   4.682 1.00 . A A . 16 TYR HH   1 1 
       19 22620 1 1 16 TYR N    N  -0.470   7.957   0.768 1.00 . A A . 16 TYR N    1 1 
       19 22621 1 1 16 TYR O    O  -2.932   7.171  -0.185 1.00 . A A . 16 TYR O    1 1 
       19 22622 1 1 16 TYR OH   O  -4.789   9.745   4.924 1.00 . A A . 16 TYR OH   1 1 
       19 22623 1 1 17 THR C    C  -4.516   3.942  -0.077 1.00 . A A . 17 THR C    1 1 
       19 22624 1 1 17 THR CA   C  -3.471   4.567  -0.995 1.00 . A A . 17 THR CA   1 1 
       19 22625 1 1 17 THR CB   C  -3.078   3.548  -2.083 1.00 . A A . 17 THR CB   1 1 
       19 22626 1 1 17 THR CG2  C  -2.573   2.256  -1.460 1.00 . A A . 17 THR CG2  1 1 
       19 22627 1 1 17 THR H    H  -1.639   4.351   0.046 1.00 . A A . 17 THR H    1 1 
       19 22628 1 1 17 THR HA   H  -3.902   5.431  -1.478 1.00 . A A . 17 THR HA   1 1 
       19 22629 1 1 17 THR HB   H  -2.287   3.973  -2.684 1.00 . A A . 17 THR HB   1 1 
       19 22630 1 1 17 THR HG1  H  -4.681   2.509  -2.573 1.00 . A A . 17 THR HG1  1 1 
       19 22631 1 1 17 THR HG21 H  -1.731   2.470  -0.818 1.00 . A A . 17 THR HG21 1 1 
       19 22632 1 1 17 THR HG22 H  -2.267   1.575  -2.242 1.00 . A A . 17 THR HG22 1 1 
       19 22633 1 1 17 THR HG23 H  -3.363   1.805  -0.879 1.00 . A A . 17 THR HG23 1 1 
       19 22634 1 1 17 THR N    N  -2.310   5.008  -0.230 1.00 . A A . 17 THR N    1 1 
       19 22635 1 1 17 THR O    O  -4.310   3.841   1.132 1.00 . A A . 17 THR O    1 1 
       19 22636 1 1 17 THR OG1  O  -4.202   3.265  -2.923 1.00 . A A . 17 THR OG1  1 1 
       19 22637 1 1 18 LYS C    C  -6.314   1.512   0.588 1.00 . A A . 18 LYS C    1 1 
       19 22638 1 1 18 LYS CA   C  -6.711   2.906   0.111 1.00 . A A . 18 LYS CA   1 1 
       19 22639 1 1 18 LYS CB   C  -7.987   2.827  -0.732 1.00 . A A . 18 LYS CB   1 1 
       19 22640 1 1 18 LYS CD   C  -9.561   2.957   1.223 1.00 . A A . 18 LYS CD   1 1 
       19 22641 1 1 18 LYS CE   C -10.695   2.272   1.970 1.00 . A A . 18 LYS CE   1 1 
       19 22642 1 1 18 LYS CG   C  -9.156   2.173  -0.013 1.00 . A A . 18 LYS CG   1 1 
       19 22643 1 1 18 LYS H    H  -5.742   3.631  -1.625 1.00 . A A . 18 LYS H    1 1 
       19 22644 1 1 18 LYS HA   H  -6.900   3.527   0.973 1.00 . A A . 18 LYS HA   1 1 
       19 22645 1 1 18 LYS HB2  H  -8.280   3.826  -1.014 1.00 . A A . 18 LYS HB2  1 1 
       19 22646 1 1 18 LYS HB3  H  -7.778   2.258  -1.626 1.00 . A A . 18 LYS HB3  1 1 
       19 22647 1 1 18 LYS HD2  H  -8.708   3.039   1.881 1.00 . A A . 18 LYS HD2  1 1 
       19 22648 1 1 18 LYS HD3  H  -9.884   3.943   0.923 1.00 . A A . 18 LYS HD3  1 1 
       19 22649 1 1 18 LYS HE2  H -11.541   2.178   1.306 1.00 . A A . 18 LYS HE2  1 1 
       19 22650 1 1 18 LYS HE3  H -10.365   1.290   2.274 1.00 . A A . 18 LYS HE3  1 1 
       19 22651 1 1 18 LYS HG2  H  -9.999   2.124  -0.687 1.00 . A A . 18 LYS HG2  1 1 
       19 22652 1 1 18 LYS HG3  H  -8.872   1.173   0.282 1.00 . A A . 18 LYS HG3  1 1 
       19 22653 1 1 18 LYS HZ1  H -11.456   3.982   2.899 1.00 . A A . 18 LYS HZ1  1 1 
       19 22654 1 1 18 LYS HZ2  H -10.302   3.157   3.821 1.00 . A A . 18 LYS HZ2  1 1 
       19 22655 1 1 18 LYS HZ3  H -11.870   2.537   3.676 1.00 . A A . 18 LYS HZ3  1 1 
       19 22656 1 1 18 LYS N    N  -5.636   3.522  -0.657 1.00 . A A . 18 LYS N    1 1 
       19 22657 1 1 18 LYS NZ   N -11.109   3.040   3.175 1.00 . A A . 18 LYS NZ   1 1 
       19 22658 1 1 18 LYS O    O  -6.712   1.076   1.669 1.00 . A A . 18 LYS O    1 1 
       19 22659 1 1 19 TYR C    C  -4.136  -0.520   1.310 1.00 . A A . 19 TYR C    1 1 
       19 22660 1 1 19 TYR CA   C  -5.077  -0.530   0.106 1.00 . A A . 19 TYR CA   1 1 
       19 22661 1 1 19 TYR CB   C  -4.371  -1.155  -1.098 1.00 . A A . 19 TYR CB   1 1 
       19 22662 1 1 19 TYR CD1  C  -5.562  -3.342  -1.475 1.00 . A A . 19 TYR CD1  1 1 
       19 22663 1 1 19 TYR CD2  C  -3.298  -3.409  -0.738 1.00 . A A . 19 TYR CD2  1 1 
       19 22664 1 1 19 TYR CE1  C  -5.607  -4.724  -1.483 1.00 . A A . 19 TYR CE1  1 1 
       19 22665 1 1 19 TYR CE2  C  -3.332  -4.791  -0.743 1.00 . A A . 19 TYR CE2  1 1 
       19 22666 1 1 19 TYR CG   C  -4.410  -2.664  -1.103 1.00 . A A . 19 TYR CG   1 1 
       19 22667 1 1 19 TYR CZ   C  -4.490  -5.443  -1.115 1.00 . A A . 19 TYR CZ   1 1 
       19 22668 1 1 19 TYR H    H  -5.244   1.216  -1.074 1.00 . A A . 19 TYR H    1 1 
       19 22669 1 1 19 TYR HA   H  -5.946  -1.122   0.349 1.00 . A A . 19 TYR HA   1 1 
       19 22670 1 1 19 TYR HB2  H  -4.843  -0.807  -2.004 1.00 . A A . 19 TYR HB2  1 1 
       19 22671 1 1 19 TYR HB3  H  -3.335  -0.849  -1.097 1.00 . A A . 19 TYR HB3  1 1 
       19 22672 1 1 19 TYR HD1  H  -6.436  -2.773  -1.761 1.00 . A A . 19 TYR HD1  1 1 
       19 22673 1 1 19 TYR HD2  H  -2.394  -2.896  -0.447 1.00 . A A . 19 TYR HD2  1 1 
       19 22674 1 1 19 TYR HE1  H  -6.514  -5.234  -1.775 1.00 . A A . 19 TYR HE1  1 1 
       19 22675 1 1 19 TYR HE2  H  -2.458  -5.354  -0.456 1.00 . A A . 19 TYR HE2  1 1 
       19 22676 1 1 19 TYR HH   H  -4.998  -7.122  -1.902 1.00 . A A . 19 TYR HH   1 1 
       19 22677 1 1 19 TYR N    N  -5.527   0.816  -0.225 1.00 . A A . 19 TYR N    1 1 
       19 22678 1 1 19 TYR O    O  -4.320  -1.281   2.260 1.00 . A A . 19 TYR O    1 1 
       19 22679 1 1 19 TYR OH   O  -4.529  -6.819  -1.122 1.00 . A A . 19 TYR OH   1 1 
       19 22680 1 1 20 GLN C    C  -2.811   0.831   3.658 1.00 . A A . 20 GLN C    1 1 
       19 22681 1 1 20 GLN CA   C  -2.149   0.453   2.335 1.00 . A A . 20 GLN CA   1 1 
       19 22682 1 1 20 GLN CB   C  -1.077   1.481   1.975 1.00 . A A . 20 GLN CB   1 1 
       19 22683 1 1 20 GLN CD   C   0.958   2.022   0.581 1.00 . A A . 20 GLN CD   1 1 
       19 22684 1 1 20 GLN CG   C  -0.155   1.030   0.854 1.00 . A A . 20 GLN CG   1 1 
       19 22685 1 1 20 GLN H    H  -3.035   0.920   0.470 1.00 . A A . 20 GLN H    1 1 
       19 22686 1 1 20 GLN HA   H  -1.679  -0.511   2.451 1.00 . A A . 20 GLN HA   1 1 
       19 22687 1 1 20 GLN HB2  H  -1.562   2.396   1.667 1.00 . A A . 20 GLN HB2  1 1 
       19 22688 1 1 20 GLN HB3  H  -0.475   1.681   2.848 1.00 . A A . 20 GLN HB3  1 1 
       19 22689 1 1 20 GLN HE21 H  -0.192   2.994  -0.718 1.00 . A A . 20 GLN HE21 1 1 
       19 22690 1 1 20 GLN HE22 H   1.396   3.635  -0.495 1.00 . A A . 20 GLN HE22 1 1 
       19 22691 1 1 20 GLN HG2  H   0.286   0.084   1.129 1.00 . A A . 20 GLN HG2  1 1 
       19 22692 1 1 20 GLN HG3  H  -0.739   0.906  -0.046 1.00 . A A . 20 GLN HG3  1 1 
       19 22693 1 1 20 GLN N    N  -3.127   0.343   1.257 1.00 . A A . 20 GLN N    1 1 
       19 22694 1 1 20 GLN NE2  N   0.695   2.981  -0.300 1.00 . A A . 20 GLN NE2  1 1 
       19 22695 1 1 20 GLN O    O  -2.598   0.174   4.677 1.00 . A A . 20 GLN O    1 1 
       19 22696 1 1 20 GLN OE1  O   2.042   1.930   1.156 1.00 . A A . 20 GLN OE1  1 1 
       19 22697 1 1 21 THR C    C  -5.273   1.310   5.364 1.00 . A A . 21 THR C    1 1 
       19 22698 1 1 21 THR CA   C  -4.293   2.357   4.841 1.00 . A A . 21 THR CA   1 1 
       19 22699 1 1 21 THR CB   C  -5.048   3.675   4.586 1.00 . A A . 21 THR CB   1 1 
       19 22700 1 1 21 THR CG2  C  -6.136   3.481   3.542 1.00 . A A . 21 THR CG2  1 1 
       19 22701 1 1 21 THR H    H  -3.745   2.375   2.795 1.00 . A A . 21 THR H    1 1 
       19 22702 1 1 21 THR HA   H  -3.544   2.540   5.598 1.00 . A A . 21 THR HA   1 1 
       19 22703 1 1 21 THR HB   H  -4.346   4.410   4.218 1.00 . A A . 21 THR HB   1 1 
       19 22704 1 1 21 THR HG1  H  -5.192   4.965   6.071 1.00 . A A . 21 THR HG1  1 1 
       19 22705 1 1 21 THR HG21 H  -5.698   3.084   2.638 1.00 . A A . 21 THR HG21 1 1 
       19 22706 1 1 21 THR HG22 H  -6.603   4.431   3.328 1.00 . A A . 21 THR HG22 1 1 
       19 22707 1 1 21 THR HG23 H  -6.876   2.790   3.917 1.00 . A A . 21 THR HG23 1 1 
       19 22708 1 1 21 THR N    N  -3.611   1.893   3.638 1.00 . A A . 21 THR N    1 1 
       19 22709 1 1 21 THR O    O  -5.608   1.300   6.546 1.00 . A A . 21 THR O    1 1 
       19 22710 1 1 21 THR OG1  O  -5.630   4.153   5.803 1.00 . A A . 21 THR OG1  1 1 
       19 22711 1 1 22 LEU C    C  -6.029  -1.612   5.818 1.00 . A A . 22 LEU C    1 1 
       19 22712 1 1 22 LEU CA   C  -6.670  -0.623   4.844 1.00 . A A . 22 LEU CA   1 1 
       19 22713 1 1 22 LEU CB   C  -7.163  -1.350   3.583 1.00 . A A . 22 LEU CB   1 1 
       19 22714 1 1 22 LEU CD1  C  -8.363  -3.321   4.587 1.00 . A A . 22 LEU CD1  1 1 
       19 22715 1 1 22 LEU CD2  C  -7.398  -3.488   2.288 1.00 . A A . 22 LEU CD2  1 1 
       19 22716 1 1 22 LEU CG   C  -7.231  -2.880   3.672 1.00 . A A . 22 LEU CG   1 1 
       19 22717 1 1 22 LEU H    H  -5.431   0.499   3.543 1.00 . A A . 22 LEU H    1 1 
       19 22718 1 1 22 LEU HA   H  -7.514  -0.157   5.331 1.00 . A A . 22 LEU HA   1 1 
       19 22719 1 1 22 LEU HB2  H  -8.152  -0.984   3.350 1.00 . A A . 22 LEU HB2  1 1 
       19 22720 1 1 22 LEU HB3  H  -6.505  -1.091   2.767 1.00 . A A . 22 LEU HB3  1 1 
       19 22721 1 1 22 LEU HD11 H  -8.220  -2.896   5.569 1.00 . A A . 22 LEU HD11 1 1 
       19 22722 1 1 22 LEU HD12 H  -8.368  -4.400   4.658 1.00 . A A . 22 LEU HD12 1 1 
       19 22723 1 1 22 LEU HD13 H  -9.306  -2.983   4.182 1.00 . A A . 22 LEU HD13 1 1 
       19 22724 1 1 22 LEU HD21 H  -8.322  -3.140   1.850 1.00 . A A . 22 LEU HD21 1 1 
       19 22725 1 1 22 LEU HD22 H  -7.420  -4.565   2.368 1.00 . A A . 22 LEU HD22 1 1 
       19 22726 1 1 22 LEU HD23 H  -6.569  -3.191   1.662 1.00 . A A . 22 LEU HD23 1 1 
       19 22727 1 1 22 LEU HG   H  -6.304  -3.249   4.089 1.00 . A A . 22 LEU HG   1 1 
       19 22728 1 1 22 LEU N    N  -5.730   0.433   4.474 1.00 . A A . 22 LEU N    1 1 
       19 22729 1 1 22 LEU O    O  -6.603  -1.936   6.856 1.00 . A A . 22 LEU O    1 1 
       19 22730 1 1 23 GLU C    C  -3.736  -2.431   7.651 1.00 . A A . 23 GLU C    1 1 
       19 22731 1 1 23 GLU CA   C  -4.125  -3.047   6.308 1.00 . A A . 23 GLU CA   1 1 
       19 22732 1 1 23 GLU CB   C  -2.879  -3.544   5.573 1.00 . A A . 23 GLU CB   1 1 
       19 22733 1 1 23 GLU CD   C  -3.969  -5.692   4.804 1.00 . A A . 23 GLU CD   1 1 
       19 22734 1 1 23 GLU CG   C  -3.190  -4.457   4.398 1.00 . A A . 23 GLU CG   1 1 
       19 22735 1 1 23 GLU H    H  -4.432  -1.789   4.634 1.00 . A A . 23 GLU H    1 1 
       19 22736 1 1 23 GLU HA   H  -4.783  -3.884   6.488 1.00 . A A . 23 GLU HA   1 1 
       19 22737 1 1 23 GLU HB2  H  -2.337  -2.690   5.198 1.00 . A A . 23 GLU HB2  1 1 
       19 22738 1 1 23 GLU HB3  H  -2.247  -4.083   6.264 1.00 . A A . 23 GLU HB3  1 1 
       19 22739 1 1 23 GLU HG2  H  -3.774  -3.905   3.676 1.00 . A A . 23 GLU HG2  1 1 
       19 22740 1 1 23 GLU HG3  H  -2.260  -4.767   3.946 1.00 . A A . 23 GLU HG3  1 1 
       19 22741 1 1 23 GLU N    N  -4.840  -2.089   5.473 1.00 . A A . 23 GLU N    1 1 
       19 22742 1 1 23 GLU O    O  -3.888  -3.057   8.704 1.00 . A A . 23 GLU O    1 1 
       19 22743 1 1 23 GLU OE1  O  -3.331  -6.708   5.153 1.00 . A A . 23 GLU OE1  1 1 
       19 22744 1 1 23 GLU OE2  O  -5.217  -5.645   4.773 1.00 . A A . 23 GLU OE2  1 1 
       19 22745 1 1 24 LEU C    C  -3.999  -0.173   9.729 1.00 . A A . 24 LEU C    1 1 
       19 22746 1 1 24 LEU CA   C  -2.820  -0.498   8.815 1.00 . A A . 24 LEU CA   1 1 
       19 22747 1 1 24 LEU CB   C  -2.071   0.786   8.447 1.00 . A A . 24 LEU CB   1 1 
       19 22748 1 1 24 LEU CD1  C  -0.333  -0.351   7.028 1.00 . A A . 24 LEU CD1  1 1 
       19 22749 1 1 24 LEU CD2  C   0.079   1.955   7.905 1.00 . A A . 24 LEU CD2  1 1 
       19 22750 1 1 24 LEU CG   C  -0.572   0.610   8.185 1.00 . A A . 24 LEU CG   1 1 
       19 22751 1 1 24 LEU H    H  -3.162  -0.747   6.742 1.00 . A A . 24 LEU H    1 1 
       19 22752 1 1 24 LEU HA   H  -2.143  -1.148   9.348 1.00 . A A . 24 LEU HA   1 1 
       19 22753 1 1 24 LEU HB2  H  -2.526   1.199   7.557 1.00 . A A . 24 LEU HB2  1 1 
       19 22754 1 1 24 LEU HB3  H  -2.192   1.493   9.254 1.00 . A A . 24 LEU HB3  1 1 
       19 22755 1 1 24 LEU HD11 H   0.729  -0.451   6.856 1.00 . A A . 24 LEU HD11 1 1 
       19 22756 1 1 24 LEU HD12 H  -0.807   0.033   6.137 1.00 . A A . 24 LEU HD12 1 1 
       19 22757 1 1 24 LEU HD13 H  -0.752  -1.317   7.270 1.00 . A A . 24 LEU HD13 1 1 
       19 22758 1 1 24 LEU HD21 H  -0.091   2.618   8.740 1.00 . A A . 24 LEU HD21 1 1 
       19 22759 1 1 24 LEU HD22 H  -0.350   2.385   7.011 1.00 . A A . 24 LEU HD22 1 1 
       19 22760 1 1 24 LEU HD23 H   1.141   1.818   7.765 1.00 . A A . 24 LEU HD23 1 1 
       19 22761 1 1 24 LEU HG   H  -0.109   0.191   9.065 1.00 . A A . 24 LEU HG   1 1 
       19 22762 1 1 24 LEU N    N  -3.244  -1.198   7.608 1.00 . A A . 24 LEU N    1 1 
       19 22763 1 1 24 LEU O    O  -3.883  -0.270  10.950 1.00 . A A . 24 LEU O    1 1 
       19 22764 1 1 25 GLU C    C  -6.928  -0.702  10.558 1.00 . A A . 25 GLU C    1 1 
       19 22765 1 1 25 GLU CA   C  -6.314   0.546   9.931 1.00 . A A . 25 GLU CA   1 1 
       19 22766 1 1 25 GLU CB   C  -7.356   1.271   9.073 1.00 . A A . 25 GLU CB   1 1 
       19 22767 1 1 25 GLU CD   C  -9.165   1.096   7.320 1.00 . A A . 25 GLU CD   1 1 
       19 22768 1 1 25 GLU CG   C  -8.064   0.374   8.071 1.00 . A A . 25 GLU CG   1 1 
       19 22769 1 1 25 GLU H    H  -5.172   0.262   8.165 1.00 . A A . 25 GLU H    1 1 
       19 22770 1 1 25 GLU HA   H  -5.998   1.207  10.725 1.00 . A A . 25 GLU HA   1 1 
       19 22771 1 1 25 GLU HB2  H  -8.102   1.704   9.723 1.00 . A A . 25 GLU HB2  1 1 
       19 22772 1 1 25 GLU HB3  H  -6.866   2.064   8.528 1.00 . A A . 25 GLU HB3  1 1 
       19 22773 1 1 25 GLU HG2  H  -7.340   0.015   7.357 1.00 . A A . 25 GLU HG2  1 1 
       19 22774 1 1 25 GLU HG3  H  -8.496  -0.464   8.599 1.00 . A A . 25 GLU HG3  1 1 
       19 22775 1 1 25 GLU N    N  -5.131   0.208   9.143 1.00 . A A . 25 GLU N    1 1 
       19 22776 1 1 25 GLU O    O  -7.523  -0.636  11.635 1.00 . A A . 25 GLU O    1 1 
       19 22777 1 1 25 GLU OE1  O -10.308   1.123   7.825 1.00 . A A . 25 GLU OE1  1 1 
       19 22778 1 1 25 GLU OE2  O  -8.885   1.634   6.228 1.00 . A A . 25 GLU OE2  1 1 
       19 22779 1 1 26 LYS C    C  -6.721  -3.447  11.738 1.00 . A A . 26 LYS C    1 1 
       19 22780 1 1 26 LYS CA   C  -7.324  -3.097  10.381 1.00 . A A . 26 LYS CA   1 1 
       19 22781 1 1 26 LYS CB   C  -7.059  -4.229   9.385 1.00 . A A . 26 LYS CB   1 1 
       19 22782 1 1 26 LYS CD   C  -9.415  -4.715   8.620 1.00 . A A . 26 LYS CD   1 1 
       19 22783 1 1 26 LYS CE   C  -9.419  -6.183   9.023 1.00 . A A . 26 LYS CE   1 1 
       19 22784 1 1 26 LYS CG   C  -8.025  -4.248   8.208 1.00 . A A . 26 LYS CG   1 1 
       19 22785 1 1 26 LYS H    H  -6.301  -1.828   9.028 1.00 . A A . 26 LYS H    1 1 
       19 22786 1 1 26 LYS HA   H  -8.390  -2.975  10.497 1.00 . A A . 26 LYS HA   1 1 
       19 22787 1 1 26 LYS HB2  H  -6.057  -4.122   8.997 1.00 . A A . 26 LYS HB2  1 1 
       19 22788 1 1 26 LYS HB3  H  -7.137  -5.173   9.902 1.00 . A A . 26 LYS HB3  1 1 
       19 22789 1 1 26 LYS HD2  H  -9.748  -4.122   9.458 1.00 . A A . 26 LYS HD2  1 1 
       19 22790 1 1 26 LYS HD3  H -10.090  -4.577   7.789 1.00 . A A . 26 LYS HD3  1 1 
       19 22791 1 1 26 LYS HE2  H  -8.959  -6.761   8.236 1.00 . A A . 26 LYS HE2  1 1 
       19 22792 1 1 26 LYS HE3  H  -8.847  -6.295   9.931 1.00 . A A . 26 LYS HE3  1 1 
       19 22793 1 1 26 LYS HG2  H  -8.100  -3.251   7.802 1.00 . A A . 26 LYS HG2  1 1 
       19 22794 1 1 26 LYS HG3  H  -7.640  -4.917   7.452 1.00 . A A . 26 LYS HG3  1 1 
       19 22795 1 1 26 LYS HZ1  H -11.345  -6.662   8.368 1.00 . A A . 26 LYS HZ1  1 1 
       19 22796 1 1 26 LYS HZ2  H -11.284  -6.109   9.966 1.00 . A A . 26 LYS HZ2  1 1 
       19 22797 1 1 26 LYS HZ3  H -10.766  -7.675   9.594 1.00 . A A . 26 LYS HZ3  1 1 
       19 22798 1 1 26 LYS N    N  -6.783  -1.837   9.881 1.00 . A A . 26 LYS N    1 1 
       19 22799 1 1 26 LYS NZ   N -10.800  -6.693   9.254 1.00 . A A . 26 LYS NZ   1 1 
       19 22800 1 1 26 LYS O    O  -7.440  -3.809  12.669 1.00 . A A . 26 LYS O    1 1 
       19 22801 1 1 27 GLU C    C  -4.729  -2.444  14.040 1.00 . A A . 27 GLU C    1 1 
       19 22802 1 1 27 GLU CA   C  -4.708  -3.641  13.093 1.00 . A A . 27 GLU CA   1 1 
       19 22803 1 1 27 GLU CB   C  -3.263  -4.058  12.815 1.00 . A A . 27 GLU CB   1 1 
       19 22804 1 1 27 GLU CD   C  -1.701  -5.642  11.618 1.00 . A A . 27 GLU CD   1 1 
       19 22805 1 1 27 GLU CG   C  -3.138  -5.204  11.825 1.00 . A A . 27 GLU CG   1 1 
       19 22806 1 1 27 GLU H    H  -4.878  -3.046  11.063 1.00 . A A . 27 GLU H    1 1 
       19 22807 1 1 27 GLU HA   H  -5.226  -4.462  13.565 1.00 . A A . 27 GLU HA   1 1 
       19 22808 1 1 27 GLU HB2  H  -2.726  -3.209  12.419 1.00 . A A . 27 GLU HB2  1 1 
       19 22809 1 1 27 GLU HB3  H  -2.802  -4.362  13.744 1.00 . A A . 27 GLU HB3  1 1 
       19 22810 1 1 27 GLU HG2  H  -3.705  -6.045  12.194 1.00 . A A . 27 GLU HG2  1 1 
       19 22811 1 1 27 GLU HG3  H  -3.542  -4.887  10.875 1.00 . A A . 27 GLU HG3  1 1 
       19 22812 1 1 27 GLU N    N  -5.400  -3.335  11.844 1.00 . A A . 27 GLU N    1 1 
       19 22813 1 1 27 GLU O    O  -4.708  -2.606  15.258 1.00 . A A . 27 GLU O    1 1 
       19 22814 1 1 27 GLU OE1  O  -1.018  -5.051  10.754 1.00 . A A . 27 GLU OE1  1 1 
       19 22815 1 1 27 GLU OE2  O  -1.258  -6.574  12.322 1.00 . A A . 27 GLU OE2  1 1 
       19 22816 1 1 28 PHE C    C  -5.842  -0.060  15.360 1.00 . A A . 28 PHE C    1 1 
       19 22817 1 1 28 PHE CA   C  -4.802  -0.004  14.242 1.00 . A A . 28 PHE CA   1 1 
       19 22818 1 1 28 PHE CB   C  -5.081   1.192  13.326 1.00 . A A . 28 PHE CB   1 1 
       19 22819 1 1 28 PHE CD1  C  -3.887   3.188  14.273 1.00 . A A . 28 PHE CD1  1 1 
       19 22820 1 1 28 PHE CD2  C  -6.262   3.090  14.472 1.00 . A A . 28 PHE CD2  1 1 
       19 22821 1 1 28 PHE CE1  C  -3.881   4.406  14.926 1.00 . A A . 28 PHE CE1  1 1 
       19 22822 1 1 28 PHE CE2  C  -6.262   4.307  15.126 1.00 . A A . 28 PHE CE2  1 1 
       19 22823 1 1 28 PHE CG   C  -5.076   2.516  14.039 1.00 . A A . 28 PHE CG   1 1 
       19 22824 1 1 28 PHE CZ   C  -5.069   4.966  15.353 1.00 . A A . 28 PHE CZ   1 1 
       19 22825 1 1 28 PHE H    H  -4.805  -1.190  12.488 1.00 . A A . 28 PHE H    1 1 
       19 22826 1 1 28 PHE HA   H  -3.826   0.119  14.687 1.00 . A A . 28 PHE HA   1 1 
       19 22827 1 1 28 PHE HB2  H  -4.325   1.229  12.555 1.00 . A A . 28 PHE HB2  1 1 
       19 22828 1 1 28 PHE HB3  H  -6.050   1.064  12.866 1.00 . A A . 28 PHE HB3  1 1 
       19 22829 1 1 28 PHE HD1  H  -2.957   2.752  13.939 1.00 . A A . 28 PHE HD1  1 1 
       19 22830 1 1 28 PHE HD2  H  -7.194   2.575  14.294 1.00 . A A . 28 PHE HD2  1 1 
       19 22831 1 1 28 PHE HE1  H  -2.947   4.919  15.103 1.00 . A A . 28 PHE HE1  1 1 
       19 22832 1 1 28 PHE HE2  H  -7.192   4.742  15.460 1.00 . A A . 28 PHE HE2  1 1 
       19 22833 1 1 28 PHE HZ   H  -5.065   5.917  15.864 1.00 . A A . 28 PHE HZ   1 1 
       19 22834 1 1 28 PHE N    N  -4.779  -1.244  13.465 1.00 . A A . 28 PHE N    1 1 
       19 22835 1 1 28 PHE O    O  -5.750   0.678  16.341 1.00 . A A . 28 PHE O    1 1 
       19 22836 1 1 29 LEU C    C  -7.352  -1.554  17.521 1.00 . A A . 29 LEU C    1 1 
       19 22837 1 1 29 LEU CA   C  -7.896  -1.063  16.191 1.00 . A A . 29 LEU CA   1 1 
       19 22838 1 1 29 LEU CB   C  -8.977  -2.020  15.684 1.00 . A A . 29 LEU CB   1 1 
       19 22839 1 1 29 LEU CD1  C -10.551  -2.749  13.873 1.00 . A A . 29 LEU CD1  1 1 
       19 22840 1 1 29 LEU CD2  C  -9.854  -0.352  14.020 1.00 . A A . 29 LEU CD2  1 1 
       19 22841 1 1 29 LEU CG   C  -9.423  -1.796  14.236 1.00 . A A . 29 LEU CG   1 1 
       19 22842 1 1 29 LEU H    H  -6.820  -1.535  14.432 1.00 . A A . 29 LEU H    1 1 
       19 22843 1 1 29 LEU HA   H  -8.327  -0.094  16.337 1.00 . A A . 29 LEU HA   1 1 
       19 22844 1 1 29 LEU HB2  H  -8.603  -3.029  15.772 1.00 . A A . 29 LEU HB2  1 1 
       19 22845 1 1 29 LEU HB3  H  -9.843  -1.920  16.322 1.00 . A A . 29 LEU HB3  1 1 
       19 22846 1 1 29 LEU HD11 H -11.396  -2.570  14.520 1.00 . A A . 29 LEU HD11 1 1 
       19 22847 1 1 29 LEU HD12 H -10.214  -3.768  13.993 1.00 . A A . 29 LEU HD12 1 1 
       19 22848 1 1 29 LEU HD13 H -10.843  -2.586  12.846 1.00 . A A . 29 LEU HD13 1 1 
       19 22849 1 1 29 LEU HD21 H -10.236  -0.237  13.017 1.00 . A A . 29 LEU HD21 1 1 
       19 22850 1 1 29 LEU HD22 H  -9.004   0.300  14.158 1.00 . A A . 29 LEU HD22 1 1 
       19 22851 1 1 29 LEU HD23 H -10.623  -0.095  14.732 1.00 . A A . 29 LEU HD23 1 1 
       19 22852 1 1 29 LEU HG   H  -8.591  -1.999  13.577 1.00 . A A . 29 LEU HG   1 1 
       19 22853 1 1 29 LEU N    N  -6.829  -0.935  15.207 1.00 . A A . 29 LEU N    1 1 
       19 22854 1 1 29 LEU O    O  -7.476  -0.886  18.548 1.00 . A A . 29 LEU O    1 1 
       19 22855 1 1 30 PHE C    C  -4.664  -3.238  18.668 1.00 . A A . 30 PHE C    1 1 
       19 22856 1 1 30 PHE CA   C  -6.183  -3.337  18.679 1.00 . A A . 30 PHE CA   1 1 
       19 22857 1 1 30 PHE CB   C  -6.613  -4.804  18.774 1.00 . A A . 30 PHE CB   1 1 
       19 22858 1 1 30 PHE CD1  C  -7.211  -4.974  21.204 1.00 . A A . 30 PHE CD1  1 1 
       19 22859 1 1 30 PHE CD2  C  -5.483  -6.388  20.362 1.00 . A A . 30 PHE CD2  1 1 
       19 22860 1 1 30 PHE CE1  C  -7.050  -5.521  22.462 1.00 . A A . 30 PHE CE1  1 1 
       19 22861 1 1 30 PHE CE2  C  -5.318  -6.938  21.619 1.00 . A A . 30 PHE CE2  1 1 
       19 22862 1 1 30 PHE CG   C  -6.430  -5.400  20.141 1.00 . A A . 30 PHE CG   1 1 
       19 22863 1 1 30 PHE CZ   C  -6.103  -6.504  22.671 1.00 . A A . 30 PHE CZ   1 1 
       19 22864 1 1 30 PHE H    H  -6.688  -3.193  16.629 1.00 . A A . 30 PHE H    1 1 
       19 22865 1 1 30 PHE HA   H  -6.558  -2.805  19.534 1.00 . A A . 30 PHE HA   1 1 
       19 22866 1 1 30 PHE HB2  H  -7.658  -4.883  18.515 1.00 . A A . 30 PHE HB2  1 1 
       19 22867 1 1 30 PHE HB3  H  -6.029  -5.388  18.076 1.00 . A A . 30 PHE HB3  1 1 
       19 22868 1 1 30 PHE HD1  H  -7.952  -4.206  21.041 1.00 . A A . 30 PHE HD1  1 1 
       19 22869 1 1 30 PHE HD2  H  -4.870  -6.728  19.541 1.00 . A A . 30 PHE HD2  1 1 
       19 22870 1 1 30 PHE HE1  H  -7.665  -5.180  23.281 1.00 . A A . 30 PHE HE1  1 1 
       19 22871 1 1 30 PHE HE2  H  -4.576  -7.707  21.779 1.00 . A A . 30 PHE HE2  1 1 
       19 22872 1 1 30 PHE HZ   H  -5.976  -6.932  23.653 1.00 . A A . 30 PHE HZ   1 1 
       19 22873 1 1 30 PHE N    N  -6.752  -2.727  17.486 1.00 . A A . 30 PHE N    1 1 
       19 22874 1 1 30 PHE O    O  -4.063  -2.649  19.568 1.00 . A A . 30 PHE O    1 1 
       19 22875 1 1 31 ASN C    C  -1.855  -3.994  18.768 1.00 . A A . 31 ASN C    1 1 
       19 22876 1 1 31 ASN CA   C  -2.607  -3.825  17.446 1.00 . A A . 31 ASN CA   1 1 
       19 22877 1 1 31 ASN CB   C  -2.125  -2.554  16.755 1.00 . A A . 31 ASN CB   1 1 
       19 22878 1 1 31 ASN CG   C  -2.479  -1.303  17.531 1.00 . A A . 31 ASN CG   1 1 
       19 22879 1 1 31 ASN H    H  -4.632  -4.177  16.917 1.00 . A A . 31 ASN H    1 1 
       19 22880 1 1 31 ASN HA   H  -2.374  -4.667  16.812 1.00 . A A . 31 ASN HA   1 1 
       19 22881 1 1 31 ASN HB2  H  -1.052  -2.602  16.656 1.00 . A A . 31 ASN HB2  1 1 
       19 22882 1 1 31 ASN HB3  H  -2.572  -2.490  15.774 1.00 . A A . 31 ASN HB3  1 1 
       19 22883 1 1 31 ASN HD21 H  -4.257  -1.235  16.649 1.00 . A A . 31 ASN HD21 1 1 
       19 22884 1 1 31 ASN HD22 H  -3.939   0.019  17.790 1.00 . A A . 31 ASN HD22 1 1 
       19 22885 1 1 31 ASN N    N  -4.066  -3.796  17.621 1.00 . A A . 31 ASN N    1 1 
       19 22886 1 1 31 ASN ND2  N  -3.679  -0.786  17.299 1.00 . A A . 31 ASN ND2  1 1 
       19 22887 1 1 31 ASN O    O  -0.696  -3.592  18.882 1.00 . A A . 31 ASN O    1 1 
       19 22888 1 1 31 ASN OD1  O  -1.687  -0.810  18.335 1.00 . A A . 31 ASN OD1  1 1 
       19 22889 1 1 32 MET C    C  -1.490  -6.257  21.243 1.00 . A A . 32 MET C    1 1 
       19 22890 1 1 32 MET CA   C  -1.886  -4.802  21.053 1.00 . A A . 32 MET CA   1 1 
       19 22891 1 1 32 MET CB   C  -2.851  -4.378  22.151 1.00 . A A . 32 MET CB   1 1 
       19 22892 1 1 32 MET CE   C  -5.140  -2.959  23.956 1.00 . A A . 32 MET CE   1 1 
       19 22893 1 1 32 MET CG   C  -2.812  -2.889  22.444 1.00 . A A . 32 MET CG   1 1 
       19 22894 1 1 32 MET H    H  -3.419  -4.903  19.615 1.00 . A A . 32 MET H    1 1 
       19 22895 1 1 32 MET HA   H  -1.000  -4.187  21.105 1.00 . A A . 32 MET HA   1 1 
       19 22896 1 1 32 MET HB2  H  -3.854  -4.638  21.850 1.00 . A A . 32 MET HB2  1 1 
       19 22897 1 1 32 MET HB3  H  -2.605  -4.913  23.047 1.00 . A A . 32 MET HB3  1 1 
       19 22898 1 1 32 MET HE1  H  -5.599  -2.422  23.138 1.00 . A A . 32 MET HE1  1 1 
       19 22899 1 1 32 MET HE2  H  -5.653  -2.719  24.876 1.00 . A A . 32 MET HE2  1 1 
       19 22900 1 1 32 MET HE3  H  -5.206  -4.021  23.772 1.00 . A A . 32 MET HE3  1 1 
       19 22901 1 1 32 MET HG2  H  -1.793  -2.549  22.356 1.00 . A A . 32 MET HG2  1 1 
       19 22902 1 1 32 MET HG3  H  -3.423  -2.378  21.715 1.00 . A A . 32 MET HG3  1 1 
       19 22903 1 1 32 MET N    N  -2.503  -4.596  19.755 1.00 . A A . 32 MET N    1 1 
       19 22904 1 1 32 MET O    O  -0.891  -6.625  22.255 1.00 . A A . 32 MET O    1 1 
       19 22905 1 1 32 MET SD   S  -3.419  -2.482  24.094 1.00 . A A . 32 MET SD   1 1 
       19 22906 1 1 33 TYR C    C  -1.866  -9.182  18.986 1.00 . A A . 33 TYR C    1 1 
       19 22907 1 1 33 TYR CA   C  -1.517  -8.501  20.306 1.00 . A A . 33 TYR CA   1 1 
       19 22908 1 1 33 TYR CB   C  -2.278  -9.171  21.453 1.00 . A A . 33 TYR CB   1 1 
       19 22909 1 1 33 TYR CD1  C  -0.893 -11.137  22.224 1.00 . A A . 33 TYR CD1  1 1 
       19 22910 1 1 33 TYR CD2  C  -2.906 -11.579  21.025 1.00 . A A . 33 TYR CD2  1 1 
       19 22911 1 1 33 TYR CE1  C  -0.655 -12.495  22.331 1.00 . A A . 33 TYR CE1  1 1 
       19 22912 1 1 33 TYR CE2  C  -2.675 -12.938  21.128 1.00 . A A . 33 TYR CE2  1 1 
       19 22913 1 1 33 TYR CG   C  -2.021 -10.657  21.570 1.00 . A A . 33 TYR CG   1 1 
       19 22914 1 1 33 TYR CZ   C  -1.548 -13.390  21.781 1.00 . A A . 33 TYR CZ   1 1 
       19 22915 1 1 33 TYR H    H  -2.284  -6.703  19.475 1.00 . A A . 33 TYR H    1 1 
       19 22916 1 1 33 TYR HA   H  -0.457  -8.606  20.481 1.00 . A A . 33 TYR HA   1 1 
       19 22917 1 1 33 TYR HB2  H  -1.986  -8.711  22.386 1.00 . A A . 33 TYR HB2  1 1 
       19 22918 1 1 33 TYR HB3  H  -3.339  -9.028  21.305 1.00 . A A . 33 TYR HB3  1 1 
       19 22919 1 1 33 TYR HD1  H  -0.196 -10.433  22.653 1.00 . A A . 33 TYR HD1  1 1 
       19 22920 1 1 33 TYR HD2  H  -3.787 -11.222  20.513 1.00 . A A . 33 TYR HD2  1 1 
       19 22921 1 1 33 TYR HE1  H   0.228 -12.849  22.842 1.00 . A A . 33 TYR HE1  1 1 
       19 22922 1 1 33 TYR HE2  H  -3.374 -13.638  20.698 1.00 . A A . 33 TYR HE2  1 1 
       19 22923 1 1 33 TYR HH   H  -1.489 -15.163  21.039 1.00 . A A . 33 TYR HH   1 1 
       19 22924 1 1 33 TYR N    N  -1.824  -7.074  20.258 1.00 . A A . 33 TYR N    1 1 
       19 22925 1 1 33 TYR O    O  -3.026  -9.198  18.571 1.00 . A A . 33 TYR O    1 1 
       19 22926 1 1 33 TYR OH   O  -1.314 -14.741  21.884 1.00 . A A . 33 TYR OH   1 1 
       19 22927 1 1 34 LEU C    C  -0.153 -11.653  16.941 1.00 . A A . 34 LEU C    1 1 
       19 22928 1 1 34 LEU CA   C  -1.058 -10.433  17.062 1.00 . A A . 34 LEU CA   1 1 
       19 22929 1 1 34 LEU CB   C  -0.824  -9.481  15.890 1.00 . A A . 34 LEU CB   1 1 
       19 22930 1 1 34 LEU CD1  C   1.672  -9.518  15.604 1.00 . A A . 34 LEU CD1  1 1 
       19 22931 1 1 34 LEU CD2  C   0.360  -7.487  14.999 1.00 . A A . 34 LEU CD2  1 1 
       19 22932 1 1 34 LEU CG   C   0.464  -8.662  15.948 1.00 . A A . 34 LEU CG   1 1 
       19 22933 1 1 34 LEU H    H   0.045  -9.704  18.714 1.00 . A A . 34 LEU H    1 1 
       19 22934 1 1 34 LEU HA   H  -2.084 -10.763  17.032 1.00 . A A . 34 LEU HA   1 1 
       19 22935 1 1 34 LEU HB2  H  -0.813 -10.062  14.982 1.00 . A A . 34 LEU HB2  1 1 
       19 22936 1 1 34 LEU HB3  H  -1.656  -8.793  15.845 1.00 . A A . 34 LEU HB3  1 1 
       19 22937 1 1 34 LEU HD11 H   1.796 -10.286  16.352 1.00 . A A . 34 LEU HD11 1 1 
       19 22938 1 1 34 LEU HD12 H   2.556  -8.899  15.574 1.00 . A A . 34 LEU HD12 1 1 
       19 22939 1 1 34 LEU HD13 H   1.524  -9.978  14.638 1.00 . A A . 34 LEU HD13 1 1 
       19 22940 1 1 34 LEU HD21 H   0.187  -7.854  13.998 1.00 . A A . 34 LEU HD21 1 1 
       19 22941 1 1 34 LEU HD22 H   1.279  -6.921  15.023 1.00 . A A . 34 LEU HD22 1 1 
       19 22942 1 1 34 LEU HD23 H  -0.463  -6.857  15.298 1.00 . A A . 34 LEU HD23 1 1 
       19 22943 1 1 34 LEU HG   H   0.598  -8.276  16.947 1.00 . A A . 34 LEU HG   1 1 
       19 22944 1 1 34 LEU N    N  -0.857  -9.748  18.332 1.00 . A A . 34 LEU N    1 1 
       19 22945 1 1 34 LEU O    O   0.611 -11.966  17.855 1.00 . A A . 34 LEU O    1 1 
       19 22946 1 1 35 THR C    C   1.529 -13.303  14.398 1.00 . A A . 35 THR C    1 1 
       19 22947 1 1 35 THR CA   C   0.561 -13.527  15.556 1.00 . A A . 35 THR CA   1 1 
       19 22948 1 1 35 THR CB   C  -0.320 -14.754  15.246 1.00 . A A . 35 THR CB   1 1 
       19 22949 1 1 35 THR CG2  C  -1.304 -14.449  14.124 1.00 . A A . 35 THR CG2  1 1 
       19 22950 1 1 35 THR H    H  -0.866 -12.025  15.112 1.00 . A A . 35 THR H    1 1 
       19 22951 1 1 35 THR HA   H   1.130 -13.736  16.451 1.00 . A A . 35 THR HA   1 1 
       19 22952 1 1 35 THR HB   H  -0.880 -15.010  16.135 1.00 . A A . 35 THR HB   1 1 
       19 22953 1 1 35 THR HG1  H   0.126 -16.677  15.232 1.00 . A A . 35 THR HG1  1 1 
       19 22954 1 1 35 THR HG21 H  -1.977 -13.665  14.439 1.00 . A A . 35 THR HG21 1 1 
       19 22955 1 1 35 THR HG22 H  -1.871 -15.339  13.893 1.00 . A A . 35 THR HG22 1 1 
       19 22956 1 1 35 THR HG23 H  -0.762 -14.129  13.247 1.00 . A A . 35 THR HG23 1 1 
       19 22957 1 1 35 THR N    N  -0.246 -12.337  15.805 1.00 . A A . 35 THR N    1 1 
       19 22958 1 1 35 THR O    O   1.365 -12.369  13.614 1.00 . A A . 35 THR O    1 1 
       19 22959 1 1 35 THR OG1  O   0.502 -15.869  14.877 1.00 . A A . 35 THR OG1  1 1 
       19 22960 1 1 36 ARG C    C   2.863 -14.170  11.868 1.00 . A A . 36 ARG C    1 1 
       19 22961 1 1 36 ARG CA   C   3.528 -14.060  13.234 1.00 . A A . 36 ARG CA   1 1 
       19 22962 1 1 36 ARG CB   C   4.590 -15.145  13.382 1.00 . A A . 36 ARG CB   1 1 
       19 22963 1 1 36 ARG CD   C   6.935 -15.877  12.889 1.00 . A A . 36 ARG CD   1 1 
       19 22964 1 1 36 ARG CG   C   5.890 -14.801  12.678 1.00 . A A . 36 ARG CG   1 1 
       19 22965 1 1 36 ARG CZ   C   8.307 -16.762  14.729 1.00 . A A . 36 ARG CZ   1 1 
       19 22966 1 1 36 ARG H    H   2.619 -14.884  14.959 1.00 . A A . 36 ARG H    1 1 
       19 22967 1 1 36 ARG HA   H   4.007 -13.096  13.312 1.00 . A A . 36 ARG HA   1 1 
       19 22968 1 1 36 ARG HB2  H   4.796 -15.293  14.431 1.00 . A A . 36 ARG HB2  1 1 
       19 22969 1 1 36 ARG HB3  H   4.211 -16.065  12.962 1.00 . A A . 36 ARG HB3  1 1 
       19 22970 1 1 36 ARG HD2  H   6.550 -16.809  12.509 1.00 . A A . 36 ARG HD2  1 1 
       19 22971 1 1 36 ARG HD3  H   7.824 -15.605  12.343 1.00 . A A . 36 ARG HD3  1 1 
       19 22972 1 1 36 ARG HE   H   6.701 -15.600  14.959 1.00 . A A . 36 ARG HE   1 1 
       19 22973 1 1 36 ARG HG2  H   5.700 -14.700  11.620 1.00 . A A . 36 ARG HG2  1 1 
       19 22974 1 1 36 ARG HG3  H   6.264 -13.866  13.070 1.00 . A A . 36 ARG HG3  1 1 
       19 22975 1 1 36 ARG HH11 H   8.930 -17.289  12.879 1.00 . A A . 36 ARG HH11 1 1 
       19 22976 1 1 36 ARG HH12 H   9.880 -17.911  14.187 1.00 . A A . 36 ARG HH12 1 1 
       19 22977 1 1 36 ARG HH21 H   7.946 -16.412  16.686 1.00 . A A . 36 ARG HH21 1 1 
       19 22978 1 1 36 ARG HH22 H   9.321 -17.411  16.352 1.00 . A A . 36 ARG HH22 1 1 
       19 22979 1 1 36 ARG N    N   2.538 -14.164  14.299 1.00 . A A . 36 ARG N    1 1 
       19 22980 1 1 36 ARG NE   N   7.274 -16.044  14.299 1.00 . A A . 36 ARG NE   1 1 
       19 22981 1 1 36 ARG NH1  N   9.104 -17.370  13.861 1.00 . A A . 36 ARG NH1  1 1 
       19 22982 1 1 36 ARG NH2  N   8.544 -16.870  16.030 1.00 . A A . 36 ARG NH2  1 1 
       19 22983 1 1 36 ARG O    O   3.281 -13.523  10.908 1.00 . A A . 36 ARG O    1 1 
       19 22984 1 1 37 ASP C    C   0.482 -13.876  10.068 1.00 . A A . 37 ASP C    1 1 
       19 22985 1 1 37 ASP CA   C   1.093 -15.190  10.545 1.00 . A A . 37 ASP CA   1 1 
       19 22986 1 1 37 ASP CB   C  -0.001 -16.243  10.726 1.00 . A A . 37 ASP CB   1 1 
       19 22987 1 1 37 ASP CG   C   0.560 -17.597  11.114 1.00 . A A . 37 ASP CG   1 1 
       19 22988 1 1 37 ASP H    H   1.544 -15.486  12.591 1.00 . A A . 37 ASP H    1 1 
       19 22989 1 1 37 ASP HA   H   1.796 -15.536   9.802 1.00 . A A . 37 ASP HA   1 1 
       19 22990 1 1 37 ASP HB2  H  -0.678 -15.919  11.501 1.00 . A A . 37 ASP HB2  1 1 
       19 22991 1 1 37 ASP HB3  H  -0.546 -16.350   9.799 1.00 . A A . 37 ASP HB3  1 1 
       19 22992 1 1 37 ASP N    N   1.824 -14.995  11.791 1.00 . A A . 37 ASP N    1 1 
       19 22993 1 1 37 ASP O    O   0.351 -13.641   8.867 1.00 . A A . 37 ASP O    1 1 
       19 22994 1 1 37 ASP OD1  O   1.023 -18.328  10.212 1.00 . A A . 37 ASP OD1  1 1 
       19 22995 1 1 37 ASP OD2  O   0.538 -17.927  12.318 1.00 . A A . 37 ASP OD2  1 1 
       19 22996 1 1 38 ARG C    C   0.542 -10.815  10.030 1.00 . A A . 38 ARG C    1 1 
       19 22997 1 1 38 ARG CA   C  -0.480 -11.729  10.692 1.00 . A A . 38 ARG CA   1 1 
       19 22998 1 1 38 ARG CB   C  -1.036 -11.059  11.951 1.00 . A A . 38 ARG CB   1 1 
       19 22999 1 1 38 ARG CD   C  -3.381 -10.591  11.170 1.00 . A A . 38 ARG CD   1 1 
       19 23000 1 1 38 ARG CG   C  -2.515 -11.324  12.184 1.00 . A A . 38 ARG CG   1 1 
       19 23001 1 1 38 ARG CZ   C  -5.761  -9.970  11.059 1.00 . A A . 38 ARG CZ   1 1 
       19 23002 1 1 38 ARG H    H   0.239 -13.266  11.958 1.00 . A A . 38 ARG H    1 1 
       19 23003 1 1 38 ARG HA   H  -1.292 -11.901  10.000 1.00 . A A . 38 ARG HA   1 1 
       19 23004 1 1 38 ARG HB2  H  -0.490 -11.422  12.809 1.00 . A A . 38 ARG HB2  1 1 
       19 23005 1 1 38 ARG HB3  H  -0.893  -9.991  11.869 1.00 . A A . 38 ARG HB3  1 1 
       19 23006 1 1 38 ARG HD2  H  -3.188  -9.531  11.249 1.00 . A A . 38 ARG HD2  1 1 
       19 23007 1 1 38 ARG HD3  H  -3.117 -10.930  10.179 1.00 . A A . 38 ARG HD3  1 1 
       19 23008 1 1 38 ARG HE   H  -5.060 -11.680  11.812 1.00 . A A . 38 ARG HE   1 1 
       19 23009 1 1 38 ARG HG2  H  -2.699 -12.384  12.100 1.00 . A A . 38 ARG HG2  1 1 
       19 23010 1 1 38 ARG HG3  H  -2.779 -10.989  13.177 1.00 . A A . 38 ARG HG3  1 1 
       19 23011 1 1 38 ARG HH11 H  -4.491  -8.588  10.309 1.00 . A A . 38 ARG HH11 1 1 
       19 23012 1 1 38 ARG HH12 H  -6.170  -8.169  10.241 1.00 . A A . 38 ARG HH12 1 1 
       19 23013 1 1 38 ARG HH21 H  -7.272 -11.136  11.725 1.00 . A A . 38 ARG HH21 1 1 
       19 23014 1 1 38 ARG HH22 H  -7.750  -9.617  11.045 1.00 . A A . 38 ARG HH22 1 1 
       19 23015 1 1 38 ARG N    N   0.111 -13.022  11.017 1.00 . A A . 38 ARG N    1 1 
       19 23016 1 1 38 ARG NE   N  -4.805 -10.833  11.392 1.00 . A A . 38 ARG NE   1 1 
       19 23017 1 1 38 ARG NH1  N  -5.448  -8.815  10.489 1.00 . A A . 38 ARG NH1  1 1 
       19 23018 1 1 38 ARG NH2  N  -7.032 -10.265  11.295 1.00 . A A . 38 ARG NH2  1 1 
       19 23019 1 1 38 ARG O    O   0.325 -10.327   8.923 1.00 . A A . 38 ARG O    1 1 
       19 23020 1 1 39 ARG C    C   3.140 -10.160   8.789 1.00 . A A . 39 ARG C    1 1 
       19 23021 1 1 39 ARG CA   C   2.718  -9.733  10.191 1.00 . A A . 39 ARG CA   1 1 
       19 23022 1 1 39 ARG CB   C   3.931  -9.756  11.122 1.00 . A A . 39 ARG CB   1 1 
       19 23023 1 1 39 ARG CD   C   4.893  -9.239  13.381 1.00 . A A . 39 ARG CD   1 1 
       19 23024 1 1 39 ARG CG   C   3.647  -9.212  12.512 1.00 . A A . 39 ARG CG   1 1 
       19 23025 1 1 39 ARG CZ   C   5.345  -9.055  15.795 1.00 . A A . 39 ARG CZ   1 1 
       19 23026 1 1 39 ARG H    H   1.776 -11.012  11.590 1.00 . A A . 39 ARG H    1 1 
       19 23027 1 1 39 ARG HA   H   2.332  -8.725  10.146 1.00 . A A . 39 ARG HA   1 1 
       19 23028 1 1 39 ARG HB2  H   4.273 -10.777  11.222 1.00 . A A . 39 ARG HB2  1 1 
       19 23029 1 1 39 ARG HB3  H   4.720  -9.164  10.680 1.00 . A A . 39 ARG HB3  1 1 
       19 23030 1 1 39 ARG HD2  H   5.236 -10.260  13.466 1.00 . A A . 39 ARG HD2  1 1 
       19 23031 1 1 39 ARG HD3  H   5.659  -8.641  12.910 1.00 . A A . 39 ARG HD3  1 1 
       19 23032 1 1 39 ARG HE   H   3.904  -8.075  14.824 1.00 . A A . 39 ARG HE   1 1 
       19 23033 1 1 39 ARG HG2  H   3.302  -8.193  12.426 1.00 . A A . 39 ARG HG2  1 1 
       19 23034 1 1 39 ARG HG3  H   2.881  -9.817  12.976 1.00 . A A . 39 ARG HG3  1 1 
       19 23035 1 1 39 ARG HH11 H   6.578 -10.312  14.800 1.00 . A A . 39 ARG HH11 1 1 
       19 23036 1 1 39 ARG HH12 H   6.877 -10.170  16.499 1.00 . A A . 39 ARG HH12 1 1 
       19 23037 1 1 39 ARG HH21 H   4.293  -7.884  17.060 1.00 . A A . 39 ARG HH21 1 1 
       19 23038 1 1 39 ARG HH22 H   5.578  -8.792  17.784 1.00 . A A . 39 ARG HH22 1 1 
       19 23039 1 1 39 ARG N    N   1.660 -10.592  10.713 1.00 . A A . 39 ARG N    1 1 
       19 23040 1 1 39 ARG NE   N   4.639  -8.714  14.720 1.00 . A A . 39 ARG NE   1 1 
       19 23041 1 1 39 ARG NH1  N   6.349  -9.916  15.689 1.00 . A A . 39 ARG NH1  1 1 
       19 23042 1 1 39 ARG NH2  N   5.048  -8.534  16.976 1.00 . A A . 39 ARG NH2  1 1 
       19 23043 1 1 39 ARG O    O   3.564  -9.335   7.984 1.00 . A A . 39 ARG O    1 1 
       19 23044 1 1 40 TYR C    C   2.360 -11.660   6.127 1.00 . A A . 40 TYR C    1 1 
       19 23045 1 1 40 TYR CA   C   3.402 -11.983   7.195 1.00 . A A . 40 TYR CA   1 1 
       19 23046 1 1 40 TYR CB   C   3.610 -13.496   7.276 1.00 . A A . 40 TYR CB   1 1 
       19 23047 1 1 40 TYR CD1  C   5.302 -13.846   5.432 1.00 . A A . 40 TYR CD1  1 1 
       19 23048 1 1 40 TYR CD2  C   3.211 -14.981   5.272 1.00 . A A . 40 TYR CD2  1 1 
       19 23049 1 1 40 TYR CE1  C   5.707 -14.416   4.239 1.00 . A A . 40 TYR CE1  1 1 
       19 23050 1 1 40 TYR CE2  C   3.608 -15.555   4.079 1.00 . A A . 40 TYR CE2  1 1 
       19 23051 1 1 40 TYR CG   C   4.048 -14.119   5.968 1.00 . A A . 40 TYR CG   1 1 
       19 23052 1 1 40 TYR CZ   C   4.856 -15.269   3.566 1.00 . A A . 40 TYR CZ   1 1 
       19 23053 1 1 40 TYR H    H   2.659 -12.063   9.179 1.00 . A A . 40 TYR H    1 1 
       19 23054 1 1 40 TYR HA   H   4.336 -11.519   6.916 1.00 . A A . 40 TYR HA   1 1 
       19 23055 1 1 40 TYR HB2  H   4.367 -13.709   8.016 1.00 . A A . 40 TYR HB2  1 1 
       19 23056 1 1 40 TYR HB3  H   2.682 -13.963   7.572 1.00 . A A . 40 TYR HB3  1 1 
       19 23057 1 1 40 TYR HD1  H   5.965 -13.177   5.960 1.00 . A A . 40 TYR HD1  1 1 
       19 23058 1 1 40 TYR HD2  H   2.233 -15.202   5.675 1.00 . A A . 40 TYR HD2  1 1 
       19 23059 1 1 40 TYR HE1  H   6.684 -14.193   3.838 1.00 . A A . 40 TYR HE1  1 1 
       19 23060 1 1 40 TYR HE2  H   2.941 -16.221   3.552 1.00 . A A . 40 TYR HE2  1 1 
       19 23061 1 1 40 TYR HH   H   6.153 -16.172   2.468 1.00 . A A . 40 TYR HH   1 1 
       19 23062 1 1 40 TYR N    N   3.017 -11.453   8.500 1.00 . A A . 40 TYR N    1 1 
       19 23063 1 1 40 TYR O    O   2.670 -11.014   5.127 1.00 . A A . 40 TYR O    1 1 
       19 23064 1 1 40 TYR OH   O   5.256 -15.840   2.379 1.00 . A A . 40 TYR OH   1 1 
       19 23065 1 1 41 GLU C    C  -0.118 -10.397   5.079 1.00 . A A . 41 GLU C    1 1 
       19 23066 1 1 41 GLU CA   C   0.048 -11.884   5.385 1.00 . A A . 41 GLU CA   1 1 
       19 23067 1 1 41 GLU CB   C  -1.270 -12.458   5.914 1.00 . A A . 41 GLU CB   1 1 
       19 23068 1 1 41 GLU CD   C  -3.071 -12.370   7.684 1.00 . A A . 41 GLU CD   1 1 
       19 23069 1 1 41 GLU CG   C  -1.748 -11.809   7.204 1.00 . A A . 41 GLU CG   1 1 
       19 23070 1 1 41 GLU H    H   0.941 -12.620   7.161 1.00 . A A . 41 GLU H    1 1 
       19 23071 1 1 41 GLU HA   H   0.306 -12.396   4.471 1.00 . A A . 41 GLU HA   1 1 
       19 23072 1 1 41 GLU HB2  H  -2.035 -12.320   5.164 1.00 . A A . 41 GLU HB2  1 1 
       19 23073 1 1 41 GLU HB3  H  -1.142 -13.515   6.095 1.00 . A A . 41 GLU HB3  1 1 
       19 23074 1 1 41 GLU HG2  H  -1.005 -11.972   7.971 1.00 . A A . 41 GLU HG2  1 1 
       19 23075 1 1 41 GLU HG3  H  -1.864 -10.748   7.036 1.00 . A A . 41 GLU HG3  1 1 
       19 23076 1 1 41 GLU N    N   1.128 -12.116   6.341 1.00 . A A . 41 GLU N    1 1 
       19 23077 1 1 41 GLU O    O  -0.310 -10.012   3.925 1.00 . A A . 41 GLU O    1 1 
       19 23078 1 1 41 GLU OE1  O  -4.125 -11.855   7.256 1.00 . A A . 41 GLU OE1  1 1 
       19 23079 1 1 41 GLU OE2  O  -3.054 -13.327   8.487 1.00 . A A . 41 GLU OE2  1 1 
       19 23080 1 1 42 VAL C    C   1.022  -7.525   5.239 1.00 . A A . 42 VAL C    1 1 
       19 23081 1 1 42 VAL CA   C  -0.190  -8.126   5.946 1.00 . A A . 42 VAL CA   1 1 
       19 23082 1 1 42 VAL CB   C  -0.391  -7.419   7.303 1.00 . A A . 42 VAL CB   1 1 
       19 23083 1 1 42 VAL CG1  C  -1.516  -8.077   8.087 1.00 . A A . 42 VAL CG1  1 1 
       19 23084 1 1 42 VAL CG2  C   0.901  -7.413   8.108 1.00 . A A . 42 VAL CG2  1 1 
       19 23085 1 1 42 VAL H    H   0.119  -9.930   7.007 1.00 . A A . 42 VAL H    1 1 
       19 23086 1 1 42 VAL HA   H  -1.067  -7.953   5.340 1.00 . A A . 42 VAL HA   1 1 
       19 23087 1 1 42 VAL HB   H  -0.674  -6.394   7.111 1.00 . A A . 42 VAL HB   1 1 
       19 23088 1 1 42 VAL HG11 H  -2.453  -7.924   7.573 1.00 . A A . 42 VAL HG11 1 1 
       19 23089 1 1 42 VAL HG12 H  -1.570  -7.641   9.074 1.00 . A A . 42 VAL HG12 1 1 
       19 23090 1 1 42 VAL HG13 H  -1.322  -9.136   8.173 1.00 . A A . 42 VAL HG13 1 1 
       19 23091 1 1 42 VAL HG21 H   0.712  -6.999   9.087 1.00 . A A . 42 VAL HG21 1 1 
       19 23092 1 1 42 VAL HG22 H   1.638  -6.810   7.598 1.00 . A A . 42 VAL HG22 1 1 
       19 23093 1 1 42 VAL HG23 H   1.268  -8.423   8.207 1.00 . A A . 42 VAL HG23 1 1 
       19 23094 1 1 42 VAL N    N  -0.040  -9.567   6.112 1.00 . A A . 42 VAL N    1 1 
       19 23095 1 1 42 VAL O    O   0.916  -6.495   4.577 1.00 . A A . 42 VAL O    1 1 
       19 23096 1 1 43 ALA C    C   3.476  -8.137   3.298 1.00 . A A . 43 ALA C    1 1 
       19 23097 1 1 43 ALA CA   C   3.402  -7.704   4.754 1.00 . A A . 43 ALA CA   1 1 
       19 23098 1 1 43 ALA CB   C   4.612  -8.215   5.516 1.00 . A A . 43 ALA CB   1 1 
       19 23099 1 1 43 ALA H    H   2.192  -9.003   5.907 1.00 . A A . 43 ALA H    1 1 
       19 23100 1 1 43 ALA HA   H   3.406  -6.624   4.800 1.00 . A A . 43 ALA HA   1 1 
       19 23101 1 1 43 ALA HB1  H   4.554  -7.889   6.545 1.00 . A A . 43 ALA HB1  1 1 
       19 23102 1 1 43 ALA HB2  H   5.512  -7.826   5.067 1.00 . A A . 43 ALA HB2  1 1 
       19 23103 1 1 43 ALA HB3  H   4.628  -9.294   5.481 1.00 . A A . 43 ALA HB3  1 1 
       19 23104 1 1 43 ALA N    N   2.172  -8.178   5.378 1.00 . A A . 43 ALA N    1 1 
       19 23105 1 1 43 ALA O    O   4.137  -7.498   2.479 1.00 . A A . 43 ALA O    1 1 
       19 23106 1 1 44 ARG C    C   1.910  -8.896   0.721 1.00 . A A . 44 ARG C    1 1 
       19 23107 1 1 44 ARG CA   C   2.776  -9.759   1.630 1.00 . A A . 44 ARG CA   1 1 
       19 23108 1 1 44 ARG CB   C   2.262 -11.199   1.644 1.00 . A A . 44 ARG CB   1 1 
       19 23109 1 1 44 ARG CD   C   4.494 -12.320   1.347 1.00 . A A . 44 ARG CD   1 1 
       19 23110 1 1 44 ARG CG   C   3.255 -12.197   2.219 1.00 . A A . 44 ARG CG   1 1 
       19 23111 1 1 44 ARG CZ   C   5.085 -13.049  -0.929 1.00 . A A . 44 ARG CZ   1 1 
       19 23112 1 1 44 ARG H    H   2.281  -9.691   3.680 1.00 . A A . 44 ARG H    1 1 
       19 23113 1 1 44 ARG HA   H   3.789  -9.750   1.257 1.00 . A A . 44 ARG HA   1 1 
       19 23114 1 1 44 ARG HB2  H   1.361 -11.238   2.239 1.00 . A A . 44 ARG HB2  1 1 
       19 23115 1 1 44 ARG HB3  H   2.029 -11.495   0.635 1.00 . A A . 44 ARG HB3  1 1 
       19 23116 1 1 44 ARG HD2  H   4.965 -11.351   1.274 1.00 . A A . 44 ARG HD2  1 1 
       19 23117 1 1 44 ARG HD3  H   5.177 -13.018   1.810 1.00 . A A . 44 ARG HD3  1 1 
       19 23118 1 1 44 ARG HE   H   3.225 -12.925  -0.216 1.00 . A A . 44 ARG HE   1 1 
       19 23119 1 1 44 ARG HG2  H   3.552 -11.868   3.204 1.00 . A A . 44 ARG HG2  1 1 
       19 23120 1 1 44 ARG HG3  H   2.777 -13.164   2.290 1.00 . A A . 44 ARG HG3  1 1 
       19 23121 1 1 44 ARG HH11 H   6.663 -12.562   0.237 1.00 . A A . 44 ARG HH11 1 1 
       19 23122 1 1 44 ARG HH12 H   7.058 -13.075  -1.369 1.00 . A A . 44 ARG HH12 1 1 
       19 23123 1 1 44 ARG HH21 H   3.738 -13.600  -2.332 1.00 . A A . 44 ARG HH21 1 1 
       19 23124 1 1 44 ARG HH22 H   5.396 -13.664  -2.829 1.00 . A A . 44 ARG HH22 1 1 
       19 23125 1 1 44 ARG N    N   2.793  -9.230   2.983 1.00 . A A . 44 ARG N    1 1 
       19 23126 1 1 44 ARG NE   N   4.172 -12.793   0.003 1.00 . A A . 44 ARG NE   1 1 
       19 23127 1 1 44 ARG NH1  N   6.374 -12.881  -0.665 1.00 . A A . 44 ARG NH1  1 1 
       19 23128 1 1 44 ARG NH2  N   4.708 -13.473  -2.128 1.00 . A A . 44 ARG NH2  1 1 
       19 23129 1 1 44 ARG O    O   2.180  -8.766  -0.472 1.00 . A A . 44 ARG O    1 1 
       19 23130 1 1 45 VAL C    C   0.435  -6.011   0.529 1.00 . A A . 45 VAL C    1 1 
       19 23131 1 1 45 VAL CA   C  -0.045  -7.460   0.542 1.00 . A A . 45 VAL CA   1 1 
       19 23132 1 1 45 VAL CB   C  -1.474  -7.527   1.116 1.00 . A A . 45 VAL CB   1 1 
       19 23133 1 1 45 VAL CG1  C  -1.903  -8.974   1.288 1.00 . A A . 45 VAL CG1  1 1 
       19 23134 1 1 45 VAL CG2  C  -1.568  -6.781   2.440 1.00 . A A . 45 VAL CG2  1 1 
       19 23135 1 1 45 VAL H    H   0.704  -8.452   2.253 1.00 . A A . 45 VAL H    1 1 
       19 23136 1 1 45 VAL HA   H  -0.073  -7.825  -0.475 1.00 . A A . 45 VAL HA   1 1 
       19 23137 1 1 45 VAL HB   H  -2.146  -7.058   0.412 1.00 . A A . 45 VAL HB   1 1 
       19 23138 1 1 45 VAL HG11 H  -1.957  -9.451   0.320 1.00 . A A . 45 VAL HG11 1 1 
       19 23139 1 1 45 VAL HG12 H  -2.871  -9.010   1.764 1.00 . A A . 45 VAL HG12 1 1 
       19 23140 1 1 45 VAL HG13 H  -1.180  -9.491   1.903 1.00 . A A . 45 VAL HG13 1 1 
       19 23141 1 1 45 VAL HG21 H  -1.340  -5.736   2.281 1.00 . A A . 45 VAL HG21 1 1 
       19 23142 1 1 45 VAL HG22 H  -0.864  -7.201   3.142 1.00 . A A . 45 VAL HG22 1 1 
       19 23143 1 1 45 VAL HG23 H  -2.571  -6.873   2.834 1.00 . A A . 45 VAL HG23 1 1 
       19 23144 1 1 45 VAL N    N   0.865  -8.310   1.296 1.00 . A A . 45 VAL N    1 1 
       19 23145 1 1 45 VAL O    O   0.129  -5.254  -0.391 1.00 . A A . 45 VAL O    1 1 
       19 23146 1 1 46 LEU C    C   3.109  -4.178   1.060 1.00 . A A . 46 LEU C    1 1 
       19 23147 1 1 46 LEU CA   C   1.713  -4.278   1.671 1.00 . A A . 46 LEU CA   1 1 
       19 23148 1 1 46 LEU CB   C   1.749  -3.845   3.139 1.00 . A A . 46 LEU CB   1 1 
       19 23149 1 1 46 LEU CD1  C   0.556  -3.303   5.269 1.00 . A A . 46 LEU CD1  1 1 
       19 23150 1 1 46 LEU CD2  C  -0.474  -2.688   3.074 1.00 . A A . 46 LEU CD2  1 1 
       19 23151 1 1 46 LEU CG   C   0.383  -3.704   3.812 1.00 . A A . 46 LEU CG   1 1 
       19 23152 1 1 46 LEU H    H   1.397  -6.288   2.259 1.00 . A A . 46 LEU H    1 1 
       19 23153 1 1 46 LEU HA   H   1.050  -3.623   1.128 1.00 . A A . 46 LEU HA   1 1 
       19 23154 1 1 46 LEU HB2  H   2.325  -4.572   3.692 1.00 . A A . 46 LEU HB2  1 1 
       19 23155 1 1 46 LEU HB3  H   2.250  -2.893   3.201 1.00 . A A . 46 LEU HB3  1 1 
       19 23156 1 1 46 LEU HD11 H   1.091  -2.365   5.323 1.00 . A A . 46 LEU HD11 1 1 
       19 23157 1 1 46 LEU HD12 H   1.115  -4.066   5.789 1.00 . A A . 46 LEU HD12 1 1 
       19 23158 1 1 46 LEU HD13 H  -0.413  -3.190   5.730 1.00 . A A . 46 LEU HD13 1 1 
       19 23159 1 1 46 LEU HD21 H  -1.424  -2.586   3.575 1.00 . A A . 46 LEU HD21 1 1 
       19 23160 1 1 46 LEU HD22 H  -0.637  -3.024   2.060 1.00 . A A . 46 LEU HD22 1 1 
       19 23161 1 1 46 LEU HD23 H   0.030  -1.733   3.060 1.00 . A A . 46 LEU HD23 1 1 
       19 23162 1 1 46 LEU HG   H  -0.125  -4.657   3.787 1.00 . A A . 46 LEU HG   1 1 
       19 23163 1 1 46 LEU N    N   1.188  -5.636   1.558 1.00 . A A . 46 LEU N    1 1 
       19 23164 1 1 46 LEU O    O   3.706  -3.101   1.026 1.00 . A A . 46 LEU O    1 1 
       19 23165 1 1 47 ASN C    C   6.026  -4.915   0.941 1.00 . A A . 47 ASN C    1 1 
       19 23166 1 1 47 ASN CA   C   4.942  -5.364  -0.036 1.00 . A A . 47 ASN CA   1 1 
       19 23167 1 1 47 ASN CB   C   4.977  -4.494  -1.297 1.00 . A A . 47 ASN CB   1 1 
       19 23168 1 1 47 ASN CG   C   3.907  -4.887  -2.299 1.00 . A A . 47 ASN CG   1 1 
       19 23169 1 1 47 ASN H    H   3.094  -6.132   0.648 1.00 . A A . 47 ASN H    1 1 
       19 23170 1 1 47 ASN HA   H   5.132  -6.388  -0.313 1.00 . A A . 47 ASN HA   1 1 
       19 23171 1 1 47 ASN HB2  H   4.822  -3.462  -1.021 1.00 . A A . 47 ASN HB2  1 1 
       19 23172 1 1 47 ASN HB3  H   5.942  -4.595  -1.771 1.00 . A A . 47 ASN HB3  1 1 
       19 23173 1 1 47 ASN HD21 H   5.144  -6.189  -3.150 1.00 . A A . 47 ASN HD21 1 1 
       19 23174 1 1 47 ASN HD22 H   3.567  -6.086  -3.848 1.00 . A A . 47 ASN HD22 1 1 
       19 23175 1 1 47 ASN N    N   3.620  -5.310   0.582 1.00 . A A . 47 ASN N    1 1 
       19 23176 1 1 47 ASN ND2  N   4.240  -5.814  -3.188 1.00 . A A . 47 ASN ND2  1 1 
       19 23177 1 1 47 ASN O    O   7.036  -4.334   0.542 1.00 . A A . 47 ASN O    1 1 
       19 23178 1 1 47 ASN OD1  O   2.793  -4.363  -2.271 1.00 . A A . 47 ASN OD1  1 1 
       19 23179 1 1 48 LEU C    C   7.316  -6.066   3.963 1.00 . A A . 48 LEU C    1 1 
       19 23180 1 1 48 LEU CA   C   6.767  -4.828   3.261 1.00 . A A . 48 LEU CA   1 1 
       19 23181 1 1 48 LEU CB   C   6.107  -3.899   4.283 1.00 . A A . 48 LEU CB   1 1 
       19 23182 1 1 48 LEU CD1  C   4.736  -1.862   4.790 1.00 . A A . 48 LEU CD1  1 1 
       19 23183 1 1 48 LEU CD2  C   6.126  -1.940   2.713 1.00 . A A . 48 LEU CD2  1 1 
       19 23184 1 1 48 LEU CG   C   5.286  -2.752   3.688 1.00 . A A . 48 LEU CG   1 1 
       19 23185 1 1 48 LEU H    H   4.992  -5.671   2.473 1.00 . A A . 48 LEU H    1 1 
       19 23186 1 1 48 LEU HA   H   7.584  -4.305   2.788 1.00 . A A . 48 LEU HA   1 1 
       19 23187 1 1 48 LEU HB2  H   5.457  -4.493   4.909 1.00 . A A . 48 LEU HB2  1 1 
       19 23188 1 1 48 LEU HB3  H   6.881  -3.473   4.902 1.00 . A A . 48 LEU HB3  1 1 
       19 23189 1 1 48 LEU HD11 H   4.180  -1.047   4.351 1.00 . A A . 48 LEU HD11 1 1 
       19 23190 1 1 48 LEU HD12 H   5.555  -1.465   5.375 1.00 . A A . 48 LEU HD12 1 1 
       19 23191 1 1 48 LEU HD13 H   4.085  -2.440   5.430 1.00 . A A . 48 LEU HD13 1 1 
       19 23192 1 1 48 LEU HD21 H   7.020  -1.593   3.211 1.00 . A A . 48 LEU HD21 1 1 
       19 23193 1 1 48 LEU HD22 H   5.554  -1.093   2.366 1.00 . A A . 48 LEU HD22 1 1 
       19 23194 1 1 48 LEU HD23 H   6.400  -2.559   1.871 1.00 . A A . 48 LEU HD23 1 1 
       19 23195 1 1 48 LEU HG   H   4.448  -3.165   3.145 1.00 . A A . 48 LEU HG   1 1 
       19 23196 1 1 48 LEU N    N   5.812  -5.200   2.221 1.00 . A A . 48 LEU N    1 1 
       19 23197 1 1 48 LEU O    O   6.950  -7.193   3.631 1.00 . A A . 48 LEU O    1 1 
       19 23198 1 1 49 THR C    C   8.143  -7.075   7.055 1.00 . A A . 49 THR C    1 1 
       19 23199 1 1 49 THR CA   C   8.802  -6.944   5.684 1.00 . A A . 49 THR CA   1 1 
       19 23200 1 1 49 THR CB   C  10.318  -6.738   5.869 1.00 . A A . 49 THR CB   1 1 
       19 23201 1 1 49 THR CG2  C  10.959  -7.960   6.513 1.00 . A A . 49 THR CG2  1 1 
       19 23202 1 1 49 THR H    H   8.468  -4.927   5.136 1.00 . A A . 49 THR H    1 1 
       19 23203 1 1 49 THR HA   H   8.646  -7.858   5.130 1.00 . A A . 49 THR HA   1 1 
       19 23204 1 1 49 THR HB   H  10.475  -5.886   6.515 1.00 . A A . 49 THR HB   1 1 
       19 23205 1 1 49 THR HG1  H  11.317  -7.300   4.263 1.00 . A A . 49 THR HG1  1 1 
       19 23206 1 1 49 THR HG21 H  10.524  -8.124   7.487 1.00 . A A . 49 THR HG21 1 1 
       19 23207 1 1 49 THR HG22 H  12.022  -7.798   6.615 1.00 . A A . 49 THR HG22 1 1 
       19 23208 1 1 49 THR HG23 H  10.786  -8.827   5.892 1.00 . A A . 49 THR HG23 1 1 
       19 23209 1 1 49 THR N    N   8.206  -5.848   4.928 1.00 . A A . 49 THR N    1 1 
       19 23210 1 1 49 THR O    O   7.730  -6.079   7.647 1.00 . A A . 49 THR O    1 1 
       19 23211 1 1 49 THR OG1  O  10.936  -6.485   4.601 1.00 . A A . 49 THR OG1  1 1 
       19 23212 1 1 50 GLU C    C   8.020  -7.649   9.925 1.00 . A A . 50 GLU C    1 1 
       19 23213 1 1 50 GLU CA   C   7.437  -8.565   8.854 1.00 . A A . 50 GLU CA   1 1 
       19 23214 1 1 50 GLU CB   C   7.640 -10.027   9.260 1.00 . A A . 50 GLU CB   1 1 
       19 23215 1 1 50 GLU CD   C   7.284 -12.461   8.691 1.00 . A A . 50 GLU CD   1 1 
       19 23216 1 1 50 GLU CG   C   7.139 -11.024   8.229 1.00 . A A . 50 GLU CG   1 1 
       19 23217 1 1 50 GLU H    H   8.403  -9.059   7.034 1.00 . A A . 50 GLU H    1 1 
       19 23218 1 1 50 GLU HA   H   6.379  -8.369   8.766 1.00 . A A . 50 GLU HA   1 1 
       19 23219 1 1 50 GLU HB2  H   8.695 -10.203   9.415 1.00 . A A . 50 GLU HB2  1 1 
       19 23220 1 1 50 GLU HB3  H   7.116 -10.206  10.187 1.00 . A A . 50 GLU HB3  1 1 
       19 23221 1 1 50 GLU HG2  H   6.095 -10.828   8.034 1.00 . A A . 50 GLU HG2  1 1 
       19 23222 1 1 50 GLU HG3  H   7.704 -10.895   7.318 1.00 . A A . 50 GLU HG3  1 1 
       19 23223 1 1 50 GLU N    N   8.051  -8.307   7.553 1.00 . A A . 50 GLU N    1 1 
       19 23224 1 1 50 GLU O    O   7.297  -7.137  10.781 1.00 . A A . 50 GLU O    1 1 
       19 23225 1 1 50 GLU OE1  O   8.381 -13.033   8.518 1.00 . A A . 50 GLU OE1  1 1 
       19 23226 1 1 50 GLU OE2  O   6.300 -13.014   9.226 1.00 . A A . 50 GLU OE2  1 1 
       19 23227 1 1 51 ARG C    C   9.573  -5.144  10.692 1.00 . A A . 51 ARG C    1 1 
       19 23228 1 1 51 ARG CA   C  10.020  -6.593  10.829 1.00 . A A . 51 ARG CA   1 1 
       19 23229 1 1 51 ARG CB   C  11.531  -6.685  10.624 1.00 . A A . 51 ARG CB   1 1 
       19 23230 1 1 51 ARG CD   C  13.590  -8.123  10.620 1.00 . A A . 51 ARG CD   1 1 
       19 23231 1 1 51 ARG CG   C  12.078  -8.097  10.757 1.00 . A A . 51 ARG CG   1 1 
       19 23232 1 1 51 ARG CZ   C  15.395  -9.751  11.015 1.00 . A A . 51 ARG CZ   1 1 
       19 23233 1 1 51 ARG H    H   9.850  -7.883   9.160 1.00 . A A . 51 ARG H    1 1 
       19 23234 1 1 51 ARG HA   H   9.777  -6.943  11.821 1.00 . A A . 51 ARG HA   1 1 
       19 23235 1 1 51 ARG HB2  H  11.769  -6.320   9.635 1.00 . A A . 51 ARG HB2  1 1 
       19 23236 1 1 51 ARG HB3  H  12.020  -6.060  11.355 1.00 . A A . 51 ARG HB3  1 1 
       19 23237 1 1 51 ARG HD2  H  13.858  -7.711   9.658 1.00 . A A . 51 ARG HD2  1 1 
       19 23238 1 1 51 ARG HD3  H  14.020  -7.516  11.403 1.00 . A A . 51 ARG HD3  1 1 
       19 23239 1 1 51 ARG HE   H  13.511 -10.222  10.553 1.00 . A A . 51 ARG HE   1 1 
       19 23240 1 1 51 ARG HG2  H  11.809  -8.488  11.726 1.00 . A A . 51 ARG HG2  1 1 
       19 23241 1 1 51 ARG HG3  H  11.644  -8.716   9.984 1.00 . A A . 51 ARG HG3  1 1 
       19 23242 1 1 51 ARG HH11 H  15.943  -7.815  11.217 1.00 . A A . 51 ARG HH11 1 1 
       19 23243 1 1 51 ARG HH12 H  17.203  -8.975  11.478 1.00 . A A . 51 ARG HH12 1 1 
       19 23244 1 1 51 ARG HH21 H  15.165 -11.755  10.895 1.00 . A A . 51 ARG HH21 1 1 
       19 23245 1 1 51 ARG HH22 H  16.760 -11.213  11.294 1.00 . A A . 51 ARG HH22 1 1 
       19 23246 1 1 51 ARG N    N   9.331  -7.447   9.868 1.00 . A A . 51 ARG N    1 1 
       19 23247 1 1 51 ARG NE   N  14.126  -9.478  10.719 1.00 . A A . 51 ARG NE   1 1 
       19 23248 1 1 51 ARG NH1  N  16.250  -8.766  11.256 1.00 . A A . 51 ARG NH1  1 1 
       19 23249 1 1 51 ARG NH2  N  15.807 -11.009  11.073 1.00 . A A . 51 ARG NH2  1 1 
       19 23250 1 1 51 ARG O    O   9.165  -4.513  11.667 1.00 . A A . 51 ARG O    1 1 
       19 23251 1 1 52 GLN C    C   7.838  -2.960   9.635 1.00 . A A . 52 GLN C    1 1 
       19 23252 1 1 52 GLN CA   C   9.273  -3.245   9.195 1.00 . A A . 52 GLN CA   1 1 
       19 23253 1 1 52 GLN CB   C   9.433  -2.952   7.703 1.00 . A A . 52 GLN CB   1 1 
       19 23254 1 1 52 GLN CD   C  10.274  -0.590   8.041 1.00 . A A . 52 GLN CD   1 1 
       19 23255 1 1 52 GLN CG   C   9.262  -1.485   7.349 1.00 . A A . 52 GLN CG   1 1 
       19 23256 1 1 52 GLN H    H   9.982  -5.184   8.739 1.00 . A A . 52 GLN H    1 1 
       19 23257 1 1 52 GLN HA   H   9.938  -2.601   9.749 1.00 . A A . 52 GLN HA   1 1 
       19 23258 1 1 52 GLN HB2  H  10.418  -3.263   7.390 1.00 . A A . 52 GLN HB2  1 1 
       19 23259 1 1 52 GLN HB3  H   8.696  -3.521   7.155 1.00 . A A . 52 GLN HB3  1 1 
       19 23260 1 1 52 GLN HE21 H  11.625  -2.052   8.026 1.00 . A A . 52 GLN HE21 1 1 
       19 23261 1 1 52 GLN HE22 H  12.135  -0.564   8.742 1.00 . A A . 52 GLN HE22 1 1 
       19 23262 1 1 52 GLN HG2  H   9.376  -1.371   6.283 1.00 . A A . 52 GLN HG2  1 1 
       19 23263 1 1 52 GLN HG3  H   8.270  -1.174   7.640 1.00 . A A . 52 GLN HG3  1 1 
       19 23264 1 1 52 GLN N    N   9.654  -4.624   9.473 1.00 . A A . 52 GLN N    1 1 
       19 23265 1 1 52 GLN NE2  N  11.465  -1.123   8.295 1.00 . A A . 52 GLN NE2  1 1 
       19 23266 1 1 52 GLN O    O   7.488  -1.817   9.930 1.00 . A A . 52 GLN O    1 1 
       19 23267 1 1 52 GLN OE1  O   9.990   0.569   8.343 1.00 . A A . 52 GLN OE1  1 1 
       19 23268 1 1 53 VAL C    C   5.493  -3.601  11.586 1.00 . A A . 53 VAL C    1 1 
       19 23269 1 1 53 VAL CA   C   5.616  -3.845  10.083 1.00 . A A . 53 VAL CA   1 1 
       19 23270 1 1 53 VAL CB   C   4.777  -5.085   9.702 1.00 . A A . 53 VAL CB   1 1 
       19 23271 1 1 53 VAL CG1  C   3.368  -4.982  10.272 1.00 . A A . 53 VAL CG1  1 1 
       19 23272 1 1 53 VAL CG2  C   4.728  -5.254   8.191 1.00 . A A . 53 VAL CG2  1 1 
       19 23273 1 1 53 VAL H    H   7.342  -4.889   9.431 1.00 . A A . 53 VAL H    1 1 
       19 23274 1 1 53 VAL HA   H   5.212  -2.992   9.558 1.00 . A A . 53 VAL HA   1 1 
       19 23275 1 1 53 VAL HB   H   5.250  -5.958  10.125 1.00 . A A . 53 VAL HB   1 1 
       19 23276 1 1 53 VAL HG11 H   2.781  -5.822   9.931 1.00 . A A . 53 VAL HG11 1 1 
       19 23277 1 1 53 VAL HG12 H   2.910  -4.063   9.939 1.00 . A A . 53 VAL HG12 1 1 
       19 23278 1 1 53 VAL HG13 H   3.415  -4.991  11.351 1.00 . A A . 53 VAL HG13 1 1 
       19 23279 1 1 53 VAL HG21 H   4.218  -6.174   7.949 1.00 . A A . 53 VAL HG21 1 1 
       19 23280 1 1 53 VAL HG22 H   5.733  -5.286   7.799 1.00 . A A . 53 VAL HG22 1 1 
       19 23281 1 1 53 VAL HG23 H   4.198  -4.422   7.752 1.00 . A A . 53 VAL HG23 1 1 
       19 23282 1 1 53 VAL N    N   7.010  -4.000   9.678 1.00 . A A . 53 VAL N    1 1 
       19 23283 1 1 53 VAL O    O   4.999  -2.559  12.015 1.00 . A A . 53 VAL O    1 1 
       19 23284 1 1 54 LYS C    C   6.636  -3.240  14.351 1.00 . A A . 54 LYS C    1 1 
       19 23285 1 1 54 LYS CA   C   5.879  -4.463  13.834 1.00 . A A . 54 LYS CA   1 1 
       19 23286 1 1 54 LYS CB   C   6.434  -5.735  14.480 1.00 . A A . 54 LYS CB   1 1 
       19 23287 1 1 54 LYS CD   C   8.288  -7.432  14.593 1.00 . A A . 54 LYS CD   1 1 
       19 23288 1 1 54 LYS CE   C   8.627  -7.248  16.063 1.00 . A A . 54 LYS CE   1 1 
       19 23289 1 1 54 LYS CG   C   7.807  -6.134  13.962 1.00 . A A . 54 LYS CG   1 1 
       19 23290 1 1 54 LYS H    H   6.339  -5.370  11.976 1.00 . A A . 54 LYS H    1 1 
       19 23291 1 1 54 LYS HA   H   4.839  -4.363  14.106 1.00 . A A . 54 LYS HA   1 1 
       19 23292 1 1 54 LYS HB2  H   6.507  -5.581  15.546 1.00 . A A . 54 LYS HB2  1 1 
       19 23293 1 1 54 LYS HB3  H   5.751  -6.549  14.288 1.00 . A A . 54 LYS HB3  1 1 
       19 23294 1 1 54 LYS HD2  H   7.510  -8.175  14.503 1.00 . A A . 54 LYS HD2  1 1 
       19 23295 1 1 54 LYS HD3  H   9.172  -7.768  14.068 1.00 . A A . 54 LYS HD3  1 1 
       19 23296 1 1 54 LYS HE2  H   9.451  -6.556  16.146 1.00 . A A . 54 LYS HE2  1 1 
       19 23297 1 1 54 LYS HE3  H   7.763  -6.842  16.571 1.00 . A A . 54 LYS HE3  1 1 
       19 23298 1 1 54 LYS HG2  H   7.753  -6.266  12.891 1.00 . A A . 54 LYS HG2  1 1 
       19 23299 1 1 54 LYS HG3  H   8.511  -5.348  14.194 1.00 . A A . 54 LYS HG3  1 1 
       19 23300 1 1 54 LYS HZ1  H   8.188  -9.174  16.746 1.00 . A A . 54 LYS HZ1  1 1 
       19 23301 1 1 54 LYS HZ2  H   9.343  -8.363  17.678 1.00 . A A . 54 LYS HZ2  1 1 
       19 23302 1 1 54 LYS HZ3  H   9.768  -8.995  16.169 1.00 . A A . 54 LYS HZ3  1 1 
       19 23303 1 1 54 LYS N    N   5.947  -4.567  12.379 1.00 . A A . 54 LYS N    1 1 
       19 23304 1 1 54 LYS NZ   N   9.008  -8.535  16.710 1.00 . A A . 54 LYS NZ   1 1 
       19 23305 1 1 54 LYS O    O   6.135  -2.506  15.203 1.00 . A A . 54 LYS O    1 1 
       19 23306 1 1 55 ILE C    C   7.985  -0.562  13.955 1.00 . A A . 55 ILE C    1 1 
       19 23307 1 1 55 ILE CA   C   8.667  -1.896  14.251 1.00 . A A . 55 ILE CA   1 1 
       19 23308 1 1 55 ILE CB   C  10.044  -1.927  13.558 1.00 . A A . 55 ILE CB   1 1 
       19 23309 1 1 55 ILE CD1  C  12.065  -3.425  13.135 1.00 . A A . 55 ILE CD1  1 1 
       19 23310 1 1 55 ILE CG1  C  10.785  -3.218  13.916 1.00 . A A . 55 ILE CG1  1 1 
       19 23311 1 1 55 ILE CG2  C  10.870  -0.707  13.951 1.00 . A A . 55 ILE CG2  1 1 
       19 23312 1 1 55 ILE H    H   8.183  -3.641  13.153 1.00 . A A . 55 ILE H    1 1 
       19 23313 1 1 55 ILE HA   H   8.824  -1.978  15.317 1.00 . A A . 55 ILE HA   1 1 
       19 23314 1 1 55 ILE HB   H   9.886  -1.896  12.490 1.00 . A A . 55 ILE HB   1 1 
       19 23315 1 1 55 ILE HD11 H  12.534  -4.346  13.451 1.00 . A A . 55 ILE HD11 1 1 
       19 23316 1 1 55 ILE HD12 H  12.735  -2.598  13.317 1.00 . A A . 55 ILE HD12 1 1 
       19 23317 1 1 55 ILE HD13 H  11.839  -3.480  12.080 1.00 . A A . 55 ILE HD13 1 1 
       19 23318 1 1 55 ILE HG12 H  11.038  -3.200  14.966 1.00 . A A . 55 ILE HG12 1 1 
       19 23319 1 1 55 ILE HG13 H  10.137  -4.061  13.723 1.00 . A A . 55 ILE HG13 1 1 
       19 23320 1 1 55 ILE HG21 H  11.840  -0.764  13.481 1.00 . A A . 55 ILE HG21 1 1 
       19 23321 1 1 55 ILE HG22 H  10.990  -0.683  15.024 1.00 . A A . 55 ILE HG22 1 1 
       19 23322 1 1 55 ILE HG23 H  10.365   0.190  13.624 1.00 . A A . 55 ILE HG23 1 1 
       19 23323 1 1 55 ILE N    N   7.840  -3.026  13.832 1.00 . A A . 55 ILE N    1 1 
       19 23324 1 1 55 ILE O    O   8.151   0.406  14.700 1.00 . A A . 55 ILE O    1 1 
       19 23325 1 1 56 TRP C    C   5.535   1.146  13.560 1.00 . A A . 56 TRP C    1 1 
       19 23326 1 1 56 TRP CA   C   6.524   0.708  12.481 1.00 . A A . 56 TRP CA   1 1 
       19 23327 1 1 56 TRP CB   C   5.794   0.506  11.152 1.00 . A A . 56 TRP CB   1 1 
       19 23328 1 1 56 TRP CD1  C   5.850   2.633   9.724 1.00 . A A . 56 TRP CD1  1 1 
       19 23329 1 1 56 TRP CD2  C   3.936   2.329  10.844 1.00 . A A . 56 TRP CD2  1 1 
       19 23330 1 1 56 TRP CE2  C   3.839   3.523  10.106 1.00 . A A . 56 TRP CE2  1 1 
       19 23331 1 1 56 TRP CE3  C   2.850   1.932  11.627 1.00 . A A . 56 TRP CE3  1 1 
       19 23332 1 1 56 TRP CG   C   5.230   1.775  10.587 1.00 . A A . 56 TRP CG   1 1 
       19 23333 1 1 56 TRP CH2  C   1.649   3.908  10.903 1.00 . A A . 56 TRP CH2  1 1 
       19 23334 1 1 56 TRP CZ2  C   2.697   4.323  10.128 1.00 . A A . 56 TRP CZ2  1 1 
       19 23335 1 1 56 TRP CZ3  C   1.718   2.725  11.649 1.00 . A A . 56 TRP CZ3  1 1 
       19 23336 1 1 56 TRP H    H   7.120  -1.319  12.319 1.00 . A A . 56 TRP H    1 1 
       19 23337 1 1 56 TRP HA   H   7.266   1.483  12.358 1.00 . A A . 56 TRP HA   1 1 
       19 23338 1 1 56 TRP HB2  H   6.483   0.098  10.429 1.00 . A A . 56 TRP HB2  1 1 
       19 23339 1 1 56 TRP HB3  H   4.978  -0.187  11.297 1.00 . A A . 56 TRP HB3  1 1 
       19 23340 1 1 56 TRP HD1  H   6.847   2.491   9.338 1.00 . A A . 56 TRP HD1  1 1 
       19 23341 1 1 56 TRP HE1  H   5.237   4.436   8.836 1.00 . A A . 56 TRP HE1  1 1 
       19 23342 1 1 56 TRP HE3  H   2.884   1.022  12.209 1.00 . A A . 56 TRP HE3  1 1 
       19 23343 1 1 56 TRP HH2  H   0.745   4.497  10.951 1.00 . A A . 56 TRP HH2  1 1 
       19 23344 1 1 56 TRP HZ2  H   2.629   5.237   9.558 1.00 . A A . 56 TRP HZ2  1 1 
       19 23345 1 1 56 TRP HZ3  H   0.869   2.433  12.248 1.00 . A A . 56 TRP HZ3  1 1 
       19 23346 1 1 56 TRP N    N   7.219  -0.514  12.870 1.00 . A A . 56 TRP N    1 1 
       19 23347 1 1 56 TRP NE1  N   5.020   3.688   9.432 1.00 . A A . 56 TRP NE1  1 1 
       19 23348 1 1 56 TRP O    O   5.603   2.272  14.053 1.00 . A A . 56 TRP O    1 1 
       19 23349 1 1 57 PHE C    C   4.260   0.843  16.291 1.00 . A A . 57 PHE C    1 1 
       19 23350 1 1 57 PHE CA   C   3.616   0.551  14.937 1.00 . A A . 57 PHE CA   1 1 
       19 23351 1 1 57 PHE CB   C   2.629  -0.611  15.073 1.00 . A A . 57 PHE CB   1 1 
       19 23352 1 1 57 PHE CD1  C   0.643  -0.052  13.641 1.00 . A A . 57 PHE CD1  1 1 
       19 23353 1 1 57 PHE CD2  C   2.100  -1.799  12.925 1.00 . A A . 57 PHE CD2  1 1 
       19 23354 1 1 57 PHE CE1  C  -0.145  -0.246  12.523 1.00 . A A . 57 PHE CE1  1 1 
       19 23355 1 1 57 PHE CE2  C   1.315  -1.999  11.805 1.00 . A A . 57 PHE CE2  1 1 
       19 23356 1 1 57 PHE CG   C   1.774  -0.825  13.855 1.00 . A A . 57 PHE CG   1 1 
       19 23357 1 1 57 PHE CZ   C   0.191  -1.221  11.604 1.00 . A A . 57 PHE CZ   1 1 
       19 23358 1 1 57 PHE H    H   4.621  -0.631  13.496 1.00 . A A . 57 PHE H    1 1 
       19 23359 1 1 57 PHE HA   H   3.076   1.429  14.616 1.00 . A A . 57 PHE HA   1 1 
       19 23360 1 1 57 PHE HB2  H   3.179  -1.523  15.254 1.00 . A A . 57 PHE HB2  1 1 
       19 23361 1 1 57 PHE HB3  H   1.972  -0.421  15.910 1.00 . A A . 57 PHE HB3  1 1 
       19 23362 1 1 57 PHE HD1  H   0.380   0.711  14.358 1.00 . A A . 57 PHE HD1  1 1 
       19 23363 1 1 57 PHE HD2  H   2.979  -2.408  13.082 1.00 . A A . 57 PHE HD2  1 1 
       19 23364 1 1 57 PHE HE1  H  -1.023   0.363  12.368 1.00 . A A . 57 PHE HE1  1 1 
       19 23365 1 1 57 PHE HE2  H   1.581  -2.761  11.088 1.00 . A A . 57 PHE HE2  1 1 
       19 23366 1 1 57 PHE HZ   H  -0.425  -1.376  10.730 1.00 . A A . 57 PHE HZ   1 1 
       19 23367 1 1 57 PHE N    N   4.621   0.250  13.922 1.00 . A A . 57 PHE N    1 1 
       19 23368 1 1 57 PHE O    O   3.873   1.787  16.979 1.00 . A A . 57 PHE O    1 1 
       19 23369 1 1 58 GLN C    C   6.480   1.612  18.102 1.00 . A A . 58 GLN C    1 1 
       19 23370 1 1 58 GLN CA   C   5.934   0.195  17.943 1.00 . A A . 58 GLN CA   1 1 
       19 23371 1 1 58 GLN CB   C   7.074  -0.817  18.066 1.00 . A A . 58 GLN CB   1 1 
       19 23372 1 1 58 GLN CD   C   5.742  -2.395  19.524 1.00 . A A . 58 GLN CD   1 1 
       19 23373 1 1 58 GLN CG   C   6.599  -2.246  18.281 1.00 . A A . 58 GLN CG   1 1 
       19 23374 1 1 58 GLN H    H   5.509  -0.704  16.073 1.00 . A A . 58 GLN H    1 1 
       19 23375 1 1 58 GLN HA   H   5.220   0.011  18.730 1.00 . A A . 58 GLN HA   1 1 
       19 23376 1 1 58 GLN HB2  H   7.663  -0.790  17.160 1.00 . A A . 58 GLN HB2  1 1 
       19 23377 1 1 58 GLN HB3  H   7.699  -0.538  18.900 1.00 . A A . 58 GLN HB3  1 1 
       19 23378 1 1 58 GLN HE21 H   4.096  -2.062  18.460 1.00 . A A . 58 GLN HE21 1 1 
       19 23379 1 1 58 GLN HE22 H   3.854  -2.344  20.148 1.00 . A A . 58 GLN HE22 1 1 
       19 23380 1 1 58 GLN HG2  H   6.019  -2.553  17.425 1.00 . A A . 58 GLN HG2  1 1 
       19 23381 1 1 58 GLN HG3  H   7.463  -2.887  18.378 1.00 . A A . 58 GLN HG3  1 1 
       19 23382 1 1 58 GLN N    N   5.242   0.027  16.668 1.00 . A A . 58 GLN N    1 1 
       19 23383 1 1 58 GLN NE2  N   4.432  -2.254  19.361 1.00 . A A . 58 GLN NE2  1 1 
       19 23384 1 1 58 GLN O    O   6.199   2.285  19.092 1.00 . A A . 58 GLN O    1 1 
       19 23385 1 1 58 GLN OE1  O   6.253  -2.639  20.618 1.00 . A A . 58 GLN OE1  1 1 
       19 23386 1 1 59 ASN C    C   6.779   4.459  17.341 1.00 . A A . 59 ASN C    1 1 
       19 23387 1 1 59 ASN CA   C   7.851   3.391  17.153 1.00 . A A . 59 ASN CA   1 1 
       19 23388 1 1 59 ASN CB   C   8.625   3.662  15.862 1.00 . A A . 59 ASN CB   1 1 
       19 23389 1 1 59 ASN CG   C   9.902   2.851  15.770 1.00 . A A . 59 ASN CG   1 1 
       19 23390 1 1 59 ASN H    H   7.461   1.463  16.366 1.00 . A A . 59 ASN H    1 1 
       19 23391 1 1 59 ASN HA   H   8.535   3.436  17.986 1.00 . A A . 59 ASN HA   1 1 
       19 23392 1 1 59 ASN HB2  H   8.002   3.413  15.016 1.00 . A A . 59 ASN HB2  1 1 
       19 23393 1 1 59 ASN HB3  H   8.881   4.710  15.817 1.00 . A A . 59 ASN HB3  1 1 
       19 23394 1 1 59 ASN HD21 H   9.753   2.796  13.786 1.00 . A A . 59 ASN HD21 1 1 
       19 23395 1 1 59 ASN HD22 H  11.121   1.982  14.461 1.00 . A A . 59 ASN HD22 1 1 
       19 23396 1 1 59 ASN N    N   7.266   2.053  17.124 1.00 . A A . 59 ASN N    1 1 
       19 23397 1 1 59 ASN ND2  N  10.299   2.508  14.549 1.00 . A A . 59 ASN ND2  1 1 
       19 23398 1 1 59 ASN O    O   6.937   5.377  18.146 1.00 . A A . 59 ASN O    1 1 
       19 23399 1 1 59 ASN OD1  O  10.527   2.537  16.782 1.00 . A A . 59 ASN OD1  1 1 
       19 23400 1 1 60 ARG C    C   4.006   5.349  18.075 1.00 . A A . 60 ARG C    1 1 
       19 23401 1 1 60 ARG CA   C   4.586   5.284  16.665 1.00 . A A . 60 ARG CA   1 1 
       19 23402 1 1 60 ARG CB   C   3.492   4.895  15.670 1.00 . A A . 60 ARG CB   1 1 
       19 23403 1 1 60 ARG CD   C   4.102   6.385  13.739 1.00 . A A . 60 ARG CD   1 1 
       19 23404 1 1 60 ARG CG   C   3.943   4.952  14.218 1.00 . A A . 60 ARG CG   1 1 
       19 23405 1 1 60 ARG CZ   C   2.635   8.237  13.054 1.00 . A A . 60 ARG CZ   1 1 
       19 23406 1 1 60 ARG H    H   5.627   3.577  15.969 1.00 . A A . 60 ARG H    1 1 
       19 23407 1 1 60 ARG HA   H   4.971   6.257  16.401 1.00 . A A . 60 ARG HA   1 1 
       19 23408 1 1 60 ARG HB2  H   3.168   3.888  15.883 1.00 . A A . 60 ARG HB2  1 1 
       19 23409 1 1 60 ARG HB3  H   2.655   5.567  15.791 1.00 . A A . 60 ARG HB3  1 1 
       19 23410 1 1 60 ARG HD2  H   4.775   6.903  14.407 1.00 . A A . 60 ARG HD2  1 1 
       19 23411 1 1 60 ARG HD3  H   4.522   6.374  12.744 1.00 . A A . 60 ARG HD3  1 1 
       19 23412 1 1 60 ARG HE   H   2.076   6.702  14.200 1.00 . A A . 60 ARG HE   1 1 
       19 23413 1 1 60 ARG HG2  H   4.892   4.447  14.127 1.00 . A A . 60 ARG HG2  1 1 
       19 23414 1 1 60 ARG HG3  H   3.206   4.456  13.604 1.00 . A A . 60 ARG HG3  1 1 
       19 23415 1 1 60 ARG HH11 H   4.529   8.356  12.360 1.00 . A A . 60 ARG HH11 1 1 
       19 23416 1 1 60 ARG HH12 H   3.482   9.652  11.887 1.00 . A A . 60 ARG HH12 1 1 
       19 23417 1 1 60 ARG HH21 H   0.691   8.404  13.583 1.00 . A A . 60 ARG HH21 1 1 
       19 23418 1 1 60 ARG HH22 H   1.300   9.680  12.583 1.00 . A A . 60 ARG HH22 1 1 
       19 23419 1 1 60 ARG N    N   5.689   4.332  16.591 1.00 . A A . 60 ARG N    1 1 
       19 23420 1 1 60 ARG NE   N   2.827   7.097  13.709 1.00 . A A . 60 ARG NE   1 1 
       19 23421 1 1 60 ARG NH1  N   3.631   8.794  12.378 1.00 . A A . 60 ARG NH1  1 1 
       19 23422 1 1 60 ARG NH2  N   1.445   8.821  13.075 1.00 . A A . 60 ARG NH2  1 1 
       19 23423 1 1 60 ARG O    O   3.392   6.346  18.456 1.00 . A A . 60 ARG O    1 1 
       19 23424 1 1 61 ARG C    C   4.645   4.909  21.184 1.00 . A A . 61 ARG C    1 1 
       19 23425 1 1 61 ARG CA   C   3.694   4.220  20.210 1.00 . A A . 61 ARG CA   1 1 
       19 23426 1 1 61 ARG CB   C   3.485   2.764  20.632 1.00 . A A . 61 ARG CB   1 1 
       19 23427 1 1 61 ARG CD   C   1.031   2.577  20.115 1.00 . A A . 61 ARG CD   1 1 
       19 23428 1 1 61 ARG CG   C   2.422   2.038  19.824 1.00 . A A . 61 ARG CG   1 1 
       19 23429 1 1 61 ARG CZ   C  -0.622   2.395  21.929 1.00 . A A . 61 ARG CZ   1 1 
       19 23430 1 1 61 ARG H    H   4.692   3.516  18.480 1.00 . A A . 61 ARG H    1 1 
       19 23431 1 1 61 ARG HA   H   2.742   4.729  20.234 1.00 . A A . 61 ARG HA   1 1 
       19 23432 1 1 61 ARG HB2  H   4.419   2.232  20.519 1.00 . A A . 61 ARG HB2  1 1 
       19 23433 1 1 61 ARG HB3  H   3.195   2.742  21.673 1.00 . A A . 61 ARG HB3  1 1 
       19 23434 1 1 61 ARG HD2  H   1.020   3.638  19.913 1.00 . A A . 61 ARG HD2  1 1 
       19 23435 1 1 61 ARG HD3  H   0.324   2.081  19.466 1.00 . A A . 61 ARG HD3  1 1 
       19 23436 1 1 61 ARG HE   H   1.347   2.169  22.152 1.00 . A A . 61 ARG HE   1 1 
       19 23437 1 1 61 ARG HG2  H   2.634   2.166  18.773 1.00 . A A . 61 ARG HG2  1 1 
       19 23438 1 1 61 ARG HG3  H   2.451   0.987  20.073 1.00 . A A . 61 ARG HG3  1 1 
       19 23439 1 1 61 ARG HH11 H  -1.406   2.803  20.111 1.00 . A A . 61 ARG HH11 1 1 
       19 23440 1 1 61 ARG HH12 H  -2.554   2.672  21.401 1.00 . A A . 61 ARG HH12 1 1 
       19 23441 1 1 61 ARG HH21 H  -0.157   1.996  23.855 1.00 . A A . 61 ARG HH21 1 1 
       19 23442 1 1 61 ARG HH22 H  -1.844   2.214  23.529 1.00 . A A . 61 ARG HH22 1 1 
       19 23443 1 1 61 ARG N    N   4.199   4.282  18.842 1.00 . A A . 61 ARG N    1 1 
       19 23444 1 1 61 ARG NE   N   0.637   2.356  21.504 1.00 . A A . 61 ARG NE   1 1 
       19 23445 1 1 61 ARG NH1  N  -1.608   2.644  21.077 1.00 . A A . 61 ARG NH1  1 1 
       19 23446 1 1 61 ARG NH2  N  -0.897   2.184  23.209 1.00 . A A . 61 ARG NH2  1 1 
       19 23447 1 1 61 ARG O    O   4.214   5.679  22.043 1.00 . A A . 61 ARG O    1 1 
       19 23448 1 1 62 MET C    C   6.834   6.721  21.987 1.00 . A A . 62 MET C    1 1 
       19 23449 1 1 62 MET CA   C   6.954   5.202  21.918 1.00 . A A . 62 MET CA   1 1 
       19 23450 1 1 62 MET CB   C   8.348   4.815  21.425 1.00 . A A . 62 MET CB   1 1 
       19 23451 1 1 62 MET CE   C  10.985   3.267  22.344 1.00 . A A . 62 MET CE   1 1 
       19 23452 1 1 62 MET CG   C   8.493   3.333  21.128 1.00 . A A . 62 MET CG   1 1 
       19 23453 1 1 62 MET H    H   6.214   3.991  20.350 1.00 . A A . 62 MET H    1 1 
       19 23454 1 1 62 MET HA   H   6.811   4.798  22.909 1.00 . A A . 62 MET HA   1 1 
       19 23455 1 1 62 MET HB2  H   8.564   5.365  20.522 1.00 . A A . 62 MET HB2  1 1 
       19 23456 1 1 62 MET HB3  H   9.071   5.082  22.182 1.00 . A A . 62 MET HB3  1 1 
       19 23457 1 1 62 MET HE1  H  10.521   2.708  23.143 1.00 . A A . 62 MET HE1  1 1 
       19 23458 1 1 62 MET HE2  H  10.873   4.324  22.534 1.00 . A A . 62 MET HE2  1 1 
       19 23459 1 1 62 MET HE3  H  12.035   3.019  22.295 1.00 . A A . 62 MET HE3  1 1 
       19 23460 1 1 62 MET HG2  H   8.137   2.773  21.978 1.00 . A A . 62 MET HG2  1 1 
       19 23461 1 1 62 MET HG3  H   7.890   3.095  20.267 1.00 . A A . 62 MET HG3  1 1 
       19 23462 1 1 62 MET N    N   5.936   4.620  21.048 1.00 . A A . 62 MET N    1 1 
       19 23463 1 1 62 MET O    O   6.855   7.302  23.072 1.00 . A A . 62 MET O    1 1 
       19 23464 1 1 62 MET SD   S  10.199   2.853  20.788 1.00 . A A . 62 MET SD   1 1 
       19 23465 1 1 63 LYS C    C   5.392   9.290  21.585 1.00 . A A . 63 LYS C    1 1 
       19 23466 1 1 63 LYS CA   C   6.591   8.813  20.771 1.00 . A A . 63 LYS CA   1 1 
       19 23467 1 1 63 LYS CB   C   6.466   9.290  19.322 1.00 . A A . 63 LYS CB   1 1 
       19 23468 1 1 63 LYS CD   C   5.017   9.504  17.282 1.00 . A A . 63 LYS CD   1 1 
       19 23469 1 1 63 LYS CE   C   3.645   9.222  16.693 1.00 . A A . 63 LYS CE   1 1 
       19 23470 1 1 63 LYS CG   C   5.182   8.848  18.643 1.00 . A A . 63 LYS CG   1 1 
       19 23471 1 1 63 LYS H    H   6.698   6.846  19.993 1.00 . A A . 63 LYS H    1 1 
       19 23472 1 1 63 LYS HA   H   7.489   9.233  21.202 1.00 . A A . 63 LYS HA   1 1 
       19 23473 1 1 63 LYS HB2  H   6.503  10.370  19.307 1.00 . A A . 63 LYS HB2  1 1 
       19 23474 1 1 63 LYS HB3  H   7.300   8.903  18.756 1.00 . A A . 63 LYS HB3  1 1 
       19 23475 1 1 63 LYS HD2  H   5.138  10.571  17.390 1.00 . A A . 63 LYS HD2  1 1 
       19 23476 1 1 63 LYS HD3  H   5.773   9.119  16.614 1.00 . A A . 63 LYS HD3  1 1 
       19 23477 1 1 63 LYS HE2  H   3.548   8.159  16.532 1.00 . A A . 63 LYS HE2  1 1 
       19 23478 1 1 63 LYS HE3  H   2.892   9.550  17.396 1.00 . A A . 63 LYS HE3  1 1 
       19 23479 1 1 63 LYS HG2  H   5.204   7.777  18.516 1.00 . A A . 63 LYS HG2  1 1 
       19 23480 1 1 63 LYS HG3  H   4.343   9.122  19.269 1.00 . A A . 63 LYS HG3  1 1 
       19 23481 1 1 63 LYS HZ1  H   2.489   9.732  15.030 1.00 . A A . 63 LYS HZ1  1 1 
       19 23482 1 1 63 LYS HZ2  H   4.143   9.607  14.701 1.00 . A A . 63 LYS HZ2  1 1 
       19 23483 1 1 63 LYS HZ3  H   3.546  10.955  15.530 1.00 . A A . 63 LYS HZ3  1 1 
       19 23484 1 1 63 LYS N    N   6.710   7.361  20.828 1.00 . A A . 63 LYS N    1 1 
       19 23485 1 1 63 LYS NZ   N   3.441   9.928  15.397 1.00 . A A . 63 LYS NZ   1 1 
       19 23486 1 1 63 LYS O    O   5.424  10.364  22.185 1.00 . A A . 63 LYS O    1 1 
       19 23487 1 1 64 MET C    C   3.322   8.543  23.829 1.00 . A A . 64 MET C    1 1 
       19 23488 1 1 64 MET CA   C   3.126   8.819  22.343 1.00 . A A . 64 MET CA   1 1 
       19 23489 1 1 64 MET CB   C   1.933   8.020  21.818 1.00 . A A . 64 MET CB   1 1 
       19 23490 1 1 64 MET CE   C   0.056   7.961  18.094 1.00 . A A . 64 MET CE   1 1 
       19 23491 1 1 64 MET CG   C   1.608   8.297  20.360 1.00 . A A . 64 MET CG   1 1 
       19 23492 1 1 64 MET H    H   4.365   7.645  21.092 1.00 . A A . 64 MET H    1 1 
       19 23493 1 1 64 MET HA   H   2.934   9.873  22.205 1.00 . A A . 64 MET HA   1 1 
       19 23494 1 1 64 MET HB2  H   2.144   6.966  21.922 1.00 . A A . 64 MET HB2  1 1 
       19 23495 1 1 64 MET HB3  H   1.063   8.264  22.411 1.00 . A A . 64 MET HB3  1 1 
       19 23496 1 1 64 MET HE1  H  -0.874   7.635  17.652 1.00 . A A . 64 MET HE1  1 1 
       19 23497 1 1 64 MET HE2  H   0.883   7.508  17.565 1.00 . A A . 64 MET HE2  1 1 
       19 23498 1 1 64 MET HE3  H   0.131   9.035  18.026 1.00 . A A . 64 MET HE3  1 1 
       19 23499 1 1 64 MET HG2  H   1.481   9.362  20.229 1.00 . A A . 64 MET HG2  1 1 
       19 23500 1 1 64 MET HG3  H   2.434   7.957  19.751 1.00 . A A . 64 MET HG3  1 1 
       19 23501 1 1 64 MET N    N   4.333   8.484  21.597 1.00 . A A . 64 MET N    1 1 
       19 23502 1 1 64 MET O    O   2.655   9.136  24.676 1.00 . A A . 64 MET O    1 1 
       19 23503 1 1 64 MET SD   S   0.106   7.466  19.812 1.00 . A A . 64 MET SD   1 1 
       19 23504 1 1 65 LYS C    C   5.507   8.268  26.142 1.00 . A A . 65 LYS C    1 1 
       19 23505 1 1 65 LYS CA   C   4.538   7.270  25.515 1.00 . A A . 65 LYS CA   1 1 
       19 23506 1 1 65 LYS CB   C   5.128   5.860  25.576 1.00 . A A . 65 LYS CB   1 1 
       19 23507 1 1 65 LYS CD   C   3.003   4.610  26.116 1.00 . A A . 65 LYS CD   1 1 
       19 23508 1 1 65 LYS CE   C   3.402   3.800  27.341 1.00 . A A . 65 LYS CE   1 1 
       19 23509 1 1 65 LYS CG   C   4.162   4.768  25.141 1.00 . A A . 65 LYS CG   1 1 
       19 23510 1 1 65 LYS H    H   4.738   7.196  23.411 1.00 . A A . 65 LYS H    1 1 
       19 23511 1 1 65 LYS HA   H   3.610   7.289  26.069 1.00 . A A . 65 LYS HA   1 1 
       19 23512 1 1 65 LYS HB2  H   5.995   5.819  24.931 1.00 . A A . 65 LYS HB2  1 1 
       19 23513 1 1 65 LYS HB3  H   5.437   5.656  26.590 1.00 . A A . 65 LYS HB3  1 1 
       19 23514 1 1 65 LYS HD2  H   2.679   5.589  26.435 1.00 . A A . 65 LYS HD2  1 1 
       19 23515 1 1 65 LYS HD3  H   2.190   4.107  25.613 1.00 . A A . 65 LYS HD3  1 1 
       19 23516 1 1 65 LYS HE2  H   2.508   3.523  27.880 1.00 . A A . 65 LYS HE2  1 1 
       19 23517 1 1 65 LYS HE3  H   3.914   2.907  27.014 1.00 . A A . 65 LYS HE3  1 1 
       19 23518 1 1 65 LYS HG2  H   3.767   5.018  24.169 1.00 . A A . 65 LYS HG2  1 1 
       19 23519 1 1 65 LYS HG3  H   4.699   3.832  25.082 1.00 . A A . 65 LYS HG3  1 1 
       19 23520 1 1 65 LYS HZ1  H   5.218   4.724  27.801 1.00 . A A . 65 LYS HZ1  1 1 
       19 23521 1 1 65 LYS HZ2  H   4.445   4.032  29.136 1.00 . A A . 65 LYS HZ2  1 1 
       19 23522 1 1 65 LYS HZ3  H   3.871   5.484  28.486 1.00 . A A . 65 LYS HZ3  1 1 
       19 23523 1 1 65 LYS N    N   4.243   7.634  24.134 1.00 . A A . 65 LYS N    1 1 
       19 23524 1 1 65 LYS NZ   N   4.297   4.563  28.255 1.00 . A A . 65 LYS NZ   1 1 
       19 23525 1 1 65 LYS O    O   5.892   8.130  27.304 1.00 . A A . 65 LYS O    1 1 
       19 23526 1 1 66 LYS C    C   6.087  11.400  26.588 1.00 . A A . 66 LYS C    1 1 
       19 23527 1 1 66 LYS CA   C   6.824  10.297  25.834 1.00 . A A . 66 LYS CA   1 1 
       19 23528 1 1 66 LYS CB   C   7.590  10.895  24.651 1.00 . A A . 66 LYS CB   1 1 
       19 23529 1 1 66 LYS CD   C   9.711  11.352  25.922 1.00 . A A . 66 LYS CD   1 1 
       19 23530 1 1 66 LYS CE   C  10.790  12.376  26.231 1.00 . A A . 66 LYS CE   1 1 
       19 23531 1 1 66 LYS CG   C   8.618  11.944  25.048 1.00 . A A . 66 LYS CG   1 1 
       19 23532 1 1 66 LYS H    H   5.553   9.326  24.447 1.00 . A A . 66 LYS H    1 1 
       19 23533 1 1 66 LYS HA   H   7.527   9.825  26.504 1.00 . A A . 66 LYS HA   1 1 
       19 23534 1 1 66 LYS HB2  H   8.103  10.101  24.130 1.00 . A A . 66 LYS HB2  1 1 
       19 23535 1 1 66 LYS HB3  H   6.882  11.354  23.976 1.00 . A A . 66 LYS HB3  1 1 
       19 23536 1 1 66 LYS HD2  H   9.274  11.014  26.850 1.00 . A A . 66 LYS HD2  1 1 
       19 23537 1 1 66 LYS HD3  H  10.158  10.515  25.407 1.00 . A A . 66 LYS HD3  1 1 
       19 23538 1 1 66 LYS HE2  H  11.514  11.928  26.897 1.00 . A A . 66 LYS HE2  1 1 
       19 23539 1 1 66 LYS HE3  H  11.274  12.657  25.308 1.00 . A A . 66 LYS HE3  1 1 
       19 23540 1 1 66 LYS HG2  H   9.067  12.350  24.155 1.00 . A A . 66 LYS HG2  1 1 
       19 23541 1 1 66 LYS HG3  H   8.120  12.732  25.594 1.00 . A A . 66 LYS HG3  1 1 
       19 23542 1 1 66 LYS HZ1  H   9.748  13.341  27.763 1.00 . A A . 66 LYS HZ1  1 1 
       19 23543 1 1 66 LYS HZ2  H   9.544  14.051  26.242 1.00 . A A . 66 LYS HZ2  1 1 
       19 23544 1 1 66 LYS HZ3  H  10.991  14.269  27.087 1.00 . A A . 66 LYS HZ3  1 1 
       19 23545 1 1 66 LYS N    N   5.897   9.273  25.363 1.00 . A A . 66 LYS N    1 1 
       19 23546 1 1 66 LYS NZ   N  10.229  13.594  26.876 1.00 . A A . 66 LYS NZ   1 1 
       19 23547 1 1 66 LYS O    O   6.663  12.070  27.446 1.00 . A A . 66 LYS O    1 1 
       19 23548 1 1 67 MET C    C   2.749  11.999  27.541 1.00 . A A . 67 MET C    1 1 
       19 23549 1 1 67 MET CA   C   3.997  12.608  26.911 1.00 . A A . 67 MET CA   1 1 
       19 23550 1 1 67 MET CB   C   3.598  13.682  25.897 1.00 . A A . 67 MET CB   1 1 
       19 23551 1 1 67 MET CE   C   1.604  13.449  22.236 1.00 . A A . 67 MET CE   1 1 
       19 23552 1 1 67 MET CG   C   2.838  13.137  24.699 1.00 . A A . 67 MET CG   1 1 
       19 23553 1 1 67 MET H    H   4.405  11.016  25.576 1.00 . A A . 67 MET H    1 1 
       19 23554 1 1 67 MET HA   H   4.592  13.064  27.687 1.00 . A A . 67 MET HA   1 1 
       19 23555 1 1 67 MET HB2  H   2.975  14.413  26.389 1.00 . A A . 67 MET HB2  1 1 
       19 23556 1 1 67 MET HB3  H   4.493  14.169  25.536 1.00 . A A . 67 MET HB3  1 1 
       19 23557 1 1 67 MET HE1  H   1.344  14.086  21.404 1.00 . A A . 67 MET HE1  1 1 
       19 23558 1 1 67 MET HE2  H   0.704  13.041  22.672 1.00 . A A . 67 MET HE2  1 1 
       19 23559 1 1 67 MET HE3  H   2.234  12.642  21.890 1.00 . A A . 67 MET HE3  1 1 
       19 23560 1 1 67 MET HG2  H   3.432  12.362  24.235 1.00 . A A . 67 MET HG2  1 1 
       19 23561 1 1 67 MET HG3  H   1.905  12.717  25.042 1.00 . A A . 67 MET HG3  1 1 
       19 23562 1 1 67 MET N    N   4.811  11.584  26.265 1.00 . A A . 67 MET N    1 1 
       19 23563 1 1 67 MET O    O   2.254  12.486  28.557 1.00 . A A . 67 MET O    1 1 
       19 23564 1 1 67 MET SD   S   2.483  14.407  23.468 1.00 . A A . 67 MET SD   1 1 
       19 23565 1 1 68 ASN C    C   1.356   8.795  27.754 1.00 . A A . 68 ASN C    1 1 
       19 23566 1 1 68 ASN CA   C   1.056  10.255  27.428 1.00 . A A . 68 ASN CA   1 1 
       19 23567 1 1 68 ASN CB   C  -0.073  10.341  26.398 1.00 . A A . 68 ASN CB   1 1 
       19 23568 1 1 68 ASN CG   C  -1.334   9.639  26.857 1.00 . A A . 68 ASN CG   1 1 
       19 23569 1 1 68 ASN H    H   2.687  10.592  26.123 1.00 . A A . 68 ASN H    1 1 
       19 23570 1 1 68 ASN HA   H   0.744  10.756  28.332 1.00 . A A . 68 ASN HA   1 1 
       19 23571 1 1 68 ASN HB2  H  -0.308  11.380  26.218 1.00 . A A . 68 ASN HB2  1 1 
       19 23572 1 1 68 ASN HB3  H   0.256   9.887  25.474 1.00 . A A . 68 ASN HB3  1 1 
       19 23573 1 1 68 ASN HD21 H  -0.722   7.941  26.022 1.00 . A A . 68 ASN HD21 1 1 
       19 23574 1 1 68 ASN HD22 H  -2.255   7.877  26.815 1.00 . A A . 68 ASN HD22 1 1 
       19 23575 1 1 68 ASN N    N   2.246  10.932  26.929 1.00 . A A . 68 ASN N    1 1 
       19 23576 1 1 68 ASN ND2  N  -1.448   8.356  26.532 1.00 . A A . 68 ASN ND2  1 1 
       19 23577 1 1 68 ASN O    O   1.259   7.951  26.838 1.00 . A A . 68 ASN O    1 1 
       19 23578 1 1 68 ASN OXT  O   1.689   8.508  28.923 1.00 . A A . 68 ASN OXT  1 1 
       19 23579 1 1 68 ASN OD1  O  -2.198  10.241  27.495 1.00 . A A . 68 ASN OD1  1 1 
       20 23580 1 1  1 ALA C    C  -4.229  18.158   2.935 1.00 . A A .  1 ALA C    1 1 
       20 23581 1 1  1 ALA CA   C  -4.187  16.776   3.577 1.00 . A A .  1 ALA CA   1 1 
       20 23582 1 1  1 ALA CB   C  -5.228  16.678   4.682 1.00 . A A .  1 ALA CB   1 1 
       20 23583 1 1  1 ALA H1   H  -2.828  15.544   4.571 1.00 . A A .  1 ALA H1   1 1 
       20 23584 1 1  1 ALA H2   H  -2.566  17.197   4.820 1.00 . A A .  1 ALA H2   1 1 
       20 23585 1 1  1 ALA H3   H  -2.134  16.486   3.347 1.00 . A A .  1 ALA H3   1 1 
       20 23586 1 1  1 ALA HA   H  -4.422  16.036   2.827 1.00 . A A .  1 ALA HA   1 1 
       20 23587 1 1  1 ALA HB1  H  -6.210  16.854   4.268 1.00 . A A .  1 ALA HB1  1 1 
       20 23588 1 1  1 ALA HB2  H  -5.019  17.417   5.440 1.00 . A A .  1 ALA HB2  1 1 
       20 23589 1 1  1 ALA HB3  H  -5.193  15.692   5.120 1.00 . A A .  1 ALA HB3  1 1 
       20 23590 1 1  1 ALA N    N  -2.834  16.481   4.116 1.00 . A A .  1 ALA N    1 1 
       20 23591 1 1  1 ALA O    O  -4.914  18.368   1.934 1.00 . A A .  1 ALA O    1 1 
       20 23592 1 1  2 ASN C    C  -2.150  21.148   3.413 1.00 . A A .  2 ASN C    1 1 
       20 23593 1 1  2 ASN CA   C  -3.448  20.460   3.004 1.00 . A A .  2 ASN CA   1 1 
       20 23594 1 1  2 ASN CB   C  -4.649  21.261   3.515 1.00 . A A .  2 ASN CB   1 1 
       20 23595 1 1  2 ASN CG   C  -4.797  22.601   2.820 1.00 . A A .  2 ASN CG   1 1 
       20 23596 1 1  2 ASN H    H  -2.971  18.870   4.316 1.00 . A A .  2 ASN H    1 1 
       20 23597 1 1  2 ASN HA   H  -3.493  20.410   1.926 1.00 . A A .  2 ASN HA   1 1 
       20 23598 1 1  2 ASN HB2  H  -5.550  20.689   3.350 1.00 . A A .  2 ASN HB2  1 1 
       20 23599 1 1  2 ASN HB3  H  -4.530  21.437   4.574 1.00 . A A .  2 ASN HB3  1 1 
       20 23600 1 1  2 ASN HD21 H  -6.769  22.532   3.058 1.00 . A A .  2 ASN HD21 1 1 
       20 23601 1 1  2 ASN HD22 H  -6.160  23.933   2.253 1.00 . A A .  2 ASN HD22 1 1 
       20 23602 1 1  2 ASN N    N  -3.495  19.098   3.520 1.00 . A A .  2 ASN N    1 1 
       20 23603 1 1  2 ASN ND2  N  -6.034  23.070   2.698 1.00 . A A .  2 ASN ND2  1 1 
       20 23604 1 1  2 ASN O    O  -1.460  21.738   2.581 1.00 . A A .  2 ASN O    1 1 
       20 23605 1 1  2 ASN OD1  O  -3.814  23.209   2.397 1.00 . A A .  2 ASN OD1  1 1 
       20 23606 1 1  3 TRP C    C   0.430  20.613   5.561 1.00 . A A .  3 TRP C    1 1 
       20 23607 1 1  3 TRP CA   C  -0.608  21.678   5.221 1.00 . A A .  3 TRP CA   1 1 
       20 23608 1 1  3 TRP CB   C  -0.930  22.513   6.463 1.00 . A A .  3 TRP CB   1 1 
       20 23609 1 1  3 TRP CD1  C   0.659  24.520   6.568 1.00 . A A .  3 TRP CD1  1 1 
       20 23610 1 1  3 TRP CD2  C   1.148  22.885   8.017 1.00 . A A .  3 TRP CD2  1 1 
       20 23611 1 1  3 TRP CE2  C   2.088  23.921   8.175 1.00 . A A .  3 TRP CE2  1 1 
       20 23612 1 1  3 TRP CE3  C   1.256  21.748   8.823 1.00 . A A .  3 TRP CE3  1 1 
       20 23613 1 1  3 TRP CG   C   0.243  23.288   6.983 1.00 . A A .  3 TRP CG   1 1 
       20 23614 1 1  3 TRP CH2  C   3.200  22.729   9.884 1.00 . A A .  3 TRP CH2  1 1 
       20 23615 1 1  3 TRP CZ2  C   3.121  23.853   9.108 1.00 . A A .  3 TRP CZ2  1 1 
       20 23616 1 1  3 TRP CZ3  C   2.280  21.683   9.749 1.00 . A A .  3 TRP CZ3  1 1 
       20 23617 1 1  3 TRP H    H  -2.414  20.580   5.313 1.00 . A A .  3 TRP H    1 1 
       20 23618 1 1  3 TRP HA   H  -0.207  22.325   4.455 1.00 . A A .  3 TRP HA   1 1 
       20 23619 1 1  3 TRP HB2  H  -1.712  23.216   6.222 1.00 . A A .  3 TRP HB2  1 1 
       20 23620 1 1  3 TRP HB3  H  -1.270  21.856   7.249 1.00 . A A .  3 TRP HB3  1 1 
       20 23621 1 1  3 TRP HD1  H   0.177  25.096   5.791 1.00 . A A .  3 TRP HD1  1 1 
       20 23622 1 1  3 TRP HE1  H   2.250  25.753   7.166 1.00 . A A .  3 TRP HE1  1 1 
       20 23623 1 1  3 TRP HE3  H   0.554  20.932   8.733 1.00 . A A .  3 TRP HE3  1 1 
       20 23624 1 1  3 TRP HH2  H   3.986  22.634  10.619 1.00 . A A .  3 TRP HH2  1 1 
       20 23625 1 1  3 TRP HZ2  H   3.838  24.651   9.225 1.00 . A A .  3 TRP HZ2  1 1 
       20 23626 1 1  3 TRP HZ3  H   2.379  20.812  10.380 1.00 . A A .  3 TRP HZ3  1 1 
       20 23627 1 1  3 TRP N    N  -1.823  21.066   4.699 1.00 . A A .  3 TRP N    1 1 
       20 23628 1 1  3 TRP NE1  N   1.767  24.908   7.279 1.00 . A A .  3 TRP NE1  1 1 
       20 23629 1 1  3 TRP O    O   1.629  20.894   5.613 1.00 . A A .  3 TRP O    1 1 
       20 23630 1 1  4 ILE C    C   1.868  18.039   5.020 1.00 . A A .  4 ILE C    1 1 
       20 23631 1 1  4 ILE CA   C   0.844  18.280   6.126 1.00 . A A .  4 ILE CA   1 1 
       20 23632 1 1  4 ILE CB   C   0.044  16.980   6.365 1.00 . A A .  4 ILE CB   1 1 
       20 23633 1 1  4 ILE CD1  C  -0.450  17.566   8.805 1.00 . A A .  4 ILE CD1  1 1 
       20 23634 1 1  4 ILE CG1  C  -1.017  17.192   7.450 1.00 . A A .  4 ILE CG1  1 1 
       20 23635 1 1  4 ILE CG2  C   0.979  15.838   6.743 1.00 . A A .  4 ILE CG2  1 1 
       20 23636 1 1  4 ILE H    H  -1.004  19.230   5.727 1.00 . A A .  4 ILE H    1 1 
       20 23637 1 1  4 ILE HA   H   1.364  18.532   7.038 1.00 . A A .  4 ILE HA   1 1 
       20 23638 1 1  4 ILE HB   H  -0.447  16.714   5.441 1.00 . A A .  4 ILE HB   1 1 
       20 23639 1 1  4 ILE HD11 H   0.219  16.788   9.142 1.00 . A A .  4 ILE HD11 1 1 
       20 23640 1 1  4 ILE HD12 H  -1.256  17.680   9.513 1.00 . A A .  4 ILE HD12 1 1 
       20 23641 1 1  4 ILE HD13 H   0.092  18.497   8.723 1.00 . A A .  4 ILE HD13 1 1 
       20 23642 1 1  4 ILE HG12 H  -1.683  17.984   7.142 1.00 . A A .  4 ILE HG12 1 1 
       20 23643 1 1  4 ILE HG13 H  -1.585  16.279   7.568 1.00 . A A .  4 ILE HG13 1 1 
       20 23644 1 1  4 ILE HG21 H   0.400  14.944   6.924 1.00 . A A .  4 ILE HG21 1 1 
       20 23645 1 1  4 ILE HG22 H   1.525  16.100   7.637 1.00 . A A .  4 ILE HG22 1 1 
       20 23646 1 1  4 ILE HG23 H   1.675  15.660   5.937 1.00 . A A .  4 ILE HG23 1 1 
       20 23647 1 1  4 ILE N    N  -0.039  19.390   5.789 1.00 . A A .  4 ILE N    1 1 
       20 23648 1 1  4 ILE O    O   3.059  17.881   5.288 1.00 . A A .  4 ILE O    1 1 
       20 23649 1 1  5 HIS C    C   1.682  18.422   1.372 1.00 . A A .  5 HIS C    1 1 
       20 23650 1 1  5 HIS CA   C   2.267  17.793   2.631 1.00 . A A .  5 HIS CA   1 1 
       20 23651 1 1  5 HIS CB   C   2.485  16.294   2.412 1.00 . A A .  5 HIS CB   1 1 
       20 23652 1 1  5 HIS CD2  C   0.136  15.256   2.792 1.00 . A A .  5 HIS CD2  1 1 
       20 23653 1 1  5 HIS CE1  C  -0.164  14.408   0.792 1.00 . A A .  5 HIS CE1  1 1 
       20 23654 1 1  5 HIS CG   C   1.235  15.550   2.056 1.00 . A A .  5 HIS CG   1 1 
       20 23655 1 1  5 HIS H    H   0.434  18.147   3.630 1.00 . A A .  5 HIS H    1 1 
       20 23656 1 1  5 HIS HA   H   3.218  18.259   2.843 1.00 . A A .  5 HIS HA   1 1 
       20 23657 1 1  5 HIS HB2  H   3.192  16.154   1.609 1.00 . A A .  5 HIS HB2  1 1 
       20 23658 1 1  5 HIS HB3  H   2.885  15.860   3.317 1.00 . A A .  5 HIS HB3  1 1 
       20 23659 1 1  5 HIS HD1  H   1.631  15.047   0.049 1.00 . A A .  5 HIS HD1  1 1 
       20 23660 1 1  5 HIS HD2  H  -0.037  15.529   3.824 1.00 . A A .  5 HIS HD2  1 1 
       20 23661 1 1  5 HIS HE1  H  -0.601  13.895  -0.051 1.00 . A A .  5 HIS HE1  1 1 
       20 23662 1 1  5 HIS HE2  H  -1.631  14.277   2.217 1.00 . A A .  5 HIS HE2  1 1 
       20 23663 1 1  5 HIS N    N   1.394  18.014   3.778 1.00 . A A .  5 HIS N    1 1 
       20 23664 1 1  5 HIS ND1  N   1.014  15.004   0.810 1.00 . A A .  5 HIS ND1  1 1 
       20 23665 1 1  5 HIS NE2  N  -0.717  14.546   1.983 1.00 . A A .  5 HIS NE2  1 1 
       20 23666 1 1  5 HIS O    O   2.329  18.451   0.325 1.00 . A A .  5 HIS O    1 1 
       20 23667 1 1  6 ALA C    C  -0.512  18.554  -0.757 1.00 . A A .  6 ALA C    1 1 
       20 23668 1 1  6 ALA CA   C  -0.237  19.554   0.363 1.00 . A A .  6 ALA CA   1 1 
       20 23669 1 1  6 ALA CB   C   0.569  20.736  -0.160 1.00 . A A .  6 ALA CB   1 1 
       20 23670 1 1  6 ALA H    H  -0.004  18.865   2.351 1.00 . A A .  6 ALA H    1 1 
       20 23671 1 1  6 ALA HA   H  -1.182  19.932   0.728 1.00 . A A .  6 ALA HA   1 1 
       20 23672 1 1  6 ALA HB1  H   1.503  20.381  -0.570 1.00 . A A .  6 ALA HB1  1 1 
       20 23673 1 1  6 ALA HB2  H   0.768  21.423   0.649 1.00 . A A .  6 ALA HB2  1 1 
       20 23674 1 1  6 ALA HB3  H   0.006  21.242  -0.932 1.00 . A A .  6 ALA HB3  1 1 
       20 23675 1 1  6 ALA N    N   0.452  18.922   1.485 1.00 . A A .  6 ALA N    1 1 
       20 23676 1 1  6 ALA O    O  -1.619  18.026  -0.870 1.00 . A A .  6 ALA O    1 1 
       20 23677 1 1  7 ARG C    C   1.682  16.653  -2.973 1.00 . A A .  7 ARG C    1 1 
       20 23678 1 1  7 ARG CA   C   0.362  17.364  -2.694 1.00 . A A .  7 ARG CA   1 1 
       20 23679 1 1  7 ARG CB   C  -0.111  18.101  -3.949 1.00 . A A .  7 ARG CB   1 1 
       20 23680 1 1  7 ARG CD   C  -1.435  16.182  -4.899 1.00 . A A .  7 ARG CD   1 1 
       20 23681 1 1  7 ARG CG   C  -0.327  17.193  -5.150 1.00 . A A .  7 ARG CG   1 1 
       20 23682 1 1  7 ARG CZ   C  -2.518  14.318  -6.089 1.00 . A A .  7 ARG CZ   1 1 
       20 23683 1 1  7 ARG H    H   1.355  18.753  -1.445 1.00 . A A .  7 ARG H    1 1 
       20 23684 1 1  7 ARG HA   H  -0.377  16.628  -2.420 1.00 . A A .  7 ARG HA   1 1 
       20 23685 1 1  7 ARG HB2  H  -1.045  18.596  -3.729 1.00 . A A .  7 ARG HB2  1 1 
       20 23686 1 1  7 ARG HB3  H   0.626  18.844  -4.215 1.00 . A A .  7 ARG HB3  1 1 
       20 23687 1 1  7 ARG HD2  H  -1.124  15.515  -4.109 1.00 . A A .  7 ARG HD2  1 1 
       20 23688 1 1  7 ARG HD3  H  -2.325  16.712  -4.590 1.00 . A A .  7 ARG HD3  1 1 
       20 23689 1 1  7 ARG HE   H  -1.347  15.690  -6.940 1.00 . A A .  7 ARG HE   1 1 
       20 23690 1 1  7 ARG HG2  H  -0.594  17.798  -6.004 1.00 . A A .  7 ARG HG2  1 1 
       20 23691 1 1  7 ARG HG3  H   0.591  16.662  -5.357 1.00 . A A .  7 ARG HG3  1 1 
       20 23692 1 1  7 ARG HH11 H  -2.887  14.378  -4.101 1.00 . A A .  7 ARG HH11 1 1 
       20 23693 1 1  7 ARG HH12 H  -3.645  13.077  -4.957 1.00 . A A .  7 ARG HH12 1 1 
       20 23694 1 1  7 ARG HH21 H  -2.344  13.985  -8.075 1.00 . A A .  7 ARG HH21 1 1 
       20 23695 1 1  7 ARG HH22 H  -3.338  12.855  -7.217 1.00 . A A .  7 ARG HH22 1 1 
       20 23696 1 1  7 ARG N    N   0.498  18.299  -1.584 1.00 . A A .  7 ARG N    1 1 
       20 23697 1 1  7 ARG NE   N  -1.740  15.396  -6.092 1.00 . A A .  7 ARG NE   1 1 
       20 23698 1 1  7 ARG NH1  N  -3.062  13.889  -4.957 1.00 . A A .  7 ARG NH1  1 1 
       20 23699 1 1  7 ARG NH2  N  -2.753  13.665  -7.219 1.00 . A A .  7 ARG NH2  1 1 
       20 23700 1 1  7 ARG O    O   2.686  17.290  -3.292 1.00 . A A .  7 ARG O    1 1 
       20 23701 1 1  8 SER C    C   2.552  13.328  -3.971 1.00 . A A .  8 SER C    1 1 
       20 23702 1 1  8 SER CA   C   2.869  14.532  -3.091 1.00 . A A .  8 SER CA   1 1 
       20 23703 1 1  8 SER CB   C   3.470  14.064  -1.764 1.00 . A A .  8 SER CB   1 1 
       20 23704 1 1  8 SER H    H   0.843  14.880  -2.591 1.00 . A A .  8 SER H    1 1 
       20 23705 1 1  8 SER HA   H   3.588  15.156  -3.601 1.00 . A A .  8 SER HA   1 1 
       20 23706 1 1  8 SER HB2  H   2.746  13.457  -1.239 1.00 . A A .  8 SER HB2  1 1 
       20 23707 1 1  8 SER HB3  H   4.356  13.478  -1.958 1.00 . A A .  8 SER HB3  1 1 
       20 23708 1 1  8 SER HG   H   4.466  15.709  -1.399 1.00 . A A .  8 SER HG   1 1 
       20 23709 1 1  8 SER N    N   1.674  15.330  -2.850 1.00 . A A .  8 SER N    1 1 
       20 23710 1 1  8 SER O    O   1.494  12.710  -3.837 1.00 . A A .  8 SER O    1 1 
       20 23711 1 1  8 SER OG   O   3.819  15.165  -0.944 1.00 . A A .  8 SER OG   1 1 
       20 23712 1 1  9 THR C    C   4.086  10.659  -5.293 1.00 . A A .  9 THR C    1 1 
       20 23713 1 1  9 THR CA   C   3.290  11.867  -5.774 1.00 . A A .  9 THR CA   1 1 
       20 23714 1 1  9 THR CB   C   3.717  12.220  -7.213 1.00 . A A .  9 THR CB   1 1 
       20 23715 1 1  9 THR CG2  C   3.330  11.114  -8.185 1.00 . A A .  9 THR CG2  1 1 
       20 23716 1 1  9 THR H    H   4.292  13.533  -4.935 1.00 . A A .  9 THR H    1 1 
       20 23717 1 1  9 THR HA   H   2.242  11.613  -5.782 1.00 . A A .  9 THR HA   1 1 
       20 23718 1 1  9 THR HB   H   4.792  12.339  -7.235 1.00 . A A .  9 THR HB   1 1 
       20 23719 1 1  9 THR HG1  H   3.776  14.123  -7.733 1.00 . A A .  9 THR HG1  1 1 
       20 23720 1 1  9 THR HG21 H   3.866  10.210  -7.933 1.00 . A A .  9 THR HG21 1 1 
       20 23721 1 1  9 THR HG22 H   3.581  11.413  -9.191 1.00 . A A .  9 THR HG22 1 1 
       20 23722 1 1  9 THR HG23 H   2.268  10.932  -8.118 1.00 . A A .  9 THR HG23 1 1 
       20 23723 1 1  9 THR N    N   3.471  12.999  -4.873 1.00 . A A .  9 THR N    1 1 
       20 23724 1 1  9 THR O    O   3.872   9.535  -5.748 1.00 . A A .  9 THR O    1 1 
       20 23725 1 1  9 THR OG1  O   3.102  13.448  -7.619 1.00 . A A .  9 THR OG1  1 1 
       20 23726 1 1 10 ARG C    C   5.306   9.369  -2.461 1.00 . A A . 10 ARG C    1 1 
       20 23727 1 1 10 ARG CA   C   5.837   9.844  -3.809 1.00 . A A . 10 ARG CA   1 1 
       20 23728 1 1 10 ARG CB   C   7.276  10.337  -3.658 1.00 . A A . 10 ARG CB   1 1 
       20 23729 1 1 10 ARG CD   C   9.377  11.122  -4.791 1.00 . A A . 10 ARG CD   1 1 
       20 23730 1 1 10 ARG CG   C   7.918  10.741  -4.975 1.00 . A A . 10 ARG CG   1 1 
       20 23731 1 1 10 ARG CZ   C  11.305  11.434  -6.288 1.00 . A A . 10 ARG CZ   1 1 
       20 23732 1 1 10 ARG H    H   5.107  11.820  -4.033 1.00 . A A . 10 ARG H    1 1 
       20 23733 1 1 10 ARG HA   H   5.821   9.016  -4.501 1.00 . A A . 10 ARG HA   1 1 
       20 23734 1 1 10 ARG HB2  H   7.284  11.195  -3.000 1.00 . A A . 10 ARG HB2  1 1 
       20 23735 1 1 10 ARG HB3  H   7.871   9.550  -3.218 1.00 . A A . 10 ARG HB3  1 1 
       20 23736 1 1 10 ARG HD2  H   9.437  11.948  -4.098 1.00 . A A . 10 ARG HD2  1 1 
       20 23737 1 1 10 ARG HD3  H   9.910  10.274  -4.388 1.00 . A A . 10 ARG HD3  1 1 
       20 23738 1 1 10 ARG HE   H   9.414  11.858  -6.759 1.00 . A A . 10 ARG HE   1 1 
       20 23739 1 1 10 ARG HG2  H   7.858   9.910  -5.663 1.00 . A A . 10 ARG HG2  1 1 
       20 23740 1 1 10 ARG HG3  H   7.383  11.585  -5.381 1.00 . A A . 10 ARG HG3  1 1 
       20 23741 1 1 10 ARG HH11 H  11.760  10.688  -4.465 1.00 . A A . 10 ARG HH11 1 1 
       20 23742 1 1 10 ARG HH12 H  13.105  10.914  -5.530 1.00 . A A . 10 ARG HH12 1 1 
       20 23743 1 1 10 ARG HH21 H  11.178  12.158  -8.169 1.00 . A A . 10 ARG HH21 1 1 
       20 23744 1 1 10 ARG HH22 H  12.775  11.750  -7.639 1.00 . A A . 10 ARG HH22 1 1 
       20 23745 1 1 10 ARG N    N   4.998  10.903  -4.361 1.00 . A A . 10 ARG N    1 1 
       20 23746 1 1 10 ARG NE   N   9.999  11.515  -6.052 1.00 . A A . 10 ARG NE   1 1 
       20 23747 1 1 10 ARG NH1  N  12.124  10.974  -5.351 1.00 . A A . 10 ARG NH1  1 1 
       20 23748 1 1 10 ARG NH2  N  11.793  11.812  -7.462 1.00 . A A . 10 ARG NH2  1 1 
       20 23749 1 1 10 ARG O    O   4.626  10.112  -1.751 1.00 . A A . 10 ARG O    1 1 
       20 23750 1 1 11 LYS C    C   6.016   8.067   0.311 1.00 . A A . 11 LYS C    1 1 
       20 23751 1 1 11 LYS CA   C   5.180   7.541  -0.852 1.00 . A A . 11 LYS CA   1 1 
       20 23752 1 1 11 LYS CB   C   5.272   6.015  -0.913 1.00 . A A . 11 LYS CB   1 1 
       20 23753 1 1 11 LYS CD   C   6.696   3.983  -1.335 1.00 . A A . 11 LYS CD   1 1 
       20 23754 1 1 11 LYS CE   C   6.436   3.308   0.002 1.00 . A A . 11 LYS CE   1 1 
       20 23755 1 1 11 LYS CG   C   6.670   5.500  -1.213 1.00 . A A . 11 LYS CG   1 1 
       20 23756 1 1 11 LYS H    H   6.167   7.584  -2.723 1.00 . A A . 11 LYS H    1 1 
       20 23757 1 1 11 LYS HA   H   4.150   7.826  -0.697 1.00 . A A . 11 LYS HA   1 1 
       20 23758 1 1 11 LYS HB2  H   4.959   5.610   0.038 1.00 . A A . 11 LYS HB2  1 1 
       20 23759 1 1 11 LYS HB3  H   4.606   5.656  -1.684 1.00 . A A . 11 LYS HB3  1 1 
       20 23760 1 1 11 LYS HD2  H   5.935   3.674  -2.035 1.00 . A A . 11 LYS HD2  1 1 
       20 23761 1 1 11 LYS HD3  H   7.667   3.678  -1.699 1.00 . A A . 11 LYS HD3  1 1 
       20 23762 1 1 11 LYS HE2  H   7.200   3.615   0.701 1.00 . A A . 11 LYS HE2  1 1 
       20 23763 1 1 11 LYS HE3  H   5.469   3.622   0.368 1.00 . A A . 11 LYS HE3  1 1 
       20 23764 1 1 11 LYS HG2  H   7.011   5.930  -2.143 1.00 . A A . 11 LYS HG2  1 1 
       20 23765 1 1 11 LYS HG3  H   7.332   5.799  -0.414 1.00 . A A . 11 LYS HG3  1 1 
       20 23766 1 1 11 LYS HZ1  H   6.274   1.392   0.819 1.00 . A A . 11 LYS HZ1  1 1 
       20 23767 1 1 11 LYS HZ2  H   7.380   1.502  -0.456 1.00 . A A . 11 LYS HZ2  1 1 
       20 23768 1 1 11 LYS HZ3  H   5.720   1.507  -0.775 1.00 . A A . 11 LYS HZ3  1 1 
       20 23769 1 1 11 LYS N    N   5.622   8.124  -2.114 1.00 . A A . 11 LYS N    1 1 
       20 23770 1 1 11 LYS NZ   N   6.454   1.824  -0.110 1.00 . A A . 11 LYS NZ   1 1 
       20 23771 1 1 11 LYS O    O   7.182   8.423   0.139 1.00 . A A . 11 LYS O    1 1 
       20 23772 1 1 12 LYS C    C   5.310   8.254   3.945 1.00 . A A . 12 LYS C    1 1 
       20 23773 1 1 12 LYS CA   C   6.102   8.598   2.685 1.00 . A A . 12 LYS CA   1 1 
       20 23774 1 1 12 LYS CB   C   6.316  10.112   2.585 1.00 . A A . 12 LYS CB   1 1 
       20 23775 1 1 12 LYS CD   C   7.578  12.139   3.360 1.00 . A A . 12 LYS CD   1 1 
       20 23776 1 1 12 LYS CE   C   8.516  12.712   4.408 1.00 . A A . 12 LYS CE   1 1 
       20 23777 1 1 12 LYS CG   C   7.308  10.662   3.597 1.00 . A A . 12 LYS CG   1 1 
       20 23778 1 1 12 LYS H    H   4.482   7.813   1.569 1.00 . A A . 12 LYS H    1 1 
       20 23779 1 1 12 LYS HA   H   7.062   8.109   2.734 1.00 . A A . 12 LYS HA   1 1 
       20 23780 1 1 12 LYS HB2  H   6.680  10.346   1.595 1.00 . A A . 12 LYS HB2  1 1 
       20 23781 1 1 12 LYS HB3  H   5.368  10.607   2.736 1.00 . A A . 12 LYS HB3  1 1 
       20 23782 1 1 12 LYS HD2  H   8.027  12.260   2.385 1.00 . A A . 12 LYS HD2  1 1 
       20 23783 1 1 12 LYS HD3  H   6.640  12.675   3.395 1.00 . A A . 12 LYS HD3  1 1 
       20 23784 1 1 12 LYS HE2  H   9.450  12.171   4.372 1.00 . A A . 12 LYS HE2  1 1 
       20 23785 1 1 12 LYS HE3  H   8.695  13.754   4.181 1.00 . A A . 12 LYS HE3  1 1 
       20 23786 1 1 12 LYS HG2  H   6.903  10.537   4.590 1.00 . A A . 12 LYS HG2  1 1 
       20 23787 1 1 12 LYS HG3  H   8.236  10.117   3.512 1.00 . A A . 12 LYS HG3  1 1 
       20 23788 1 1 12 LYS HZ1  H   7.001  13.033   5.809 1.00 . A A . 12 LYS HZ1  1 1 
       20 23789 1 1 12 LYS HZ2  H   8.561  13.105   6.460 1.00 . A A . 12 LYS HZ2  1 1 
       20 23790 1 1 12 LYS HZ3  H   7.879  11.608   6.063 1.00 . A A . 12 LYS HZ3  1 1 
       20 23791 1 1 12 LYS N    N   5.412   8.113   1.495 1.00 . A A . 12 LYS N    1 1 
       20 23792 1 1 12 LYS NZ   N   7.949  12.607   5.780 1.00 . A A . 12 LYS NZ   1 1 
       20 23793 1 1 12 LYS O    O   5.335   8.992   4.930 1.00 . A A . 12 LYS O    1 1 
       20 23794 1 1 13 ARG C    C   2.702   7.669   5.359 1.00 . A A . 13 ARG C    1 1 
       20 23795 1 1 13 ARG CA   C   3.807   6.668   5.039 1.00 . A A . 13 ARG CA   1 1 
       20 23796 1 1 13 ARG CB   C   4.695   6.458   6.267 1.00 . A A . 13 ARG CB   1 1 
       20 23797 1 1 13 ARG CD   C   6.646   5.259   7.297 1.00 . A A . 13 ARG CD   1 1 
       20 23798 1 1 13 ARG CG   C   5.819   5.464   6.039 1.00 . A A . 13 ARG CG   1 1 
       20 23799 1 1 13 ARG CZ   C   8.711   4.102   7.974 1.00 . A A . 13 ARG CZ   1 1 
       20 23800 1 1 13 ARG H    H   4.628   6.578   3.089 1.00 . A A . 13 ARG H    1 1 
       20 23801 1 1 13 ARG HA   H   3.355   5.726   4.768 1.00 . A A . 13 ARG HA   1 1 
       20 23802 1 1 13 ARG HB2  H   5.131   7.406   6.547 1.00 . A A . 13 ARG HB2  1 1 
       20 23803 1 1 13 ARG HB3  H   4.084   6.099   7.082 1.00 . A A . 13 ARG HB3  1 1 
       20 23804 1 1 13 ARG HD2  H   7.034   6.214   7.618 1.00 . A A . 13 ARG HD2  1 1 
       20 23805 1 1 13 ARG HD3  H   6.009   4.853   8.069 1.00 . A A . 13 ARG HD3  1 1 
       20 23806 1 1 13 ARG HE   H   7.807   3.887   6.208 1.00 . A A . 13 ARG HE   1 1 
       20 23807 1 1 13 ARG HG2  H   5.395   4.516   5.740 1.00 . A A . 13 ARG HG2  1 1 
       20 23808 1 1 13 ARG HG3  H   6.461   5.836   5.254 1.00 . A A . 13 ARG HG3  1 1 
       20 23809 1 1 13 ARG HH11 H   7.943   5.347   9.370 1.00 . A A . 13 ARG HH11 1 1 
       20 23810 1 1 13 ARG HH12 H   9.396   4.524   9.828 1.00 . A A . 13 ARG HH12 1 1 
       20 23811 1 1 13 ARG HH21 H   9.715   2.795   6.806 1.00 . A A . 13 ARG HH21 1 1 
       20 23812 1 1 13 ARG HH22 H  10.401   3.071   8.373 1.00 . A A . 13 ARG HH22 1 1 
       20 23813 1 1 13 ARG N    N   4.608   7.122   3.905 1.00 . A A . 13 ARG N    1 1 
       20 23814 1 1 13 ARG NE   N   7.762   4.345   7.073 1.00 . A A . 13 ARG NE   1 1 
       20 23815 1 1 13 ARG NH1  N   8.680   4.707   9.154 1.00 . A A . 13 ARG NH1  1 1 
       20 23816 1 1 13 ARG NH2  N   9.689   3.254   7.695 1.00 . A A . 13 ARG NH2  1 1 
       20 23817 1 1 13 ARG O    O   2.197   7.718   6.480 1.00 . A A . 13 ARG O    1 1 
       20 23818 1 1 14 CYS C    C   0.335   9.494   3.319 1.00 . A A . 14 CYS C    1 1 
       20 23819 1 1 14 CYS CA   C   1.281   9.464   4.525 1.00 . A A . 14 CYS CA   1 1 
       20 23820 1 1 14 CYS CB   C   1.895  10.848   4.754 1.00 . A A . 14 CYS CB   1 1 
       20 23821 1 1 14 CYS H    H   2.765   8.363   3.491 1.00 . A A . 14 CYS H    1 1 
       20 23822 1 1 14 CYS HA   H   0.709   9.192   5.400 1.00 . A A . 14 CYS HA   1 1 
       20 23823 1 1 14 CYS HB2  H   2.497  10.822   5.651 1.00 . A A . 14 CYS HB2  1 1 
       20 23824 1 1 14 CYS HB3  H   2.524  11.099   3.914 1.00 . A A . 14 CYS HB3  1 1 
       20 23825 1 1 14 CYS HG   H  -0.341  11.912   4.145 1.00 . A A . 14 CYS HG   1 1 
       20 23826 1 1 14 CYS N    N   2.328   8.460   4.360 1.00 . A A . 14 CYS N    1 1 
       20 23827 1 1 14 CYS O    O  -0.884   9.456   3.493 1.00 . A A . 14 CYS O    1 1 
       20 23828 1 1 14 CYS SG   S   0.679  12.173   4.950 1.00 . A A . 14 CYS SG   1 1 
       20 23829 1 1 15 PRO C    C  -0.294   8.201   0.372 1.00 . A A . 15 PRO C    1 1 
       20 23830 1 1 15 PRO CA   C   0.042   9.594   0.874 1.00 . A A . 15 PRO CA   1 1 
       20 23831 1 1 15 PRO CB   C   0.926  10.323  -0.126 1.00 . A A . 15 PRO CB   1 1 
       20 23832 1 1 15 PRO CD   C   2.303   9.616   1.740 1.00 . A A . 15 PRO CD   1 1 
       20 23833 1 1 15 PRO CG   C   2.332  10.037   0.290 1.00 . A A . 15 PRO CG   1 1 
       20 23834 1 1 15 PRO HA   H  -0.869  10.147   1.034 1.00 . A A . 15 PRO HA   1 1 
       20 23835 1 1 15 PRO HB2  H   0.733   9.942  -1.119 1.00 . A A . 15 PRO HB2  1 1 
       20 23836 1 1 15 PRO HB3  H   0.735  11.381  -0.086 1.00 . A A . 15 PRO HB3  1 1 
       20 23837 1 1 15 PRO HD2  H   2.755   8.642   1.854 1.00 . A A . 15 PRO HD2  1 1 
       20 23838 1 1 15 PRO HD3  H   2.816  10.341   2.351 1.00 . A A . 15 PRO HD3  1 1 
       20 23839 1 1 15 PRO HG2  H   2.735   9.240  -0.321 1.00 . A A . 15 PRO HG2  1 1 
       20 23840 1 1 15 PRO HG3  H   2.931  10.928   0.182 1.00 . A A . 15 PRO HG3  1 1 
       20 23841 1 1 15 PRO N    N   0.868   9.564   2.077 1.00 . A A . 15 PRO N    1 1 
       20 23842 1 1 15 PRO O    O  -0.491   7.982  -0.825 1.00 . A A . 15 PRO O    1 1 
       20 23843 1 1 16 TYR C    C  -2.015   5.768   0.290 1.00 . A A . 16 TYR C    1 1 
       20 23844 1 1 16 TYR CA   C  -0.671   5.885   1.000 1.00 . A A . 16 TYR CA   1 1 
       20 23845 1 1 16 TYR CB   C  -0.684   5.059   2.287 1.00 . A A . 16 TYR CB   1 1 
       20 23846 1 1 16 TYR CD1  C  -2.669   5.990   3.542 1.00 . A A . 16 TYR CD1  1 1 
       20 23847 1 1 16 TYR CD2  C  -0.502   6.266   4.498 1.00 . A A . 16 TYR CD2  1 1 
       20 23848 1 1 16 TYR CE1  C  -3.230   6.657   4.614 1.00 . A A . 16 TYR CE1  1 1 
       20 23849 1 1 16 TYR CE2  C  -1.058   6.931   5.574 1.00 . A A . 16 TYR CE2  1 1 
       20 23850 1 1 16 TYR CG   C  -1.298   5.784   3.464 1.00 . A A . 16 TYR CG   1 1 
       20 23851 1 1 16 TYR CZ   C  -2.422   7.125   5.627 1.00 . A A . 16 TYR CZ   1 1 
       20 23852 1 1 16 TYR H    H  -0.193   7.524   2.227 1.00 . A A . 16 TYR H    1 1 
       20 23853 1 1 16 TYR HA   H   0.101   5.505   0.348 1.00 . A A . 16 TYR HA   1 1 
       20 23854 1 1 16 TYR HB2  H  -1.253   4.161   2.120 1.00 . A A . 16 TYR HB2  1 1 
       20 23855 1 1 16 TYR HB3  H   0.330   4.795   2.549 1.00 . A A . 16 TYR HB3  1 1 
       20 23856 1 1 16 TYR HD1  H  -3.300   5.622   2.746 1.00 . A A . 16 TYR HD1  1 1 
       20 23857 1 1 16 TYR HD2  H   0.566   6.113   4.453 1.00 . A A . 16 TYR HD2  1 1 
       20 23858 1 1 16 TYR HE1  H  -4.299   6.807   4.655 1.00 . A A . 16 TYR HE1  1 1 
       20 23859 1 1 16 TYR HE2  H  -0.424   7.298   6.367 1.00 . A A . 16 TYR HE2  1 1 
       20 23860 1 1 16 TYR HH   H  -3.760   7.315   6.992 1.00 . A A . 16 TYR HH   1 1 
       20 23861 1 1 16 TYR N    N  -0.359   7.270   1.304 1.00 . A A . 16 TYR N    1 1 
       20 23862 1 1 16 TYR O    O  -2.819   6.700   0.298 1.00 . A A . 16 TYR O    1 1 
       20 23863 1 1 16 TYR OH   O  -2.980   7.787   6.695 1.00 . A A . 16 TYR OH   1 1 
       20 23864 1 1 17 THR C    C  -4.534   3.733  -0.121 1.00 . A A . 17 THR C    1 1 
       20 23865 1 1 17 THR CA   C  -3.490   4.362  -1.038 1.00 . A A . 17 THR CA   1 1 
       20 23866 1 1 17 THR CB   C  -3.261   3.438  -2.249 1.00 . A A . 17 THR CB   1 1 
       20 23867 1 1 17 THR CG2  C  -2.675   2.105  -1.810 1.00 . A A . 17 THR CG2  1 1 
       20 23868 1 1 17 THR H    H  -1.563   3.914  -0.282 1.00 . A A . 17 THR H    1 1 
       20 23869 1 1 17 THR HA   H  -3.864   5.308  -1.398 1.00 . A A . 17 THR HA   1 1 
       20 23870 1 1 17 THR HB   H  -2.563   3.916  -2.922 1.00 . A A . 17 THR HB   1 1 
       20 23871 1 1 17 THR HG1  H  -4.415   2.448  -3.506 1.00 . A A . 17 THR HG1  1 1 
       20 23872 1 1 17 THR HG21 H  -2.490   1.488  -2.678 1.00 . A A . 17 THR HG21 1 1 
       20 23873 1 1 17 THR HG22 H  -3.372   1.604  -1.155 1.00 . A A . 17 THR HG22 1 1 
       20 23874 1 1 17 THR HG23 H  -1.746   2.275  -1.286 1.00 . A A . 17 THR HG23 1 1 
       20 23875 1 1 17 THR N    N  -2.246   4.614  -0.319 1.00 . A A . 17 THR N    1 1 
       20 23876 1 1 17 THR O    O  -4.225   3.328   0.999 1.00 . A A . 17 THR O    1 1 
       20 23877 1 1 17 THR OG1  O  -4.497   3.217  -2.938 1.00 . A A . 17 THR OG1  1 1 
       20 23878 1 1 18 LYS C    C  -6.531   1.644   0.581 1.00 . A A . 18 LYS C    1 1 
       20 23879 1 1 18 LYS CA   C  -6.862   3.074   0.170 1.00 . A A . 18 LYS CA   1 1 
       20 23880 1 1 18 LYS CB   C  -8.161   3.098  -0.640 1.00 . A A . 18 LYS CB   1 1 
       20 23881 1 1 18 LYS CD   C  -8.687   5.503  -0.107 1.00 . A A . 18 LYS CD   1 1 
       20 23882 1 1 18 LYS CE   C  -8.966   6.882  -0.682 1.00 . A A . 18 LYS CE   1 1 
       20 23883 1 1 18 LYS CG   C  -8.509   4.467  -1.207 1.00 . A A . 18 LYS CG   1 1 
       20 23884 1 1 18 LYS H    H  -5.953   4.000  -1.505 1.00 . A A . 18 LYS H    1 1 
       20 23885 1 1 18 LYS HA   H  -6.990   3.672   1.060 1.00 . A A . 18 LYS HA   1 1 
       20 23886 1 1 18 LYS HB2  H  -8.071   2.405  -1.463 1.00 . A A . 18 LYS HB2  1 1 
       20 23887 1 1 18 LYS HB3  H  -8.973   2.780  -0.002 1.00 . A A . 18 LYS HB3  1 1 
       20 23888 1 1 18 LYS HD2  H  -9.518   5.211   0.519 1.00 . A A . 18 LYS HD2  1 1 
       20 23889 1 1 18 LYS HD3  H  -7.785   5.544   0.485 1.00 . A A . 18 LYS HD3  1 1 
       20 23890 1 1 18 LYS HE2  H  -9.866   6.836  -1.275 1.00 . A A . 18 LYS HE2  1 1 
       20 23891 1 1 18 LYS HE3  H  -9.107   7.576   0.134 1.00 . A A . 18 LYS HE3  1 1 
       20 23892 1 1 18 LYS HG2  H  -7.712   4.787  -1.861 1.00 . A A . 18 LYS HG2  1 1 
       20 23893 1 1 18 LYS HG3  H  -9.429   4.389  -1.767 1.00 . A A . 18 LYS HG3  1 1 
       20 23894 1 1 18 LYS HZ1  H  -6.973   7.437  -0.978 1.00 . A A . 18 LYS HZ1  1 1 
       20 23895 1 1 18 LYS HZ2  H  -8.072   8.300  -1.931 1.00 . A A . 18 LYS HZ2  1 1 
       20 23896 1 1 18 LYS HZ3  H  -7.688   6.700  -2.324 1.00 . A A . 18 LYS HZ3  1 1 
       20 23897 1 1 18 LYS N    N  -5.770   3.655  -0.605 1.00 . A A . 18 LYS N    1 1 
       20 23898 1 1 18 LYS NZ   N  -7.847   7.364  -1.539 1.00 . A A . 18 LYS NZ   1 1 
       20 23899 1 1 18 LYS O    O  -6.975   1.167   1.626 1.00 . A A . 18 LYS O    1 1 
       20 23900 1 1 19 TYR C    C  -4.411  -0.489   1.210 1.00 . A A . 19 TYR C    1 1 
       20 23901 1 1 19 TYR CA   C  -5.350  -0.410   0.011 1.00 . A A . 19 TYR CA   1 1 
       20 23902 1 1 19 TYR CB   C  -4.661  -0.990  -1.224 1.00 . A A . 19 TYR CB   1 1 
       20 23903 1 1 19 TYR CD1  C  -5.887  -3.151  -1.634 1.00 . A A . 19 TYR CD1  1 1 
       20 23904 1 1 19 TYR CD2  C  -3.586  -3.262  -1.024 1.00 . A A . 19 TYR CD2  1 1 
       20 23905 1 1 19 TYR CE1  C  -5.941  -4.530  -1.701 1.00 . A A . 19 TYR CE1  1 1 
       20 23906 1 1 19 TYR CE2  C  -3.630  -4.642  -1.090 1.00 . A A . 19 TYR CE2  1 1 
       20 23907 1 1 19 TYR CG   C  -4.712  -2.496  -1.295 1.00 . A A . 19 TYR CG   1 1 
       20 23908 1 1 19 TYR CZ   C  -4.809  -5.271  -1.428 1.00 . A A . 19 TYR CZ   1 1 
       20 23909 1 1 19 TYR H    H  -5.439   1.399  -1.073 1.00 . A A . 19 TYR H    1 1 
       20 23910 1 1 19 TYR HA   H  -6.240  -0.985   0.220 1.00 . A A . 19 TYR HA   1 1 
       20 23911 1 1 19 TYR HB2  H  -5.136  -0.599  -2.109 1.00 . A A . 19 TYR HB2  1 1 
       20 23912 1 1 19 TYR HB3  H  -3.622  -0.693  -1.219 1.00 . A A . 19 TYR HB3  1 1 
       20 23913 1 1 19 TYR HD1  H  -6.771  -2.566  -1.845 1.00 . A A . 19 TYR HD1  1 1 
       20 23914 1 1 19 TYR HD2  H  -2.665  -2.764  -0.759 1.00 . A A . 19 TYR HD2  1 1 
       20 23915 1 1 19 TYR HE1  H  -6.864  -5.022  -1.967 1.00 . A A . 19 TYR HE1  1 1 
       20 23916 1 1 19 TYR HE2  H  -2.744  -5.221  -0.875 1.00 . A A . 19 TYR HE2  1 1 
       20 23917 1 1 19 TYR HH   H  -5.359  -6.910  -2.270 1.00 . A A . 19 TYR HH   1 1 
       20 23918 1 1 19 TYR N    N  -5.751   0.964  -0.253 1.00 . A A . 19 TYR N    1 1 
       20 23919 1 1 19 TYR O    O  -4.612  -1.292   2.124 1.00 . A A . 19 TYR O    1 1 
       20 23920 1 1 19 TYR OH   O  -4.858  -6.645  -1.494 1.00 . A A . 19 TYR OH   1 1 
       20 23921 1 1 20 GLN C    C  -3.055   0.696   3.617 1.00 . A A . 20 GLN C    1 1 
       20 23922 1 1 20 GLN CA   C  -2.401   0.383   2.275 1.00 . A A . 20 GLN CA   1 1 
       20 23923 1 1 20 GLN CB   C  -1.310   1.412   1.972 1.00 . A A . 20 GLN CB   1 1 
       20 23924 1 1 20 GLN CD   C   0.709   2.012   0.578 1.00 . A A . 20 GLN CD   1 1 
       20 23925 1 1 20 GLN CG   C  -0.420   1.024   0.803 1.00 . A A . 20 GLN CG   1 1 
       20 23926 1 1 20 GLN H    H  -3.282   0.969   0.442 1.00 . A A . 20 GLN H    1 1 
       20 23927 1 1 20 GLN HA   H  -1.949  -0.595   2.334 1.00 . A A . 20 GLN HA   1 1 
       20 23928 1 1 20 GLN HB2  H  -1.778   2.358   1.743 1.00 . A A . 20 GLN HB2  1 1 
       20 23929 1 1 20 GLN HB3  H  -0.688   1.529   2.847 1.00 . A A . 20 GLN HB3  1 1 
       20 23930 1 1 20 GLN HE21 H  -0.418   3.053  -0.685 1.00 . A A . 20 GLN HE21 1 1 
       20 23931 1 1 20 GLN HE22 H   1.177   3.663  -0.425 1.00 . A A . 20 GLN HE22 1 1 
       20 23932 1 1 20 GLN HG2  H   0.008   0.052   0.998 1.00 . A A . 20 GLN HG2  1 1 
       20 23933 1 1 20 GLN HG3  H  -1.022   0.979  -0.092 1.00 . A A . 20 GLN HG3  1 1 
       20 23934 1 1 20 GLN N    N  -3.383   0.353   1.197 1.00 . A A . 20 GLN N    1 1 
       20 23935 1 1 20 GLN NE2  N   0.465   3.010  -0.263 1.00 . A A . 20 GLN NE2  1 1 
       20 23936 1 1 20 GLN O    O  -2.883  -0.042   4.587 1.00 . A A . 20 GLN O    1 1 
       20 23937 1 1 20 GLN OE1  O   1.790   1.879   1.153 1.00 . A A . 20 GLN OE1  1 1 
       20 23938 1 1 21 THR C    C  -5.506   1.160   5.343 1.00 . A A . 21 THR C    1 1 
       20 23939 1 1 21 THR CA   C  -4.480   2.198   4.897 1.00 . A A . 21 THR CA   1 1 
       20 23940 1 1 21 THR CB   C  -5.182   3.558   4.728 1.00 . A A . 21 THR CB   1 1 
       20 23941 1 1 21 THR CG2  C  -6.182   3.512   3.584 1.00 . A A . 21 THR CG2  1 1 
       20 23942 1 1 21 THR H    H  -3.916   2.334   2.861 1.00 . A A . 21 THR H    1 1 
       20 23943 1 1 21 THR HA   H  -3.730   2.299   5.667 1.00 . A A . 21 THR HA   1 1 
       20 23944 1 1 21 THR HB   H  -4.435   4.305   4.501 1.00 . A A . 21 THR HB   1 1 
       20 23945 1 1 21 THR HG1  H  -5.493   4.748   6.271 1.00 . A A . 21 THR HG1  1 1 
       20 23946 1 1 21 THR HG21 H  -6.908   2.735   3.772 1.00 . A A . 21 THR HG21 1 1 
       20 23947 1 1 21 THR HG22 H  -5.663   3.304   2.662 1.00 . A A . 21 THR HG22 1 1 
       20 23948 1 1 21 THR HG23 H  -6.686   4.465   3.507 1.00 . A A . 21 THR HG23 1 1 
       20 23949 1 1 21 THR N    N  -3.808   1.790   3.668 1.00 . A A . 21 THR N    1 1 
       20 23950 1 1 21 THR O    O  -5.849   1.084   6.522 1.00 . A A . 21 THR O    1 1 
       20 23951 1 1 21 THR OG1  O  -5.852   3.921   5.941 1.00 . A A . 21 THR OG1  1 1 
       20 23952 1 1 22 LEU C    C  -6.414  -1.706   5.665 1.00 . A A . 22 LEU C    1 1 
       20 23953 1 1 22 LEU CA   C  -6.976  -0.673   4.687 1.00 . A A . 22 LEU CA   1 1 
       20 23954 1 1 22 LEU CB   C  -7.427  -1.347   3.382 1.00 . A A . 22 LEU CB   1 1 
       20 23955 1 1 22 LEU CD1  C  -8.752  -3.303   4.245 1.00 . A A . 22 LEU CD1  1 1 
       20 23956 1 1 22 LEU CD2  C  -7.635  -3.441   2.014 1.00 . A A . 22 LEU CD2  1 1 
       20 23957 1 1 22 LEU CG   C  -7.546  -2.875   3.423 1.00 . A A . 22 LEU CG   1 1 
       20 23958 1 1 22 LEU H    H  -5.674   0.472   3.474 1.00 . A A . 22 LEU H    1 1 
       20 23959 1 1 22 LEU HA   H  -7.829  -0.193   5.145 1.00 . A A . 22 LEU HA   1 1 
       20 23960 1 1 22 LEU HB2  H  -8.392  -0.943   3.114 1.00 . A A . 22 LEU HB2  1 1 
       20 23961 1 1 22 LEU HB3  H  -6.722  -1.086   2.609 1.00 . A A . 22 LEU HB3  1 1 
       20 23962 1 1 22 LEU HD11 H  -9.654  -2.942   3.773 1.00 . A A . 22 LEU HD11 1 1 
       20 23963 1 1 22 LEU HD12 H  -8.675  -2.890   5.240 1.00 . A A . 22 LEU HD12 1 1 
       20 23964 1 1 22 LEU HD13 H  -8.783  -4.381   4.303 1.00 . A A . 22 LEU HD13 1 1 
       20 23965 1 1 22 LEU HD21 H  -6.766  -3.137   1.449 1.00 . A A . 22 LEU HD21 1 1 
       20 23966 1 1 22 LEU HD22 H  -8.526  -3.068   1.532 1.00 . A A . 22 LEU HD22 1 1 
       20 23967 1 1 22 LEU HD23 H  -7.674  -4.520   2.061 1.00 . A A . 22 LEU HD23 1 1 
       20 23968 1 1 22 LEU HG   H  -6.662  -3.284   3.892 1.00 . A A . 22 LEU HG   1 1 
       20 23969 1 1 22 LEU N    N  -5.989   0.362   4.395 1.00 . A A . 22 LEU N    1 1 
       20 23970 1 1 22 LEU O    O  -7.066  -2.062   6.644 1.00 . A A . 22 LEU O    1 1 
       20 23971 1 1 23 GLU C    C  -4.098  -2.554   7.561 1.00 . A A . 23 GLU C    1 1 
       20 23972 1 1 23 GLU CA   C  -4.572  -3.181   6.252 1.00 . A A . 23 GLU CA   1 1 
       20 23973 1 1 23 GLU CB   C  -3.396  -3.832   5.523 1.00 . A A . 23 GLU CB   1 1 
       20 23974 1 1 23 GLU CD   C  -4.678  -5.853   4.722 1.00 . A A . 23 GLU CD   1 1 
       20 23975 1 1 23 GLU CG   C  -3.815  -4.670   4.329 1.00 . A A . 23 GLU CG   1 1 
       20 23976 1 1 23 GLU H    H  -4.733  -1.868   4.592 1.00 . A A . 23 GLU H    1 1 
       20 23977 1 1 23 GLU HA   H  -5.307  -3.939   6.477 1.00 . A A . 23 GLU HA   1 1 
       20 23978 1 1 23 GLU HB2  H  -2.730  -3.059   5.176 1.00 . A A . 23 GLU HB2  1 1 
       20 23979 1 1 23 GLU HB3  H  -2.859  -4.468   6.212 1.00 . A A . 23 GLU HB3  1 1 
       20 23980 1 1 23 GLU HG2  H  -4.374  -4.047   3.648 1.00 . A A . 23 GLU HG2  1 1 
       20 23981 1 1 23 GLU HG3  H  -2.928  -5.036   3.834 1.00 . A A . 23 GLU HG3  1 1 
       20 23982 1 1 23 GLU N    N  -5.207  -2.186   5.391 1.00 . A A . 23 GLU N    1 1 
       20 23983 1 1 23 GLU O    O  -4.215  -3.158   8.629 1.00 . A A . 23 GLU O    1 1 
       20 23984 1 1 23 GLU OE1  O  -5.915  -5.696   4.771 1.00 . A A . 23 GLU OE1  1 1 
       20 23985 1 1 23 GLU OE2  O  -4.115  -6.937   4.982 1.00 . A A . 23 GLU OE2  1 1 
       20 23986 1 1 24 LEU C    C  -4.198  -0.319   9.626 1.00 . A A . 24 LEU C    1 1 
       20 23987 1 1 24 LEU CA   C  -3.072  -0.631   8.644 1.00 . A A . 24 LEU CA   1 1 
       20 23988 1 1 24 LEU CB   C  -2.371   0.663   8.223 1.00 . A A . 24 LEU CB   1 1 
       20 23989 1 1 24 LEU CD1  C  -0.597   1.828   6.886 1.00 . A A . 24 LEU CD1  1 1 
       20 23990 1 1 24 LEU CD2  C  -0.123  -0.408   7.902 1.00 . A A . 24 LEU CD2  1 1 
       20 23991 1 1 24 LEU CG   C  -1.187   0.480   7.270 1.00 . A A . 24 LEU CG   1 1 
       20 23992 1 1 24 LEU H    H  -3.515  -0.906   6.594 1.00 . A A . 24 LEU H    1 1 
       20 23993 1 1 24 LEU HA   H  -2.355  -1.273   9.134 1.00 . A A . 24 LEU HA   1 1 
       20 23994 1 1 24 LEU HB2  H  -3.099   1.300   7.742 1.00 . A A . 24 LEU HB2  1 1 
       20 23995 1 1 24 LEU HB3  H  -2.015   1.161   9.113 1.00 . A A . 24 LEU HB3  1 1 
       20 23996 1 1 24 LEU HD11 H  -0.231   2.328   7.771 1.00 . A A . 24 LEU HD11 1 1 
       20 23997 1 1 24 LEU HD12 H  -1.359   2.435   6.421 1.00 . A A . 24 LEU HD12 1 1 
       20 23998 1 1 24 LEU HD13 H   0.218   1.680   6.194 1.00 . A A . 24 LEU HD13 1 1 
       20 23999 1 1 24 LEU HD21 H  -0.556  -1.366   8.151 1.00 . A A . 24 LEU HD21 1 1 
       20 24000 1 1 24 LEU HD22 H   0.252   0.062   8.799 1.00 . A A . 24 LEU HD22 1 1 
       20 24001 1 1 24 LEU HD23 H   0.688  -0.550   7.202 1.00 . A A . 24 LEU HD23 1 1 
       20 24002 1 1 24 LEU HG   H  -1.531  -0.002   6.368 1.00 . A A . 24 LEU HG   1 1 
       20 24003 1 1 24 LEU N    N  -3.570  -1.339   7.470 1.00 . A A . 24 LEU N    1 1 
       20 24004 1 1 24 LEU O    O  -3.998  -0.349  10.840 1.00 . A A . 24 LEU O    1 1 
       20 24005 1 1 25 GLU C    C  -7.143  -0.972  10.530 1.00 . A A . 25 GLU C    1 1 
       20 24006 1 1 25 GLU CA   C  -6.533   0.294   9.940 1.00 . A A . 25 GLU CA   1 1 
       20 24007 1 1 25 GLU CB   C  -7.590   1.065   9.145 1.00 . A A . 25 GLU CB   1 1 
       20 24008 1 1 25 GLU CD   C  -9.380   0.997   7.362 1.00 . A A . 25 GLU CD   1 1 
       20 24009 1 1 25 GLU CG   C  -8.285   0.233   8.080 1.00 . A A . 25 GLU CG   1 1 
       20 24010 1 1 25 GLU H    H  -5.490  -0.029   8.124 1.00 . A A . 25 GLU H    1 1 
       20 24011 1 1 25 GLU HA   H  -6.183   0.915  10.748 1.00 . A A . 25 GLU HA   1 1 
       20 24012 1 1 25 GLU HB2  H  -8.342   1.434   9.830 1.00 . A A . 25 GLU HB2  1 1 
       20 24013 1 1 25 GLU HB3  H  -7.117   1.906   8.660 1.00 . A A . 25 GLU HB3  1 1 
       20 24014 1 1 25 GLU HG2  H  -7.553  -0.080   7.354 1.00 . A A . 25 GLU HG2  1 1 
       20 24015 1 1 25 GLU HG3  H  -8.721  -0.637   8.548 1.00 . A A . 25 GLU HG3  1 1 
       20 24016 1 1 25 GLU N    N  -5.384  -0.026   9.098 1.00 . A A . 25 GLU N    1 1 
       20 24017 1 1 25 GLU O    O  -7.737  -0.940  11.608 1.00 . A A . 25 GLU O    1 1 
       20 24018 1 1 25 GLU OE1  O -10.533   0.971   7.839 1.00 . A A . 25 GLU OE1  1 1 
       20 24019 1 1 25 GLU OE2  O  -9.083   1.620   6.321 1.00 . A A . 25 GLU OE2  1 1 
       20 24020 1 1 26 LYS C    C  -6.925  -3.750  11.625 1.00 . A A . 26 LYS C    1 1 
       20 24021 1 1 26 LYS CA   C  -7.526  -3.364  10.279 1.00 . A A . 26 LYS CA   1 1 
       20 24022 1 1 26 LYS CB   C  -7.248  -4.460   9.249 1.00 . A A . 26 LYS CB   1 1 
       20 24023 1 1 26 LYS CD   C  -9.603  -4.978   8.513 1.00 . A A . 26 LYS CD   1 1 
       20 24024 1 1 26 LYS CE   C  -9.550  -6.426   8.978 1.00 . A A . 26 LYS CE   1 1 
       20 24025 1 1 26 LYS CG   C  -8.231  -4.471   8.088 1.00 . A A . 26 LYS CG   1 1 
       20 24026 1 1 26 LYS H    H  -6.510  -2.048   8.968 1.00 . A A . 26 LYS H    1 1 
       20 24027 1 1 26 LYS HA   H  -8.595  -3.254  10.393 1.00 . A A . 26 LYS HA   1 1 
       20 24028 1 1 26 LYS HB2  H  -6.254  -4.317   8.850 1.00 . A A . 26 LYS HB2  1 1 
       20 24029 1 1 26 LYS HB3  H  -7.293  -5.419   9.740 1.00 . A A . 26 LYS HB3  1 1 
       20 24030 1 1 26 LYS HD2  H  -9.967  -4.365   9.323 1.00 . A A . 26 LYS HD2  1 1 
       20 24031 1 1 26 LYS HD3  H -10.277  -4.904   7.672 1.00 . A A . 26 LYS HD3  1 1 
       20 24032 1 1 26 LYS HE2  H  -9.138  -7.032   8.184 1.00 . A A . 26 LYS HE2  1 1 
       20 24033 1 1 26 LYS HE3  H  -8.911  -6.489   9.847 1.00 . A A . 26 LYS HE3  1 1 
       20 24034 1 1 26 LYS HG2  H  -8.335  -3.465   7.711 1.00 . A A . 26 LYS HG2  1 1 
       20 24035 1 1 26 LYS HG3  H  -7.845  -5.111   7.309 1.00 . A A . 26 LYS HG3  1 1 
       20 24036 1 1 26 LYS HZ1  H -11.506  -6.969   8.484 1.00 . A A . 26 LYS HZ1  1 1 
       20 24037 1 1 26 LYS HZ2  H -11.344  -6.333  10.045 1.00 . A A . 26 LYS HZ2  1 1 
       20 24038 1 1 26 LYS HZ3  H -10.823  -7.909   9.716 1.00 . A A . 26 LYS HZ3  1 1 
       20 24039 1 1 26 LYS N    N  -6.993  -2.086   9.820 1.00 . A A . 26 LYS N    1 1 
       20 24040 1 1 26 LYS NZ   N -10.900  -6.945   9.330 1.00 . A A . 26 LYS NZ   1 1 
       20 24041 1 1 26 LYS O    O  -7.630  -4.215  12.521 1.00 . A A . 26 LYS O    1 1 
       20 24042 1 1 27 GLU C    C  -5.027  -2.723  13.989 1.00 . A A . 27 GLU C    1 1 
       20 24043 1 1 27 GLU CA   C  -4.921  -3.877  13.000 1.00 . A A . 27 GLU CA   1 1 
       20 24044 1 1 27 GLU CB   C  -3.448  -4.185  12.722 1.00 . A A . 27 GLU CB   1 1 
       20 24045 1 1 27 GLU CD   C  -1.780  -5.325  11.208 1.00 . A A . 27 GLU CD   1 1 
       20 24046 1 1 27 GLU CG   C  -3.234  -5.219  11.630 1.00 . A A . 27 GLU CG   1 1 
       20 24047 1 1 27 GLU H    H  -5.108  -3.186  11.005 1.00 . A A . 27 GLU H    1 1 
       20 24048 1 1 27 GLU HA   H  -5.394  -4.747  13.431 1.00 . A A . 27 GLU HA   1 1 
       20 24049 1 1 27 GLU HB2  H  -2.951  -3.273  12.426 1.00 . A A . 27 GLU HB2  1 1 
       20 24050 1 1 27 GLU HB3  H  -2.993  -4.553  13.630 1.00 . A A . 27 GLU HB3  1 1 
       20 24051 1 1 27 GLU HG2  H  -3.559  -6.182  11.995 1.00 . A A . 27 GLU HG2  1 1 
       20 24052 1 1 27 GLU HG3  H  -3.824  -4.943  10.768 1.00 . A A . 27 GLU HG3  1 1 
       20 24053 1 1 27 GLU N    N  -5.617  -3.554  11.759 1.00 . A A . 27 GLU N    1 1 
       20 24054 1 1 27 GLU O    O  -5.116  -2.936  15.197 1.00 . A A . 27 GLU O    1 1 
       20 24055 1 1 27 GLU OE1  O  -1.287  -4.392  10.542 1.00 . A A . 27 GLU OE1  1 1 
       20 24056 1 1 27 GLU OE2  O  -1.137  -6.342  11.541 1.00 . A A . 27 GLU OE2  1 1 
       20 24057 1 1 28 PHE C    C  -6.265  -0.398  15.280 1.00 . A A . 28 PHE C    1 1 
       20 24058 1 1 28 PHE CA   C  -5.118  -0.297  14.275 1.00 . A A . 28 PHE CA   1 1 
       20 24059 1 1 28 PHE CB   C  -5.314   0.927  13.375 1.00 . A A . 28 PHE CB   1 1 
       20 24060 1 1 28 PHE CD1  C  -4.413   2.925  14.606 1.00 . A A . 28 PHE CD1  1 1 
       20 24061 1 1 28 PHE CD2  C  -6.776   2.712  14.361 1.00 . A A . 28 PHE CD2  1 1 
       20 24062 1 1 28 PHE CE1  C  -4.589   4.108  15.299 1.00 . A A . 28 PHE CE1  1 1 
       20 24063 1 1 28 PHE CE2  C  -6.958   3.893  15.053 1.00 . A A . 28 PHE CE2  1 1 
       20 24064 1 1 28 PHE CG   C  -5.503   2.214  14.130 1.00 . A A . 28 PHE CG   1 1 
       20 24065 1 1 28 PHE CZ   C  -5.863   4.593  15.522 1.00 . A A . 28 PHE CZ   1 1 
       20 24066 1 1 28 PHE H    H  -4.950  -1.413  12.487 1.00 . A A . 28 PHE H    1 1 
       20 24067 1 1 28 PHE HA   H  -4.191  -0.189  14.817 1.00 . A A . 28 PHE HA   1 1 
       20 24068 1 1 28 PHE HB2  H  -4.448   1.040  12.740 1.00 . A A . 28 PHE HB2  1 1 
       20 24069 1 1 28 PHE HB3  H  -6.187   0.772  12.758 1.00 . A A . 28 PHE HB3  1 1 
       20 24070 1 1 28 PHE HD1  H  -3.416   2.546  14.430 1.00 . A A . 28 PHE HD1  1 1 
       20 24071 1 1 28 PHE HD2  H  -7.632   2.165  13.995 1.00 . A A . 28 PHE HD2  1 1 
       20 24072 1 1 28 PHE HE1  H  -3.732   4.653  15.665 1.00 . A A . 28 PHE HE1  1 1 
       20 24073 1 1 28 PHE HE2  H  -7.955   4.269  15.226 1.00 . A A . 28 PHE HE2  1 1 
       20 24074 1 1 28 PHE HZ   H  -6.003   5.516  16.063 1.00 . A A . 28 PHE HZ   1 1 
       20 24075 1 1 28 PHE N    N  -5.021  -1.505  13.459 1.00 . A A . 28 PHE N    1 1 
       20 24076 1 1 28 PHE O    O  -6.268   0.286  16.304 1.00 . A A . 28 PHE O    1 1 
       20 24077 1 1 29 LEU C    C  -7.980  -1.952  17.212 1.00 . A A . 29 LEU C    1 1 
       20 24078 1 1 29 LEU CA   C  -8.393  -1.428  15.848 1.00 . A A . 29 LEU CA   1 1 
       20 24079 1 1 29 LEU CB   C  -9.399  -2.392  15.213 1.00 . A A . 29 LEU CB   1 1 
       20 24080 1 1 29 LEU CD1  C -10.644  -3.220  13.199 1.00 . A A . 29 LEU CD1  1 1 
       20 24081 1 1 29 LEU CD2  C -10.167  -0.779  13.448 1.00 . A A . 29 LEU CD2  1 1 
       20 24082 1 1 29 LEU CG   C  -9.655  -2.185  13.717 1.00 . A A . 29 LEU CG   1 1 
       20 24083 1 1 29 LEU H    H  -7.156  -1.804  14.175 1.00 . A A . 29 LEU H    1 1 
       20 24084 1 1 29 LEU HA   H  -8.857  -0.473  15.974 1.00 . A A . 29 LEU HA   1 1 
       20 24085 1 1 29 LEU HB2  H  -9.038  -3.400  15.357 1.00 . A A . 29 LEU HB2  1 1 
       20 24086 1 1 29 LEU HB3  H -10.340  -2.289  15.732 1.00 . A A . 29 LEU HB3  1 1 
       20 24087 1 1 29 LEU HD11 H -10.263  -4.211  13.397 1.00 . A A . 29 LEU HD11 1 1 
       20 24088 1 1 29 LEU HD12 H -10.776  -3.090  12.135 1.00 . A A . 29 LEU HD12 1 1 
       20 24089 1 1 29 LEU HD13 H -11.593  -3.093  13.699 1.00 . A A . 29 LEU HD13 1 1 
       20 24090 1 1 29 LEU HD21 H -10.352  -0.661  12.390 1.00 . A A . 29 LEU HD21 1 1 
       20 24091 1 1 29 LEU HD22 H  -9.426  -0.060  13.765 1.00 . A A . 29 LEU HD22 1 1 
       20 24092 1 1 29 LEU HD23 H -11.084  -0.617  13.995 1.00 . A A . 29 LEU HD23 1 1 
       20 24093 1 1 29 LEU HG   H  -8.728  -2.314  13.180 1.00 . A A . 29 LEU HG   1 1 
       20 24094 1 1 29 LEU N    N  -7.235  -1.255  14.982 1.00 . A A . 29 LEU N    1 1 
       20 24095 1 1 29 LEU O    O  -8.193  -1.302  18.237 1.00 . A A . 29 LEU O    1 1 
       20 24096 1 1 30 PHE C    C  -5.430  -3.706  18.581 1.00 . A A . 30 PHE C    1 1 
       20 24097 1 1 30 PHE CA   C  -6.947  -3.775  18.437 1.00 . A A . 30 PHE CA   1 1 
       20 24098 1 1 30 PHE CB   C  -7.412  -5.234  18.453 1.00 . A A . 30 PHE CB   1 1 
       20 24099 1 1 30 PHE CD1  C  -8.323  -5.165  20.796 1.00 . A A . 30 PHE CD1  1 1 
       20 24100 1 1 30 PHE CD2  C  -6.957  -7.016  20.162 1.00 . A A . 30 PHE CD2  1 1 
       20 24101 1 1 30 PHE CE1  C  -8.468  -5.702  22.062 1.00 . A A . 30 PHE CE1  1 1 
       20 24102 1 1 30 PHE CE2  C  -7.101  -7.559  21.426 1.00 . A A . 30 PHE CE2  1 1 
       20 24103 1 1 30 PHE CG   C  -7.565  -5.816  19.833 1.00 . A A . 30 PHE CG   1 1 
       20 24104 1 1 30 PHE CZ   C  -7.857  -6.901  22.376 1.00 . A A . 30 PHE CZ   1 1 
       20 24105 1 1 30 PHE H    H  -7.246  -3.578  16.350 1.00 . A A . 30 PHE H    1 1 
       20 24106 1 1 30 PHE HA   H  -7.396  -3.255  19.263 1.00 . A A . 30 PHE HA   1 1 
       20 24107 1 1 30 PHE HB2  H  -8.369  -5.302  17.958 1.00 . A A . 30 PHE HB2  1 1 
       20 24108 1 1 30 PHE HB3  H  -6.695  -5.836  17.915 1.00 . A A . 30 PHE HB3  1 1 
       20 24109 1 1 30 PHE HD1  H  -8.800  -4.228  20.552 1.00 . A A . 30 PHE HD1  1 1 
       20 24110 1 1 30 PHE HD2  H  -6.364  -7.530  19.420 1.00 . A A . 30 PHE HD2  1 1 
       20 24111 1 1 30 PHE HE1  H  -9.060  -5.186  22.803 1.00 . A A . 30 PHE HE1  1 1 
       20 24112 1 1 30 PHE HE2  H  -6.623  -8.495  21.670 1.00 . A A . 30 PHE HE2  1 1 
       20 24113 1 1 30 PHE HZ   H  -7.972  -7.324  23.364 1.00 . A A . 30 PHE HZ   1 1 
       20 24114 1 1 30 PHE N    N  -7.391  -3.131  17.208 1.00 . A A . 30 PHE N    1 1 
       20 24115 1 1 30 PHE O    O  -4.913  -3.202  19.577 1.00 . A A . 30 PHE O    1 1 
       20 24116 1 1 31 ASN C    C  -2.657  -4.499  18.902 1.00 . A A . 31 ASN C    1 1 
       20 24117 1 1 31 ASN CA   C  -3.269  -4.243  17.526 1.00 . A A . 31 ASN CA   1 1 
       20 24118 1 1 31 ASN CB   C  -2.705  -2.943  16.958 1.00 . A A . 31 ASN CB   1 1 
       20 24119 1 1 31 ASN CG   C  -3.129  -1.729  17.758 1.00 . A A . 31 ASN CG   1 1 
       20 24120 1 1 31 ASN H    H  -5.236  -4.523  16.778 1.00 . A A . 31 ASN H    1 1 
       20 24121 1 1 31 ASN HA   H  -2.984  -5.052  16.873 1.00 . A A . 31 ASN HA   1 1 
       20 24122 1 1 31 ASN HB2  H  -1.627  -2.999  16.969 1.00 . A A . 31 ASN HB2  1 1 
       20 24123 1 1 31 ASN HB3  H  -3.046  -2.821  15.941 1.00 . A A . 31 ASN HB3  1 1 
       20 24124 1 1 31 ASN HD21 H  -4.796  -1.579  16.688 1.00 . A A . 31 ASN HD21 1 1 
       20 24125 1 1 31 ASN HD22 H  -4.589  -0.393  17.924 1.00 . A A . 31 ASN HD22 1 1 
       20 24126 1 1 31 ASN N    N  -4.738  -4.200  17.558 1.00 . A A . 31 ASN N    1 1 
       20 24127 1 1 31 ASN ND2  N  -4.287  -1.177  17.423 1.00 . A A . 31 ASN ND2  1 1 
       20 24128 1 1 31 ASN O    O  -1.550  -4.040  19.187 1.00 . A A . 31 ASN O    1 1 
       20 24129 1 1 31 ASN OD1  O  -2.425  -1.294  18.670 1.00 . A A . 31 ASN OD1  1 1 
       20 24130 1 1 32 MET C    C  -1.800  -6.623  21.023 1.00 . A A . 32 MET C    1 1 
       20 24131 1 1 32 MET CA   C  -2.871  -5.543  21.077 1.00 . A A . 32 MET CA   1 1 
       20 24132 1 1 32 MET CB   C  -4.026  -5.991  21.967 1.00 . A A . 32 MET CB   1 1 
       20 24133 1 1 32 MET CE   C  -3.444  -4.286  24.571 1.00 . A A . 32 MET CE   1 1 
       20 24134 1 1 32 MET CG   C  -4.979  -4.867  22.335 1.00 . A A . 32 MET CG   1 1 
       20 24135 1 1 32 MET H    H  -4.238  -5.582  19.476 1.00 . A A . 32 MET H    1 1 
       20 24136 1 1 32 MET HA   H  -2.440  -4.643  21.488 1.00 . A A . 32 MET HA   1 1 
       20 24137 1 1 32 MET HB2  H  -4.587  -6.754  21.449 1.00 . A A . 32 MET HB2  1 1 
       20 24138 1 1 32 MET HB3  H  -3.625  -6.407  22.872 1.00 . A A . 32 MET HB3  1 1 
       20 24139 1 1 32 MET HE1  H  -2.686  -4.988  24.255 1.00 . A A . 32 MET HE1  1 1 
       20 24140 1 1 32 MET HE2  H  -4.220  -4.812  25.106 1.00 . A A . 32 MET HE2  1 1 
       20 24141 1 1 32 MET HE3  H  -3.000  -3.544  25.219 1.00 . A A . 32 MET HE3  1 1 
       20 24142 1 1 32 MET HG2  H  -5.456  -4.509  21.434 1.00 . A A . 32 MET HG2  1 1 
       20 24143 1 1 32 MET HG3  H  -5.729  -5.256  23.008 1.00 . A A . 32 MET HG3  1 1 
       20 24144 1 1 32 MET N    N  -3.363  -5.238  19.747 1.00 . A A . 32 MET N    1 1 
       20 24145 1 1 32 MET O    O  -0.912  -6.674  21.876 1.00 . A A . 32 MET O    1 1 
       20 24146 1 1 32 MET SD   S  -4.148  -3.480  23.135 1.00 . A A . 32 MET SD   1 1 
       20 24147 1 1 33 TYR C    C  -1.244  -9.352  18.564 1.00 . A A . 33 TYR C    1 1 
       20 24148 1 1 33 TYR CA   C  -0.940  -8.566  19.834 1.00 . A A . 33 TYR CA   1 1 
       20 24149 1 1 33 TYR CB   C  -0.972  -9.502  21.039 1.00 . A A . 33 TYR CB   1 1 
       20 24150 1 1 33 TYR CD1  C  -2.981 -11.021  20.823 1.00 . A A . 33 TYR CD1  1 1 
       20 24151 1 1 33 TYR CD2  C  -3.056  -9.281  22.450 1.00 . A A . 33 TYR CD2  1 1 
       20 24152 1 1 33 TYR CE1  C  -4.250 -11.427  21.192 1.00 . A A . 33 TYR CE1  1 1 
       20 24153 1 1 33 TYR CE2  C  -4.325  -9.681  22.825 1.00 . A A . 33 TYR CE2  1 1 
       20 24154 1 1 33 TYR CG   C  -2.363  -9.942  21.444 1.00 . A A . 33 TYR CG   1 1 
       20 24155 1 1 33 TYR CZ   C  -4.918 -10.755  22.193 1.00 . A A . 33 TYR CZ   1 1 
       20 24156 1 1 33 TYR H    H  -2.611  -7.381  19.363 1.00 . A A . 33 TYR H    1 1 
       20 24157 1 1 33 TYR HA   H   0.047  -8.135  19.750 1.00 . A A . 33 TYR HA   1 1 
       20 24158 1 1 33 TYR HB2  H  -0.409 -10.383  20.799 1.00 . A A . 33 TYR HB2  1 1 
       20 24159 1 1 33 TYR HB3  H  -0.517  -9.007  21.885 1.00 . A A . 33 TYR HB3  1 1 
       20 24160 1 1 33 TYR HD1  H  -2.456 -11.546  20.039 1.00 . A A . 33 TYR HD1  1 1 
       20 24161 1 1 33 TYR HD2  H  -2.591  -8.440  22.944 1.00 . A A . 33 TYR HD2  1 1 
       20 24162 1 1 33 TYR HE1  H  -4.712 -12.268  20.697 1.00 . A A . 33 TYR HE1  1 1 
       20 24163 1 1 33 TYR HE2  H  -4.848  -9.153  23.609 1.00 . A A . 33 TYR HE2  1 1 
       20 24164 1 1 33 TYR HH   H  -6.760 -10.393  22.606 1.00 . A A . 33 TYR HH   1 1 
       20 24165 1 1 33 TYR N    N  -1.888  -7.481  20.010 1.00 . A A . 33 TYR N    1 1 
       20 24166 1 1 33 TYR O    O  -2.406  -9.533  18.199 1.00 . A A . 33 TYR O    1 1 
       20 24167 1 1 33 TYR OH   O  -6.180 -11.157  22.563 1.00 . A A . 33 TYR OH   1 1 
       20 24168 1 1 34 LEU C    C   0.708 -11.678  16.574 1.00 . A A . 34 LEU C    1 1 
       20 24169 1 1 34 LEU CA   C  -0.351 -10.587  16.670 1.00 . A A . 34 LEU CA   1 1 
       20 24170 1 1 34 LEU CB   C  -0.274  -9.676  15.444 1.00 . A A . 34 LEU CB   1 1 
       20 24171 1 1 34 LEU CD1  C  -1.235  -7.824  14.064 1.00 . A A . 34 LEU CD1  1 1 
       20 24172 1 1 34 LEU CD2  C  -2.756  -9.507  15.100 1.00 . A A . 34 LEU CD2  1 1 
       20 24173 1 1 34 LEU CG   C  -1.460  -8.726  15.264 1.00 . A A . 34 LEU CG   1 1 
       20 24174 1 1 34 LEU H    H   0.707  -9.629  18.232 1.00 . A A . 34 LEU H    1 1 
       20 24175 1 1 34 LEU HA   H  -1.326 -11.053  16.699 1.00 . A A . 34 LEU HA   1 1 
       20 24176 1 1 34 LEU HB2  H   0.626  -9.084  15.519 1.00 . A A . 34 LEU HB2  1 1 
       20 24177 1 1 34 LEU HB3  H  -0.205 -10.297  14.564 1.00 . A A . 34 LEU HB3  1 1 
       20 24178 1 1 34 LEU HD11 H  -1.105  -8.429  13.179 1.00 . A A . 34 LEU HD11 1 1 
       20 24179 1 1 34 LEU HD12 H  -0.351  -7.225  14.224 1.00 . A A . 34 LEU HD12 1 1 
       20 24180 1 1 34 LEU HD13 H  -2.089  -7.176  13.934 1.00 . A A . 34 LEU HD13 1 1 
       20 24181 1 1 34 LEU HD21 H  -3.574  -8.819  14.946 1.00 . A A . 34 LEU HD21 1 1 
       20 24182 1 1 34 LEU HD22 H  -2.938 -10.092  15.990 1.00 . A A . 34 LEU HD22 1 1 
       20 24183 1 1 34 LEU HD23 H  -2.674 -10.164  14.247 1.00 . A A . 34 LEU HD23 1 1 
       20 24184 1 1 34 LEU HG   H  -1.552  -8.100  16.139 1.00 . A A . 34 LEU HG   1 1 
       20 24185 1 1 34 LEU N    N  -0.195  -9.813  17.895 1.00 . A A . 34 LEU N    1 1 
       20 24186 1 1 34 LEU O    O   1.562 -11.808  17.452 1.00 . A A . 34 LEU O    1 1 
       20 24187 1 1 35 THR C    C   2.366 -13.341  13.984 1.00 . A A . 35 THR C    1 1 
       20 24188 1 1 35 THR CA   C   1.596 -13.542  15.285 1.00 . A A . 35 THR CA   1 1 
       20 24189 1 1 35 THR CB   C   0.888 -14.910  15.247 1.00 . A A . 35 THR CB   1 1 
       20 24190 1 1 35 THR CG2  C  -0.223 -14.917  14.207 1.00 . A A . 35 THR CG2  1 1 
       20 24191 1 1 35 THR H    H  -0.060 -12.302  14.837 1.00 . A A . 35 THR H    1 1 
       20 24192 1 1 35 THR HA   H   2.295 -13.543  16.109 1.00 . A A . 35 THR HA   1 1 
       20 24193 1 1 35 THR HB   H   0.452 -15.098  16.218 1.00 . A A . 35 THR HB   1 1 
       20 24194 1 1 35 THR HG1  H   2.394 -16.096  15.715 1.00 . A A . 35 THR HG1  1 1 
       20 24195 1 1 35 THR HG21 H  -0.929 -14.130  14.430 1.00 . A A . 35 THR HG21 1 1 
       20 24196 1 1 35 THR HG22 H  -0.729 -15.871  14.228 1.00 . A A . 35 THR HG22 1 1 
       20 24197 1 1 35 THR HG23 H   0.201 -14.755  13.227 1.00 . A A . 35 THR HG23 1 1 
       20 24198 1 1 35 THR N    N   0.645 -12.460  15.501 1.00 . A A . 35 THR N    1 1 
       20 24199 1 1 35 THR O    O   1.988 -12.517  13.150 1.00 . A A . 35 THR O    1 1 
       20 24200 1 1 35 THR OG1  O   1.833 -15.946  14.952 1.00 . A A . 35 THR OG1  1 1 
       20 24201 1 1 36 ARG C    C   3.425 -14.260  11.377 1.00 . A A . 36 ARG C    1 1 
       20 24202 1 1 36 ARG CA   C   4.268 -14.001  12.617 1.00 . A A . 36 ARG CA   1 1 
       20 24203 1 1 36 ARG CB   C   5.418 -15.005  12.681 1.00 . A A . 36 ARG CB   1 1 
       20 24204 1 1 36 ARG CD   C   7.684 -15.685  11.835 1.00 . A A . 36 ARG CD   1 1 
       20 24205 1 1 36 ARG CG   C   6.496 -14.759  11.640 1.00 . A A . 36 ARG CG   1 1 
       20 24206 1 1 36 ARG CZ   C  10.004 -15.728  11.009 1.00 . A A . 36 ARG CZ   1 1 
       20 24207 1 1 36 ARG H    H   3.703 -14.728  14.522 1.00 . A A . 36 ARG H    1 1 
       20 24208 1 1 36 ARG HA   H   4.673 -13.001  12.564 1.00 . A A . 36 ARG HA   1 1 
       20 24209 1 1 36 ARG HB2  H   5.870 -14.956  13.659 1.00 . A A . 36 ARG HB2  1 1 
       20 24210 1 1 36 ARG HB3  H   5.021 -15.997  12.527 1.00 . A A . 36 ARG HB3  1 1 
       20 24211 1 1 36 ARG HD2  H   8.110 -15.505  12.811 1.00 . A A . 36 ARG HD2  1 1 
       20 24212 1 1 36 ARG HD3  H   7.343 -16.708  11.775 1.00 . A A . 36 ARG HD3  1 1 
       20 24213 1 1 36 ARG HE   H   8.427 -15.106   9.957 1.00 . A A . 36 ARG HE   1 1 
       20 24214 1 1 36 ARG HG2  H   6.080 -14.927  10.658 1.00 . A A . 36 ARG HG2  1 1 
       20 24215 1 1 36 ARG HG3  H   6.833 -13.735  11.719 1.00 . A A . 36 ARG HG3  1 1 
       20 24216 1 1 36 ARG HH11 H   9.773 -16.404  12.900 1.00 . A A . 36 ARG HH11 1 1 
       20 24217 1 1 36 ARG HH12 H  11.398 -16.417  12.301 1.00 . A A . 36 ARG HH12 1 1 
       20 24218 1 1 36 ARG HH21 H  10.557 -15.118   9.164 1.00 . A A . 36 ARG HH21 1 1 
       20 24219 1 1 36 ARG HH22 H  11.843 -15.686  10.175 1.00 . A A . 36 ARG HH22 1 1 
       20 24220 1 1 36 ARG N    N   3.449 -14.094  13.819 1.00 . A A . 36 ARG N    1 1 
       20 24221 1 1 36 ARG NE   N   8.712 -15.468  10.821 1.00 . A A . 36 ARG NE   1 1 
       20 24222 1 1 36 ARG NH1  N  10.425 -16.224  12.165 1.00 . A A . 36 ARG NH1  1 1 
       20 24223 1 1 36 ARG NH2  N  10.873 -15.492  10.036 1.00 . A A . 36 ARG NH2  1 1 
       20 24224 1 1 36 ARG O    O   3.624 -13.640  10.332 1.00 . A A . 36 ARG O    1 1 
       20 24225 1 1 37 ASP C    C   0.839 -14.310   9.905 1.00 . A A . 37 ASP C    1 1 
       20 24226 1 1 37 ASP CA   C   1.590 -15.538  10.408 1.00 . A A . 37 ASP CA   1 1 
       20 24227 1 1 37 ASP CB   C   0.595 -16.609  10.856 1.00 . A A . 37 ASP CB   1 1 
       20 24228 1 1 37 ASP CG   C   1.278 -17.893  11.285 1.00 . A A . 37 ASP CG   1 1 
       20 24229 1 1 37 ASP H    H   2.385 -15.646  12.367 1.00 . A A . 37 ASP H    1 1 
       20 24230 1 1 37 ASP HA   H   2.193 -15.932   9.604 1.00 . A A . 37 ASP HA   1 1 
       20 24231 1 1 37 ASP HB2  H   0.024 -16.232  11.691 1.00 . A A . 37 ASP HB2  1 1 
       20 24232 1 1 37 ASP HB3  H  -0.075 -16.834  10.040 1.00 . A A . 37 ASP HB3  1 1 
       20 24233 1 1 37 ASP N    N   2.482 -15.186  11.507 1.00 . A A . 37 ASP N    1 1 
       20 24234 1 1 37 ASP O    O   0.558 -14.188   8.713 1.00 . A A . 37 ASP O    1 1 
       20 24235 1 1 37 ASP OD1  O   1.684 -17.984  12.463 1.00 . A A . 37 ASP OD1  1 1 
       20 24236 1 1 37 ASP OD2  O   1.406 -18.806  10.443 1.00 . A A . 37 ASP OD2  1 1 
       20 24237 1 1 38 ARG C    C   0.727 -11.164   9.827 1.00 . A A . 38 ARG C    1 1 
       20 24238 1 1 38 ARG CA   C  -0.202 -12.184  10.477 1.00 . A A . 38 ARG CA   1 1 
       20 24239 1 1 38 ARG CB   C  -0.860 -11.578  11.719 1.00 . A A . 38 ARG CB   1 1 
       20 24240 1 1 38 ARG CD   C  -3.205 -11.439  10.825 1.00 . A A . 38 ARG CD   1 1 
       20 24241 1 1 38 ARG CG   C  -2.307 -12.008  11.914 1.00 . A A . 38 ARG CG   1 1 
       20 24242 1 1 38 ARG CZ   C  -5.570 -11.517  10.149 1.00 . A A . 38 ARG CZ   1 1 
       20 24243 1 1 38 ARG H    H   0.774 -13.558  11.757 1.00 . A A . 38 ARG H    1 1 
       20 24244 1 1 38 ARG HA   H  -0.973 -12.448   9.768 1.00 . A A . 38 ARG HA   1 1 
       20 24245 1 1 38 ARG HB2  H  -0.299 -11.876  12.592 1.00 . A A . 38 ARG HB2  1 1 
       20 24246 1 1 38 ARG HB3  H  -0.836 -10.500  11.637 1.00 . A A . 38 ARG HB3  1 1 
       20 24247 1 1 38 ARG HD2  H  -3.146 -10.361  10.855 1.00 . A A . 38 ARG HD2  1 1 
       20 24248 1 1 38 ARG HD3  H  -2.854 -11.791   9.867 1.00 . A A . 38 ARG HD3  1 1 
       20 24249 1 1 38 ARG HE   H  -4.822 -12.379  11.786 1.00 . A A . 38 ARG HE   1 1 
       20 24250 1 1 38 ARG HG2  H  -2.358 -13.086  11.882 1.00 . A A . 38 ARG HG2  1 1 
       20 24251 1 1 38 ARG HG3  H  -2.651 -11.655  12.875 1.00 . A A . 38 ARG HG3  1 1 
       20 24252 1 1 38 ARG HH11 H  -4.364 -10.483   8.899 1.00 . A A . 38 ARG HH11 1 1 
       20 24253 1 1 38 ARG HH12 H  -6.032 -10.549   8.436 1.00 . A A . 38 ARG HH12 1 1 
       20 24254 1 1 38 ARG HH21 H  -7.021 -12.469  11.185 1.00 . A A . 38 ARG HH21 1 1 
       20 24255 1 1 38 ARG HH22 H  -7.542 -11.676   9.735 1.00 . A A . 38 ARG HH22 1 1 
       20 24256 1 1 38 ARG N    N   0.519 -13.403  10.824 1.00 . A A . 38 ARG N    1 1 
       20 24257 1 1 38 ARG NE   N  -4.599 -11.841  10.998 1.00 . A A . 38 ARG NE   1 1 
       20 24258 1 1 38 ARG NH1  N  -5.300 -10.789   9.073 1.00 . A A . 38 ARG NH1  1 1 
       20 24259 1 1 38 ARG NH2  N  -6.812 -11.920  10.375 1.00 . A A . 38 ARG NH2  1 1 
       20 24260 1 1 38 ARG O    O   0.444 -10.662   8.741 1.00 . A A . 38 ARG O    1 1 
       20 24261 1 1 39 ARG C    C   3.228 -10.272   8.554 1.00 . A A . 39 ARG C    1 1 
       20 24262 1 1 39 ARG CA   C   2.802  -9.900   9.971 1.00 . A A . 39 ARG CA   1 1 
       20 24263 1 1 39 ARG CB   C   4.031  -9.829  10.881 1.00 . A A . 39 ARG CB   1 1 
       20 24264 1 1 39 ARG CD   C   3.053  -8.205  12.544 1.00 . A A . 39 ARG CD   1 1 
       20 24265 1 1 39 ARG CG   C   3.701  -9.567  12.343 1.00 . A A . 39 ARG CG   1 1 
       20 24266 1 1 39 ARG CZ   C   2.153  -6.857  14.399 1.00 . A A . 39 ARG CZ   1 1 
       20 24267 1 1 39 ARG H    H   2.013 -11.299  11.354 1.00 . A A . 39 ARG H    1 1 
       20 24268 1 1 39 ARG HA   H   2.324  -8.932   9.948 1.00 . A A . 39 ARG HA   1 1 
       20 24269 1 1 39 ARG HB2  H   4.565 -10.766  10.820 1.00 . A A . 39 ARG HB2  1 1 
       20 24270 1 1 39 ARG HB3  H   4.678  -9.035  10.533 1.00 . A A . 39 ARG HB3  1 1 
       20 24271 1 1 39 ARG HD2  H   3.702  -7.447  12.133 1.00 . A A . 39 ARG HD2  1 1 
       20 24272 1 1 39 ARG HD3  H   2.106  -8.190  12.024 1.00 . A A . 39 ARG HD3  1 1 
       20 24273 1 1 39 ARG HE   H   3.188  -8.549  14.613 1.00 . A A . 39 ARG HE   1 1 
       20 24274 1 1 39 ARG HG2  H   3.021 -10.330  12.689 1.00 . A A . 39 ARG HG2  1 1 
       20 24275 1 1 39 ARG HG3  H   4.614  -9.608  12.920 1.00 . A A . 39 ARG HG3  1 1 
       20 24276 1 1 39 ARG HH11 H   1.765  -6.119  12.558 1.00 . A A . 39 ARG HH11 1 1 
       20 24277 1 1 39 ARG HH12 H   1.142  -5.187  13.879 1.00 . A A . 39 ARG HH12 1 1 
       20 24278 1 1 39 ARG HH21 H   2.373  -7.328  16.353 1.00 . A A . 39 ARG HH21 1 1 
       20 24279 1 1 39 ARG HH22 H   1.489  -5.872  16.035 1.00 . A A . 39 ARG HH22 1 1 
       20 24280 1 1 39 ARG N    N   1.838 -10.863  10.493 1.00 . A A . 39 ARG N    1 1 
       20 24281 1 1 39 ARG NE   N   2.823  -7.918  13.958 1.00 . A A . 39 ARG NE   1 1 
       20 24282 1 1 39 ARG NH1  N   1.646  -5.982  13.541 1.00 . A A . 39 ARG NH1  1 1 
       20 24283 1 1 39 ARG NH2  N   1.992  -6.670  15.702 1.00 . A A . 39 ARG NH2  1 1 
       20 24284 1 1 39 ARG O    O   3.548  -9.404   7.743 1.00 . A A . 39 ARG O    1 1 
       20 24285 1 1 40 TYR C    C   2.543 -11.787   5.895 1.00 . A A . 40 TYR C    1 1 
       20 24286 1 1 40 TYR CA   C   3.616 -12.062   6.946 1.00 . A A . 40 TYR CA   1 1 
       20 24287 1 1 40 TYR CB   C   3.900 -13.563   7.014 1.00 . A A . 40 TYR CB   1 1 
       20 24288 1 1 40 TYR CD1  C   5.702 -13.683   5.247 1.00 . A A . 40 TYR CD1  1 1 
       20 24289 1 1 40 TYR CD2  C   3.812 -15.121   5.028 1.00 . A A . 40 TYR CD2  1 1 
       20 24290 1 1 40 TYR CE1  C   6.238 -14.204   4.085 1.00 . A A . 40 TYR CE1  1 1 
       20 24291 1 1 40 TYR CE2  C   4.342 -15.645   3.865 1.00 . A A . 40 TYR CE2  1 1 
       20 24292 1 1 40 TYR CG   C   4.481 -14.132   5.739 1.00 . A A . 40 TYR CG   1 1 
       20 24293 1 1 40 TYR CZ   C   5.555 -15.184   3.398 1.00 . A A . 40 TYR CZ   1 1 
       20 24294 1 1 40 TYR H    H   2.943 -12.211   8.947 1.00 . A A . 40 TYR H    1 1 
       20 24295 1 1 40 TYR HA   H   4.523 -11.549   6.661 1.00 . A A . 40 TYR HA   1 1 
       20 24296 1 1 40 TYR HB2  H   4.602 -13.753   7.813 1.00 . A A . 40 TYR HB2  1 1 
       20 24297 1 1 40 TYR HB3  H   2.977 -14.084   7.222 1.00 . A A . 40 TYR HB3  1 1 
       20 24298 1 1 40 TYR HD1  H   6.235 -12.914   5.788 1.00 . A A . 40 TYR HD1  1 1 
       20 24299 1 1 40 TYR HD2  H   2.862 -15.479   5.396 1.00 . A A . 40 TYR HD2  1 1 
       20 24300 1 1 40 TYR HE1  H   7.187 -13.842   3.720 1.00 . A A . 40 TYR HE1  1 1 
       20 24301 1 1 40 TYR HE2  H   3.806 -16.413   3.326 1.00 . A A . 40 TYR HE2  1 1 
       20 24302 1 1 40 TYR HH   H   5.399 -15.764   1.571 1.00 . A A . 40 TYR HH   1 1 
       20 24303 1 1 40 TYR N    N   3.220 -11.569   8.261 1.00 . A A . 40 TYR N    1 1 
       20 24304 1 1 40 TYR O    O   2.809 -11.137   4.882 1.00 . A A . 40 TYR O    1 1 
       20 24305 1 1 40 TYR OH   O   6.085 -15.705   2.240 1.00 . A A . 40 TYR OH   1 1 
       20 24306 1 1 41 GLU C    C  -0.053 -10.626   4.940 1.00 . A A . 41 GLU C    1 1 
       20 24307 1 1 41 GLU CA   C   0.226 -12.104   5.204 1.00 . A A . 41 GLU CA   1 1 
       20 24308 1 1 41 GLU CB   C  -1.037 -12.795   5.729 1.00 . A A . 41 GLU CB   1 1 
       20 24309 1 1 41 GLU CD   C  -2.740 -12.996   7.582 1.00 . A A . 41 GLU CD   1 1 
       20 24310 1 1 41 GLU CG   C  -1.502 -12.280   7.082 1.00 . A A . 41 GLU CG   1 1 
       20 24311 1 1 41 GLU H    H   1.182 -12.782   6.970 1.00 . A A . 41 GLU H    1 1 
       20 24312 1 1 41 GLU HA   H   0.510 -12.569   4.272 1.00 . A A . 41 GLU HA   1 1 
       20 24313 1 1 41 GLU HB2  H  -1.836 -12.645   5.018 1.00 . A A . 41 GLU HB2  1 1 
       20 24314 1 1 41 GLU HB3  H  -0.842 -13.853   5.820 1.00 . A A . 41 GLU HB3  1 1 
       20 24315 1 1 41 GLU HG2  H  -0.708 -12.423   7.799 1.00 . A A . 41 GLU HG2  1 1 
       20 24316 1 1 41 GLU HG3  H  -1.722 -11.226   6.996 1.00 . A A . 41 GLU HG3  1 1 
       20 24317 1 1 41 GLU N    N   1.333 -12.283   6.140 1.00 . A A . 41 GLU N    1 1 
       20 24318 1 1 41 GLU O    O  -0.223 -10.215   3.791 1.00 . A A . 41 GLU O    1 1 
       20 24319 1 1 41 GLU OE1  O  -2.592 -14.024   8.277 1.00 . A A . 41 GLU OE1  1 1 
       20 24320 1 1 41 GLU OE2  O  -3.859 -12.529   7.279 1.00 . A A . 41 GLU OE2  1 1 
       20 24321 1 1 42 VAL C    C   0.775  -7.710   5.121 1.00 . A A . 42 VAL C    1 1 
       20 24322 1 1 42 VAL CA   C  -0.360  -8.400   5.871 1.00 . A A . 42 VAL CA   1 1 
       20 24323 1 1 42 VAL CB   C  -0.549  -7.727   7.246 1.00 . A A . 42 VAL CB   1 1 
       20 24324 1 1 42 VAL CG1  C  -1.596  -8.470   8.060 1.00 . A A . 42 VAL CG1  1 1 
       20 24325 1 1 42 VAL CG2  C   0.771  -7.655   8.002 1.00 . A A . 42 VAL CG2  1 1 
       20 24326 1 1 42 VAL H    H   0.043 -10.209   6.894 1.00 . A A . 42 VAL H    1 1 
       20 24327 1 1 42 VAL HA   H  -1.274  -8.279   5.307 1.00 . A A . 42 VAL HA   1 1 
       20 24328 1 1 42 VAL HB   H  -0.903  -6.719   7.086 1.00 . A A . 42 VAL HB   1 1 
       20 24329 1 1 42 VAL HG11 H  -2.561  -8.368   7.583 1.00 . A A . 42 VAL HG11 1 1 
       20 24330 1 1 42 VAL HG12 H  -1.642  -8.055   9.055 1.00 . A A . 42 VAL HG12 1 1 
       20 24331 1 1 42 VAL HG13 H  -1.333  -9.515   8.117 1.00 . A A . 42 VAL HG13 1 1 
       20 24332 1 1 42 VAL HG21 H   1.180  -8.649   8.109 1.00 . A A . 42 VAL HG21 1 1 
       20 24333 1 1 42 VAL HG22 H   0.604  -7.227   8.980 1.00 . A A . 42 VAL HG22 1 1 
       20 24334 1 1 42 VAL HG23 H   1.467  -7.037   7.453 1.00 . A A . 42 VAL HG23 1 1 
       20 24335 1 1 42 VAL N    N  -0.100  -9.828   6.003 1.00 . A A . 42 VAL N    1 1 
       20 24336 1 1 42 VAL O    O   0.576  -6.671   4.493 1.00 . A A . 42 VAL O    1 1 
       20 24337 1 1 43 ALA C    C   3.133  -8.131   3.036 1.00 . A A . 43 ALA C    1 1 
       20 24338 1 1 43 ALA CA   C   3.132  -7.752   4.511 1.00 . A A . 43 ALA CA   1 1 
       20 24339 1 1 43 ALA CB   C   4.404  -8.246   5.177 1.00 . A A . 43 ALA CB   1 1 
       20 24340 1 1 43 ALA H    H   2.058  -9.129   5.705 1.00 . A A . 43 ALA H    1 1 
       20 24341 1 1 43 ALA HA   H   3.097  -6.676   4.600 1.00 . A A . 43 ALA HA   1 1 
       20 24342 1 1 43 ALA HB1  H   4.522  -7.758   6.134 1.00 . A A . 43 ALA HB1  1 1 
       20 24343 1 1 43 ALA HB2  H   5.249  -8.019   4.547 1.00 . A A . 43 ALA HB2  1 1 
       20 24344 1 1 43 ALA HB3  H   4.338  -9.314   5.321 1.00 . A A . 43 ALA HB3  1 1 
       20 24345 1 1 43 ALA N    N   1.964  -8.302   5.188 1.00 . A A . 43 ALA N    1 1 
       20 24346 1 1 43 ALA O    O   3.707  -7.430   2.203 1.00 . A A . 43 ALA O    1 1 
       20 24347 1 1 44 ARG C    C   1.492  -8.841   0.516 1.00 . A A . 44 ARG C    1 1 
       20 24348 1 1 44 ARG CA   C   2.405  -9.729   1.352 1.00 . A A . 44 ARG CA   1 1 
       20 24349 1 1 44 ARG CB   C   1.888 -11.167   1.335 1.00 . A A . 44 ARG CB   1 1 
       20 24350 1 1 44 ARG CD   C   2.343 -13.601   1.755 1.00 . A A . 44 ARG CD   1 1 
       20 24351 1 1 44 ARG CG   C   2.930 -12.198   1.731 1.00 . A A . 44 ARG CG   1 1 
       20 24352 1 1 44 ARG CZ   C   1.048 -15.092   0.287 1.00 . A A . 44 ARG CZ   1 1 
       20 24353 1 1 44 ARG H    H   2.036  -9.755   3.430 1.00 . A A . 44 ARG H    1 1 
       20 24354 1 1 44 ARG HA   H   3.399  -9.705   0.932 1.00 . A A . 44 ARG HA   1 1 
       20 24355 1 1 44 ARG HB2  H   1.059 -11.244   2.023 1.00 . A A . 44 ARG HB2  1 1 
       20 24356 1 1 44 ARG HB3  H   1.541 -11.399   0.341 1.00 . A A . 44 ARG HB3  1 1 
       20 24357 1 1 44 ARG HD2  H   3.135 -14.305   1.956 1.00 . A A . 44 ARG HD2  1 1 
       20 24358 1 1 44 ARG HD3  H   1.605 -13.655   2.542 1.00 . A A . 44 ARG HD3  1 1 
       20 24359 1 1 44 ARG HE   H   1.781 -13.316  -0.252 1.00 . A A . 44 ARG HE   1 1 
       20 24360 1 1 44 ARG HG2  H   3.741 -12.169   1.018 1.00 . A A . 44 ARG HG2  1 1 
       20 24361 1 1 44 ARG HG3  H   3.304 -11.958   2.715 1.00 . A A . 44 ARG HG3  1 1 
       20 24362 1 1 44 ARG HH11 H   1.344 -15.793   2.159 1.00 . A A . 44 ARG HH11 1 1 
       20 24363 1 1 44 ARG HH12 H   0.434 -16.830   1.113 1.00 . A A . 44 ARG HH12 1 1 
       20 24364 1 1 44 ARG HH21 H   0.582 -14.675  -1.636 1.00 . A A . 44 ARG HH21 1 1 
       20 24365 1 1 44 ARG HH22 H  -0.001 -16.195  -1.043 1.00 . A A . 44 ARG HH22 1 1 
       20 24366 1 1 44 ARG N    N   2.482  -9.246   2.722 1.00 . A A . 44 ARG N    1 1 
       20 24367 1 1 44 ARG NE   N   1.710 -13.956   0.487 1.00 . A A . 44 ARG NE   1 1 
       20 24368 1 1 44 ARG NH1  N   0.932 -15.977   1.266 1.00 . A A . 44 ARG NH1  1 1 
       20 24369 1 1 44 ARG NH2  N   0.497 -15.341  -0.895 1.00 . A A . 44 ARG NH2  1 1 
       20 24370 1 1 44 ARG O    O   1.735  -8.623  -0.671 1.00 . A A . 44 ARG O    1 1 
       20 24371 1 1 45 VAL C    C  -0.096  -6.009   0.526 1.00 . A A . 45 VAL C    1 1 
       20 24372 1 1 45 VAL CA   C  -0.520  -7.474   0.473 1.00 . A A . 45 VAL CA   1 1 
       20 24373 1 1 45 VAL CB   C  -1.922  -7.627   1.095 1.00 . A A . 45 VAL CB   1 1 
       20 24374 1 1 45 VAL CG1  C  -2.284  -9.097   1.210 1.00 . A A . 45 VAL CG1  1 1 
       20 24375 1 1 45 VAL CG2  C  -1.989  -6.953   2.459 1.00 . A A . 45 VAL CG2  1 1 
       20 24376 1 1 45 VAL H    H   0.312  -8.537   2.098 1.00 . A A . 45 VAL H    1 1 
       20 24377 1 1 45 VAL HA   H  -0.574  -7.785  -0.561 1.00 . A A . 45 VAL HA   1 1 
       20 24378 1 1 45 VAL HB   H  -2.639  -7.150   0.442 1.00 . A A . 45 VAL HB   1 1 
       20 24379 1 1 45 VAL HG11 H  -2.322  -9.537   0.226 1.00 . A A . 45 VAL HG11 1 1 
       20 24380 1 1 45 VAL HG12 H  -3.247  -9.195   1.687 1.00 . A A . 45 VAL HG12 1 1 
       20 24381 1 1 45 VAL HG13 H  -1.535  -9.605   1.803 1.00 . A A . 45 VAL HG13 1 1 
       20 24382 1 1 45 VAL HG21 H  -1.220  -7.358   3.098 1.00 . A A . 45 VAL HG21 1 1 
       20 24383 1 1 45 VAL HG22 H  -2.958  -7.134   2.902 1.00 . A A . 45 VAL HG22 1 1 
       20 24384 1 1 45 VAL HG23 H  -1.840  -5.890   2.343 1.00 . A A . 45 VAL HG23 1 1 
       20 24385 1 1 45 VAL N    N   0.442  -8.331   1.149 1.00 . A A . 45 VAL N    1 1 
       20 24386 1 1 45 VAL O    O  -0.465  -5.217  -0.340 1.00 . A A . 45 VAL O    1 1 
       20 24387 1 1 46 LEU C    C   2.539  -4.101   1.110 1.00 . A A . 46 LEU C    1 1 
       20 24388 1 1 46 LEU CA   C   1.149  -4.286   1.712 1.00 . A A . 46 LEU CA   1 1 
       20 24389 1 1 46 LEU CB   C   1.168  -3.906   3.194 1.00 . A A . 46 LEU CB   1 1 
       20 24390 1 1 46 LEU CD1  C  -0.038  -3.435   5.330 1.00 . A A . 46 LEU CD1  1 1 
       20 24391 1 1 46 LEU CD2  C  -1.068  -2.778   3.146 1.00 . A A . 46 LEU CD2  1 1 
       20 24392 1 1 46 LEU CG   C  -0.202  -3.802   3.864 1.00 . A A . 46 LEU CG   1 1 
       20 24393 1 1 46 LEU H    H   0.941  -6.336   2.203 1.00 . A A . 46 LEU H    1 1 
       20 24394 1 1 46 LEU HA   H   0.459  -3.639   1.194 1.00 . A A . 46 LEU HA   1 1 
       20 24395 1 1 46 LEU HB2  H   1.748  -4.646   3.726 1.00 . A A . 46 LEU HB2  1 1 
       20 24396 1 1 46 LEU HB3  H   1.658  -2.952   3.293 1.00 . A A . 46 LEU HB3  1 1 
       20 24397 1 1 46 LEU HD11 H   0.339  -4.288   5.874 1.00 . A A . 46 LEU HD11 1 1 
       20 24398 1 1 46 LEU HD12 H  -0.993  -3.141   5.738 1.00 . A A . 46 LEU HD12 1 1 
       20 24399 1 1 46 LEU HD13 H   0.659  -2.616   5.420 1.00 . A A . 46 LEU HD13 1 1 
       20 24400 1 1 46 LEU HD21 H  -2.026  -2.710   3.636 1.00 . A A . 46 LEU HD21 1 1 
       20 24401 1 1 46 LEU HD22 H  -1.209  -3.082   2.120 1.00 . A A . 46 LEU HD22 1 1 
       20 24402 1 1 46 LEU HD23 H  -0.581  -1.814   3.172 1.00 . A A . 46 LEU HD23 1 1 
       20 24403 1 1 46 LEU HG   H  -0.698  -4.761   3.811 1.00 . A A . 46 LEU HG   1 1 
       20 24404 1 1 46 LEU N    N   0.680  -5.657   1.546 1.00 . A A . 46 LEU N    1 1 
       20 24405 1 1 46 LEU O    O   3.081  -2.995   1.113 1.00 . A A . 46 LEU O    1 1 
       20 24406 1 1 47 ASN C    C   5.476  -4.649   0.983 1.00 . A A . 47 ASN C    1 1 
       20 24407 1 1 47 ASN CA   C   4.436  -5.146  -0.015 1.00 . A A . 47 ASN CA   1 1 
       20 24408 1 1 47 ASN CB   C   4.430  -4.248  -1.255 1.00 . A A . 47 ASN CB   1 1 
       20 24409 1 1 47 ASN CG   C   3.497  -4.756  -2.338 1.00 . A A . 47 ASN CG   1 1 
       20 24410 1 1 47 ASN H    H   2.624  -6.038   0.624 1.00 . A A . 47 ASN H    1 1 
       20 24411 1 1 47 ASN HA   H   4.693  -6.151  -0.309 1.00 . A A . 47 ASN HA   1 1 
       20 24412 1 1 47 ASN HB2  H   4.113  -3.256  -0.970 1.00 . A A . 47 ASN HB2  1 1 
       20 24413 1 1 47 ASN HB3  H   5.430  -4.199  -1.660 1.00 . A A . 47 ASN HB3  1 1 
       20 24414 1 1 47 ASN HD21 H   4.643  -3.934  -3.739 1.00 . A A . 47 ASN HD21 1 1 
       20 24415 1 1 47 ASN HD22 H   3.244  -4.771  -4.310 1.00 . A A . 47 ASN HD22 1 1 
       20 24416 1 1 47 ASN N    N   3.108  -5.186   0.594 1.00 . A A . 47 ASN N    1 1 
       20 24417 1 1 47 ASN ND2  N   3.828  -4.456  -3.589 1.00 . A A . 47 ASN ND2  1 1 
       20 24418 1 1 47 ASN O    O   6.453  -4.000   0.608 1.00 . A A . 47 ASN O    1 1 
       20 24419 1 1 47 ASN OD1  O   2.491  -5.407  -2.055 1.00 . A A . 47 ASN OD1  1 1 
       20 24420 1 1 48 LEU C    C   6.902  -5.761   3.896 1.00 . A A . 48 LEU C    1 1 
       20 24421 1 1 48 LEU CA   C   6.175  -4.555   3.312 1.00 . A A . 48 LEU CA   1 1 
       20 24422 1 1 48 LEU CB   C   5.414  -3.817   4.418 1.00 . A A . 48 LEU CB   1 1 
       20 24423 1 1 48 LEU CD1  C   3.841  -1.992   5.116 1.00 . A A . 48 LEU CD1  1 1 
       20 24424 1 1 48 LEU CD2  C   5.211  -1.726   3.040 1.00 . A A . 48 LEU CD2  1 1 
       20 24425 1 1 48 LEU CG   C   4.472  -2.711   3.933 1.00 . A A . 48 LEU CG   1 1 
       20 24426 1 1 48 LEU H    H   4.467  -5.492   2.485 1.00 . A A . 48 LEU H    1 1 
       20 24427 1 1 48 LEU HA   H   6.903  -3.886   2.881 1.00 . A A . 48 LEU HA   1 1 
       20 24428 1 1 48 LEU HB2  H   4.831  -4.541   4.970 1.00 . A A . 48 LEU HB2  1 1 
       20 24429 1 1 48 LEU HB3  H   6.135  -3.374   5.089 1.00 . A A . 48 LEU HB3  1 1 
       20 24430 1 1 48 LEU HD11 H   4.619  -1.573   5.738 1.00 . A A . 48 LEU HD11 1 1 
       20 24431 1 1 48 LEU HD12 H   3.256  -2.692   5.693 1.00 . A A . 48 LEU HD12 1 1 
       20 24432 1 1 48 LEU HD13 H   3.203  -1.199   4.756 1.00 . A A . 48 LEU HD13 1 1 
       20 24433 1 1 48 LEU HD21 H   6.081  -1.352   3.558 1.00 . A A . 48 LEU HD21 1 1 
       20 24434 1 1 48 LEU HD22 H   4.557  -0.903   2.794 1.00 . A A . 48 LEU HD22 1 1 
       20 24435 1 1 48 LEU HD23 H   5.518  -2.224   2.132 1.00 . A A . 48 LEU HD23 1 1 
       20 24436 1 1 48 LEU HG   H   3.676  -3.156   3.354 1.00 . A A . 48 LEU HG   1 1 
       20 24437 1 1 48 LEU N    N   5.261  -4.966   2.254 1.00 . A A . 48 LEU N    1 1 
       20 24438 1 1 48 LEU O    O   6.690  -6.893   3.463 1.00 . A A . 48 LEU O    1 1 
       20 24439 1 1 49 THR C    C   7.884  -6.974   6.839 1.00 . A A . 49 THR C    1 1 
       20 24440 1 1 49 THR CA   C   8.524  -6.579   5.511 1.00 . A A . 49 THR CA   1 1 
       20 24441 1 1 49 THR CB   C   9.987  -6.163   5.760 1.00 . A A . 49 THR CB   1 1 
       20 24442 1 1 49 THR CG2  C  10.820  -7.350   6.221 1.00 . A A . 49 THR CG2  1 1 
       20 24443 1 1 49 THR H    H   7.906  -4.585   5.164 1.00 . A A . 49 THR H    1 1 
       20 24444 1 1 49 THR HA   H   8.520  -7.435   4.852 1.00 . A A . 49 THR HA   1 1 
       20 24445 1 1 49 THR HB   H  10.005  -5.408   6.531 1.00 . A A . 49 THR HB   1 1 
       20 24446 1 1 49 THR HG1  H  11.302  -5.066   4.782 1.00 . A A . 49 THR HG1  1 1 
       20 24447 1 1 49 THR HG21 H  10.821  -8.109   5.453 1.00 . A A . 49 THR HG21 1 1 
       20 24448 1 1 49 THR HG22 H  10.397  -7.756   7.127 1.00 . A A . 49 THR HG22 1 1 
       20 24449 1 1 49 THR HG23 H  11.833  -7.027   6.410 1.00 . A A . 49 THR HG23 1 1 
       20 24450 1 1 49 THR N    N   7.770  -5.510   4.869 1.00 . A A . 49 THR N    1 1 
       20 24451 1 1 49 THR O    O   7.243  -6.154   7.497 1.00 . A A . 49 THR O    1 1 
       20 24452 1 1 49 THR OG1  O  10.552  -5.623   4.560 1.00 . A A . 49 THR OG1  1 1 
       20 24453 1 1 50 GLU C    C   7.946  -7.891   9.660 1.00 . A A . 50 GLU C    1 1 
       20 24454 1 1 50 GLU CA   C   7.504  -8.744   8.473 1.00 . A A . 50 GLU CA   1 1 
       20 24455 1 1 50 GLU CB   C   7.935 -10.196   8.685 1.00 . A A . 50 GLU CB   1 1 
       20 24456 1 1 50 GLU CD   C   8.032 -12.533   7.728 1.00 . A A . 50 GLU CD   1 1 
       20 24457 1 1 50 GLU CG   C   7.464 -11.134   7.585 1.00 . A A . 50 GLU CG   1 1 
       20 24458 1 1 50 GLU H    H   8.584  -8.837   6.655 1.00 . A A . 50 GLU H    1 1 
       20 24459 1 1 50 GLU HA   H   6.428  -8.704   8.396 1.00 . A A . 50 GLU HA   1 1 
       20 24460 1 1 50 GLU HB2  H   9.013 -10.236   8.725 1.00 . A A . 50 GLU HB2  1 1 
       20 24461 1 1 50 GLU HB3  H   7.534 -10.545   9.624 1.00 . A A . 50 GLU HB3  1 1 
       20 24462 1 1 50 GLU HG2  H   6.387 -11.195   7.620 1.00 . A A . 50 GLU HG2  1 1 
       20 24463 1 1 50 GLU HG3  H   7.771 -10.732   6.630 1.00 . A A . 50 GLU HG3  1 1 
       20 24464 1 1 50 GLU N    N   8.063  -8.234   7.225 1.00 . A A . 50 GLU N    1 1 
       20 24465 1 1 50 GLU O    O   7.191  -7.693  10.612 1.00 . A A . 50 GLU O    1 1 
       20 24466 1 1 50 GLU OE1  O   7.440 -13.340   8.475 1.00 . A A . 50 GLU OE1  1 1 
       20 24467 1 1 50 GLU OE2  O   9.068 -12.821   7.094 1.00 . A A . 50 GLU OE2  1 1 
       20 24468 1 1 51 ARG C    C   9.337  -5.093  10.463 1.00 . A A . 51 ARG C    1 1 
       20 24469 1 1 51 ARG CA   C   9.724  -6.557  10.657 1.00 . A A . 51 ARG CA   1 1 
       20 24470 1 1 51 ARG CB   C  11.249  -6.686  10.700 1.00 . A A . 51 ARG CB   1 1 
       20 24471 1 1 51 ARG CD   C  11.580  -8.317  12.588 1.00 . A A . 51 ARG CD   1 1 
       20 24472 1 1 51 ARG CG   C  11.738  -8.071  11.095 1.00 . A A . 51 ARG CG   1 1 
       20 24473 1 1 51 ARG CZ   C  12.037 -10.100  14.226 1.00 . A A . 51 ARG CZ   1 1 
       20 24474 1 1 51 ARG H    H   9.729  -7.593   8.812 1.00 . A A . 51 ARG H    1 1 
       20 24475 1 1 51 ARG HA   H   9.317  -6.903  11.595 1.00 . A A . 51 ARG HA   1 1 
       20 24476 1 1 51 ARG HB2  H  11.645  -6.453   9.722 1.00 . A A . 51 ARG HB2  1 1 
       20 24477 1 1 51 ARG HB3  H  11.636  -5.974  11.414 1.00 . A A . 51 ARG HB3  1 1 
       20 24478 1 1 51 ARG HD2  H  12.168  -7.586  13.123 1.00 . A A . 51 ARG HD2  1 1 
       20 24479 1 1 51 ARG HD3  H  10.539  -8.202  12.851 1.00 . A A . 51 ARG HD3  1 1 
       20 24480 1 1 51 ARG HE   H  12.329 -10.254  12.257 1.00 . A A . 51 ARG HE   1 1 
       20 24481 1 1 51 ARG HG2  H  11.165  -8.812  10.556 1.00 . A A . 51 ARG HG2  1 1 
       20 24482 1 1 51 ARG HG3  H  12.782  -8.162  10.833 1.00 . A A . 51 ARG HG3  1 1 
       20 24483 1 1 51 ARG HH11 H  11.318  -8.388  15.024 1.00 . A A . 51 ARG HH11 1 1 
       20 24484 1 1 51 ARG HH12 H  11.645  -9.655  16.158 1.00 . A A . 51 ARG HH12 1 1 
       20 24485 1 1 51 ARG HH21 H  12.760 -11.925  13.746 1.00 . A A . 51 ARG HH21 1 1 
       20 24486 1 1 51 ARG HH22 H  12.464 -11.665  15.432 1.00 . A A . 51 ARG HH22 1 1 
       20 24487 1 1 51 ARG N    N   9.175  -7.392   9.594 1.00 . A A . 51 ARG N    1 1 
       20 24488 1 1 51 ARG NE   N  12.023  -9.656  12.971 1.00 . A A . 51 ARG NE   1 1 
       20 24489 1 1 51 ARG NH1  N  11.634  -9.317  15.217 1.00 . A A . 51 ARG NH1  1 1 
       20 24490 1 1 51 ARG NH2  N  12.454 -11.331  14.489 1.00 . A A . 51 ARG NH2  1 1 
       20 24491 1 1 51 ARG O    O   9.115  -4.368  11.431 1.00 . A A . 51 ARG O    1 1 
       20 24492 1 1 52 GLN C    C   7.558  -2.893   9.474 1.00 . A A . 52 GLN C    1 1 
       20 24493 1 1 52 GLN CA   C   8.910  -3.283   8.886 1.00 . A A . 52 GLN CA   1 1 
       20 24494 1 1 52 GLN CB   C   8.884  -3.085   7.370 1.00 . A A . 52 GLN CB   1 1 
       20 24495 1 1 52 GLN CD   C   8.804  -1.449   5.444 1.00 . A A . 52 GLN CD   1 1 
       20 24496 1 1 52 GLN CG   C   8.719  -1.632   6.948 1.00 . A A . 52 GLN CG   1 1 
       20 24497 1 1 52 GLN H    H   9.440  -5.293   8.477 1.00 . A A . 52 GLN H    1 1 
       20 24498 1 1 52 GLN HA   H   9.671  -2.644   9.308 1.00 . A A . 52 GLN HA   1 1 
       20 24499 1 1 52 GLN HB2  H   9.808  -3.456   6.953 1.00 . A A . 52 GLN HB2  1 1 
       20 24500 1 1 52 GLN HB3  H   8.059  -3.651   6.961 1.00 . A A . 52 GLN HB3  1 1 
       20 24501 1 1 52 GLN HE21 H   7.576   0.114   5.540 1.00 . A A . 52 GLN HE21 1 1 
       20 24502 1 1 52 GLN HE22 H   8.138  -0.304   3.962 1.00 . A A . 52 GLN HE22 1 1 
       20 24503 1 1 52 GLN HG2  H   7.755  -1.280   7.283 1.00 . A A . 52 GLN HG2  1 1 
       20 24504 1 1 52 GLN HG3  H   9.498  -1.045   7.412 1.00 . A A . 52 GLN HG3  1 1 
       20 24505 1 1 52 GLN N    N   9.258  -4.665   9.207 1.00 . A A . 52 GLN N    1 1 
       20 24506 1 1 52 GLN NE2  N   8.102  -0.445   4.930 1.00 . A A . 52 GLN NE2  1 1 
       20 24507 1 1 52 GLN O    O   7.384  -1.773   9.958 1.00 . A A . 52 GLN O    1 1 
       20 24508 1 1 52 GLN OE1  O   9.492  -2.200   4.753 1.00 . A A . 52 GLN OE1  1 1 
       20 24509 1 1 53 VAL C    C   5.265  -3.403  11.466 1.00 . A A . 53 VAL C    1 1 
       20 24510 1 1 53 VAL CA   C   5.266  -3.556   9.947 1.00 . A A . 53 VAL CA   1 1 
       20 24511 1 1 53 VAL CB   C   4.282  -4.671   9.540 1.00 . A A . 53 VAL CB   1 1 
       20 24512 1 1 53 VAL CG1  C   4.212  -4.784   8.027 1.00 . A A . 53 VAL CG1  1 1 
       20 24513 1 1 53 VAL CG2  C   4.679  -6.001  10.158 1.00 . A A . 53 VAL CG2  1 1 
       20 24514 1 1 53 VAL H    H   6.807  -4.695   9.044 1.00 . A A . 53 VAL H    1 1 
       20 24515 1 1 53 VAL HA   H   4.922  -2.631   9.508 1.00 . A A . 53 VAL HA   1 1 
       20 24516 1 1 53 VAL HB   H   3.301  -4.407   9.903 1.00 . A A . 53 VAL HB   1 1 
       20 24517 1 1 53 VAL HG11 H   3.513  -5.560   7.755 1.00 . A A . 53 VAL HG11 1 1 
       20 24518 1 1 53 VAL HG12 H   5.191  -5.029   7.641 1.00 . A A . 53 VAL HG12 1 1 
       20 24519 1 1 53 VAL HG13 H   3.886  -3.843   7.610 1.00 . A A . 53 VAL HG13 1 1 
       20 24520 1 1 53 VAL HG21 H   3.987  -6.767   9.841 1.00 . A A . 53 VAL HG21 1 1 
       20 24521 1 1 53 VAL HG22 H   4.657  -5.920  11.235 1.00 . A A . 53 VAL HG22 1 1 
       20 24522 1 1 53 VAL HG23 H   5.677  -6.263   9.837 1.00 . A A . 53 VAL HG23 1 1 
       20 24523 1 1 53 VAL N    N   6.605  -3.817   9.431 1.00 . A A . 53 VAL N    1 1 
       20 24524 1 1 53 VAL O    O   4.628  -2.497  12.003 1.00 . A A . 53 VAL O    1 1 
       20 24525 1 1 54 LYS C    C   6.787  -2.989  14.074 1.00 . A A . 54 LYS C    1 1 
       20 24526 1 1 54 LYS CA   C   6.055  -4.242  13.611 1.00 . A A . 54 LYS CA   1 1 
       20 24527 1 1 54 LYS CB   C   6.753  -5.494  14.150 1.00 . A A . 54 LYS CB   1 1 
       20 24528 1 1 54 LYS CD   C   6.596  -7.971  14.583 1.00 . A A . 54 LYS CD   1 1 
       20 24529 1 1 54 LYS CE   C   8.017  -8.282  14.138 1.00 . A A . 54 LYS CE   1 1 
       20 24530 1 1 54 LYS CG   C   6.015  -6.784  13.828 1.00 . A A . 54 LYS CG   1 1 
       20 24531 1 1 54 LYS H    H   6.463  -4.989  11.669 1.00 . A A . 54 LYS H    1 1 
       20 24532 1 1 54 LYS HA   H   5.046  -4.211  13.994 1.00 . A A . 54 LYS HA   1 1 
       20 24533 1 1 54 LYS HB2  H   7.742  -5.552  13.721 1.00 . A A . 54 LYS HB2  1 1 
       20 24534 1 1 54 LYS HB3  H   6.838  -5.411  15.223 1.00 . A A . 54 LYS HB3  1 1 
       20 24535 1 1 54 LYS HD2  H   6.603  -7.745  15.638 1.00 . A A . 54 LYS HD2  1 1 
       20 24536 1 1 54 LYS HD3  H   5.975  -8.836  14.403 1.00 . A A . 54 LYS HD3  1 1 
       20 24537 1 1 54 LYS HE2  H   8.004  -8.542  13.090 1.00 . A A . 54 LYS HE2  1 1 
       20 24538 1 1 54 LYS HE3  H   8.629  -7.404  14.282 1.00 . A A . 54 LYS HE3  1 1 
       20 24539 1 1 54 LYS HG2  H   4.977  -6.672  14.104 1.00 . A A . 54 LYS HG2  1 1 
       20 24540 1 1 54 LYS HG3  H   6.087  -6.973  12.767 1.00 . A A . 54 LYS HG3  1 1 
       20 24541 1 1 54 LYS HZ1  H   9.569  -9.611  14.575 1.00 . A A . 54 LYS HZ1  1 1 
       20 24542 1 1 54 LYS HZ2  H   8.026 -10.269  14.786 1.00 . A A . 54 LYS HZ2  1 1 
       20 24543 1 1 54 LYS HZ3  H   8.640  -9.176  15.920 1.00 . A A . 54 LYS HZ3  1 1 
       20 24544 1 1 54 LYS N    N   5.979  -4.289  12.153 1.00 . A A . 54 LYS N    1 1 
       20 24545 1 1 54 LYS NZ   N   8.604  -9.413  14.909 1.00 . A A . 54 LYS NZ   1 1 
       20 24546 1 1 54 LYS O    O   6.304  -2.263  14.942 1.00 . A A . 54 LYS O    1 1 
       20 24547 1 1 55 ILE C    C   7.932  -0.295  13.633 1.00 . A A . 55 ILE C    1 1 
       20 24548 1 1 55 ILE CA   C   8.747  -1.571  13.832 1.00 . A A . 55 ILE CA   1 1 
       20 24549 1 1 55 ILE CB   C  10.041  -1.506  12.990 1.00 . A A . 55 ILE CB   1 1 
       20 24550 1 1 55 ILE CD1  C  12.122  -2.845  12.377 1.00 . A A . 55 ILE CD1  1 1 
       20 24551 1 1 55 ILE CG1  C  10.929  -2.714  13.300 1.00 . A A . 55 ILE CG1  1 1 
       20 24552 1 1 55 ILE CG2  C  10.793  -0.207  13.255 1.00 . A A . 55 ILE CG2  1 1 
       20 24553 1 1 55 ILE H    H   8.286  -3.361  12.808 1.00 . A A . 55 ILE H    1 1 
       20 24554 1 1 55 ILE HA   H   9.022  -1.650  14.874 1.00 . A A . 55 ILE HA   1 1 
       20 24555 1 1 55 ILE HB   H   9.766  -1.530  11.947 1.00 . A A . 55 ILE HB   1 1 
       20 24556 1 1 55 ILE HD11 H  12.700  -3.713  12.658 1.00 . A A . 55 ILE HD11 1 1 
       20 24557 1 1 55 ILE HD12 H  12.737  -1.961  12.456 1.00 . A A . 55 ILE HD12 1 1 
       20 24558 1 1 55 ILE HD13 H  11.778  -2.954  11.359 1.00 . A A . 55 ILE HD13 1 1 
       20 24559 1 1 55 ILE HG12 H  11.302  -2.628  14.310 1.00 . A A . 55 ILE HG12 1 1 
       20 24560 1 1 55 ILE HG13 H  10.341  -3.616  13.214 1.00 . A A . 55 ILE HG13 1 1 
       20 24561 1 1 55 ILE HG21 H  11.036  -0.141  14.305 1.00 . A A . 55 ILE HG21 1 1 
       20 24562 1 1 55 ILE HG22 H  10.174   0.632  12.976 1.00 . A A . 55 ILE HG22 1 1 
       20 24563 1 1 55 ILE HG23 H  11.702  -0.193  12.673 1.00 . A A . 55 ILE HG23 1 1 
       20 24564 1 1 55 ILE N    N   7.953  -2.741  13.487 1.00 . A A . 55 ILE N    1 1 
       20 24565 1 1 55 ILE O    O   8.157   0.710  14.306 1.00 . A A . 55 ILE O    1 1 
       20 24566 1 1 56 TRP C    C   5.276   1.151  13.648 1.00 . A A . 56 TRP C    1 1 
       20 24567 1 1 56 TRP CA   C   6.116   0.793  12.425 1.00 . A A . 56 TRP CA   1 1 
       20 24568 1 1 56 TRP CB   C   5.204   0.489  11.233 1.00 . A A . 56 TRP CB   1 1 
       20 24569 1 1 56 TRP CD1  C   4.728   2.600   9.861 1.00 . A A . 56 TRP CD1  1 1 
       20 24570 1 1 56 TRP CD2  C   3.081   2.029  11.267 1.00 . A A . 56 TRP CD2  1 1 
       20 24571 1 1 56 TRP CE2  C   2.699   3.196  10.577 1.00 . A A . 56 TRP CE2  1 1 
       20 24572 1 1 56 TRP CE3  C   2.201   1.484  12.206 1.00 . A A . 56 TRP CE3  1 1 
       20 24573 1 1 56 TRP CG   C   4.384   1.664  10.793 1.00 . A A . 56 TRP CG   1 1 
       20 24574 1 1 56 TRP CH2  C   0.635   3.269  11.722 1.00 . A A . 56 TRP CH2  1 1 
       20 24575 1 1 56 TRP CZ2  C   1.476   3.824  10.798 1.00 . A A . 56 TRP CZ2  1 1 
       20 24576 1 1 56 TRP CZ3  C   0.988   2.109  12.425 1.00 . A A . 56 TRP CZ3  1 1 
       20 24577 1 1 56 TRP H    H   6.844  -1.184  12.209 1.00 . A A . 56 TRP H    1 1 
       20 24578 1 1 56 TRP HA   H   6.751   1.632  12.180 1.00 . A A . 56 TRP HA   1 1 
       20 24579 1 1 56 TRP HB2  H   5.809   0.176  10.397 1.00 . A A . 56 TRP HB2  1 1 
       20 24580 1 1 56 TRP HB3  H   4.528  -0.309  11.500 1.00 . A A . 56 TRP HB3  1 1 
       20 24581 1 1 56 TRP HD1  H   5.661   2.602   9.318 1.00 . A A . 56 TRP HD1  1 1 
       20 24582 1 1 56 TRP HE1  H   3.730   4.292   9.117 1.00 . A A . 56 TRP HE1  1 1 
       20 24583 1 1 56 TRP HE3  H   2.456   0.591  12.758 1.00 . A A . 56 TRP HE3  1 1 
       20 24584 1 1 56 TRP HH2  H  -0.324   3.723  11.924 1.00 . A A . 56 TRP HH2  1 1 
       20 24585 1 1 56 TRP HZ2  H   1.188   4.719  10.264 1.00 . A A . 56 TRP HZ2  1 1 
       20 24586 1 1 56 TRP HZ3  H   0.296   1.702  13.147 1.00 . A A . 56 TRP HZ3  1 1 
       20 24587 1 1 56 TRP N    N   6.974  -0.351  12.710 1.00 . A A . 56 TRP N    1 1 
       20 24588 1 1 56 TRP NE1  N   3.719   3.524   9.725 1.00 . A A . 56 TRP NE1  1 1 
       20 24589 1 1 56 TRP O    O   5.266   2.300  14.090 1.00 . A A . 56 TRP O    1 1 
       20 24590 1 1 57 PHE C    C   4.569   0.803  16.564 1.00 . A A . 57 PHE C    1 1 
       20 24591 1 1 57 PHE CA   C   3.732   0.369  15.366 1.00 . A A . 57 PHE CA   1 1 
       20 24592 1 1 57 PHE CB   C   2.959  -0.906  15.710 1.00 . A A . 57 PHE CB   1 1 
       20 24593 1 1 57 PHE CD1  C   0.635  -0.667  14.791 1.00 . A A . 57 PHE CD1  1 1 
       20 24594 1 1 57 PHE CD2  C   2.130  -2.179  13.711 1.00 . A A . 57 PHE CD2  1 1 
       20 24595 1 1 57 PHE CE1  C  -0.354  -0.989  13.882 1.00 . A A . 57 PHE CE1  1 1 
       20 24596 1 1 57 PHE CE2  C   1.145  -2.506  12.798 1.00 . A A . 57 PHE CE2  1 1 
       20 24597 1 1 57 PHE CG   C   1.887  -1.256  14.716 1.00 . A A . 57 PHE CG   1 1 
       20 24598 1 1 57 PHE CZ   C  -0.099  -1.911  12.884 1.00 . A A . 57 PHE CZ   1 1 
       20 24599 1 1 57 PHE H    H   4.622  -0.736  13.792 1.00 . A A . 57 PHE H    1 1 
       20 24600 1 1 57 PHE HA   H   3.029   1.154  15.133 1.00 . A A . 57 PHE HA   1 1 
       20 24601 1 1 57 PHE HB2  H   3.649  -1.734  15.758 1.00 . A A . 57 PHE HB2  1 1 
       20 24602 1 1 57 PHE HB3  H   2.490  -0.782  16.676 1.00 . A A . 57 PHE HB3  1 1 
       20 24603 1 1 57 PHE HD1  H   0.435   0.054  15.571 1.00 . A A . 57 PHE HD1  1 1 
       20 24604 1 1 57 PHE HD2  H   3.101  -2.646  13.643 1.00 . A A . 57 PHE HD2  1 1 
       20 24605 1 1 57 PHE HE1  H  -1.325  -0.522  13.951 1.00 . A A . 57 PHE HE1  1 1 
       20 24606 1 1 57 PHE HE2  H   1.347  -3.226  12.019 1.00 . A A . 57 PHE HE2  1 1 
       20 24607 1 1 57 PHE HZ   H  -0.871  -2.164  12.172 1.00 . A A . 57 PHE HZ   1 1 
       20 24608 1 1 57 PHE N    N   4.573   0.158  14.191 1.00 . A A . 57 PHE N    1 1 
       20 24609 1 1 57 PHE O    O   4.155   1.661  17.342 1.00 . A A . 57 PHE O    1 1 
       20 24610 1 1 58 GLN C    C   6.838   2.029  17.956 1.00 . A A . 58 GLN C    1 1 
       20 24611 1 1 58 GLN CA   C   6.650   0.520  17.809 1.00 . A A . 58 GLN CA   1 1 
       20 24612 1 1 58 GLN CB   C   8.007  -0.155  17.604 1.00 . A A . 58 GLN CB   1 1 
       20 24613 1 1 58 GLN CD   C   7.520  -2.124  19.112 1.00 . A A . 58 GLN CD   1 1 
       20 24614 1 1 58 GLN CG   C   7.963  -1.669  17.736 1.00 . A A . 58 GLN CG   1 1 
       20 24615 1 1 58 GLN H    H   6.016  -0.483  16.051 1.00 . A A . 58 GLN H    1 1 
       20 24616 1 1 58 GLN HA   H   6.204   0.139  18.716 1.00 . A A . 58 GLN HA   1 1 
       20 24617 1 1 58 GLN HB2  H   8.370   0.087  16.616 1.00 . A A . 58 GLN HB2  1 1 
       20 24618 1 1 58 GLN HB3  H   8.702   0.228  18.336 1.00 . A A . 58 GLN HB3  1 1 
       20 24619 1 1 58 GLN HE21 H   5.622  -2.153  18.520 1.00 . A A . 58 GLN HE21 1 1 
       20 24620 1 1 58 GLN HE22 H   5.903  -2.608  20.164 1.00 . A A . 58 GLN HE22 1 1 
       20 24621 1 1 58 GLN HG2  H   7.270  -2.060  17.006 1.00 . A A . 58 GLN HG2  1 1 
       20 24622 1 1 58 GLN HG3  H   8.950  -2.063  17.542 1.00 . A A . 58 GLN HG3  1 1 
       20 24623 1 1 58 GLN N    N   5.748   0.201  16.704 1.00 . A A . 58 GLN N    1 1 
       20 24624 1 1 58 GLN NE2  N   6.217  -2.315  19.283 1.00 . A A . 58 GLN NE2  1 1 
       20 24625 1 1 58 GLN O    O   6.578   2.591  19.019 1.00 . A A . 58 GLN O    1 1 
       20 24626 1 1 58 GLN OE1  O   8.340  -2.306  20.013 1.00 . A A . 58 GLN OE1  1 1 
       20 24627 1 1 59 ASN C    C   6.234   4.870  17.266 1.00 . A A . 59 ASN C    1 1 
       20 24628 1 1 59 ASN CA   C   7.513   4.119  16.904 1.00 . A A . 59 ASN CA   1 1 
       20 24629 1 1 59 ASN CB   C   8.031   4.598  15.545 1.00 . A A . 59 ASN CB   1 1 
       20 24630 1 1 59 ASN CG   C   9.463   4.171  15.289 1.00 . A A . 59 ASN CG   1 1 
       20 24631 1 1 59 ASN H    H   7.484   2.172  16.068 1.00 . A A . 59 ASN H    1 1 
       20 24632 1 1 59 ASN HA   H   8.260   4.328  17.654 1.00 . A A . 59 ASN HA   1 1 
       20 24633 1 1 59 ASN HB2  H   7.408   4.187  14.765 1.00 . A A . 59 ASN HB2  1 1 
       20 24634 1 1 59 ASN HB3  H   7.981   5.676  15.509 1.00 . A A . 59 ASN HB3  1 1 
       20 24635 1 1 59 ASN HD21 H   8.834   2.541  14.344 1.00 . A A . 59 ASN HD21 1 1 
       20 24636 1 1 59 ASN HD22 H  10.548   2.733  14.449 1.00 . A A . 59 ASN HD22 1 1 
       20 24637 1 1 59 ASN N    N   7.292   2.676  16.886 1.00 . A A . 59 ASN N    1 1 
       20 24638 1 1 59 ASN ND2  N   9.633   3.034  14.627 1.00 . A A . 59 ASN ND2  1 1 
       20 24639 1 1 59 ASN O    O   6.257   5.800  18.072 1.00 . A A . 59 ASN O    1 1 
       20 24640 1 1 59 ASN OD1  O  10.407   4.860  15.678 1.00 . A A . 59 ASN OD1  1 1 
       20 24641 1 1 60 ARG C    C   3.490   5.061  18.406 1.00 . A A . 60 ARG C    1 1 
       20 24642 1 1 60 ARG CA   C   3.833   5.090  16.920 1.00 . A A . 60 ARG CA   1 1 
       20 24643 1 1 60 ARG CB   C   2.734   4.389  16.119 1.00 . A A . 60 ARG CB   1 1 
       20 24644 1 1 60 ARG CD   C   2.762   5.882  14.095 1.00 . A A . 60 ARG CD   1 1 
       20 24645 1 1 60 ARG CG   C   2.936   4.464  14.613 1.00 . A A . 60 ARG CG   1 1 
       20 24646 1 1 60 ARG CZ   C   0.977   7.562  13.872 1.00 . A A . 60 ARG CZ   1 1 
       20 24647 1 1 60 ARG H    H   5.173   3.716  16.027 1.00 . A A . 60 ARG H    1 1 
       20 24648 1 1 60 ARG HA   H   3.898   6.118  16.599 1.00 . A A . 60 ARG HA   1 1 
       20 24649 1 1 60 ARG HB2  H   2.703   3.348  16.404 1.00 . A A . 60 ARG HB2  1 1 
       20 24650 1 1 60 ARG HB3  H   1.784   4.847  16.355 1.00 . A A . 60 ARG HB3  1 1 
       20 24651 1 1 60 ARG HD2  H   3.447   6.531  14.621 1.00 . A A . 60 ARG HD2  1 1 
       20 24652 1 1 60 ARG HD3  H   2.992   5.897  13.040 1.00 . A A . 60 ARG HD3  1 1 
       20 24653 1 1 60 ARG HE   H   0.771   5.788  14.761 1.00 . A A . 60 ARG HE   1 1 
       20 24654 1 1 60 ARG HG2  H   3.933   4.125  14.377 1.00 . A A . 60 ARG HG2  1 1 
       20 24655 1 1 60 ARG HG3  H   2.212   3.823  14.131 1.00 . A A . 60 ARG HG3  1 1 
       20 24656 1 1 60 ARG HH11 H   2.750   8.099  13.062 1.00 . A A . 60 ARG HH11 1 1 
       20 24657 1 1 60 ARG HH12 H   1.481   9.270  12.917 1.00 . A A . 60 ARG HH12 1 1 
       20 24658 1 1 60 ARG HH21 H  -0.904   7.323  14.572 1.00 . A A . 60 ARG HH21 1 1 
       20 24659 1 1 60 ARG HH22 H  -0.594   8.829  13.775 1.00 . A A . 60 ARG HH22 1 1 
       20 24660 1 1 60 ARG N    N   5.124   4.459  16.663 1.00 . A A . 60 ARG N    1 1 
       20 24661 1 1 60 ARG NE   N   1.401   6.374  14.292 1.00 . A A . 60 ARG NE   1 1 
       20 24662 1 1 60 ARG NH1  N   1.804   8.377  13.231 1.00 . A A . 60 ARG NH1  1 1 
       20 24663 1 1 60 ARG NH2  N  -0.277   7.935  14.090 1.00 . A A . 60 ARG NH2  1 1 
       20 24664 1 1 60 ARG O    O   2.694   5.868  18.884 1.00 . A A . 60 ARG O    1 1 
       20 24665 1 1 61 ARG C    C   4.732   4.958  21.353 1.00 . A A . 61 ARG C    1 1 
       20 24666 1 1 61 ARG CA   C   3.846   3.997  20.566 1.00 . A A . 61 ARG CA   1 1 
       20 24667 1 1 61 ARG CB   C   4.087   2.563  21.028 1.00 . A A . 61 ARG CB   1 1 
       20 24668 1 1 61 ARG CD   C   3.121   0.258  21.194 1.00 . A A . 61 ARG CD   1 1 
       20 24669 1 1 61 ARG CG   C   3.111   1.567  20.429 1.00 . A A . 61 ARG CG   1 1 
       20 24670 1 1 61 ARG CZ   C   2.503  -2.015  20.486 1.00 . A A . 61 ARG CZ   1 1 
       20 24671 1 1 61 ARG H    H   4.703   3.497  18.695 1.00 . A A . 61 ARG H    1 1 
       20 24672 1 1 61 ARG HA   H   2.813   4.249  20.748 1.00 . A A . 61 ARG HA   1 1 
       20 24673 1 1 61 ARG HB2  H   5.088   2.267  20.747 1.00 . A A . 61 ARG HB2  1 1 
       20 24674 1 1 61 ARG HB3  H   3.996   2.521  22.103 1.00 . A A . 61 ARG HB3  1 1 
       20 24675 1 1 61 ARG HD2  H   4.122  -0.141  21.185 1.00 . A A . 61 ARG HD2  1 1 
       20 24676 1 1 61 ARG HD3  H   2.821   0.455  22.212 1.00 . A A . 61 ARG HD3  1 1 
       20 24677 1 1 61 ARG HE   H   1.339  -0.406  20.298 1.00 . A A . 61 ARG HE   1 1 
       20 24678 1 1 61 ARG HG2  H   2.116   1.986  20.462 1.00 . A A . 61 ARG HG2  1 1 
       20 24679 1 1 61 ARG HG3  H   3.389   1.377  19.402 1.00 . A A . 61 ARG HG3  1 1 
       20 24680 1 1 61 ARG HH11 H   4.340  -1.850  21.313 1.00 . A A . 61 ARG HH11 1 1 
       20 24681 1 1 61 ARG HH12 H   3.892  -3.446  20.809 1.00 . A A . 61 ARG HH12 1 1 
       20 24682 1 1 61 ARG HH21 H   0.740  -2.502  19.628 1.00 . A A . 61 ARG HH21 1 1 
       20 24683 1 1 61 ARG HH22 H   1.846  -3.816  19.849 1.00 . A A . 61 ARG HH22 1 1 
       20 24684 1 1 61 ARG N    N   4.087   4.121  19.132 1.00 . A A . 61 ARG N    1 1 
       20 24685 1 1 61 ARG NE   N   2.211  -0.725  20.612 1.00 . A A . 61 ARG NE   1 1 
       20 24686 1 1 61 ARG NH1  N   3.674  -2.475  20.903 1.00 . A A . 61 ARG NH1  1 1 
       20 24687 1 1 61 ARG NH2  N   1.625  -2.846  19.944 1.00 . A A . 61 ARG NH2  1 1 
       20 24688 1 1 61 ARG O    O   4.259   5.659  22.248 1.00 . A A . 61 ARG O    1 1 
       20 24689 1 1 62 MET C    C   6.493   7.297  21.720 1.00 . A A . 62 MET C    1 1 
       20 24690 1 1 62 MET CA   C   6.981   5.852  21.684 1.00 . A A . 62 MET CA   1 1 
       20 24691 1 1 62 MET CB   C   8.337   5.783  20.980 1.00 . A A . 62 MET CB   1 1 
       20 24692 1 1 62 MET CE   C  11.400   4.901  21.402 1.00 . A A . 62 MET CE   1 1 
       20 24693 1 1 62 MET CG   C   8.780   4.366  20.655 1.00 . A A . 62 MET CG   1 1 
       20 24694 1 1 62 MET H    H   6.333   4.396  20.293 1.00 . A A . 62 MET H    1 1 
       20 24695 1 1 62 MET HA   H   7.095   5.498  22.698 1.00 . A A . 62 MET HA   1 1 
       20 24696 1 1 62 MET HB2  H   8.279   6.340  20.057 1.00 . A A . 62 MET HB2  1 1 
       20 24697 1 1 62 MET HB3  H   9.084   6.234  21.616 1.00 . A A . 62 MET HB3  1 1 
       20 24698 1 1 62 MET HE1  H  11.067   5.897  21.654 1.00 . A A . 62 MET HE1  1 1 
       20 24699 1 1 62 MET HE2  H  12.450   4.925  21.148 1.00 . A A . 62 MET HE2  1 1 
       20 24700 1 1 62 MET HE3  H  11.250   4.246  22.248 1.00 . A A . 62 MET HE3  1 1 
       20 24701 1 1 62 MET HG2  H   8.732   3.773  21.555 1.00 . A A . 62 MET HG2  1 1 
       20 24702 1 1 62 MET HG3  H   8.106   3.955  19.919 1.00 . A A . 62 MET HG3  1 1 
       20 24703 1 1 62 MET N    N   6.019   4.983  21.013 1.00 . A A . 62 MET N    1 1 
       20 24704 1 1 62 MET O    O   6.508   7.940  22.770 1.00 . A A . 62 MET O    1 1 
       20 24705 1 1 62 MET SD   S  10.461   4.293  20.002 1.00 . A A . 62 MET SD   1 1 
       20 24706 1 1 63 LYS C    C   4.424   9.414  21.441 1.00 . A A . 63 LYS C    1 1 
       20 24707 1 1 63 LYS CA   C   5.575   9.175  20.469 1.00 . A A . 63 LYS CA   1 1 
       20 24708 1 1 63 LYS CB   C   5.126   9.480  19.039 1.00 . A A . 63 LYS CB   1 1 
       20 24709 1 1 63 LYS CD   C   3.677   8.846  17.081 1.00 . A A . 63 LYS CD   1 1 
       20 24710 1 1 63 LYS CE   C   2.844  10.118  17.058 1.00 . A A . 63 LYS CE   1 1 
       20 24711 1 1 63 LYS CG   C   4.113   8.486  18.494 1.00 . A A . 63 LYS CG   1 1 
       20 24712 1 1 63 LYS H    H   6.078   7.241  19.763 1.00 . A A . 63 LYS H    1 1 
       20 24713 1 1 63 LYS HA   H   6.390   9.834  20.728 1.00 . A A . 63 LYS HA   1 1 
       20 24714 1 1 63 LYS HB2  H   4.681  10.464  19.018 1.00 . A A . 63 LYS HB2  1 1 
       20 24715 1 1 63 LYS HB3  H   5.992   9.472  18.393 1.00 . A A . 63 LYS HB3  1 1 
       20 24716 1 1 63 LYS HD2  H   4.555   8.992  16.470 1.00 . A A . 63 LYS HD2  1 1 
       20 24717 1 1 63 LYS HD3  H   3.089   8.034  16.679 1.00 . A A . 63 LYS HD3  1 1 
       20 24718 1 1 63 LYS HE2  H   1.983   9.980  17.696 1.00 . A A . 63 LYS HE2  1 1 
       20 24719 1 1 63 LYS HE3  H   3.444  10.933  17.434 1.00 . A A . 63 LYS HE3  1 1 
       20 24720 1 1 63 LYS HG2  H   4.559   7.504  18.481 1.00 . A A . 63 LYS HG2  1 1 
       20 24721 1 1 63 LYS HG3  H   3.246   8.482  19.138 1.00 . A A . 63 LYS HG3  1 1 
       20 24722 1 1 63 LYS HZ1  H   3.193  10.628  15.063 1.00 . A A . 63 LYS HZ1  1 1 
       20 24723 1 1 63 LYS HZ2  H   1.782  11.304  15.706 1.00 . A A . 63 LYS HZ2  1 1 
       20 24724 1 1 63 LYS HZ3  H   1.822   9.664  15.293 1.00 . A A . 63 LYS HZ3  1 1 
       20 24725 1 1 63 LYS N    N   6.064   7.804  20.566 1.00 . A A . 63 LYS N    1 1 
       20 24726 1 1 63 LYS NZ   N   2.377  10.452  15.684 1.00 . A A . 63 LYS NZ   1 1 
       20 24727 1 1 63 LYS O    O   4.258  10.517  21.961 1.00 . A A . 63 LYS O    1 1 
       20 24728 1 1 64 MET C    C   2.970   8.331  24.042 1.00 . A A . 64 MET C    1 1 
       20 24729 1 1 64 MET CA   C   2.501   8.471  22.599 1.00 . A A . 64 MET CA   1 1 
       20 24730 1 1 64 MET CB   C   1.460   7.395  22.281 1.00 . A A . 64 MET CB   1 1 
       20 24731 1 1 64 MET CE   C  -0.985   6.788  18.951 1.00 . A A . 64 MET CE   1 1 
       20 24732 1 1 64 MET CG   C   0.814   7.556  20.914 1.00 . A A . 64 MET CG   1 1 
       20 24733 1 1 64 MET H    H   3.806   7.524  21.226 1.00 . A A . 64 MET H    1 1 
       20 24734 1 1 64 MET HA   H   2.051   9.445  22.470 1.00 . A A . 64 MET HA   1 1 
       20 24735 1 1 64 MET HB2  H   1.937   6.426  22.319 1.00 . A A . 64 MET HB2  1 1 
       20 24736 1 1 64 MET HB3  H   0.682   7.431  23.030 1.00 . A A . 64 MET HB3  1 1 
       20 24737 1 1 64 MET HE1  H  -0.151   6.711  18.269 1.00 . A A . 64 MET HE1  1 1 
       20 24738 1 1 64 MET HE2  H  -1.345   7.805  18.965 1.00 . A A . 64 MET HE2  1 1 
       20 24739 1 1 64 MET HE3  H  -1.776   6.129  18.627 1.00 . A A . 64 MET HE3  1 1 
       20 24740 1 1 64 MET HG2  H   0.364   8.536  20.858 1.00 . A A . 64 MET HG2  1 1 
       20 24741 1 1 64 MET HG3  H   1.580   7.470  20.158 1.00 . A A . 64 MET HG3  1 1 
       20 24742 1 1 64 MET N    N   3.630   8.375  21.680 1.00 . A A . 64 MET N    1 1 
       20 24743 1 1 64 MET O    O   2.317   8.813  24.969 1.00 . A A . 64 MET O    1 1 
       20 24744 1 1 64 MET SD   S  -0.455   6.318  20.596 1.00 . A A . 64 MET SD   1 1 
       20 24745 1 1 65 LYS C    C   5.358   8.736  26.044 1.00 . A A . 65 LYS C    1 1 
       20 24746 1 1 65 LYS CA   C   4.673   7.465  25.551 1.00 . A A . 65 LYS CA   1 1 
       20 24747 1 1 65 LYS CB   C   5.665   6.300  25.534 1.00 . A A . 65 LYS CB   1 1 
       20 24748 1 1 65 LYS CD   C   4.067   4.550  26.384 1.00 . A A . 65 LYS CD   1 1 
       20 24749 1 1 65 LYS CE   C   3.383   3.224  26.092 1.00 . A A . 65 LYS CE   1 1 
       20 24750 1 1 65 LYS CG   C   5.016   4.951  25.265 1.00 . A A . 65 LYS CG   1 1 
       20 24751 1 1 65 LYS H    H   4.580   7.307  23.443 1.00 . A A . 65 LYS H    1 1 
       20 24752 1 1 65 LYS HA   H   3.862   7.226  26.223 1.00 . A A . 65 LYS HA   1 1 
       20 24753 1 1 65 LYS HB2  H   6.401   6.480  24.764 1.00 . A A . 65 LYS HB2  1 1 
       20 24754 1 1 65 LYS HB3  H   6.162   6.251  26.491 1.00 . A A . 65 LYS HB3  1 1 
       20 24755 1 1 65 LYS HD2  H   4.627   4.460  27.303 1.00 . A A . 65 LYS HD2  1 1 
       20 24756 1 1 65 LYS HD3  H   3.313   5.316  26.495 1.00 . A A . 65 LYS HD3  1 1 
       20 24757 1 1 65 LYS HE2  H   4.138   2.456  26.005 1.00 . A A . 65 LYS HE2  1 1 
       20 24758 1 1 65 LYS HE3  H   2.722   2.986  26.911 1.00 . A A . 65 LYS HE3  1 1 
       20 24759 1 1 65 LYS HG2  H   4.460   5.008  24.341 1.00 . A A . 65 LYS HG2  1 1 
       20 24760 1 1 65 LYS HG3  H   5.790   4.201  25.175 1.00 . A A . 65 LYS HG3  1 1 
       20 24761 1 1 65 LYS HZ1  H   2.130   2.355  24.663 1.00 . A A . 65 LYS HZ1  1 1 
       20 24762 1 1 65 LYS HZ2  H   3.218   3.484  24.025 1.00 . A A . 65 LYS HZ2  1 1 
       20 24763 1 1 65 LYS HZ3  H   1.865   4.011  24.893 1.00 . A A . 65 LYS HZ3  1 1 
       20 24764 1 1 65 LYS N    N   4.108   7.669  24.224 1.00 . A A . 65 LYS N    1 1 
       20 24765 1 1 65 LYS NZ   N   2.594   3.272  24.830 1.00 . A A . 65 LYS NZ   1 1 
       20 24766 1 1 65 LYS O    O   5.717   8.846  27.217 1.00 . A A . 65 LYS O    1 1 
       20 24767 1 1 66 LYS C    C   5.195  12.117  25.297 1.00 . A A . 66 LYS C    1 1 
       20 24768 1 1 66 LYS CA   C   6.174  10.961  25.473 1.00 . A A . 66 LYS CA   1 1 
       20 24769 1 1 66 LYS CB   C   7.412  11.189  24.600 1.00 . A A . 66 LYS CB   1 1 
       20 24770 1 1 66 LYS CD   C   9.073  10.351  26.302 1.00 . A A . 66 LYS CD   1 1 
       20 24771 1 1 66 LYS CE   C   9.727  11.705  26.534 1.00 . A A . 66 LYS CE   1 1 
       20 24772 1 1 66 LYS CG   C   8.548  10.215  24.879 1.00 . A A . 66 LYS CG   1 1 
       20 24773 1 1 66 LYS H    H   5.236   9.537  24.216 1.00 . A A . 66 LYS H    1 1 
       20 24774 1 1 66 LYS HA   H   6.476  10.915  26.508 1.00 . A A . 66 LYS HA   1 1 
       20 24775 1 1 66 LYS HB2  H   7.129  11.091  23.563 1.00 . A A . 66 LYS HB2  1 1 
       20 24776 1 1 66 LYS HB3  H   7.777  12.192  24.770 1.00 . A A . 66 LYS HB3  1 1 
       20 24777 1 1 66 LYS HD2  H   8.249  10.239  26.990 1.00 . A A . 66 LYS HD2  1 1 
       20 24778 1 1 66 LYS HD3  H   9.801   9.574  26.481 1.00 . A A . 66 LYS HD3  1 1 
       20 24779 1 1 66 LYS HE2  H   9.008  12.480  26.318 1.00 . A A . 66 LYS HE2  1 1 
       20 24780 1 1 66 LYS HE3  H  10.028  11.773  27.569 1.00 . A A . 66 LYS HE3  1 1 
       20 24781 1 1 66 LYS HG2  H   8.189   9.208  24.734 1.00 . A A . 66 LYS HG2  1 1 
       20 24782 1 1 66 LYS HG3  H   9.355  10.414  24.188 1.00 . A A . 66 LYS HG3  1 1 
       20 24783 1 1 66 LYS HZ1  H  11.650  11.192  25.899 1.00 . A A . 66 LYS HZ1  1 1 
       20 24784 1 1 66 LYS HZ2  H  11.320  12.849  25.815 1.00 . A A . 66 LYS HZ2  1 1 
       20 24785 1 1 66 LYS HZ3  H  10.659  11.798  24.667 1.00 . A A . 66 LYS HZ3  1 1 
       20 24786 1 1 66 LYS N    N   5.538   9.691  25.136 1.00 . A A . 66 LYS N    1 1 
       20 24787 1 1 66 LYS NZ   N  10.923  11.900  25.668 1.00 . A A . 66 LYS NZ   1 1 
       20 24788 1 1 66 LYS O    O   5.519  13.266  25.602 1.00 . A A . 66 LYS O    1 1 
       20 24789 1 1 67 MET C    C   3.418  13.849  23.566 1.00 . A A . 67 MET C    1 1 
       20 24790 1 1 67 MET CA   C   2.960  12.804  24.582 1.00 . A A . 67 MET CA   1 1 
       20 24791 1 1 67 MET CB   C   2.572  13.480  25.902 1.00 . A A . 67 MET CB   1 1 
       20 24792 1 1 67 MET CE   C   0.463  13.836  28.268 1.00 . A A . 67 MET CE   1 1 
       20 24793 1 1 67 MET CG   C   1.451  14.496  25.758 1.00 . A A . 67 MET CG   1 1 
       20 24794 1 1 67 MET H    H   3.808  10.865  24.588 1.00 . A A . 67 MET H    1 1 
       20 24795 1 1 67 MET HA   H   2.094  12.295  24.186 1.00 . A A . 67 MET HA   1 1 
       20 24796 1 1 67 MET HB2  H   2.254  12.722  26.602 1.00 . A A . 67 MET HB2  1 1 
       20 24797 1 1 67 MET HB3  H   3.438  13.985  26.301 1.00 . A A . 67 MET HB3  1 1 
       20 24798 1 1 67 MET HE1  H   0.169  14.149  29.258 1.00 . A A . 67 MET HE1  1 1 
       20 24799 1 1 67 MET HE2  H   1.274  13.125  28.340 1.00 . A A . 67 MET HE2  1 1 
       20 24800 1 1 67 MET HE3  H  -0.377  13.373  27.772 1.00 . A A . 67 MET HE3  1 1 
       20 24801 1 1 67 MET HG2  H   1.772  15.270  25.075 1.00 . A A . 67 MET HG2  1 1 
       20 24802 1 1 67 MET HG3  H   0.583  13.999  25.352 1.00 . A A . 67 MET HG3  1 1 
       20 24803 1 1 67 MET N    N   3.999  11.801  24.806 1.00 . A A . 67 MET N    1 1 
       20 24804 1 1 67 MET O    O   3.109  13.748  22.378 1.00 . A A . 67 MET O    1 1 
       20 24805 1 1 67 MET SD   S   1.000  15.262  27.327 1.00 . A A . 67 MET SD   1 1 
       20 24806 1 1 68 ASN C    C   6.016  15.530  22.589 1.00 . A A . 68 ASN C    1 1 
       20 24807 1 1 68 ASN CA   C   4.656  15.908  23.169 1.00 . A A . 68 ASN CA   1 1 
       20 24808 1 1 68 ASN CB   C   4.766  17.226  23.940 1.00 . A A . 68 ASN CB   1 1 
       20 24809 1 1 68 ASN CG   C   5.244  18.374  23.068 1.00 . A A . 68 ASN CG   1 1 
       20 24810 1 1 68 ASN H    H   4.362  14.880  24.996 1.00 . A A . 68 ASN H    1 1 
       20 24811 1 1 68 ASN HA   H   3.954  16.031  22.358 1.00 . A A . 68 ASN HA   1 1 
       20 24812 1 1 68 ASN HB2  H   3.796  17.484  24.339 1.00 . A A . 68 ASN HB2  1 1 
       20 24813 1 1 68 ASN HB3  H   5.464  17.102  24.754 1.00 . A A . 68 ASN HB3  1 1 
       20 24814 1 1 68 ASN HD21 H   4.314  17.601  21.488 1.00 . A A . 68 ASN HD21 1 1 
       20 24815 1 1 68 ASN HD22 H   5.167  19.077  21.210 1.00 . A A . 68 ASN HD22 1 1 
       20 24816 1 1 68 ASN N    N   4.154  14.850  24.039 1.00 . A A . 68 ASN N    1 1 
       20 24817 1 1 68 ASN ND2  N   4.871  18.348  21.794 1.00 . A A . 68 ASN ND2  1 1 
       20 24818 1 1 68 ASN O    O   7.036  15.771  23.269 1.00 . A A . 68 ASN O    1 1 
       20 24819 1 1 68 ASN OXT  O   6.049  14.994  21.462 1.00 . A A . 68 ASN OXT  1 1 
       20 24820 1 1 68 ASN OD1  O   5.937  19.277  23.537 1.00 . A A . 68 ASN OD1  1 1 
    stop_

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